REMARK ID 642010 MODEL 1 4qt4-NE-1
PFRMAT TS
TARGET 4qt4-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.661  -1.481  -1.825  1.00  1.09           N  
ATOM      2  CA  MET A   1       1.869  -0.666  -1.881  1.00  1.09           C  
ATOM      3  C   MET A   1       1.799   0.573  -1.009  1.00  1.09           C  
ATOM      4  O   MET A   1       0.709   1.022  -0.617  1.00  1.09           O  
ATOM      5  CB  MET A   1       2.178  -0.211  -3.304  1.00  1.09           C  
ATOM      6  CG  MET A   1       2.572  -1.279  -4.277  1.00  1.09           C  
ATOM      7  SD  MET A   1       3.016  -0.567  -5.877  1.00  1.09           S  
ATOM      8  CE  MET A   1       3.674  -1.992  -6.725  1.00  1.09           C  
ATOM      9 1H   MET A   1       0.896  -2.402  -1.484  1.00  1.09           H  
ATOM     10 2H   MET A   1      -0.006  -1.053  -1.200  1.00  1.09           H  
ATOM     11 3H   MET A   1       0.260  -1.555  -2.747  1.00  1.09           H  
ATOM     12  HA  MET A   1       2.705  -1.267  -1.522  1.00  1.09           H  
ATOM     13 1HB  MET A   1       1.317   0.315  -3.712  1.00  1.09           H  
ATOM     14 2HB  MET A   1       2.997   0.493  -3.271  1.00  1.09           H  
ATOM     15 1HG  MET A   1       3.411  -1.842  -3.893  1.00  1.09           H  
ATOM     16 2HG  MET A   1       1.737  -1.963  -4.422  1.00  1.09           H  
ATOM     17 1HE  MET A   1       3.988  -1.706  -7.730  1.00  1.09           H  
ATOM     18 2HE  MET A   1       4.532  -2.376  -6.173  1.00  1.09           H  
ATOM     19 3HE  MET A   1       2.913  -2.766  -6.790  1.00  1.09           H  
ATOM     20  N   LYS A   2       2.984   1.086  -0.694  1.00  0.95           N  
ATOM     21  CA  LYS A   2       3.145   2.301   0.090  1.00  0.95           C  
ATOM     22  C   LYS A   2       4.115   3.181  -0.661  1.00  0.95           C  
ATOM     23  O   LYS A   2       5.267   2.815  -0.838  1.00  0.95           O  
ATOM     24  CB  LYS A   2       3.684   1.992   1.483  1.00  0.95           C  
ATOM     25  CG  LYS A   2       2.760   1.138   2.341  1.00  0.95           C  
ATOM     26  CD  LYS A   2       3.300   0.924   3.739  1.00  0.95           C  
ATOM     27  CE  LYS A   2       2.320   0.085   4.552  1.00  0.95           C  
ATOM     28  NZ  LYS A   2       2.813  -0.194   5.918  1.00  0.95           N  
ATOM     29  H   LYS A   2       3.832   0.650  -1.070  1.00  0.95           H  
ATOM     30  HA  LYS A   2       2.193   2.822   0.167  1.00  0.95           H  
ATOM     31 1HB  LYS A   2       4.638   1.466   1.397  1.00  0.95           H  
ATOM     32 2HB  LYS A   2       3.879   2.921   2.009  1.00  0.95           H  
ATOM     33 1HG  LYS A   2       1.784   1.594   2.406  1.00  0.95           H  
ATOM     34 2HG  LYS A   2       2.643   0.164   1.873  1.00  0.95           H  
ATOM     35 1HD  LYS A   2       4.272   0.422   3.694  1.00  0.95           H  
ATOM     36 2HD  LYS A   2       3.437   1.890   4.231  1.00  0.95           H  
ATOM     37 1HE  LYS A   2       1.374   0.623   4.621  1.00  0.95           H  
ATOM     38 2HE  LYS A   2       2.150  -0.861   4.038  1.00  0.95           H  
ATOM     39 1HZ  LYS A   2       2.130  -0.748   6.416  1.00  0.95           H  
ATOM     40 2HZ  LYS A   2       3.683  -0.703   5.859  1.00  0.95           H  
ATOM     41 3HZ  LYS A   2       2.964   0.676   6.408  1.00  0.95           H  
ATOM     42  N   LEU A   3       3.645   4.319  -1.123  1.00  0.83           N  
ATOM     43  CA  LEU A   3       4.475   5.197  -1.937  1.00  0.83           C  
ATOM     44  C   LEU A   3       4.855   6.458  -1.196  1.00  0.83           C  
ATOM     45  O   LEU A   3       4.026   7.037  -0.492  1.00  0.83           O  
ATOM     46  CB  LEU A   3       3.754   5.539  -3.250  1.00  0.83           C  
ATOM     47  CG  LEU A   3       3.956   4.531  -4.450  1.00  0.83           C  
ATOM     48  CD1 LEU A   3       3.289   3.202  -4.156  1.00  0.83           C  
ATOM     49  CD2 LEU A   3       3.375   5.126  -5.716  1.00  0.83           C  
ATOM     50  H   LEU A   3       2.684   4.580  -0.906  1.00  0.83           H  
ATOM     51  HA  LEU A   3       5.391   4.670  -2.183  1.00  0.83           H  
ATOM     52 1HB  LEU A   3       2.721   5.523  -3.019  1.00  0.83           H  
ATOM     53 2HB  LEU A   3       4.041   6.540  -3.573  1.00  0.83           H  
ATOM     54  HG  LEU A   3       5.020   4.358  -4.592  1.00  0.83           H  
ATOM     55 1HD1 LEU A   3       3.449   2.526  -4.995  1.00  0.83           H  
ATOM     56 2HD1 LEU A   3       3.719   2.770  -3.275  1.00  0.83           H  
ATOM     57 3HD1 LEU A   3       2.218   3.351  -4.007  1.00  0.83           H  
ATOM     58 1HD2 LEU A   3       3.534   4.437  -6.543  1.00  0.83           H  
ATOM     59 2HD2 LEU A   3       2.314   5.289  -5.591  1.00  0.83           H  
ATOM     60 3HD2 LEU A   3       3.864   6.071  -5.928  1.00  0.83           H  
ATOM     61  N   LEU A   4       6.116   6.855  -1.338  1.00  0.73           N  
ATOM     62  CA  LEU A   4       6.606   8.083  -0.710  1.00  0.73           C  
ATOM     63  C   LEU A   4       7.043   9.069  -1.770  1.00  0.73           C  
ATOM     64  O   LEU A   4       7.979   8.794  -2.530  1.00  0.73           O  
ATOM     65  CB  LEU A   4       7.778   7.799   0.241  1.00  0.73           C  
ATOM     66  CG  LEU A   4       8.438   9.030   0.938  1.00  0.73           C  
ATOM     67  CD1 LEU A   4       7.432   9.706   1.857  1.00  0.73           C  
ATOM     68  CD2 LEU A   4       9.652   8.561   1.738  1.00  0.73           C  
ATOM     69  H   LEU A   4       6.720   6.301  -1.950  1.00  0.73           H  
ATOM     70  HA  LEU A   4       5.798   8.535  -0.144  1.00  0.73           H  
ATOM     71 1HB  LEU A   4       7.436   7.131   1.021  1.00  0.73           H  
ATOM     72 2HB  LEU A   4       8.532   7.313  -0.306  1.00  0.73           H  
ATOM     73  HG  LEU A   4       8.750   9.756   0.181  1.00  0.73           H  
ATOM     74 1HD1 LEU A   4       7.897  10.554   2.332  1.00  0.73           H  
ATOM     75 2HD1 LEU A   4       6.577  10.044   1.274  1.00  0.73           H  
ATOM     76 3HD1 LEU A   4       7.106   9.001   2.618  1.00  0.73           H  
ATOM     77 1HD2 LEU A   4      10.126   9.414   2.228  1.00  0.73           H  
ATOM     78 2HD2 LEU A   4       9.323   7.848   2.490  1.00  0.73           H  
ATOM     79 3HD2 LEU A   4      10.370   8.088   1.078  1.00  0.73           H  
ATOM     80  N   ILE A   5       6.384  10.218  -1.784  1.00  0.67           N  
ATOM     81  CA  ILE A   5       6.673  11.259  -2.748  1.00  0.67           C  
ATOM     82  C   ILE A   5       7.379  12.391  -2.035  1.00  0.67           C  
ATOM     83  O   ILE A   5       6.840  12.915  -1.055  1.00  0.67           O  
ATOM     84  CB  ILE A   5       5.394  11.809  -3.375  1.00  0.67           C  
ATOM     85  CG1 ILE A   5       4.627  10.696  -4.032  1.00  0.67           C  
ATOM     86  CG2 ILE A   5       5.770  12.847  -4.431  1.00  0.67           C  
ATOM     87  CD1 ILE A   5       3.311  11.105  -4.478  1.00  0.67           C  
ATOM     88  H   ILE A   5       5.628  10.356  -1.111  1.00  0.67           H  
ATOM     89  HA  ILE A   5       7.311  10.859  -3.523  1.00  0.67           H  
ATOM     90  HB  ILE A   5       4.794  12.255  -2.633  1.00  0.67           H  
ATOM     91 1HG1 ILE A   5       5.172  10.336  -4.875  1.00  0.67           H  
ATOM     92 2HG1 ILE A   5       4.505   9.878  -3.319  1.00  0.67           H  
ATOM     93 1HG2 ILE A   5       4.873  13.248  -4.894  1.00  0.67           H  
ATOM     94 2HG2 ILE A   5       6.329  13.650  -3.977  1.00  0.67           H  
ATOM     95 3HG2 ILE A   5       6.391  12.374  -5.189  1.00  0.67           H  
ATOM     96 1HD1 ILE A   5       2.830  10.264  -4.925  1.00  0.67           H  
ATOM     97 2HD1 ILE A   5       2.737  11.446  -3.633  1.00  0.67           H  
ATOM     98 3HD1 ILE A   5       3.407  11.906  -5.205  1.00  0.67           H  
ATOM     99  N   VAL A   6       8.561  12.772  -2.507  1.00  0.65           N  
ATOM    100  CA  VAL A   6       9.289  13.817  -1.812  1.00  0.65           C  
ATOM    101  C   VAL A   6       9.498  15.032  -2.698  1.00  0.65           C  
ATOM    102  O   VAL A   6       9.847  14.898  -3.875  1.00  0.65           O  
ATOM    103  CB  VAL A   6      10.677  13.317  -1.386  1.00  0.65           C  
ATOM    104  CG1 VAL A   6      11.455  13.012  -2.563  1.00  0.65           C  
ATOM    105  CG2 VAL A   6      11.395  14.356  -0.531  1.00  0.65           C  
ATOM    106  H   VAL A   6       8.944  12.304  -3.328  1.00  0.65           H  
ATOM    107  HA  VAL A   6       8.725  14.093  -0.939  1.00  0.65           H  
ATOM    108  HB  VAL A   6      10.553  12.408  -0.814  1.00  0.65           H  
ATOM    109 1HG1 VAL A   6      12.436  12.658  -2.289  1.00  0.65           H  
ATOM    110 2HG1 VAL A   6      10.924  12.253  -3.117  1.00  0.65           H  
ATOM    111 3HG1 VAL A   6      11.561  13.919  -3.153  1.00  0.65           H  
ATOM    112 1HG2 VAL A   6      12.370  13.974  -0.229  1.00  0.65           H  
ATOM    113 2HG2 VAL A   6      11.536  15.275  -1.091  1.00  0.65           H  
ATOM    114 3HG2 VAL A   6      10.797  14.557   0.352  1.00  0.65           H  
ATOM    115  N   GLY A   7       9.281  16.213  -2.135  1.00  0.65           N  
ATOM    116  CA  GLY A   7       9.524  17.443  -2.879  1.00  0.65           C  
ATOM    117  C   GLY A   7      10.854  18.020  -2.482  1.00  0.65           C  
ATOM    118  O   GLY A   7      11.187  18.045  -1.297  1.00  0.65           O  
ATOM    119  H   GLY A   7       8.974  16.235  -1.162  1.00  0.65           H  
ATOM    120 1HA  GLY A   7       9.513  17.245  -3.951  1.00  0.65           H  
ATOM    121 2HA  GLY A   7       8.740  18.169  -2.674  1.00  0.65           H  
ATOM    122  N   LEU A   8      11.587  18.530  -3.456  1.00  0.67           N  
ATOM    123  CA  LEU A   8      12.888  19.124  -3.193  1.00  0.67           C  
ATOM    124  C   LEU A   8      12.894  20.630  -3.446  1.00  0.67           C  
ATOM    125  O   LEU A   8      12.112  21.125  -4.260  1.00  0.67           O  
ATOM    126  CB  LEU A   8      13.916  18.383  -4.034  1.00  0.67           C  
ATOM    127  CG  LEU A   8      13.933  16.863  -3.762  1.00  0.67           C  
ATOM    128  CD1 LEU A   8      14.882  16.214  -4.676  1.00  0.67           C  
ATOM    129  CD2 LEU A   8      14.309  16.597  -2.312  1.00  0.67           C  
ATOM    130  H   LEU A   8      11.260  18.427  -4.420  1.00  0.67           H  
ATOM    131  HA  LEU A   8      13.136  18.964  -2.145  1.00  0.67           H  
ATOM    132 1HB  LEU A   8      13.684  18.535  -5.085  1.00  0.67           H  
ATOM    133 2HB  LEU A   8      14.907  18.786  -3.831  1.00  0.67           H  
ATOM    134  HG  LEU A   8      12.939  16.445  -3.953  1.00  0.67           H  
ATOM    135 1HD1 LEU A   8      14.888  15.181  -4.474  1.00  0.67           H  
ATOM    136 2HD1 LEU A   8      14.591  16.382  -5.684  1.00  0.67           H  
ATOM    137 3HD1 LEU A   8      15.848  16.586  -4.543  1.00  0.67           H  
ATOM    138 1HD2 LEU A   8      14.300  15.537  -2.125  1.00  0.67           H  
ATOM    139 2HD2 LEU A   8      15.285  16.983  -2.120  1.00  0.67           H  
ATOM    140 3HD2 LEU A   8      13.593  17.076  -1.650  1.00  0.67           H  
ATOM    141  N   GLY A   9      13.762  21.341  -2.728  1.00  0.71           N  
ATOM    142  CA  GLY A   9      13.922  22.793  -2.848  1.00  0.71           C  
ATOM    143  C   GLY A   9      14.551  23.345  -1.566  1.00  0.71           C  
ATOM    144  O   GLY A   9      14.811  22.581  -0.631  1.00  0.71           O  
ATOM    145  H   GLY A   9      14.366  20.849  -2.086  1.00  0.71           H  
ATOM    146 1HA  GLY A   9      14.553  23.021  -3.706  1.00  0.71           H  
ATOM    147 2HA  GLY A   9      12.956  23.262  -3.026  1.00  0.71           H  
ATOM    148  N   ILE A  10      14.719  24.659  -1.463  1.00  0.76           N  
ATOM    149  CA  ILE A  10      15.361  25.252  -0.282  1.00  0.76           C  
ATOM    150  C   ILE A  10      14.389  26.006   0.627  1.00  0.76           C  
ATOM    151  O   ILE A  10      13.577  26.820   0.185  1.00  0.76           O  
ATOM    152  CB  ILE A  10      16.532  26.156  -0.685  1.00  0.76           C  
ATOM    153  CG1 ILE A  10      17.594  25.360  -1.384  1.00  0.76           C  
ATOM    154  CG2 ILE A  10      17.139  26.773   0.546  1.00  0.76           C  
ATOM    155  CD1 ILE A  10      18.614  26.214  -2.083  1.00  0.76           C  
ATOM    156  H   ILE A  10      14.405  25.254  -2.225  1.00  0.76           H  
ATOM    157  HA  ILE A  10      15.785  24.443   0.309  1.00  0.76           H  
ATOM    158  HB  ILE A  10      16.187  26.936  -1.363  1.00  0.76           H  
ATOM    159 1HG1 ILE A  10      18.110  24.755  -0.645  1.00  0.76           H  
ATOM    160 2HG1 ILE A  10      17.141  24.701  -2.092  1.00  0.76           H  
ATOM    161 1HG2 ILE A  10      17.975  27.399   0.256  1.00  0.76           H  
ATOM    162 2HG2 ILE A  10      16.399  27.374   1.063  1.00  0.76           H  
ATOM    163 3HG2 ILE A  10      17.493  25.987   1.210  1.00  0.76           H  
ATOM    164 1HD1 ILE A  10      19.359  25.574  -2.558  1.00  0.76           H  
ATOM    165 2HD1 ILE A  10      18.122  26.824  -2.847  1.00  0.76           H  
ATOM    166 3HD1 ILE A  10      19.103  26.866  -1.361  1.00  0.76           H  
ATOM    167  N   LYS A  11      14.448  25.678   1.911  1.00  0.80           N  
ATOM    168  CA  LYS A  11      13.574  26.273   2.911  1.00  0.80           C  
ATOM    169  C   LYS A  11      13.822  27.767   3.157  1.00  0.80           C  
ATOM    170  O   LYS A  11      14.928  28.277   2.972  1.00  0.80           O  
ATOM    171  CB  LYS A  11      13.698  25.512   4.228  1.00  0.80           C  
ATOM    172  CG  LYS A  11      15.049  25.645   4.904  1.00  0.80           C  
ATOM    173  CD  LYS A  11      15.086  24.841   6.190  1.00  0.80           C  
ATOM    174  CE  LYS A  11      16.424  24.958   6.901  1.00  0.80           C  
ATOM    175  NZ  LYS A  11      16.434  24.173   8.159  1.00  0.80           N  
ATOM    176  H   LYS A  11      15.133  24.996   2.208  1.00  0.80           H  
ATOM    177  HA  LYS A  11      12.548  26.171   2.555  1.00  0.80           H  
ATOM    178 1HB  LYS A  11      12.940  25.866   4.925  1.00  0.80           H  
ATOM    179 2HB  LYS A  11      13.515  24.450   4.054  1.00  0.80           H  
ATOM    180 1HG  LYS A  11      15.831  25.284   4.234  1.00  0.80           H  
ATOM    181 2HG  LYS A  11      15.240  26.695   5.128  1.00  0.80           H  
ATOM    182 1HD  LYS A  11      14.299  25.189   6.859  1.00  0.80           H  
ATOM    183 2HD  LYS A  11      14.905  23.788   5.963  1.00  0.80           H  
ATOM    184 1HE  LYS A  11      17.208  24.578   6.246  1.00  0.80           H  
ATOM    185 2HE  LYS A  11      16.627  26.003   7.131  1.00  0.80           H  
ATOM    186 1HZ  LYS A  11      17.331  24.248   8.609  1.00  0.80           H  
ATOM    187 2HZ  LYS A  11      15.718  24.510   8.780  1.00  0.80           H  
ATOM    188 3HZ  LYS A  11      16.247  23.186   7.920  1.00  0.80           H  
ATOM    189  N   GLY A  12      12.776  28.430   3.644  1.00  0.84           N  
ATOM    190  CA  GLY A  12      12.769  29.837   4.035  1.00  0.84           C  
ATOM    191  C   GLY A  12      12.158  30.725   2.945  1.00  0.84           C  
ATOM    192  O   GLY A  12      12.218  30.389   1.761  1.00  0.84           O  
ATOM    193  H   GLY A  12      11.915  27.914   3.750  1.00  0.84           H  
ATOM    194 1HA  GLY A  12      12.206  29.925   4.963  1.00  0.84           H  
ATOM    195 2HA  GLY A  12      13.791  30.154   4.242  1.00  0.84           H  
ATOM    196  N   PRO A  13      11.635  31.908   3.322  1.00  0.85           N  
ATOM    197  CA  PRO A  13      10.924  32.847   2.468  1.00  0.85           C  
ATOM    198  C   PRO A  13      11.752  33.417   1.333  1.00  0.85           C  
ATOM    199  O   PRO A  13      11.215  33.748   0.276  1.00  0.85           O  
ATOM    200  CB  PRO A  13      10.532  33.956   3.456  1.00  0.85           C  
ATOM    201  CG  PRO A  13      11.521  33.839   4.597  1.00  0.85           C  
ATOM    202  CD  PRO A  13      11.812  32.368   4.711  1.00  0.85           C  
ATOM    203  HA  PRO A  13      10.024  32.355   2.078  1.00  0.85           H  
ATOM    204 1HB  PRO A  13      10.580  34.935   2.955  1.00  0.85           H  
ATOM    205 2HB  PRO A  13       9.490  33.817   3.779  1.00  0.85           H  
ATOM    206 1HG  PRO A  13      12.420  34.435   4.376  1.00  0.85           H  
ATOM    207 2HG  PRO A  13      11.084  34.257   5.517  1.00  0.85           H  
ATOM    208 1HD  PRO A  13      12.847  32.229   5.055  1.00  0.85           H  
ATOM    209 2HD  PRO A  13      11.076  31.894   5.378  1.00  0.85           H  
ATOM    210  N   SER A  14      13.072  33.426   1.490  1.00  0.83           N  
ATOM    211  CA  SER A  14      13.936  33.980   0.456  1.00  0.83           C  
ATOM    212  C   SER A  14      13.932  33.148  -0.826  1.00  0.83           C  
ATOM    213  O   SER A  14      14.331  33.629  -1.887  1.00  0.83           O  
ATOM    214  CB  SER A  14      15.345  34.145   0.993  1.00  0.83           C  
ATOM    215  OG  SER A  14      15.922  32.914   1.276  1.00  0.83           O  
ATOM    216  H   SER A  14      13.483  33.097   2.349  1.00  0.83           H  
ATOM    217  HA  SER A  14      13.561  34.972   0.206  1.00  0.83           H  
ATOM    218 1HB  SER A  14      15.948  34.666   0.251  1.00  0.83           H  
ATOM    219 2HB  SER A  14      15.326  34.758   1.892  1.00  0.83           H  
ATOM    220  HG  SER A  14      15.691  32.344   0.532  1.00  0.83           H  
ATOM    221  N   TYR A  15      13.474  31.900  -0.733  1.00  0.80           N  
ATOM    222  CA  TYR A  15      13.411  31.029  -1.893  1.00  0.80           C  
ATOM    223  C   TYR A  15      11.973  30.707  -2.300  1.00  0.80           C  
ATOM    224  O   TYR A  15      11.743  29.956  -3.253  1.00  0.80           O  
ATOM    225  CB  TYR A  15      14.172  29.743  -1.604  1.00  0.80           C  
ATOM    226  CG  TYR A  15      15.634  29.929  -1.410  1.00  0.80           C  
ATOM    227  CD1 TYR A  15      16.150  30.014  -0.138  1.00  0.80           C  
ATOM    228  CD2 TYR A  15      16.476  29.990  -2.519  1.00  0.80           C  
ATOM    229  CE1 TYR A  15      17.509  30.179   0.040  1.00  0.80           C  
ATOM    230  CE2 TYR A  15      17.834  30.149  -2.343  1.00  0.80           C  
ATOM    231  CZ  TYR A  15      18.353  30.246  -1.068  1.00  0.80           C  
ATOM    232  OH  TYR A  15      19.708  30.413  -0.881  1.00  0.80           O  
ATOM    233  H   TYR A  15      13.139  31.533   0.163  1.00  0.80           H  
ATOM    234  HA  TYR A  15      13.895  31.533  -2.722  1.00  0.80           H  
ATOM    235 1HB  TYR A  15      13.767  29.279  -0.700  1.00  0.80           H  
ATOM    236 2HB  TYR A  15      14.034  29.046  -2.427  1.00  0.80           H  
ATOM    237  HD1 TYR A  15      15.483  29.954   0.730  1.00  0.80           H  
ATOM    238  HD2 TYR A  15      16.062  29.911  -3.528  1.00  0.80           H  
ATOM    239  HE1 TYR A  15      17.918  30.252   1.048  1.00  0.80           H  
ATOM    240  HE2 TYR A  15      18.494  30.198  -3.209  1.00  0.80           H  
ATOM    241  HH  TYR A  15      19.903  30.416   0.060  1.00  0.80           H  
ATOM    242  N   ALA A  16      10.991  31.314  -1.627  1.00  0.77           N  
ATOM    243  CA  ALA A  16       9.581  30.953  -1.808  1.00  0.77           C  
ATOM    244  C   ALA A  16       9.065  31.080  -3.233  1.00  0.77           C  
ATOM    245  O   ALA A  16       8.188  30.321  -3.647  1.00  0.77           O  
ATOM    246  CB  ALA A  16       8.717  31.817  -0.912  1.00  0.77           C  
ATOM    247  H   ALA A  16      11.216  32.021  -0.925  1.00  0.77           H  
ATOM    248  HA  ALA A  16       9.470  29.912  -1.508  1.00  0.77           H  
ATOM    249 1HB  ALA A  16       7.675  31.516  -1.009  1.00  0.77           H  
ATOM    250 2HB  ALA A  16       9.036  31.693   0.114  1.00  0.77           H  
ATOM    251 3HB  ALA A  16       8.824  32.862  -1.200  1.00  0.77           H  
ATOM    252  N   THR A  17       9.578  32.037  -3.982  1.00  0.73           N  
ATOM    253  CA  THR A  17       9.096  32.260  -5.330  1.00  0.73           C  
ATOM    254  C   THR A  17      10.122  31.881  -6.387  1.00  0.73           C  
ATOM    255  O   THR A  17       9.973  32.258  -7.552  1.00  0.73           O  
ATOM    256  CB  THR A  17       8.668  33.722  -5.506  1.00  0.73           C  
ATOM    257  OG1 THR A  17       9.787  34.593  -5.250  1.00  0.73           O  
ATOM    258  CG2 THR A  17       7.548  34.050  -4.526  1.00  0.73           C  
ATOM    259  H   THR A  17      10.305  32.627  -3.603  1.00  0.73           H  
ATOM    260  HA  THR A  17       8.217  31.636  -5.490  1.00  0.73           H  
ATOM    261  HB  THR A  17       8.317  33.878  -6.527  1.00  0.73           H  
ATOM    262  HG1 THR A  17      10.113  34.448  -4.356  1.00  0.73           H  
ATOM    263 1HG2 THR A  17       7.245  35.089  -4.654  1.00  0.73           H  
ATOM    264 2HG2 THR A  17       6.697  33.396  -4.715  1.00  0.73           H  
ATOM    265 3HG2 THR A  17       7.899  33.901  -3.507  1.00  0.73           H  
ATOM    266  N   THR A  18      11.186  31.179  -5.987  1.00  0.70           N  
ATOM    267  CA  THR A  18      12.215  30.834  -6.955  1.00  0.70           C  
ATOM    268  C   THR A  18      11.896  29.597  -7.749  1.00  0.70           C  
ATOM    269  O   THR A  18      11.157  28.715  -7.306  1.00  0.70           O  
ATOM    270  CB  THR A  18      13.563  30.650  -6.264  1.00  0.70           C  
ATOM    271  OG1 THR A  18      13.481  29.558  -5.323  1.00  0.70           O  
ATOM    272  CG2 THR A  18      13.936  31.932  -5.548  1.00  0.70           C  
ATOM    273  H   THR A  18      11.274  30.861  -5.020  1.00  0.70           H  
ATOM    274  HA  THR A  18      12.310  31.640  -7.662  1.00  0.70           H  
ATOM    275  HB  THR A  18      14.324  30.417  -7.008  1.00  0.70           H  
ATOM    276  HG1 THR A  18      12.791  29.752  -4.650  1.00  0.70           H  
ATOM    277 1HG2 THR A  18      14.899  31.809  -5.053  1.00  0.70           H  
ATOM    278 2HG2 THR A  18      14.002  32.742  -6.268  1.00  0.70           H  
ATOM    279 3HG2 THR A  18      13.174  32.169  -4.815  1.00  0.70           H  
ATOM    280  N   ALA A  19      12.558  29.471  -8.890  1.00  0.67           N  
ATOM    281  CA  ALA A  19      12.369  28.304  -9.743  1.00  0.67           C  
ATOM    282  C   ALA A  19      12.704  27.012  -9.033  1.00  0.67           C  
ATOM    283  O   ALA A  19      11.961  26.030  -9.106  1.00  0.67           O  
ATOM    284  CB  ALA A  19      13.229  28.431 -10.972  1.00  0.67           C  
ATOM    285  H   ALA A  19      13.163  30.247  -9.186  1.00  0.67           H  
ATOM    286  HA  ALA A  19      11.320  28.260 -10.020  1.00  0.67           H  
ATOM    287 1HB  ALA A  19      13.056  27.590 -11.589  1.00  0.67           H  
ATOM    288 2HB  ALA A  19      12.977  29.341 -11.510  1.00  0.67           H  
ATOM    289 3HB  ALA A  19      14.269  28.464 -10.698  1.00  0.67           H  
ATOM    290  N   HIS A  20      13.751  27.075  -8.223  1.00  0.65           N  
ATOM    291  CA  HIS A  20      14.260  25.953  -7.457  1.00  0.65           C  
ATOM    292  C   HIS A  20      13.234  25.330  -6.520  1.00  0.65           C  
ATOM    293  O   HIS A  20      13.348  24.154  -6.172  1.00  0.65           O  
ATOM    294  CB  HIS A  20      15.429  26.409  -6.594  1.00  0.65           C  
ATOM    295  CG  HIS A  20      16.191  25.316  -6.041  1.00  0.65           C  
ATOM    296  ND1 HIS A  20      16.922  24.437  -6.819  1.00  0.65           N  
ATOM    297  CD2 HIS A  20      16.361  24.938  -4.794  1.00  0.65           C  
ATOM    298  CE1 HIS A  20      17.500  23.561  -6.047  1.00  0.65           C  
ATOM    299  NE2 HIS A  20      17.175  23.839  -4.812  1.00  0.65           N  
ATOM    300  H   HIS A  20      14.303  27.930  -8.229  1.00  0.65           H  
ATOM    301  HA  HIS A  20      14.616  25.184  -8.137  1.00  0.65           H  
ATOM    302 1HB  HIS A  20      16.071  27.064  -7.140  1.00  0.65           H  
ATOM    303 2HB  HIS A  20      15.036  26.991  -5.754  1.00  0.65           H  
ATOM    304  HD1 HIS A  20      17.001  24.448  -7.814  1.00  0.65           H  
ATOM    305  HD2 HIS A  20      15.970  25.346  -3.874  1.00  0.65           H  
ATOM    306  HE1 HIS A  20      18.124  22.766  -6.465  1.00  0.65           H  
ATOM    307  N   ASN A  21      12.230  26.096  -6.090  1.00  0.64           N  
ATOM    308  CA  ASN A  21      11.272  25.543  -5.152  1.00  0.64           C  
ATOM    309  C   ASN A  21      10.024  24.982  -5.794  1.00  0.64           C  
ATOM    310  O   ASN A  21       9.071  24.628  -5.091  1.00  0.64           O  
ATOM    311  CB  ASN A  21      10.940  26.512  -4.043  1.00  0.64           C  
ATOM    312  CG  ASN A  21      12.084  26.601  -3.100  1.00  0.64           C  
ATOM    313  OD1 ASN A  21      13.103  25.928  -3.332  1.00  0.64           O  
ATOM    314  ND2 ASN A  21      11.918  27.304  -2.036  1.00  0.64           N  
ATOM    315  H   ASN A  21      12.108  27.053  -6.431  1.00  0.64           H  
ATOM    316  HA  ASN A  21      11.750  24.696  -4.663  1.00  0.64           H  
ATOM    317 1HB  ASN A  21      10.739  27.506  -4.463  1.00  0.64           H  
ATOM    318 2HB  ASN A  21      10.048  26.184  -3.509  1.00  0.64           H  
ATOM    319 1HD2 ASN A  21      12.644  27.339  -1.324  1.00  0.64           H  
ATOM    320 2HD2 ASN A  21      11.051  27.776  -1.886  1.00  0.64           H  
ATOM    321  N   ALA A  22      10.050  24.806  -7.113  1.00  0.63           N  
ATOM    322  CA  ALA A  22       8.920  24.223  -7.811  1.00  0.63           C  
ATOM    323  C   ALA A  22       8.589  22.844  -7.240  1.00  0.63           C  
ATOM    324  O   ALA A  22       7.423  22.460  -7.187  1.00  0.63           O  
ATOM    325  CB  ALA A  22       9.229  24.103  -9.275  1.00  0.63           C  
ATOM    326  H   ALA A  22      10.856  25.125  -7.657  1.00  0.63           H  
ATOM    327  HA  ALA A  22       8.060  24.875  -7.676  1.00  0.63           H  
ATOM    328 1HB  ALA A  22       8.390  23.679  -9.781  1.00  0.63           H  
ATOM    329 2HB  ALA A  22       9.460  25.086  -9.693  1.00  0.63           H  
ATOM    330 3HB  ALA A  22      10.054  23.459  -9.384  1.00  0.63           H  
ATOM    331  N   GLY A  23       9.613  22.105  -6.804  1.00  0.62           N  
ATOM    332  CA  GLY A  23       9.437  20.779  -6.214  1.00  0.62           C  
ATOM    333  C   GLY A  23       8.548  20.861  -4.971  1.00  0.62           C  
ATOM    334  O   GLY A  23       7.542  20.152  -4.869  1.00  0.62           O  
ATOM    335  H   GLY A  23      10.546  22.489  -6.867  1.00  0.62           H  
ATOM    336 1HA  GLY A  23       8.988  20.113  -6.947  1.00  0.62           H  
ATOM    337 2HA  GLY A  23      10.409  20.362  -5.952  1.00  0.62           H  
ATOM    338  N   ARG A  24       8.911  21.748  -4.033  1.00  0.62           N  
ATOM    339  CA  ARG A  24       8.140  21.936  -2.804  1.00  0.62           C  
ATOM    340  C   ARG A  24       6.724  22.383  -3.136  1.00  0.62           C  
ATOM    341  O   ARG A  24       5.764  21.932  -2.505  1.00  0.62           O  
ATOM    342  CB  ARG A  24       8.789  22.986  -1.900  1.00  0.62           C  
ATOM    343  CG  ARG A  24      10.079  22.558  -1.229  1.00  0.62           C  
ATOM    344  CD  ARG A  24      10.712  23.646  -0.358  1.00  0.62           C  
ATOM    345  NE  ARG A  24      11.954  23.160   0.225  1.00  0.62           N  
ATOM    346  CZ  ARG A  24      12.129  22.612   1.438  1.00  0.62           C  
ATOM    347  NH1 ARG A  24      11.199  22.563   2.323  1.00  0.62           N  
ATOM    348  NH2 ARG A  24      13.278  22.090   1.753  1.00  0.62           N  
ATOM    349  H   ARG A  24       9.749  22.299  -4.189  1.00  0.62           H  
ATOM    350  HA  ARG A  24       8.096  20.987  -2.271  1.00  0.62           H  
ATOM    351 1HB  ARG A  24       9.005  23.880  -2.490  1.00  0.62           H  
ATOM    352 2HB  ARG A  24       8.088  23.273  -1.119  1.00  0.62           H  
ATOM    353 1HG  ARG A  24       9.896  21.692  -0.635  1.00  0.62           H  
ATOM    354 2HG  ARG A  24      10.797  22.303  -2.008  1.00  0.62           H  
ATOM    355 1HD  ARG A  24      10.943  24.521  -0.965  1.00  0.62           H  
ATOM    356 2HD  ARG A  24      10.038  23.922   0.450  1.00  0.62           H  
ATOM    357  HE  ARG A  24      12.748  23.127  -0.375  1.00  0.62           H  
ATOM    358 1HH1 ARG A  24      10.285  22.946   2.139  1.00  0.62           H  
ATOM    359 2HH1 ARG A  24      11.419  22.079   3.206  1.00  0.62           H  
ATOM    360 1HH2 ARG A  24      14.046  22.090   1.072  1.00  0.62           H  
ATOM    361 2HH2 ARG A  24      13.365  21.633   2.670  1.00  0.62           H  
ATOM    362  N   HIS A  25       6.588  23.224  -4.168  1.00  0.63           N  
ATOM    363  CA  HIS A  25       5.276  23.701  -4.575  1.00  0.63           C  
ATOM    364  C   HIS A  25       4.433  22.561  -5.128  1.00  0.63           C  
ATOM    365  O   HIS A  25       3.238  22.477  -4.833  1.00  0.63           O  
ATOM    366  CB  HIS A  25       5.400  24.853  -5.584  1.00  0.63           C  
ATOM    367  CG  HIS A  25       5.800  26.141  -4.932  1.00  0.63           C  
ATOM    368  ND1 HIS A  25       5.002  26.755  -3.984  1.00  0.63           N  
ATOM    369  CD2 HIS A  25       6.889  26.939  -5.074  1.00  0.63           C  
ATOM    370  CE1 HIS A  25       5.586  27.863  -3.569  1.00  0.63           C  
ATOM    371  NE2 HIS A  25       6.726  28.000  -4.207  1.00  0.63           N  
ATOM    372  H   HIS A  25       7.421  23.566  -4.649  1.00  0.63           H  
ATOM    373  HA  HIS A  25       4.755  24.096  -3.705  1.00  0.63           H  
ATOM    374 1HB  HIS A  25       6.133  24.597  -6.338  1.00  0.63           H  
ATOM    375 2HB  HIS A  25       4.451  25.001  -6.086  1.00  0.63           H  
ATOM    376  HD2 HIS A  25       7.734  26.778  -5.741  1.00  0.63           H  
ATOM    377  HE1 HIS A  25       5.194  28.553  -2.822  1.00  0.63           H  
ATOM    378  HE2 HIS A  25       7.372  28.785  -4.063  1.00  0.63           H  
ATOM    379  N   ALA A  26       5.052  21.663  -5.893  1.00  0.63           N  
ATOM    380  CA  ALA A  26       4.351  20.508  -6.433  1.00  0.63           C  
ATOM    381  C   ALA A  26       3.836  19.636  -5.321  1.00  0.63           C  
ATOM    382  O   ALA A  26       2.696  19.172  -5.375  1.00  0.63           O  
ATOM    383  CB  ALA A  26       5.273  19.745  -7.339  1.00  0.63           C  
ATOM    384  H   ALA A  26       6.034  21.797  -6.131  1.00  0.63           H  
ATOM    385  HA  ALA A  26       3.483  20.846  -6.988  1.00  0.63           H  
ATOM    386 1HB  ALA A  26       4.756  18.903  -7.754  1.00  0.63           H  
ATOM    387 2HB  ALA A  26       5.601  20.399  -8.130  1.00  0.63           H  
ATOM    388 3HB  ALA A  26       6.125  19.412  -6.769  1.00  0.63           H  
ATOM    389  N   LEU A  27       4.619  19.485  -4.263  1.00  0.64           N  
ATOM    390  CA  LEU A  27       4.150  18.666  -3.170  1.00  0.64           C  
ATOM    391  C   LEU A  27       3.078  19.391  -2.401  1.00  0.64           C  
ATOM    392  O   LEU A  27       2.110  18.770  -1.977  1.00  0.64           O  
ATOM    393  CB  LEU A  27       5.294  18.300  -2.253  1.00  0.64           C  
ATOM    394  CG  LEU A  27       5.966  17.012  -2.528  1.00  0.64           C  
ATOM    395  CD1 LEU A  27       5.084  15.914  -2.104  1.00  0.64           C  
ATOM    396  CD2 LEU A  27       6.293  16.915  -4.020  1.00  0.64           C  
ATOM    397  H   LEU A  27       5.558  19.891  -4.259  1.00  0.64           H  
ATOM    398  HA  LEU A  27       3.724  17.754  -3.576  1.00  0.64           H  
ATOM    399 1HB  LEU A  27       6.049  19.084  -2.325  1.00  0.64           H  
ATOM    400 2HB  LEU A  27       4.924  18.263  -1.231  1.00  0.64           H  
ATOM    401  HG  LEU A  27       6.846  16.949  -1.938  1.00  0.64           H  
ATOM    402 1HD1 LEU A  27       5.568  14.961  -2.271  1.00  0.64           H  
ATOM    403 2HD1 LEU A  27       4.886  16.036  -1.052  1.00  0.64           H  
ATOM    404 3HD1 LEU A  27       4.158  15.962  -2.664  1.00  0.64           H  
ATOM    405 1HD2 LEU A  27       6.793  15.970  -4.220  1.00  0.64           H  
ATOM    406 2HD2 LEU A  27       5.381  16.972  -4.603  1.00  0.64           H  
ATOM    407 3HD2 LEU A  27       6.945  17.735  -4.306  1.00  0.64           H  
ATOM    408  N   GLY A  28       3.199  20.709  -2.255  1.00  0.65           N  
ATOM    409  CA  GLY A  28       2.169  21.467  -1.565  1.00  0.65           C  
ATOM    410  C   GLY A  28       0.843  21.329  -2.313  1.00  0.65           C  
ATOM    411  O   GLY A  28      -0.222  21.187  -1.707  1.00  0.65           O  
ATOM    412  H   GLY A  28       4.030  21.189  -2.599  1.00  0.65           H  
ATOM    413 1HA  GLY A  28       2.065  21.104  -0.542  1.00  0.65           H  
ATOM    414 2HA  GLY A  28       2.465  22.515  -1.519  1.00  0.65           H  
ATOM    415  N   TYR A  29       0.909  21.334  -3.646  1.00  0.67           N  
ATOM    416  CA  TYR A  29      -0.287  21.205  -4.456  1.00  0.67           C  
ATOM    417  C   TYR A  29      -0.878  19.797  -4.296  1.00  0.67           C  
ATOM    418  O   TYR A  29      -2.100  19.649  -4.162  1.00  0.67           O  
ATOM    419  CB  TYR A  29      -0.019  21.584  -5.914  1.00  0.67           C  
ATOM    420  CG  TYR A  29      -1.299  21.707  -6.688  1.00  0.67           C  
ATOM    421  CD1 TYR A  29      -2.142  22.780  -6.443  1.00  0.67           C  
ATOM    422  CD2 TYR A  29      -1.639  20.779  -7.601  1.00  0.67           C  
ATOM    423  CE1 TYR A  29      -3.340  22.884  -7.119  1.00  0.67           C  
ATOM    424  CE2 TYR A  29      -2.838  20.862  -8.276  1.00  0.67           C  
ATOM    425  CZ  TYR A  29      -3.689  21.910  -8.034  1.00  0.67           C  
ATOM    426  OH  TYR A  29      -4.894  21.993  -8.698  1.00  0.67           O  
ATOM    427  H   TYR A  29       1.811  21.478  -4.099  1.00  0.67           H  
ATOM    428  HA  TYR A  29      -1.029  21.907  -4.079  1.00  0.67           H  
ATOM    429 1HB  TYR A  29       0.520  22.534  -5.964  1.00  0.67           H  
ATOM    430 2HB  TYR A  29       0.607  20.822  -6.386  1.00  0.67           H  
ATOM    431  HD1 TYR A  29      -1.863  23.534  -5.706  1.00  0.67           H  
ATOM    432  HD2 TYR A  29      -0.965  19.974  -7.779  1.00  0.67           H  
ATOM    433  HE1 TYR A  29      -4.010  23.721  -6.922  1.00  0.67           H  
ATOM    434  HE2 TYR A  29      -3.114  20.094  -8.995  1.00  0.67           H  
ATOM    435  HH  TYR A  29      -5.031  21.192  -9.211  1.00  0.67           H  
ATOM    436  N   ILE A  30      -0.024  18.757  -4.282  1.00  0.68           N  
ATOM    437  CA  ILE A  30      -0.514  17.388  -4.093  1.00  0.68           C  
ATOM    438  C   ILE A  30      -1.187  17.298  -2.709  1.00  0.68           C  
ATOM    439  O   ILE A  30      -2.292  16.769  -2.575  1.00  0.68           O  
ATOM    440  CB  ILE A  30       0.613  16.316  -4.150  1.00  0.68           C  
ATOM    441  CG1 ILE A  30       1.280  16.163  -5.541  1.00  0.68           C  
ATOM    442  CG2 ILE A  30      -0.013  14.988  -3.845  1.00  0.68           C  
ATOM    443  CD1 ILE A  30       2.573  15.346  -5.501  1.00  0.68           C  
ATOM    444  H   ILE A  30       0.974  18.922  -4.426  1.00  0.68           H  
ATOM    445  HA  ILE A  30      -1.261  17.166  -4.847  1.00  0.68           H  
ATOM    446  HB  ILE A  30       1.384  16.551  -3.411  1.00  0.68           H  
ATOM    447 1HG1 ILE A  30       0.608  15.638  -6.203  1.00  0.68           H  
ATOM    448 2HG1 ILE A  30       1.487  17.144  -5.955  1.00  0.68           H  
ATOM    449 1HG2 ILE A  30       0.747  14.217  -3.853  1.00  0.68           H  
ATOM    450 2HG2 ILE A  30      -0.474  15.043  -2.885  1.00  0.68           H  
ATOM    451 3HG2 ILE A  30      -0.771  14.760  -4.595  1.00  0.68           H  
ATOM    452 1HD1 ILE A  30       2.985  15.265  -6.501  1.00  0.68           H  
ATOM    453 2HD1 ILE A  30       3.287  15.838  -4.863  1.00  0.68           H  
ATOM    454 3HD1 ILE A  30       2.366  14.351  -5.111  1.00  0.68           H  
ATOM    455  N   VAL A  31      -0.550  17.876  -1.676  1.00  0.70           N  
ATOM    456  CA  VAL A  31      -1.113  17.859  -0.325  1.00  0.70           C  
ATOM    457  C   VAL A  31      -2.490  18.498  -0.298  1.00  0.70           C  
ATOM    458  O   VAL A  31      -3.438  17.928   0.256  1.00  0.70           O  
ATOM    459  CB  VAL A  31      -0.239  18.689   0.662  1.00  0.70           C  
ATOM    460  CG1 VAL A  31      -0.953  18.859   1.941  1.00  0.70           C  
ATOM    461  CG2 VAL A  31       1.074  18.013   0.991  1.00  0.70           C  
ATOM    462  H   VAL A  31       0.356  18.313  -1.830  1.00  0.70           H  
ATOM    463  HA  VAL A  31      -1.186  16.827   0.011  1.00  0.70           H  
ATOM    464  HB  VAL A  31      -0.057  19.659   0.225  1.00  0.70           H  
ATOM    465 1HG1 VAL A  31      -0.348  19.455   2.616  1.00  0.70           H  
ATOM    466 2HG1 VAL A  31      -1.908  19.356   1.784  1.00  0.70           H  
ATOM    467 3HG1 VAL A  31      -1.115  17.885   2.366  1.00  0.70           H  
ATOM    468 1HG2 VAL A  31       1.634  18.642   1.676  1.00  0.70           H  
ATOM    469 2HG2 VAL A  31       0.875  17.079   1.468  1.00  0.70           H  
ATOM    470 3HG2 VAL A  31       1.653  17.855   0.110  1.00  0.70           H  
ATOM    471  N   LYS A  32      -2.626  19.673  -0.920  1.00  0.72           N  
ATOM    472  CA  LYS A  32      -3.910  20.354  -0.925  1.00  0.72           C  
ATOM    473  C   LYS A  32      -4.964  19.613  -1.734  1.00  0.72           C  
ATOM    474  O   LYS A  32      -6.092  19.445  -1.272  1.00  0.72           O  
ATOM    475  CB  LYS A  32      -3.748  21.772  -1.475  1.00  0.72           C  
ATOM    476  CG  LYS A  32      -2.999  22.722  -0.544  1.00  0.72           C  
ATOM    477  CD  LYS A  32      -2.832  24.095  -1.174  1.00  0.72           C  
ATOM    478  CE  LYS A  32      -2.078  25.038  -0.250  1.00  0.72           C  
ATOM    479  NZ  LYS A  32      -1.881  26.378  -0.867  1.00  0.72           N  
ATOM    480  H   LYS A  32      -1.817  20.111  -1.363  1.00  0.72           H  
ATOM    481  HA  LYS A  32      -4.262  20.418   0.104  1.00  0.72           H  
ATOM    482 1HB  LYS A  32      -3.194  21.726  -2.417  1.00  0.72           H  
ATOM    483 2HB  LYS A  32      -4.727  22.197  -1.689  1.00  0.72           H  
ATOM    484 1HG  LYS A  32      -3.548  22.821   0.391  1.00  0.72           H  
ATOM    485 2HG  LYS A  32      -2.017  22.307  -0.323  1.00  0.72           H  
ATOM    486 1HD  LYS A  32      -2.274  23.992  -2.108  1.00  0.72           H  
ATOM    487 2HD  LYS A  32      -3.810  24.518  -1.398  1.00  0.72           H  
ATOM    488 1HE  LYS A  32      -2.638  25.153   0.676  1.00  0.72           H  
ATOM    489 2HE  LYS A  32      -1.102  24.607  -0.022  1.00  0.72           H  
ATOM    490 1HZ  LYS A  32      -1.377  26.974  -0.225  1.00  0.72           H  
ATOM    491 2HZ  LYS A  32      -1.351  26.281  -1.721  1.00  0.72           H  
ATOM    492 3HZ  LYS A  32      -2.779  26.791  -1.073  1.00  0.72           H  
ATOM    493  N   SER A  33      -4.578  19.082  -2.892  1.00  0.75           N  
ATOM    494  CA  SER A  33      -5.501  18.399  -3.791  1.00  0.75           C  
ATOM    495  C   SER A  33      -6.144  17.193  -3.128  1.00  0.75           C  
ATOM    496  O   SER A  33      -7.325  16.902  -3.327  1.00  0.75           O  
ATOM    497  CB  SER A  33      -4.753  17.939  -5.029  1.00  0.75           C  
ATOM    498  OG  SER A  33      -4.275  19.031  -5.760  1.00  0.75           O  
ATOM    499  H   SER A  33      -3.618  19.212  -3.204  1.00  0.75           H  
ATOM    500  HA  SER A  33      -6.285  19.099  -4.078  1.00  0.75           H  
ATOM    501 1HB  SER A  33      -3.916  17.303  -4.735  1.00  0.75           H  
ATOM    502 2HB  SER A  33      -5.414  17.342  -5.651  1.00  0.75           H  
ATOM    503  HG  SER A  33      -3.559  19.420  -5.202  1.00  0.75           H  
ATOM    504  N   LEU A  34      -5.349  16.493  -2.340  1.00  0.77           N  
ATOM    505  CA  LEU A  34      -5.766  15.291  -1.657  1.00  0.77           C  
ATOM    506  C   LEU A  34      -6.205  15.517  -0.206  1.00  0.77           C  
ATOM    507  O   LEU A  34      -6.518  14.551   0.499  1.00  0.77           O  
ATOM    508  CB  LEU A  34      -4.584  14.370  -1.638  1.00  0.77           C  
ATOM    509  CG  LEU A  34      -4.027  13.978  -2.906  1.00  0.77           C  
ATOM    510  CD1 LEU A  34      -2.846  13.192  -2.599  1.00  0.77           C  
ATOM    511  CD2 LEU A  34      -5.025  13.212  -3.739  1.00  0.77           C  
ATOM    512  H   LEU A  34      -4.374  16.787  -2.245  1.00  0.77           H  
ATOM    513  HA  LEU A  34      -6.589  14.847  -2.212  1.00  0.77           H  
ATOM    514 1HB  LEU A  34      -3.796  14.925  -1.168  1.00  0.77           H  
ATOM    515 2HB  LEU A  34      -4.818  13.481  -1.063  1.00  0.77           H  
ATOM    516  HG  LEU A  34      -3.707  14.865  -3.452  1.00  0.77           H  
ATOM    517 1HD1 LEU A  34      -2.408  12.949  -3.513  1.00  0.77           H  
ATOM    518 2HD1 LEU A  34      -2.159  13.785  -2.004  1.00  0.77           H  
ATOM    519 3HD1 LEU A  34      -3.114  12.296  -2.049  1.00  0.77           H  
ATOM    520 1HD2 LEU A  34      -4.561  12.917  -4.687  1.00  0.77           H  
ATOM    521 2HD2 LEU A  34      -5.344  12.334  -3.207  1.00  0.77           H  
ATOM    522 3HD2 LEU A  34      -5.890  13.844  -3.940  1.00  0.77           H  
ATOM    523  N   ASN A  35      -6.223  16.774   0.250  1.00  0.79           N  
ATOM    524  CA  ASN A  35      -6.551  17.126   1.636  1.00  0.79           C  
ATOM    525  C   ASN A  35      -5.694  16.441   2.724  1.00  0.79           C  
ATOM    526  O   ASN A  35      -6.225  16.000   3.747  1.00  0.79           O  
ATOM    527  CB  ASN A  35      -8.029  16.877   1.908  1.00  0.79           C  
ATOM    528  CG  ASN A  35      -8.929  17.792   1.104  1.00  0.79           C  
ATOM    529  OD1 ASN A  35      -8.704  19.006   1.041  1.00  0.79           O  
ATOM    530  ND2 ASN A  35      -9.944  17.233   0.492  1.00  0.79           N  
ATOM    531  H   ASN A  35      -6.011  17.545  -0.383  1.00  0.79           H  
ATOM    532  HA  ASN A  35      -6.372  18.198   1.739  1.00  0.79           H  
ATOM    533 1HB  ASN A  35      -8.287  15.844   1.685  1.00  0.79           H  
ATOM    534 2HB  ASN A  35      -8.226  17.037   2.967  1.00  0.79           H  
ATOM    535 1HD2 ASN A  35     -10.566  17.794  -0.055  1.00  0.79           H  
ATOM    536 2HD2 ASN A  35     -10.098  16.250   0.570  1.00  0.79           H  
ATOM    537  N   LEU A  36      -4.374  16.343   2.515  1.00  0.81           N  
ATOM    538  CA  LEU A  36      -3.484  15.758   3.532  1.00  0.81           C  
ATOM    539  C   LEU A  36      -3.003  16.813   4.516  1.00  0.81           C  
ATOM    540  O   LEU A  36      -2.750  17.952   4.137  1.00  0.81           O  
ATOM    541  CB  LEU A  36      -2.249  15.069   2.907  1.00  0.81           C  
ATOM    542  CG  LEU A  36      -2.460  13.644   2.454  1.00  0.81           C  
ATOM    543  CD1 LEU A  36      -3.432  13.672   1.410  1.00  0.81           C  
ATOM    544  CD2 LEU A  36      -1.190  13.043   1.916  1.00  0.81           C  
ATOM    545  H   LEU A  36      -3.986  16.729   1.653  1.00  0.81           H  
ATOM    546  HA  LEU A  36      -4.044  15.006   4.086  1.00  0.81           H  
ATOM    547 1HB  LEU A  36      -1.944  15.641   2.037  1.00  0.81           H  
ATOM    548 2HB  LEU A  36      -1.435  15.080   3.635  1.00  0.81           H  
ATOM    549  HG  LEU A  36      -2.819  13.054   3.285  1.00  0.81           H  
ATOM    550 1HD1 LEU A  36      -3.619  12.694   1.023  1.00  0.81           H  
ATOM    551 2HD1 LEU A  36      -4.356  14.099   1.777  1.00  0.81           H  
ATOM    552 3HD1 LEU A  36      -3.010  14.285   0.651  1.00  0.81           H  
ATOM    553 1HD2 LEU A  36      -1.372  12.019   1.579  1.00  0.81           H  
ATOM    554 2HD2 LEU A  36      -0.884  13.626   1.092  1.00  0.81           H  
ATOM    555 3HD2 LEU A  36      -0.421  13.040   2.674  1.00  0.81           H  
ATOM    556  N   LYS A  37      -2.897  16.455   5.788  1.00  0.83           N  
ATOM    557  CA  LYS A  37      -2.310  17.384   6.744  1.00  0.83           C  
ATOM    558  C   LYS A  37      -0.874  16.961   7.089  1.00  0.83           C  
ATOM    559  O   LYS A  37      -0.696  15.877   7.643  1.00  0.83           O  
ATOM    560  CB  LYS A  37      -3.115  17.468   8.031  1.00  0.83           C  
ATOM    561  CG  LYS A  37      -2.537  18.497   9.010  1.00  0.83           C  
ATOM    562  CD  LYS A  37      -3.353  18.621  10.280  1.00  0.83           C  
ATOM    563  CE  LYS A  37      -2.829  19.762  11.155  1.00  0.83           C  
ATOM    564  NZ  LYS A  37      -1.438  19.514  11.609  1.00  0.83           N  
ATOM    565  H   LYS A  37      -3.176  15.527   6.077  1.00  0.83           H  
ATOM    566  HA  LYS A  37      -2.324  18.370   6.302  1.00  0.83           H  
ATOM    567 1HB  LYS A  37      -4.146  17.742   7.806  1.00  0.83           H  
ATOM    568 2HB  LYS A  37      -3.125  16.497   8.527  1.00  0.83           H  
ATOM    569 1HG  LYS A  37      -1.514  18.201   9.282  1.00  0.83           H  
ATOM    570 2HG  LYS A  37      -2.486  19.469   8.523  1.00  0.83           H  
ATOM    571 1HD  LYS A  37      -4.400  18.798  10.038  1.00  0.83           H  
ATOM    572 2HD  LYS A  37      -3.273  17.690  10.846  1.00  0.83           H  
ATOM    573 1HE  LYS A  37      -2.856  20.692  10.590  1.00  0.83           H  
ATOM    574 2HE  LYS A  37      -3.471  19.859  12.029  1.00  0.83           H  
ATOM    575 1HZ  LYS A  37      -1.112  20.263  12.189  1.00  0.83           H  
ATOM    576 2HZ  LYS A  37      -1.397  18.644  12.136  1.00  0.83           H  
ATOM    577 3HZ  LYS A  37      -0.814  19.418  10.809  1.00  0.83           H  
ATOM    578  N   PRO A  38       0.168  17.707   6.690  1.00  0.85           N  
ATOM    579  CA  PRO A  38       1.545  17.390   6.991  1.00  0.85           C  
ATOM    580  C   PRO A  38       1.848  17.712   8.444  1.00  0.85           C  
ATOM    581  O   PRO A  38       1.299  18.676   8.987  1.00  0.85           O  
ATOM    582  CB  PRO A  38       2.315  18.276   6.008  1.00  0.85           C  
ATOM    583  CG  PRO A  38       1.410  19.472   5.787  1.00  0.85           C  
ATOM    584  CD  PRO A  38      -0.014  18.925   5.883  1.00  0.85           C  
ATOM    585  HA  PRO A  38       1.721  16.336   6.800  1.00  0.85           H  
ATOM    586 1HB  PRO A  38       3.286  18.547   6.447  1.00  0.85           H  
ATOM    587 2HB  PRO A  38       2.526  17.714   5.085  1.00  0.85           H  
ATOM    588 1HG  PRO A  38       1.620  20.244   6.543  1.00  0.85           H  
ATOM    589 2HG  PRO A  38       1.617  19.925   4.805  1.00  0.85           H  
ATOM    590 1HD  PRO A  38      -0.622  19.669   6.414  1.00  0.85           H  
ATOM    591 2HD  PRO A  38      -0.412  18.678   4.893  1.00  0.85           H  
ATOM    592  N   GLU A  39       2.803  16.991   9.017  1.00  0.87           N  
ATOM    593  CA  GLU A  39       3.292  17.267  10.365  1.00  0.87           C  
ATOM    594  C   GLU A  39       4.816  17.390  10.366  1.00  0.87           C  
ATOM    595  O   GLU A  39       5.507  16.732   9.588  1.00  0.87           O  
ATOM    596  CB  GLU A  39       2.878  16.138  11.320  1.00  0.87           C  
ATOM    597  CG  GLU A  39       1.360  15.916  11.496  1.00  0.87           C  
ATOM    598  CD  GLU A  39       0.659  17.011  12.266  1.00  0.87           C  
ATOM    599  OE1 GLU A  39       1.317  17.769  12.940  1.00  0.87           O  
ATOM    600  OE2 GLU A  39      -0.555  17.083  12.186  1.00  0.87           O  
ATOM    601  H   GLU A  39       3.164  16.182   8.519  1.00  0.87           H  
ATOM    602  HA  GLU A  39       2.869  18.209  10.709  1.00  0.87           H  
ATOM    603 1HB  GLU A  39       3.302  15.200  10.959  1.00  0.87           H  
ATOM    604 2HB  GLU A  39       3.306  16.327  12.305  1.00  0.87           H  
ATOM    605 1HG  GLU A  39       0.899  15.833  10.509  1.00  0.87           H  
ATOM    606 2HG  GLU A  39       1.208  14.968  12.009  1.00  0.87           H  
ATOM    607  N   ASN A  40       5.360  18.209  11.260  1.00  0.90           N  
ATOM    608  CA  ASN A  40       6.816  18.353  11.332  1.00  0.90           C  
ATOM    609  C   ASN A  40       7.446  17.220  12.137  1.00  0.90           C  
ATOM    610  O   ASN A  40       7.342  17.194  13.366  1.00  0.90           O  
ATOM    611  CB  ASN A  40       7.203  19.692  11.935  1.00  0.90           C  
ATOM    612  CG  ASN A  40       8.711  19.958  11.904  1.00  0.90           C  
ATOM    613  OD1 ASN A  40       9.531  19.039  11.832  1.00  0.90           O  
ATOM    614  ND2 ASN A  40       9.076  21.216  11.963  1.00  0.90           N  
ATOM    615  H   ASN A  40       4.764  18.732  11.890  1.00  0.90           H  
ATOM    616  HA  ASN A  40       7.227  18.297  10.324  1.00  0.90           H  
ATOM    617 1HB  ASN A  40       6.687  20.488  11.422  1.00  0.90           H  
ATOM    618 2HB  ASN A  40       6.875  19.719  12.972  1.00  0.90           H  
ATOM    619 1HD2 ASN A  40      10.046  21.457  11.948  1.00  0.90           H  
ATOM    620 2HD2 ASN A  40       8.385  21.937  12.025  1.00  0.90           H  
ATOM    621  N   SER A  41       8.067  16.262  11.450  1.00  0.91           N  
ATOM    622  CA  SER A  41       8.658  15.127  12.134  1.00  0.91           C  
ATOM    623  C   SER A  41      10.144  15.376  12.307  1.00  0.91           C  
ATOM    624  O   SER A  41      10.960  15.100  11.414  1.00  0.91           O  
ATOM    625  CB  SER A  41       8.411  13.847  11.370  1.00  0.91           C  
ATOM    626  OG  SER A  41       7.056  13.497  11.386  1.00  0.91           O  
ATOM    627  H   SER A  41       8.149  16.329  10.434  1.00  0.91           H  
ATOM    628  HA  SER A  41       8.205  15.034  13.122  1.00  0.91           H  
ATOM    629 1HB  SER A  41       8.743  13.977  10.336  1.00  0.91           H  
ATOM    630 2HB  SER A  41       9.001  13.048  11.809  1.00  0.91           H  
ATOM    631  HG  SER A  41       6.601  14.175  10.874  1.00  0.91           H  
ATOM    632  N   THR A  42      10.502  15.809  13.512  1.00  0.91           N  
ATOM    633  CA  THR A  42      11.858  16.237  13.837  1.00  0.91           C  
ATOM    634  C   THR A  42      12.809  15.057  13.975  1.00  0.91           C  
ATOM    635  O   THR A  42      14.027  15.220  13.994  1.00  0.91           O  
ATOM    636  CB  THR A  42      11.843  17.068  15.128  1.00  0.91           C  
ATOM    637  OG1 THR A  42      11.370  16.262  16.218  1.00  0.91           O  
ATOM    638  CG2 THR A  42      10.895  18.261  14.938  1.00  0.91           C  
ATOM    639  H   THR A  42       9.771  15.946  14.201  1.00  0.91           H  
ATOM    640  HA  THR A  42      12.220  16.873  13.029  1.00  0.91           H  
ATOM    641  HB  THR A  42      12.847  17.427  15.352  1.00  0.91           H  
ATOM    642  HG1 THR A  42      12.039  15.608  16.445  1.00  0.91           H  
ATOM    643 1HG2 THR A  42      10.869  18.859  15.848  1.00  0.91           H  
ATOM    644 2HG2 THR A  42      11.245  18.876  14.109  1.00  0.91           H  
ATOM    645 3HG2 THR A  42       9.888  17.897  14.714  1.00  0.91           H  
ATOM    646  N   VAL A  43      12.236  13.861  14.022  1.00  0.88           N  
ATOM    647  CA  VAL A  43      13.006  12.638  14.118  1.00  0.88           C  
ATOM    648  C   VAL A  43      13.299  12.090  12.716  1.00  0.88           C  
ATOM    649  O   VAL A  43      14.097  11.164  12.561  1.00  0.88           O  
ATOM    650  CB  VAL A  43      12.239  11.607  14.960  1.00  0.88           C  
ATOM    651  CG1 VAL A  43      11.964  12.192  16.337  1.00  0.88           C  
ATOM    652  CG2 VAL A  43      10.955  11.232  14.264  1.00  0.88           C  
ATOM    653  H   VAL A  43      11.228  13.815  14.006  1.00  0.88           H  
ATOM    654  HA  VAL A  43      13.952  12.857  14.613  1.00  0.88           H  
ATOM    655  HB  VAL A  43      12.855  10.719  15.097  1.00  0.88           H  
ATOM    656 1HG1 VAL A  43      11.433  11.459  16.945  1.00  0.88           H  
ATOM    657 2HG1 VAL A  43      12.908  12.447  16.817  1.00  0.88           H  
ATOM    658 3HG1 VAL A  43      11.353  13.089  16.236  1.00  0.88           H  
ATOM    659 1HG2 VAL A  43      10.414  10.501  14.863  1.00  0.88           H  
ATOM    660 2HG2 VAL A  43      10.335  12.119  14.122  1.00  0.88           H  
ATOM    661 3HG2 VAL A  43      11.201  10.800  13.317  1.00  0.88           H  
ATOM    662  N   LEU A  44      12.630  12.657  11.701  1.00  0.84           N  
ATOM    663  CA  LEU A  44      12.843  12.271  10.315  1.00  0.84           C  
ATOM    664  C   LEU A  44      13.588  13.397   9.604  1.00  0.84           C  
ATOM    665  O   LEU A  44      14.390  13.154   8.709  1.00  0.84           O  
ATOM    666  CB  LEU A  44      11.507  11.958   9.626  1.00  0.84           C  
ATOM    667  CG  LEU A  44      10.721  10.808  10.297  1.00  0.84           C  
ATOM    668  CD1 LEU A  44       9.411  10.582   9.634  1.00  0.84           C  
ATOM    669  CD2 LEU A  44      11.539   9.569  10.258  1.00  0.84           C  
ATOM    670  H   LEU A  44      11.985  13.417  11.877  1.00  0.84           H  
ATOM    671  HA  LEU A  44      13.463  11.380  10.289  1.00  0.84           H  
ATOM    672 1HB  LEU A  44      10.888  12.853   9.638  1.00  0.84           H  
ATOM    673 2HB  LEU A  44      11.701  11.681   8.587  1.00  0.84           H  
ATOM    674  HG  LEU A  44      10.515  11.076  11.305  1.00  0.84           H  
ATOM    675 1HD1 LEU A  44       8.883   9.790  10.138  1.00  0.84           H  
ATOM    676 2HD1 LEU A  44       8.826  11.483   9.700  1.00  0.84           H  
ATOM    677 3HD1 LEU A  44       9.565  10.306   8.592  1.00  0.84           H  
ATOM    678 1HD2 LEU A  44      11.002   8.779  10.747  1.00  0.84           H  
ATOM    679 2HD2 LEU A  44      11.727   9.298   9.226  1.00  0.84           H  
ATOM    680 3HD2 LEU A  44      12.486   9.735  10.772  1.00  0.84           H  
ATOM    681  N   GLY A  45      13.349  14.638  10.046  1.00  0.78           N  
ATOM    682  CA  GLY A  45      13.942  15.815   9.425  1.00  0.78           C  
ATOM    683  C   GLY A  45      13.130  16.323   8.238  1.00  0.78           C  
ATOM    684  O   GLY A  45      13.703  16.905   7.305  1.00  0.78           O  
ATOM    685  H   GLY A  45      12.684  14.779  10.796  1.00  0.78           H  
ATOM    686 1HA  GLY A  45      14.022  16.606  10.171  1.00  0.78           H  
ATOM    687 2HA  GLY A  45      14.955  15.581   9.101  1.00  0.78           H  
ATOM    688  N   ALA A  46      11.813  16.088   8.264  1.00  0.73           N  
ATOM    689  CA  ALA A  46      10.936  16.487   7.156  1.00  0.73           C  
ATOM    690  C   ALA A  46       9.489  16.744   7.586  1.00  0.73           C  
ATOM    691  O   ALA A  46       9.013  16.217   8.598  1.00  0.73           O  
ATOM    692  CB  ALA A  46      10.948  15.405   6.092  1.00  0.73           C  
ATOM    693  H   ALA A  46      11.425  15.636   9.092  1.00  0.73           H  
ATOM    694  HA  ALA A  46      11.321  17.399   6.721  1.00  0.73           H  
ATOM    695 1HB  ALA A  46      10.321  15.714   5.254  1.00  0.73           H  
ATOM    696 2HB  ALA A  46      11.964  15.232   5.742  1.00  0.73           H  
ATOM    697 3HB  ALA A  46      10.558  14.491   6.516  1.00  0.73           H  
ATOM    698  N   TYR A  47       8.770  17.521   6.779  1.00  0.70           N  
ATOM    699  CA  TYR A  47       7.342  17.703   7.000  1.00  0.70           C  
ATOM    700  C   TYR A  47       6.631  16.600   6.241  1.00  0.70           C  
ATOM    701  O   TYR A  47       6.810  16.473   5.028  1.00  0.70           O  
ATOM    702  CB  TYR A  47       6.846  19.056   6.506  1.00  0.70           C  
ATOM    703  CG  TYR A  47       7.292  20.260   7.277  1.00  0.70           C  
ATOM    704  CD1 TYR A  47       8.462  20.915   6.940  1.00  0.70           C  
ATOM    705  CD2 TYR A  47       6.502  20.736   8.308  1.00  0.70           C  
ATOM    706  CE1 TYR A  47       8.833  22.052   7.637  1.00  0.70           C  
ATOM    707  CE2 TYR A  47       6.879  21.867   9.000  1.00  0.70           C  
ATOM    708  CZ  TYR A  47       8.038  22.524   8.666  1.00  0.70           C  
ATOM    709  OH  TYR A  47       8.411  23.662   9.350  1.00  0.70           O  
ATOM    710  H   TYR A  47       9.210  17.960   5.976  1.00  0.70           H  
ATOM    711  HA  TYR A  47       7.125  17.596   8.055  1.00  0.70           H  
ATOM    712 1HB  TYR A  47       7.166  19.187   5.470  1.00  0.70           H  
ATOM    713 2HB  TYR A  47       5.758  19.049   6.505  1.00  0.70           H  
ATOM    714  HD1 TYR A  47       9.085  20.543   6.118  1.00  0.70           H  
ATOM    715  HD2 TYR A  47       5.576  20.218   8.568  1.00  0.70           H  
ATOM    716  HE1 TYR A  47       9.746  22.579   7.370  1.00  0.70           H  
ATOM    717  HE2 TYR A  47       6.253  22.245   9.808  1.00  0.70           H  
ATOM    718  HH  TYR A  47       9.226  24.007   8.975  1.00  0.70           H  
ATOM    719  N   ILE A  48       5.899  15.749   6.959  1.00  0.69           N  
ATOM    720  CA  ILE A  48       5.287  14.574   6.347  1.00  0.69           C  
ATOM    721  C   ILE A  48       3.800  14.400   6.607  1.00  0.69           C  
ATOM    722  O   ILE A  48       3.344  14.516   7.745  1.00  0.69           O  
ATOM    723  CB  ILE A  48       6.043  13.289   6.757  1.00  0.69           C  
ATOM    724  CG1 ILE A  48       7.497  13.391   6.264  1.00  0.69           C  
ATOM    725  CG2 ILE A  48       5.373  12.034   6.159  1.00  0.69           C  
ATOM    726  CD1 ILE A  48       8.370  12.302   6.708  1.00  0.69           C  
ATOM    727  H   ILE A  48       5.774  15.933   7.952  1.00  0.69           H  
ATOM    728  HA  ILE A  48       5.409  14.682   5.284  1.00  0.69           H  
ATOM    729  HB  ILE A  48       6.062  13.209   7.843  1.00  0.69           H  
ATOM    730 1HG1 ILE A  48       7.477  13.417   5.204  1.00  0.69           H  
ATOM    731 2HG1 ILE A  48       7.942  14.303   6.626  1.00  0.69           H  
ATOM    732 1HG2 ILE A  48       5.930  11.162   6.457  1.00  0.69           H  
ATOM    733 2HG2 ILE A  48       4.351  11.944   6.517  1.00  0.69           H  
ATOM    734 3HG2 ILE A  48       5.367  12.101   5.072  1.00  0.69           H  
ATOM    735 1HD1 ILE A  48       9.376  12.443   6.320  1.00  0.69           H  
ATOM    736 2HD1 ILE A  48       8.386  12.327   7.768  1.00  0.69           H  
ATOM    737 3HD1 ILE A  48       7.978  11.345   6.359  1.00  0.69           H  
ATOM    738  N   GLY A  49       3.048  14.126   5.539  1.00  0.71           N  
ATOM    739  CA  GLY A  49       1.608  13.871   5.648  1.00  0.71           C  
ATOM    740  C   GLY A  49       1.263  12.527   5.023  1.00  0.71           C  
ATOM    741  O   GLY A  49       2.054  11.970   4.258  1.00  0.71           O  
ATOM    742  H   GLY A  49       3.526  14.057   4.638  1.00  0.71           H  
ATOM    743 1HA  GLY A  49       1.301  13.882   6.695  1.00  0.71           H  
ATOM    744 2HA  GLY A  49       1.056  14.663   5.143  1.00  0.71           H  
ATOM    745  N   SER A  50       0.057  12.021   5.279  1.00  0.77           N  
ATOM    746  CA  SER A  50      -0.324  10.760   4.646  1.00  0.77           C  
ATOM    747  C   SER A  50      -1.826  10.580   4.473  1.00  0.77           C  
ATOM    748  O   SER A  50      -2.628  11.139   5.226  1.00  0.77           O  
ATOM    749  CB  SER A  50       0.218   9.600   5.467  1.00  0.77           C  
ATOM    750  OG  SER A  50      -0.391   9.542   6.727  1.00  0.77           O  
ATOM    751  H   SER A  50      -0.576  12.492   5.910  1.00  0.77           H  
ATOM    752  HA  SER A  50       0.128  10.731   3.659  1.00  0.77           H  
ATOM    753 1HB  SER A  50       0.056   8.663   4.928  1.00  0.77           H  
ATOM    754 2HB  SER A  50       1.280   9.726   5.589  1.00  0.77           H  
ATOM    755  HG  SER A  50      -1.330   9.428   6.561  1.00  0.77           H  
ATOM    756  N   ARG A  51      -2.188   9.728   3.512  1.00  0.85           N  
ATOM    757  CA  ARG A  51      -3.580   9.342   3.274  1.00  0.85           C  
ATOM    758  C   ARG A  51      -3.715   7.997   2.556  1.00  0.85           C  
ATOM    759  O   ARG A  51      -2.889   7.640   1.714  1.00  0.85           O  
ATOM    760  CB  ARG A  51      -4.304  10.406   2.471  1.00  0.85           C  
ATOM    761  CG  ARG A  51      -5.789  10.133   2.230  1.00  0.85           C  
ATOM    762  CD  ARG A  51      -6.497  11.226   1.512  1.00  0.85           C  
ATOM    763  NE  ARG A  51      -7.786  10.740   1.043  1.00  0.85           N  
ATOM    764  CZ  ARG A  51      -8.613  11.386   0.202  1.00  0.85           C  
ATOM    765  NH1 ARG A  51      -8.309  12.576  -0.260  1.00  0.85           N  
ATOM    766  NH2 ARG A  51      -9.745  10.810  -0.167  1.00  0.85           N  
ATOM    767  H   ARG A  51      -1.449   9.377   2.901  1.00  0.85           H  
ATOM    768  HA  ARG A  51      -4.075   9.258   4.241  1.00  0.85           H  
ATOM    769 1HB  ARG A  51      -4.249  11.347   2.987  1.00  0.85           H  
ATOM    770 2HB  ARG A  51      -3.823  10.507   1.501  1.00  0.85           H  
ATOM    771 1HG  ARG A  51      -5.931   9.242   1.660  1.00  0.85           H  
ATOM    772 2HG  ARG A  51      -6.278  10.009   3.194  1.00  0.85           H  
ATOM    773 1HD  ARG A  51      -6.671  12.062   2.191  1.00  0.85           H  
ATOM    774 2HD  ARG A  51      -5.931  11.578   0.668  1.00  0.85           H  
ATOM    775  HE  ARG A  51      -8.072   9.820   1.359  1.00  0.85           H  
ATOM    776 1HH1 ARG A  51      -7.444  13.052   0.029  1.00  0.85           H  
ATOM    777 2HH1 ARG A  51      -8.936  13.049  -0.891  1.00  0.85           H  
ATOM    778 1HH2 ARG A  51      -9.982   9.891   0.185  1.00  0.85           H  
ATOM    779 2HH2 ARG A  51     -10.371  11.287  -0.799  1.00  0.85           H  
ATOM    780  N   ASN A  52      -4.756   7.242   2.906  1.00  0.96           N  
ATOM    781  CA  ASN A  52      -5.062   5.987   2.221  1.00  0.96           C  
ATOM    782  C   ASN A  52      -6.026   6.248   1.053  1.00  0.96           C  
ATOM    783  O   ASN A  52      -7.152   6.714   1.256  1.00  0.96           O  
ATOM    784  CB  ASN A  52      -5.623   4.976   3.191  1.00  0.96           C  
ATOM    785  CG  ASN A  52      -4.627   4.588   4.252  1.00  0.96           C  
ATOM    786  OD1 ASN A  52      -3.475   4.254   3.955  1.00  0.96           O  
ATOM    787  ND2 ASN A  52      -5.050   4.628   5.493  1.00  0.96           N  
ATOM    788  H   ASN A  52      -5.377   7.565   3.636  1.00  0.96           H  
ATOM    789  HA  ASN A  52      -4.145   5.585   1.798  1.00  0.96           H  
ATOM    790 1HB  ASN A  52      -6.516   5.379   3.669  1.00  0.96           H  
ATOM    791 2HB  ASN A  52      -5.917   4.079   2.643  1.00  0.96           H  
ATOM    792 1HD2 ASN A  52      -4.431   4.380   6.242  1.00  0.96           H  
ATOM    793 2HD2 ASN A  52      -5.991   4.902   5.696  1.00  0.96           H  
ATOM    794  N   ILE A  53      -5.535   6.042  -0.168  1.00  1.05           N  
ATOM    795  CA  ILE A  53      -6.264   6.343  -1.401  1.00  1.05           C  
ATOM    796  C   ILE A  53      -6.340   5.123  -2.303  1.00  1.05           C  
ATOM    797  O   ILE A  53      -5.311   4.556  -2.665  1.00  1.05           O  
ATOM    798  CB  ILE A  53      -5.571   7.507  -2.136  1.00  1.05           C  
ATOM    799  CG1 ILE A  53      -5.571   8.746  -1.220  1.00  1.05           C  
ATOM    800  CG2 ILE A  53      -6.255   7.808  -3.463  1.00  1.05           C  
ATOM    801  CD1 ILE A  53      -4.727   9.866  -1.673  1.00  1.05           C  
ATOM    802  H   ILE A  53      -4.608   5.626  -0.236  1.00  1.05           H  
ATOM    803  HA  ILE A  53      -7.278   6.645  -1.144  1.00  1.05           H  
ATOM    804  HB  ILE A  53      -4.538   7.237  -2.320  1.00  1.05           H  
ATOM    805 1HG1 ILE A  53      -6.596   9.098  -1.137  1.00  1.05           H  
ATOM    806 2HG1 ILE A  53      -5.214   8.466  -0.255  1.00  1.05           H  
ATOM    807 1HG2 ILE A  53      -5.742   8.630  -3.962  1.00  1.05           H  
ATOM    808 2HG2 ILE A  53      -6.227   6.925  -4.104  1.00  1.05           H  
ATOM    809 3HG2 ILE A  53      -7.293   8.085  -3.284  1.00  1.05           H  
ATOM    810 1HD1 ILE A  53      -4.789  10.688  -0.988  1.00  1.05           H  
ATOM    811 2HD1 ILE A  53      -3.720   9.535  -1.705  1.00  1.05           H  
ATOM    812 3HD1 ILE A  53      -5.048  10.185  -2.653  1.00  1.05           H  
ATOM    813  N   ASP A  54      -7.550   4.702  -2.657  1.00  1.11           N  
ATOM    814  CA  ASP A  54      -7.743   3.520  -3.504  1.00  1.11           C  
ATOM    815  C   ASP A  54      -6.984   2.304  -2.953  1.00  1.11           C  
ATOM    816  O   ASP A  54      -6.349   1.553  -3.704  1.00  1.11           O  
ATOM    817  CB  ASP A  54      -7.292   3.818  -4.937  1.00  1.11           C  
ATOM    818  CG  ASP A  54      -8.110   4.938  -5.581  1.00  1.11           C  
ATOM    819  OD1 ASP A  54      -9.277   5.053  -5.286  1.00  1.11           O  
ATOM    820  OD2 ASP A  54      -7.546   5.680  -6.346  1.00  1.11           O  
ATOM    821  H   ASP A  54      -8.359   5.214  -2.330  1.00  1.11           H  
ATOM    822  HA  ASP A  54      -8.804   3.274  -3.520  1.00  1.11           H  
ATOM    823 1HB  ASP A  54      -6.239   4.094  -4.952  1.00  1.11           H  
ATOM    824 2HB  ASP A  54      -7.403   2.918  -5.539  1.00  1.11           H  
ATOM    825  N   ASP A  55      -7.050   2.153  -1.624  1.00  1.11           N  
ATOM    826  CA  ASP A  55      -6.418   1.091  -0.833  1.00  1.11           C  
ATOM    827  C   ASP A  55      -4.876   1.125  -0.805  1.00  1.11           C  
ATOM    828  O   ASP A  55      -4.253   0.194  -0.293  1.00  1.11           O  
ATOM    829  CB  ASP A  55      -6.889  -0.295  -1.305  1.00  1.11           C  
ATOM    830  CG  ASP A  55      -8.396  -0.506  -1.103  1.00  1.11           C  
ATOM    831  OD1 ASP A  55      -8.896  -0.138  -0.065  1.00  1.11           O  
ATOM    832  OD2 ASP A  55      -9.030  -1.016  -1.994  1.00  1.11           O  
ATOM    833  H   ASP A  55      -7.592   2.838  -1.121  1.00  1.11           H  
ATOM    834  HA  ASP A  55      -6.756   1.211   0.197  1.00  1.11           H  
ATOM    835 1HB  ASP A  55      -6.644  -0.448  -2.351  1.00  1.11           H  
ATOM    836 2HB  ASP A  55      -6.360  -1.062  -0.739  1.00  1.11           H  
ATOM    837  N   LYS A  56      -4.262   2.198  -1.312  1.00  1.04           N  
ATOM    838  CA  LYS A  56      -2.805   2.347  -1.297  1.00  1.04           C  
ATOM    839  C   LYS A  56      -2.422   3.447  -0.322  1.00  1.04           C  
ATOM    840  O   LYS A  56      -3.192   4.391  -0.130  1.00  1.04           O  
ATOM    841  CB  LYS A  56      -2.322   2.677  -2.708  1.00  1.04           C  
ATOM    842  CG  LYS A  56      -2.698   1.594  -3.699  1.00  1.04           C  
ATOM    843  CD  LYS A  56      -2.249   1.869  -5.109  1.00  1.04           C  
ATOM    844  CE  LYS A  56      -2.785   0.777  -6.030  1.00  1.04           C  
ATOM    845  NZ  LYS A  56      -4.276   0.874  -6.194  1.00  1.04           N  
ATOM    846  H   LYS A  56      -4.804   2.936  -1.754  1.00  1.04           H  
ATOM    847  HA  LYS A  56      -2.347   1.417  -0.963  1.00  1.04           H  
ATOM    848 1HB  LYS A  56      -2.787   3.608  -3.033  1.00  1.04           H  
ATOM    849 2HB  LYS A  56      -1.239   2.813  -2.711  1.00  1.04           H  
ATOM    850 1HG  LYS A  56      -2.277   0.647  -3.369  1.00  1.04           H  
ATOM    851 2HG  LYS A  56      -3.782   1.498  -3.709  1.00  1.04           H  
ATOM    852 1HD  LYS A  56      -2.638   2.833  -5.445  1.00  1.04           H  
ATOM    853 2HD  LYS A  56      -1.159   1.892  -5.165  1.00  1.04           H  
ATOM    854 1HE  LYS A  56      -2.316   0.855  -7.003  1.00  1.04           H  
ATOM    855 2HE  LYS A  56      -2.545  -0.194  -5.601  1.00  1.04           H  
ATOM    856 1HZ  LYS A  56      -4.600   0.137  -6.801  1.00  1.04           H  
ATOM    857 2HZ  LYS A  56      -4.741   0.794  -5.280  1.00  1.04           H  
ATOM    858 3HZ  LYS A  56      -4.509   1.770  -6.601  1.00  1.04           H  
ATOM    859  N   THR A  57      -1.235   3.375   0.280  1.00  0.94           N  
ATOM    860  CA  THR A  57      -0.900   4.474   1.185  1.00  0.94           C  
ATOM    861  C   THR A  57       0.030   5.451   0.475  1.00  0.94           C  
ATOM    862  O   THR A  57       1.023   5.063  -0.152  1.00  0.94           O  
ATOM    863  CB  THR A  57      -0.293   4.000   2.505  1.00  0.94           C  
ATOM    864  OG1 THR A  57      -1.201   3.109   3.173  1.00  0.94           O  
ATOM    865  CG2 THR A  57      -0.087   5.213   3.402  1.00  0.94           C  
ATOM    866  H   THR A  57      -0.594   2.596   0.112  1.00  0.94           H  
ATOM    867  HA  THR A  57      -1.807   5.018   1.442  1.00  0.94           H  
ATOM    868  HB  THR A  57       0.647   3.509   2.331  1.00  0.94           H  
ATOM    869  HG1 THR A  57      -2.027   3.580   3.388  1.00  0.94           H  
ATOM    870 1HG2 THR A  57       0.321   4.886   4.351  1.00  0.94           H  
ATOM    871 2HG2 THR A  57       0.594   5.916   2.935  1.00  0.94           H  
ATOM    872 3HG2 THR A  57      -1.048   5.701   3.572  1.00  0.94           H  
ATOM    873  N   TRP A  58      -0.353   6.714   0.542  1.00  0.84           N  
ATOM    874  CA  TRP A  58       0.298   7.829  -0.117  1.00  0.84           C  
ATOM    875  C   TRP A  58       0.949   8.783   0.880  1.00  0.84           C  
ATOM    876  O   TRP A  58       0.249   9.517   1.590  1.00  0.84           O  
ATOM    877  CB  TRP A  58      -0.814   8.511  -0.897  1.00  0.84           C  
ATOM    878  CG  TRP A  58      -0.571   9.558  -1.874  1.00  0.84           C  
ATOM    879  CD1 TRP A  58       0.235  10.616  -1.838  1.00  0.84           C  
ATOM    880  CD2 TRP A  58      -1.277   9.630  -3.132  1.00  0.84           C  
ATOM    881  NE1 TRP A  58       0.069  11.354  -2.991  1.00  0.84           N  
ATOM    882  CE2 TRP A  58      -0.850  10.752  -3.772  1.00  0.84           C  
ATOM    883  CE3 TRP A  58      -2.243   8.822  -3.744  1.00  0.84           C  
ATOM    884  CZ2 TRP A  58      -1.352  11.117  -4.987  1.00  0.84           C  
ATOM    885  CZ3 TRP A  58      -2.742   9.189  -4.961  1.00  0.84           C  
ATOM    886  CH2 TRP A  58      -2.305  10.311  -5.559  1.00  0.84           C  
ATOM    887  H   TRP A  58      -1.200   6.929   1.069  1.00  0.84           H  
ATOM    888  HA  TRP A  58       1.065   7.444  -0.789  1.00  0.84           H  
ATOM    889 1HB  TRP A  58      -1.378   7.733  -1.417  1.00  0.84           H  
ATOM    890 2HB  TRP A  58      -1.510   8.934  -0.170  1.00  0.84           H  
ATOM    891  HD1 TRP A  58       0.905  10.863  -1.015  1.00  0.84           H  
ATOM    892  HE1 TRP A  58       0.543  12.214  -3.213  1.00  0.84           H  
ATOM    893  HE3 TRP A  58      -2.592   7.919  -3.254  1.00  0.84           H  
ATOM    894  HZ2 TRP A  58      -1.027  12.024  -5.500  1.00  0.84           H  
ATOM    895  HZ3 TRP A  58      -3.496   8.557  -5.430  1.00  0.84           H  
ATOM    896  HH2 TRP A  58      -2.709  10.588  -6.513  1.00  0.84           H  
ATOM    897  N   TYR A  59       2.275   8.703   1.011  1.00  0.76           N  
ATOM    898  CA  TYR A  59       2.993   9.546   1.959  1.00  0.76           C  
ATOM    899  C   TYR A  59       3.624  10.694   1.189  1.00  0.76           C  
ATOM    900  O   TYR A  59       4.186  10.481   0.110  1.00  0.76           O  
ATOM    901  CB  TYR A  59       4.122   8.780   2.677  1.00  0.76           C  
ATOM    902  CG  TYR A  59       3.700   7.683   3.575  1.00  0.76           C  
ATOM    903  CD1 TYR A  59       3.627   6.378   3.097  1.00  0.76           C  
ATOM    904  CD2 TYR A  59       3.381   7.969   4.874  1.00  0.76           C  
ATOM    905  CE1 TYR A  59       3.238   5.368   3.953  1.00  0.76           C  
ATOM    906  CE2 TYR A  59       2.979   6.969   5.721  1.00  0.76           C  
ATOM    907  CZ  TYR A  59       2.911   5.674   5.275  1.00  0.76           C  
ATOM    908  OH  TYR A  59       2.506   4.680   6.137  1.00  0.76           O  
ATOM    909  H   TYR A  59       2.810   8.059   0.428  1.00  0.76           H  
ATOM    910  HA  TYR A  59       2.297   9.958   2.688  1.00  0.76           H  
ATOM    911 1HB  TYR A  59       4.778   8.348   1.932  1.00  0.76           H  
ATOM    912 2HB  TYR A  59       4.710   9.486   3.264  1.00  0.76           H  
ATOM    913  HD1 TYR A  59       3.881   6.155   2.056  1.00  0.76           H  
ATOM    914  HD2 TYR A  59       3.446   8.998   5.232  1.00  0.76           H  
ATOM    915  HE1 TYR A  59       3.177   4.348   3.599  1.00  0.76           H  
ATOM    916  HE2 TYR A  59       2.722   7.205   6.754  1.00  0.76           H  
ATOM    917  HH  TYR A  59       2.244   5.071   6.975  1.00  0.76           H  
ATOM    918  N   LEU A  60       3.544  11.894   1.739  1.00  0.71           N  
ATOM    919  CA  LEU A  60       4.174  13.049   1.115  1.00  0.71           C  
ATOM    920  C   LEU A  60       5.232  13.614   2.028  1.00  0.71           C  
ATOM    921  O   LEU A  60       4.976  13.772   3.219  1.00  0.71           O  
ATOM    922  CB  LEU A  60       3.136  14.130   0.820  1.00  0.71           C  
ATOM    923  CG  LEU A  60       1.998  13.721  -0.114  1.00  0.71           C  
ATOM    924  CD1 LEU A  60       1.059  14.838  -0.287  1.00  0.71           C  
ATOM    925  CD2 LEU A  60       2.545  13.324  -1.391  1.00  0.71           C  
ATOM    926  H   LEU A  60       3.045  11.996   2.623  1.00  0.71           H  
ATOM    927  HA  LEU A  60       4.647  12.742   0.183  1.00  0.71           H  
ATOM    928 1HB  LEU A  60       2.682  14.427   1.764  1.00  0.71           H  
ATOM    929 2HB  LEU A  60       3.626  14.988   0.406  1.00  0.71           H  
ATOM    930  HG  LEU A  60       1.449  12.889   0.328  1.00  0.71           H  
ATOM    931 1HD1 LEU A  60       0.254  14.525  -0.921  1.00  0.71           H  
ATOM    932 2HD1 LEU A  60       0.671  15.109   0.668  1.00  0.71           H  
ATOM    933 3HD1 LEU A  60       1.574  15.683  -0.736  1.00  0.71           H  
ATOM    934 1HD2 LEU A  60       1.766  13.043  -2.034  1.00  0.71           H  
ATOM    935 2HD2 LEU A  60       3.081  14.131  -1.831  1.00  0.71           H  
ATOM    936 3HD2 LEU A  60       3.203  12.489  -1.224  1.00  0.71           H  
ATOM    937  N   ALA A  61       6.377  14.018   1.482  1.00  0.68           N  
ATOM    938  CA  ALA A  61       7.405  14.595   2.341  1.00  0.68           C  
ATOM    939  C   ALA A  61       8.134  15.781   1.738  1.00  0.68           C  
ATOM    940  O   ALA A  61       8.501  15.775   0.564  1.00  0.68           O  
ATOM    941  CB  ALA A  61       8.453  13.529   2.660  1.00  0.68           C  
ATOM    942  H   ALA A  61       6.552  13.854   0.493  1.00  0.68           H  
ATOM    943  HA  ALA A  61       6.926  14.923   3.255  1.00  0.68           H  
ATOM    944 1HB  ALA A  61       9.200  13.949   3.333  1.00  0.68           H  
ATOM    945 2HB  ALA A  61       7.974  12.684   3.132  1.00  0.68           H  
ATOM    946 3HB  ALA A  61       8.933  13.206   1.736  1.00  0.68           H  
ATOM    947  N   ILE A  62       8.388  16.773   2.573  1.00  0.68           N  
ATOM    948  CA  ILE A  62       9.262  17.875   2.207  1.00  0.68           C  
ATOM    949  C   ILE A  62      10.346  18.082   3.299  1.00  0.68           C  
ATOM    950  O   ILE A  62       9.992  18.421   4.428  1.00  0.68           O  
ATOM    951  CB  ILE A  62       8.494  19.171   1.957  1.00  0.68           C  
ATOM    952  CG1 ILE A  62       7.469  19.035   0.796  1.00  0.68           C  
ATOM    953  CG2 ILE A  62       9.446  20.166   1.655  1.00  0.68           C  
ATOM    954  CD1 ILE A  62       6.610  20.278   0.618  1.00  0.68           C  
ATOM    955  H   ILE A  62       7.969  16.738   3.507  1.00  0.68           H  
ATOM    956  HA  ILE A  62       9.710  17.645   1.253  1.00  0.68           H  
ATOM    957  HB  ILE A  62       7.943  19.454   2.854  1.00  0.68           H  
ATOM    958 1HG1 ILE A  62       8.009  18.842  -0.134  1.00  0.68           H  
ATOM    959 2HG1 ILE A  62       6.808  18.196   0.993  1.00  0.68           H  
ATOM    960 1HG2 ILE A  62       8.941  21.112   1.494  1.00  0.68           H  
ATOM    961 2HG2 ILE A  62      10.122  20.231   2.499  1.00  0.68           H  
ATOM    962 3HG2 ILE A  62      10.000  19.873   0.761  1.00  0.68           H  
ATOM    963 1HD1 ILE A  62       5.910  20.151  -0.197  1.00  0.68           H  
ATOM    964 2HD1 ILE A  62       6.055  20.466   1.538  1.00  0.68           H  
ATOM    965 3HD1 ILE A  62       7.249  21.131   0.400  1.00  0.68           H  
ATOM    966  N   PRO A  63      11.652  17.895   3.017  1.00  0.70           N  
ATOM    967  CA  PRO A  63      12.764  18.015   3.958  1.00  0.70           C  
ATOM    968  C   PRO A  63      12.916  19.386   4.624  1.00  0.70           C  
ATOM    969  O   PRO A  63      12.618  20.440   4.039  1.00  0.70           O  
ATOM    970  CB  PRO A  63      13.990  17.718   3.072  1.00  0.70           C  
ATOM    971  CG  PRO A  63      13.465  16.896   1.936  1.00  0.70           C  
ATOM    972  CD  PRO A  63      12.075  17.429   1.678  1.00  0.70           C  
ATOM    973  HA  PRO A  63      12.675  17.238   4.723  1.00  0.70           H  
ATOM    974 1HB  PRO A  63      14.457  18.660   2.744  1.00  0.70           H  
ATOM    975 2HB  PRO A  63      14.752  17.177   3.656  1.00  0.70           H  
ATOM    976 1HG  PRO A  63      14.125  16.993   1.058  1.00  0.70           H  
ATOM    977 2HG  PRO A  63      13.464  15.829   2.210  1.00  0.70           H  
ATOM    978 1HD  PRO A  63      12.093  18.261   0.962  1.00  0.70           H  
ATOM    979 2HD  PRO A  63      11.484  16.583   1.333  1.00  0.70           H  
ATOM    980  N   THR A  64      13.449  19.350   5.847  1.00  0.72           N  
ATOM    981  CA  THR A  64      13.799  20.534   6.636  1.00  0.72           C  
ATOM    982  C   THR A  64      15.320  20.728   6.614  1.00  0.72           C  
ATOM    983  O   THR A  64      15.880  21.584   7.318  1.00  0.72           O  
ATOM    984  CB  THR A  64      13.345  20.374   8.090  1.00  0.72           C  
ATOM    985  OG1 THR A  64      14.000  19.237   8.655  1.00  0.72           O  
ATOM    986  CG2 THR A  64      11.853  20.192   8.164  1.00  0.72           C  
ATOM    987  H   THR A  64      13.614  18.438   6.275  1.00  0.72           H  
ATOM    988  HA  THR A  64      13.324  21.411   6.197  1.00  0.72           H  
ATOM    989  HB  THR A  64      13.621  21.260   8.657  1.00  0.72           H  
ATOM    990  HG1 THR A  64      14.059  18.532   7.976  1.00  0.72           H  
ATOM    991 1HG2 THR A  64      11.539  20.080   9.203  1.00  0.72           H  
ATOM    992 2HG2 THR A  64      11.395  21.058   7.737  1.00  0.72           H  
ATOM    993 3HG2 THR A  64      11.563  19.333   7.614  1.00  0.72           H  
ATOM    994  N   THR A  65      15.965  19.856   5.850  1.00  0.75           N  
ATOM    995  CA  THR A  65      17.406  19.751   5.682  1.00  0.75           C  
ATOM    996  C   THR A  65      17.901  20.715   4.607  1.00  0.75           C  
ATOM    997  O   THR A  65      17.093  21.280   3.869  1.00  0.75           O  
ATOM    998  CB  THR A  65      17.750  18.350   5.197  1.00  0.75           C  
ATOM    999  OG1 THR A  65      17.221  18.219   3.887  1.00  0.75           O  
ATOM   1000  CG2 THR A  65      17.130  17.269   6.087  1.00  0.75           C  
ATOM   1001  H   THR A  65      15.393  19.216   5.324  1.00  0.75           H  
ATOM   1002  HA  THR A  65      17.901  19.974   6.627  1.00  0.75           H  
ATOM   1003  HB  THR A  65      18.820  18.225   5.169  1.00  0.75           H  
ATOM   1004  HG1 THR A  65      17.868  18.602   3.255  1.00  0.75           H  
ATOM   1005 1HG2 THR A  65      17.385  16.287   5.688  1.00  0.75           H  
ATOM   1006 2HG2 THR A  65      17.519  17.363   7.099  1.00  0.75           H  
ATOM   1007 3HG2 THR A  65      16.046  17.384   6.104  1.00  0.75           H  
ATOM   1008  N   GLY A  66      19.221  20.882   4.493  1.00  0.76           N  
ATOM   1009  CA  GLY A  66      19.758  21.671   3.390  1.00  0.76           C  
ATOM   1010  C   GLY A  66      19.950  20.731   2.195  1.00  0.76           C  
ATOM   1011  O   GLY A  66      19.802  19.520   2.357  1.00  0.76           O  
ATOM   1012  H   GLY A  66      19.845  20.436   5.151  1.00  0.76           H  
ATOM   1013 1HA  GLY A  66      19.059  22.471   3.151  1.00  0.76           H  
ATOM   1014 2HA  GLY A  66      20.708  22.118   3.682  1.00  0.76           H  
ATOM   1015  N   PRO A  67      20.368  21.237   1.025  1.00  0.76           N  
ATOM   1016  CA  PRO A  67      20.608  20.498  -0.209  1.00  0.76           C  
ATOM   1017  C   PRO A  67      21.339  19.153  -0.026  1.00  0.76           C  
ATOM   1018  O   PRO A  67      20.722  18.107  -0.244  1.00  0.76           O  
ATOM   1019  CB  PRO A  67      21.330  21.541  -1.080  1.00  0.76           C  
ATOM   1020  CG  PRO A  67      20.776  22.868  -0.595  1.00  0.76           C  
ATOM   1021  CD  PRO A  67      20.643  22.700   0.907  1.00  0.76           C  
ATOM   1022  HA  PRO A  67      19.642  20.278  -0.650  1.00  0.76           H  
ATOM   1023 1HB  PRO A  67      22.386  21.469  -1.088  1.00  0.76           H  
ATOM   1024 2HB  PRO A  67      21.040  21.365  -2.125  1.00  0.76           H  
ATOM   1025 1HG  PRO A  67      21.469  23.678  -0.862  1.00  0.76           H  
ATOM   1026 2HG  PRO A  67      19.835  23.107  -1.075  1.00  0.76           H  
ATOM   1027 1HD  PRO A  67      21.577  22.972   1.419  1.00  0.76           H  
ATOM   1028 2HD  PRO A  67      19.791  23.300   1.242  1.00  0.76           H  
ATOM   1029  N   PRO A  68      22.613  19.101   0.452  1.00  0.75           N  
ATOM   1030  CA  PRO A  68      23.409  17.890   0.502  1.00  0.75           C  
ATOM   1031  C   PRO A  68      22.869  16.870   1.502  1.00  0.75           C  
ATOM   1032  O   PRO A  68      23.305  15.714   1.498  1.00  0.75           O  
ATOM   1033  CB  PRO A  68      24.775  18.392   0.967  1.00  0.75           C  
ATOM   1034  CG  PRO A  68      24.477  19.627   1.775  1.00  0.75           C  
ATOM   1035  CD  PRO A  68      23.309  20.271   1.105  1.00  0.75           C  
ATOM   1036  HA  PRO A  68      23.470  17.458  -0.508  1.00  0.75           H  
ATOM   1037 1HB  PRO A  68      25.269  17.611   1.568  1.00  0.75           H  
ATOM   1038 2HB  PRO A  68      25.420  18.589   0.098  1.00  0.75           H  
ATOM   1039 1HG  PRO A  68      24.252  19.337   2.820  1.00  0.75           H  
ATOM   1040 2HG  PRO A  68      25.359  20.281   1.814  1.00  0.75           H  
ATOM   1041 1HD  PRO A  68      22.723  20.730   1.885  1.00  0.75           H  
ATOM   1042 2HD  PRO A  68      23.721  20.982   0.406  1.00  0.75           H  
ATOM   1043  N   ASP A  69      21.978  17.308   2.401  1.00  0.73           N  
ATOM   1044  CA  ASP A  69      21.425  16.448   3.429  1.00  0.73           C  
ATOM   1045  C   ASP A  69      19.974  16.039   3.141  1.00  0.73           C  
ATOM   1046  O   ASP A  69      19.323  15.402   3.981  1.00  0.73           O  
ATOM   1047  CB  ASP A  69      21.534  17.151   4.783  1.00  0.73           C  
ATOM   1048  CG  ASP A  69      22.980  17.336   5.245  1.00  0.73           C  
ATOM   1049  OD1 ASP A  69      23.741  16.408   5.124  1.00  0.73           O  
ATOM   1050  OD2 ASP A  69      23.308  18.399   5.723  1.00  0.73           O  
ATOM   1051  H   ASP A  69      21.601  18.251   2.350  1.00  0.73           H  
ATOM   1052  HA  ASP A  69      22.027  15.541   3.471  1.00  0.73           H  
ATOM   1053 1HB  ASP A  69      21.083  18.137   4.696  1.00  0.73           H  
ATOM   1054 2HB  ASP A  69      20.981  16.591   5.539  1.00  0.73           H  
ATOM   1055  N   ALA A  70      19.475  16.347   1.942  1.00  0.71           N  
ATOM   1056  CA  ALA A  70      18.098  16.008   1.583  1.00  0.71           C  
ATOM   1057  C   ALA A  70      17.850  14.513   1.669  1.00  0.71           C  
ATOM   1058  O   ALA A  70      16.762  14.075   2.053  1.00  0.71           O  
ATOM   1059  CB  ALA A  70      17.785  16.525   0.209  1.00  0.71           C  
ATOM   1060  H   ALA A  70      20.041  16.863   1.260  1.00  0.71           H  
ATOM   1061  HA  ALA A  70      17.432  16.487   2.292  1.00  0.71           H  
ATOM   1062 1HB  ALA A  70      16.751  16.310  -0.044  1.00  0.71           H  
ATOM   1063 2HB  ALA A  70      17.959  17.595   0.227  1.00  0.71           H  
ATOM   1064 3HB  ALA A  70      18.448  16.058  -0.524  1.00  0.71           H  
ATOM   1065  N   GLY A  71      18.879  13.729   1.341  1.00  0.69           N  
ATOM   1066  CA  GLY A  71      18.830  12.285   1.372  1.00  0.69           C  
ATOM   1067  C   GLY A  71      18.686  11.745   2.785  1.00  0.69           C  
ATOM   1068  O   GLY A  71      18.294  10.598   2.963  1.00  0.69           O  
ATOM   1069  H   GLY A  71      19.747  14.146   1.040  1.00  0.69           H  
ATOM   1070 1HA  GLY A  71      18.007  11.938   0.755  1.00  0.69           H  
ATOM   1071 2HA  GLY A  71      19.746  11.895   0.931  1.00  0.69           H  
ATOM   1072  N   VAL A  72      18.988  12.560   3.803  1.00  0.68           N  
ATOM   1073  CA  VAL A  72      18.853  12.123   5.182  1.00  0.68           C  
ATOM   1074  C   VAL A  72      17.388  12.200   5.532  1.00  0.68           C  
ATOM   1075  O   VAL A  72      16.812  11.263   6.087  1.00  0.68           O  
ATOM   1076  CB  VAL A  72      19.646  13.029   6.141  1.00  0.68           C  
ATOM   1077  CG1 VAL A  72      19.381  12.613   7.573  1.00  0.68           C  
ATOM   1078  CG2 VAL A  72      21.124  12.971   5.793  1.00  0.68           C  
ATOM   1079  H   VAL A  72      19.283  13.517   3.631  1.00  0.68           H  
ATOM   1080  HA  VAL A  72      19.199  11.094   5.276  1.00  0.68           H  
ATOM   1081  HB  VAL A  72      19.294  14.052   6.038  1.00  0.68           H  
ATOM   1082 1HG1 VAL A  72      19.925  13.271   8.248  1.00  0.68           H  
ATOM   1083 2HG1 VAL A  72      18.310  12.685   7.778  1.00  0.68           H  
ATOM   1084 3HG1 VAL A  72      19.711  11.586   7.721  1.00  0.68           H  
ATOM   1085 1HG2 VAL A  72      21.682  13.629   6.461  1.00  0.68           H  
ATOM   1086 2HG2 VAL A  72      21.485  11.950   5.900  1.00  0.68           H  
ATOM   1087 3HG2 VAL A  72      21.265  13.302   4.761  1.00  0.68           H  
ATOM   1088  N   GLY A  73      16.780  13.329   5.172  1.00  0.67           N  
ATOM   1089  CA  GLY A  73      15.355  13.546   5.418  1.00  0.67           C  
ATOM   1090  C   GLY A  73      14.558  12.451   4.713  1.00  0.67           C  
ATOM   1091  O   GLY A  73      13.701  11.779   5.303  1.00  0.67           O  
ATOM   1092  H   GLY A  73      17.342  14.049   4.714  1.00  0.67           H  
ATOM   1093 1HA  GLY A  73      15.159  13.529   6.485  1.00  0.67           H  
ATOM   1094 2HA  GLY A  73      15.061  14.528   5.046  1.00  0.67           H  
ATOM   1095  N   PHE A  74      14.844  12.307   3.421  1.00  0.67           N  
ATOM   1096  CA  PHE A  74      14.207  11.342   2.544  1.00  0.67           C  
ATOM   1097  C   PHE A  74      14.406   9.903   2.988  1.00  0.67           C  
ATOM   1098  O   PHE A  74      13.431   9.154   3.082  1.00  0.67           O  
ATOM   1099  CB  PHE A  74      14.728  11.551   1.144  1.00  0.67           C  
ATOM   1100  CG  PHE A  74      14.236  10.633   0.101  1.00  0.67           C  
ATOM   1101  CD1 PHE A  74      12.973  10.756  -0.376  1.00  0.67           C  
ATOM   1102  CD2 PHE A  74      15.055   9.708  -0.460  1.00  0.67           C  
ATOM   1103  CE1 PHE A  74      12.525   9.979  -1.415  1.00  0.67           C  
ATOM   1104  CE2 PHE A  74      14.611   8.940  -1.497  1.00  0.67           C  
ATOM   1105  CZ  PHE A  74      13.363   9.093  -1.975  1.00  0.67           C  
ATOM   1106  H   PHE A  74      15.563  12.910   3.016  1.00  0.67           H  
ATOM   1107  HA  PHE A  74      13.137  11.548   2.543  1.00  0.67           H  
ATOM   1108 1HB  PHE A  74      14.507  12.570   0.828  1.00  0.67           H  
ATOM   1109 2HB  PHE A  74      15.803  11.463   1.169  1.00  0.67           H  
ATOM   1110  HD1 PHE A  74      12.331  11.493   0.077  1.00  0.67           H  
ATOM   1111  HD2 PHE A  74      16.078   9.604  -0.091  1.00  0.67           H  
ATOM   1112  HE1 PHE A  74      11.510  10.093  -1.800  1.00  0.67           H  
ATOM   1113  HE2 PHE A  74      15.267   8.217  -1.959  1.00  0.67           H  
ATOM   1114  HZ  PHE A  74      13.053   8.499  -2.806  1.00  0.67           H  
ATOM   1115  N   LYS A  75      15.654   9.502   3.267  1.00  0.67           N  
ATOM   1116  CA  LYS A  75      15.920   8.136   3.683  1.00  0.67           C  
ATOM   1117  C   LYS A  75      15.252   7.829   5.006  1.00  0.67           C  
ATOM   1118  O   LYS A  75      14.711   6.739   5.183  1.00  0.67           O  
ATOM   1119  CB  LYS A  75      17.420   7.896   3.816  1.00  0.67           C  
ATOM   1120  CG  LYS A  75      17.822   6.498   4.238  1.00  0.67           C  
ATOM   1121  CD  LYS A  75      17.529   5.511   3.159  1.00  0.67           C  
ATOM   1122  CE  LYS A  75      18.137   4.154   3.459  1.00  0.67           C  
ATOM   1123  NZ  LYS A  75      19.605   4.272   3.690  1.00  0.67           N  
ATOM   1124  H   LYS A  75      16.448  10.132   3.187  1.00  0.67           H  
ATOM   1125  HA  LYS A  75      15.518   7.462   2.929  1.00  0.67           H  
ATOM   1126 1HB  LYS A  75      17.904   8.096   2.859  1.00  0.67           H  
ATOM   1127 2HB  LYS A  75      17.832   8.597   4.545  1.00  0.67           H  
ATOM   1128 1HG  LYS A  75      18.893   6.482   4.445  1.00  0.67           H  
ATOM   1129 2HG  LYS A  75      17.283   6.220   5.143  1.00  0.67           H  
ATOM   1130 1HD  LYS A  75      16.451   5.408   3.034  1.00  0.67           H  
ATOM   1131 2HD  LYS A  75      17.948   5.886   2.240  1.00  0.67           H  
ATOM   1132 1HE  LYS A  75      17.667   3.710   4.335  1.00  0.67           H  
ATOM   1133 2HE  LYS A  75      17.972   3.506   2.598  1.00  0.67           H  
ATOM   1134 1HZ  LYS A  75      20.013   3.368   3.856  1.00  0.67           H  
ATOM   1135 2HZ  LYS A  75      20.034   4.708   2.860  1.00  0.67           H  
ATOM   1136 3HZ  LYS A  75      19.773   4.867   4.481  1.00  0.67           H  
ATOM   1137  N   ALA A  76      15.275   8.775   5.953  1.00  0.67           N  
ATOM   1138  CA  ALA A  76      14.629   8.524   7.228  1.00  0.67           C  
ATOM   1139  C   ALA A  76      13.143   8.277   7.004  1.00  0.67           C  
ATOM   1140  O   ALA A  76      12.559   7.380   7.618  1.00  0.67           O  
ATOM   1141  CB  ALA A  76      14.855   9.690   8.167  1.00  0.67           C  
ATOM   1142  H   ALA A  76      15.743   9.671   5.806  1.00  0.67           H  
ATOM   1143  HA  ALA A  76      15.064   7.626   7.663  1.00  0.67           H  
ATOM   1144 1HB  ALA A  76      14.386   9.484   9.119  1.00  0.67           H  
ATOM   1145 2HB  ALA A  76      15.923   9.840   8.314  1.00  0.67           H  
ATOM   1146 3HB  ALA A  76      14.423  10.598   7.734  1.00  0.67           H  
ATOM   1147  N   GLY A  77      12.539   9.044   6.087  1.00  0.68           N  
ATOM   1148  CA  GLY A  77      11.139   8.879   5.720  1.00  0.68           C  
ATOM   1149  C   GLY A  77      10.908   7.502   5.100  1.00  0.68           C  
ATOM   1150  O   GLY A  77      10.028   6.748   5.518  1.00  0.68           O  
ATOM   1151  H   GLY A  77      13.068   9.796   5.638  1.00  0.68           H  
ATOM   1152 1HA  GLY A  77      10.510   9.004   6.601  1.00  0.68           H  
ATOM   1153 2HA  GLY A  77      10.862   9.655   5.007  1.00  0.68           H  
ATOM   1154  N   ALA A  78      11.707   7.162   4.089  1.00  0.68           N  
ATOM   1155  CA  ALA A  78      11.560   5.888   3.395  1.00  0.68           C  
ATOM   1156  C   ALA A  78      11.707   4.718   4.362  1.00  0.68           C  
ATOM   1157  O   ALA A  78      10.957   3.739   4.295  1.00  0.68           O  
ATOM   1158  CB  ALA A  78      12.603   5.783   2.290  1.00  0.68           C  
ATOM   1159  H   ALA A  78      12.425   7.817   3.787  1.00  0.68           H  
ATOM   1160  HA  ALA A  78      10.565   5.848   2.959  1.00  0.68           H  
ATOM   1161 1HB  ALA A  78      12.473   4.836   1.760  1.00  0.68           H  
ATOM   1162 2HB  ALA A  78      12.483   6.613   1.592  1.00  0.68           H  
ATOM   1163 3HB  ALA A  78      13.596   5.823   2.730  1.00  0.68           H  
ATOM   1164  N   LYS A  79      12.631   4.831   5.316  1.00  0.69           N  
ATOM   1165  CA  LYS A  79      12.822   3.766   6.284  1.00  0.69           C  
ATOM   1166  C   LYS A  79      11.642   3.688   7.242  1.00  0.69           C  
ATOM   1167  O   LYS A  79      11.058   2.621   7.426  1.00  0.69           O  
ATOM   1168  CB  LYS A  79      14.118   3.979   7.065  1.00  0.69           C  
ATOM   1169  CG  LYS A  79      14.429   2.901   8.096  1.00  0.69           C  
ATOM   1170  CD  LYS A  79      15.773   3.157   8.774  1.00  0.69           C  
ATOM   1171  CE  LYS A  79      16.081   2.092   9.821  1.00  0.69           C  
ATOM   1172  NZ  LYS A  79      17.391   2.332  10.490  1.00  0.69           N  
ATOM   1173  H   LYS A  79      13.238   5.648   5.347  1.00  0.69           H  
ATOM   1174  HA  LYS A  79      12.885   2.820   5.749  1.00  0.69           H  
ATOM   1175 1HB  LYS A  79      14.953   4.039   6.366  1.00  0.69           H  
ATOM   1176 2HB  LYS A  79      14.067   4.941   7.583  1.00  0.69           H  
ATOM   1177 1HG  LYS A  79      13.644   2.893   8.854  1.00  0.69           H  
ATOM   1178 2HG  LYS A  79      14.451   1.927   7.610  1.00  0.69           H  
ATOM   1179 1HD  LYS A  79      16.564   3.161   8.023  1.00  0.69           H  
ATOM   1180 2HD  LYS A  79      15.750   4.135   9.256  1.00  0.69           H  
ATOM   1181 1HE  LYS A  79      15.294   2.095  10.574  1.00  0.69           H  
ATOM   1182 2HE  LYS A  79      16.105   1.115   9.339  1.00  0.69           H  
ATOM   1183 1HZ  LYS A  79      17.558   1.608  11.174  1.00  0.69           H  
ATOM   1184 2HZ  LYS A  79      18.129   2.320   9.800  1.00  0.69           H  
ATOM   1185 3HZ  LYS A  79      17.375   3.232  10.949  1.00  0.69           H  
ATOM   1186  N   ARG A  80      11.254   4.828   7.812  1.00  0.70           N  
ATOM   1187  CA  ARG A  80      10.173   4.898   8.788  1.00  0.70           C  
ATOM   1188  C   ARG A  80       8.855   4.383   8.244  1.00  0.70           C  
ATOM   1189  O   ARG A  80       8.072   3.764   8.966  1.00  0.70           O  
ATOM   1190  CB  ARG A  80       9.973   6.327   9.256  1.00  0.70           C  
ATOM   1191  CG  ARG A  80       8.855   6.528  10.272  1.00  0.70           C  
ATOM   1192  CD  ARG A  80       9.115   5.828  11.571  1.00  0.70           C  
ATOM   1193  NE  ARG A  80      10.246   6.403  12.313  1.00  0.70           N  
ATOM   1194  CZ  ARG A  80      10.757   5.878  13.450  1.00  0.70           C  
ATOM   1195  NH1 ARG A  80      10.227   4.789  13.962  1.00  0.70           N  
ATOM   1196  NH2 ARG A  80      11.784   6.451  14.060  1.00  0.70           N  
ATOM   1197  H   ARG A  80      11.747   5.693   7.593  1.00  0.70           H  
ATOM   1198  HA  ARG A  80      10.455   4.289   9.645  1.00  0.70           H  
ATOM   1199 1HB  ARG A  80      10.898   6.681   9.693  1.00  0.70           H  
ATOM   1200 2HB  ARG A  80       9.757   6.964   8.392  1.00  0.70           H  
ATOM   1201 1HG  ARG A  80       8.737   7.577  10.476  1.00  0.70           H  
ATOM   1202 2HG  ARG A  80       7.927   6.139   9.850  1.00  0.70           H  
ATOM   1203 1HD  ARG A  80       8.227   5.897  12.199  1.00  0.70           H  
ATOM   1204 2HD  ARG A  80       9.335   4.779  11.374  1.00  0.70           H  
ATOM   1205  HE  ARG A  80      10.678   7.239  11.944  1.00  0.70           H  
ATOM   1206 1HH1 ARG A  80       9.442   4.346  13.505  1.00  0.70           H  
ATOM   1207 2HH1 ARG A  80      10.605   4.395  14.811  1.00  0.70           H  
ATOM   1208 1HH2 ARG A  80      12.206   7.288  13.683  1.00  0.70           H  
ATOM   1209 2HH2 ARG A  80      12.153   6.045  14.908  1.00  0.70           H  
ATOM   1210  N   HIS A  81       8.602   4.628   6.966  1.00  0.72           N  
ATOM   1211  CA  HIS A  81       7.345   4.222   6.382  1.00  0.72           C  
ATOM   1212  C   HIS A  81       7.464   2.892   5.630  1.00  0.72           C  
ATOM   1213  O   HIS A  81       6.518   2.474   4.959  1.00  0.72           O  
ATOM   1214  CB  HIS A  81       6.844   5.319   5.446  1.00  0.72           C  
ATOM   1215  CG  HIS A  81       6.668   6.614   6.164  1.00  0.72           C  
ATOM   1216  ND1 HIS A  81       5.826   6.762   7.242  1.00  0.72           N  
ATOM   1217  CD2 HIS A  81       7.217   7.829   5.946  1.00  0.72           C  
ATOM   1218  CE1 HIS A  81       5.883   8.010   7.666  1.00  0.72           C  
ATOM   1219  NE2 HIS A  81       6.714   8.670   6.894  1.00  0.72           N  
ATOM   1220  H   HIS A  81       9.270   5.160   6.406  1.00  0.72           H  
ATOM   1221  HA  HIS A  81       6.604   4.090   7.168  1.00  0.72           H  
ATOM   1222 1HB  HIS A  81       7.571   5.476   4.646  1.00  0.72           H  
ATOM   1223 2HB  HIS A  81       5.907   5.025   4.996  1.00  0.72           H  
ATOM   1224  HD1 HIS A  81       5.266   6.046   7.658  1.00  0.72           H  
ATOM   1225  HD2 HIS A  81       7.924   8.203   5.208  1.00  0.72           H  
ATOM   1226  HE1 HIS A  81       5.289   8.335   8.519  1.00  0.72           H  
ATOM   1227  N   ASN A  82       8.626   2.231   5.737  1.00  0.75           N  
ATOM   1228  CA  ASN A  82       8.898   0.961   5.067  1.00  0.75           C  
ATOM   1229  C   ASN A  82       8.636   0.996   3.561  1.00  0.75           C  
ATOM   1230  O   ASN A  82       8.022   0.076   3.012  1.00  0.75           O  
ATOM   1231  CB  ASN A  82       8.125  -0.164   5.731  1.00  0.75           C  
ATOM   1232  CG  ASN A  82       8.593  -0.431   7.152  1.00  0.75           C  
ATOM   1233  OD1 ASN A  82       9.792  -0.594   7.406  1.00  0.75           O  
ATOM   1234  ND2 ASN A  82       7.667  -0.475   8.077  1.00  0.75           N  
ATOM   1235  H   ASN A  82       9.369   2.602   6.325  1.00  0.75           H  
ATOM   1236  HA  ASN A  82       9.963   0.753   5.192  1.00  0.75           H  
ATOM   1237 1HB  ASN A  82       7.064   0.076   5.749  1.00  0.75           H  
ATOM   1238 2HB  ASN A  82       8.243  -1.075   5.145  1.00  0.75           H  
ATOM   1239 1HD2 ASN A  82       7.922  -0.643   9.030  1.00  0.75           H  
ATOM   1240 2HD2 ASN A  82       6.712  -0.335   7.835  1.00  0.75           H  
ATOM   1241  N   VAL A  83       9.094   2.055   2.892  1.00  0.77           N  
ATOM   1242  CA  VAL A  83       8.877   2.184   1.461  1.00  0.77           C  
ATOM   1243  C   VAL A  83      10.132   1.820   0.650  1.00  0.77           C  
ATOM   1244  O   VAL A  83      11.171   2.460   0.819  1.00  0.77           O  
ATOM   1245  CB  VAL A  83       8.452   3.614   1.112  1.00  0.77           C  
ATOM   1246  CG1 VAL A  83       8.276   3.725  -0.374  1.00  0.77           C  
ATOM   1247  CG2 VAL A  83       7.157   3.943   1.820  1.00  0.77           C  
ATOM   1248  H   VAL A  83       9.619   2.771   3.396  1.00  0.77           H  
ATOM   1249  HA  VAL A  83       8.041   1.545   1.216  1.00  0.77           H  
ATOM   1250  HB  VAL A  83       9.223   4.317   1.420  1.00  0.77           H  
ATOM   1251 1HG1 VAL A  83       7.958   4.723  -0.634  1.00  0.77           H  
ATOM   1252 2HG1 VAL A  83       9.208   3.491  -0.876  1.00  0.77           H  
ATOM   1253 3HG1 VAL A  83       7.542   3.035  -0.691  1.00  0.77           H  
ATOM   1254 1HG2 VAL A  83       6.841   4.950   1.575  1.00  0.77           H  
ATOM   1255 2HG2 VAL A  83       6.395   3.240   1.505  1.00  0.77           H  
ATOM   1256 3HG2 VAL A  83       7.302   3.860   2.884  1.00  0.77           H  
ATOM   1257  N   PRO A  84      10.078   0.799  -0.231  1.00  0.80           N  
ATOM   1258  CA  PRO A  84      11.184   0.319  -1.038  1.00  0.80           C  
ATOM   1259  C   PRO A  84      11.512   1.341  -2.102  1.00  0.80           C  
ATOM   1260  O   PRO A  84      10.649   2.118  -2.500  1.00  0.80           O  
ATOM   1261  CB  PRO A  84      10.656  -0.997  -1.608  1.00  0.80           C  
ATOM   1262  CG  PRO A  84       9.169  -0.824  -1.654  1.00  0.80           C  
ATOM   1263  CD  PRO A  84       8.821   0.041  -0.449  1.00  0.80           C  
ATOM   1264  HA  PRO A  84      12.055   0.145  -0.387  1.00  0.80           H  
ATOM   1265 1HB  PRO A  84      11.089  -1.175  -2.604  1.00  0.80           H  
ATOM   1266 2HB  PRO A  84      10.967  -1.836  -0.968  1.00  0.80           H  
ATOM   1267 1HG  PRO A  84       8.895  -0.360  -2.599  1.00  0.80           H  
ATOM   1268 2HG  PRO A  84       8.666  -1.803  -1.625  1.00  0.80           H  
ATOM   1269 1HD  PRO A  84       7.986   0.691  -0.740  1.00  0.80           H  
ATOM   1270 2HD  PRO A  84       8.581  -0.584   0.430  1.00  0.80           H  
ATOM   1271  N   VAL A  85      12.719   1.281  -2.641  1.00  0.80           N  
ATOM   1272  CA  VAL A  85      13.154   2.258  -3.636  1.00  0.80           C  
ATOM   1273  C   VAL A  85      12.249   2.400  -4.862  1.00  0.80           C  
ATOM   1274  O   VAL A  85      11.987   3.518  -5.308  1.00  0.80           O  
ATOM   1275  CB  VAL A  85      14.587   1.966  -4.077  1.00  0.80           C  
ATOM   1276  CG1 VAL A  85      14.915   2.838  -5.243  1.00  0.80           C  
ATOM   1277  CG2 VAL A  85      15.535   2.243  -2.907  1.00  0.80           C  
ATOM   1278  H   VAL A  85      13.379   0.592  -2.308  1.00  0.80           H  
ATOM   1279  HA  VAL A  85      13.181   3.208  -3.143  1.00  0.80           H  
ATOM   1280  HB  VAL A  85      14.672   0.929  -4.398  1.00  0.80           H  
ATOM   1281 1HG1 VAL A  85      15.909   2.652  -5.587  1.00  0.80           H  
ATOM   1282 2HG1 VAL A  85      14.221   2.635  -6.055  1.00  0.80           H  
ATOM   1283 3HG1 VAL A  85      14.824   3.861  -4.933  1.00  0.80           H  
ATOM   1284 1HG2 VAL A  85      16.565   2.049  -3.209  1.00  0.80           H  
ATOM   1285 2HG2 VAL A  85      15.438   3.282  -2.602  1.00  0.80           H  
ATOM   1286 3HG2 VAL A  85      15.278   1.599  -2.067  1.00  0.80           H  
ATOM   1287  N   GLU A  86      11.729   1.295  -5.377  1.00  0.80           N  
ATOM   1288  CA  GLU A  86      10.855   1.329  -6.553  1.00  0.80           C  
ATOM   1289  C   GLU A  86       9.559   2.122  -6.315  1.00  0.80           C  
ATOM   1290  O   GLU A  86       8.890   2.527  -7.267  1.00  0.80           O  
ATOM   1291  CB  GLU A  86      10.484  -0.090  -6.985  1.00  0.80           C  
ATOM   1292  CG  GLU A  86      11.625  -0.911  -7.562  1.00  0.80           C  
ATOM   1293  CD  GLU A  86      11.193  -2.309  -7.958  1.00  0.80           C  
ATOM   1294  OE1 GLU A  86      10.063  -2.658  -7.701  1.00  0.80           O  
ATOM   1295  OE2 GLU A  86      11.992  -3.021  -8.521  1.00  0.80           O  
ATOM   1296  H   GLU A  86      11.960   0.409  -4.957  1.00  0.80           H  
ATOM   1297  HA  GLU A  86      11.401   1.811  -7.366  1.00  0.80           H  
ATOM   1298 1HB  GLU A  86      10.079  -0.632  -6.128  1.00  0.80           H  
ATOM   1299 2HB  GLU A  86       9.698  -0.042  -7.738  1.00  0.80           H  
ATOM   1300 1HG  GLU A  86      12.015  -0.399  -8.443  1.00  0.80           H  
ATOM   1301 2HG  GLU A  86      12.427  -0.970  -6.826  1.00  0.80           H  
ATOM   1302  N   GLN A  87       9.172   2.278  -5.045  1.00  0.77           N  
ATOM   1303  CA  GLN A  87       7.956   2.971  -4.654  1.00  0.77           C  
ATOM   1304  C   GLN A  87       8.246   4.400  -4.165  1.00  0.77           C  
ATOM   1305  O   GLN A  87       7.367   5.057  -3.592  1.00  0.77           O  
ATOM   1306  CB  GLN A  87       7.207   2.134  -3.614  1.00  0.77           C  
ATOM   1307  CG  GLN A  87       6.700   0.785  -4.192  1.00  0.77           C  
ATOM   1308  CD  GLN A  87       5.995  -0.187  -3.193  1.00  0.77           C  
ATOM   1309  OE1 GLN A  87       5.389   0.163  -2.159  1.00  0.77           O  
ATOM   1310  NE2 GLN A  87       6.109  -1.475  -3.532  1.00  0.77           N  
ATOM   1311  H   GLN A  87       9.777   1.957  -4.293  1.00  0.77           H  
ATOM   1312  HA  GLN A  87       7.315   3.053  -5.530  1.00  0.77           H  
ATOM   1313 1HB  GLN A  87       7.878   1.921  -2.790  1.00  0.77           H  
ATOM   1314 2HB  GLN A  87       6.363   2.686  -3.220  1.00  0.77           H  
ATOM   1315 1HG  GLN A  87       5.982   1.016  -4.981  1.00  0.77           H  
ATOM   1316 2HG  GLN A  87       7.551   0.258  -4.622  1.00  0.77           H  
ATOM   1317 1HE2 GLN A  87       5.706  -2.186  -2.956  1.00  0.77           H  
ATOM   1318 2HE2 GLN A  87       6.607  -1.734  -4.365  1.00  0.77           H  
ATOM   1319  N   LEU A  88       9.477   4.879  -4.395  1.00  0.73           N  
ATOM   1320  CA  LEU A  88       9.815   6.249  -4.040  1.00  0.73           C  
ATOM   1321  C   LEU A  88       9.756   7.116  -5.305  1.00  0.73           C  
ATOM   1322  O   LEU A  88      10.236   6.703  -6.373  1.00  0.73           O  
ATOM   1323  CB  LEU A  88      11.234   6.336  -3.449  1.00  0.73           C  
ATOM   1324  CG  LEU A  88      11.523   5.463  -2.213  1.00  0.73           C  
ATOM   1325  CD1 LEU A  88      12.990   5.531  -1.782  1.00  0.73           C  
ATOM   1326  CD2 LEU A  88      10.693   5.920  -1.135  1.00  0.73           C  
ATOM   1327  H   LEU A  88      10.192   4.297  -4.834  1.00  0.73           H  
ATOM   1328  HA  LEU A  88       9.095   6.626  -3.316  1.00  0.73           H  
ATOM   1329 1HB  LEU A  88      11.956   6.078  -4.223  1.00  0.73           H  
ATOM   1330 2HB  LEU A  88      11.370   7.353  -3.166  1.00  0.73           H  
ATOM   1331  HG  LEU A  88      11.286   4.445  -2.458  1.00  0.73           H  
ATOM   1332 1HD1 LEU A  88      13.138   4.882  -0.919  1.00  0.73           H  
ATOM   1333 2HD1 LEU A  88      13.642   5.220  -2.587  1.00  0.73           H  
ATOM   1334 3HD1 LEU A  88      13.234   6.511  -1.511  1.00  0.73           H  
ATOM   1335 1HD2 LEU A  88      10.848   5.297  -0.256  1.00  0.73           H  
ATOM   1336 2HD2 LEU A  88      10.938   6.953  -0.904  1.00  0.73           H  
ATOM   1337 3HD2 LEU A  88       9.680   5.854  -1.474  1.00  0.73           H  
ATOM   1338  N   LEU A  89       9.208   8.327  -5.156  1.00  0.69           N  
ATOM   1339  CA  LEU A  89       9.113   9.325  -6.226  1.00  0.69           C  
ATOM   1340  C   LEU A  89       9.677  10.658  -5.778  1.00  0.69           C  
ATOM   1341  O   LEU A  89       9.269  11.201  -4.752  1.00  0.69           O  
ATOM   1342  CB  LEU A  89       7.659   9.538  -6.684  1.00  0.69           C  
ATOM   1343  CG  LEU A  89       7.442  10.700  -7.717  1.00  0.69           C  
ATOM   1344  CD1 LEU A  89       8.147  10.367  -9.004  1.00  0.69           C  
ATOM   1345  CD2 LEU A  89       5.957  10.918  -7.961  1.00  0.69           C  
ATOM   1346  H   LEU A  89       8.823   8.563  -4.240  1.00  0.69           H  
ATOM   1347  HA  LEU A  89       9.691   8.974  -7.073  1.00  0.69           H  
ATOM   1348 1HB  LEU A  89       7.294   8.615  -7.131  1.00  0.69           H  
ATOM   1349 2HB  LEU A  89       7.070   9.751  -5.814  1.00  0.69           H  
ATOM   1350  HG  LEU A  89       7.878  11.618  -7.323  1.00  0.69           H  
ATOM   1351 1HD1 LEU A  89       8.017  11.172  -9.704  1.00  0.69           H  
ATOM   1352 2HD1 LEU A  89       9.194  10.239  -8.806  1.00  0.69           H  
ATOM   1353 3HD1 LEU A  89       7.738   9.454  -9.419  1.00  0.69           H  
ATOM   1354 1HD2 LEU A  89       5.829  11.732  -8.676  1.00  0.69           H  
ATOM   1355 2HD2 LEU A  89       5.519  10.012  -8.362  1.00  0.69           H  
ATOM   1356 3HD2 LEU A  89       5.461  11.175  -7.037  1.00  0.69           H  
ATOM   1357  N   VAL A  90      10.609  11.178  -6.547  1.00  0.67           N  
ATOM   1358  CA  VAL A  90      11.231  12.437  -6.213  1.00  0.67           C  
ATOM   1359  C   VAL A  90      10.824  13.524  -7.196  1.00  0.67           C  
ATOM   1360  O   VAL A  90      10.983  13.353  -8.407  1.00  0.67           O  
ATOM   1361  CB  VAL A  90      12.744  12.226  -6.202  1.00  0.67           C  
ATOM   1362  CG1 VAL A  90      13.420  13.451  -5.875  1.00  0.67           C  
ATOM   1363  CG2 VAL A  90      13.103  11.115  -5.190  1.00  0.67           C  
ATOM   1364  H   VAL A  90      10.916  10.657  -7.367  1.00  0.67           H  
ATOM   1365  HA  VAL A  90      10.898  12.750  -5.236  1.00  0.67           H  
ATOM   1366  HB  VAL A  90      13.068  11.931  -7.197  1.00  0.67           H  
ATOM   1367 1HG1 VAL A  90      14.483  13.269  -5.886  1.00  0.67           H  
ATOM   1368 2HG1 VAL A  90      13.175  14.209  -6.578  1.00  0.67           H  
ATOM   1369 3HG1 VAL A  90      13.112  13.768  -4.889  1.00  0.67           H  
ATOM   1370 1HG2 VAL A  90      14.165  10.959  -5.177  1.00  0.67           H  
ATOM   1371 2HG2 VAL A  90      12.797  11.389  -4.216  1.00  0.67           H  
ATOM   1372 3HG2 VAL A  90      12.604  10.189  -5.467  1.00  0.67           H  
ATOM   1373  N   VAL A  91      10.283  14.630  -6.675  1.00  0.65           N  
ATOM   1374  CA  VAL A  91       9.800  15.726  -7.512  1.00  0.65           C  
ATOM   1375  C   VAL A  91      10.724  16.951  -7.394  1.00  0.65           C  
ATOM   1376  O   VAL A  91      10.941  17.503  -6.305  1.00  0.65           O  
ATOM   1377  CB  VAL A  91       8.366  16.106  -7.104  1.00  0.65           C  
ATOM   1378  CG1 VAL A  91       7.872  17.209  -7.978  1.00  0.65           C  
ATOM   1379  CG2 VAL A  91       7.448  14.864  -7.170  1.00  0.65           C  
ATOM   1380  H   VAL A  91      10.184  14.703  -5.663  1.00  0.65           H  
ATOM   1381  HA  VAL A  91       9.788  15.395  -8.548  1.00  0.65           H  
ATOM   1382  HB  VAL A  91       8.378  16.482  -6.086  1.00  0.65           H  
ATOM   1383 1HG1 VAL A  91       6.876  17.472  -7.673  1.00  0.65           H  
ATOM   1384 2HG1 VAL A  91       8.526  18.064  -7.890  1.00  0.65           H  
ATOM   1385 3HG1 VAL A  91       7.857  16.869  -9.019  1.00  0.65           H  
ATOM   1386 1HG2 VAL A  91       6.439  15.140  -6.862  1.00  0.65           H  
ATOM   1387 2HG2 VAL A  91       7.422  14.477  -8.173  1.00  0.65           H  
ATOM   1388 3HG2 VAL A  91       7.835  14.098  -6.497  1.00  0.65           H  
ATOM   1389  N   PHE A  92      11.283  17.356  -8.529  1.00  0.66           N  
ATOM   1390  CA  PHE A  92      12.282  18.425  -8.561  1.00  0.66           C  
ATOM   1391  C   PHE A  92      12.329  19.175  -9.875  1.00  0.66           C  
ATOM   1392  O   PHE A  92      11.646  18.803 -10.822  1.00  0.66           O  
ATOM   1393  CB  PHE A  92      13.630  17.824  -8.235  1.00  0.66           C  
ATOM   1394  CG  PHE A  92      14.080  16.820  -9.179  1.00  0.66           C  
ATOM   1395  CD1 PHE A  92      14.975  17.105 -10.174  1.00  0.66           C  
ATOM   1396  CD2 PHE A  92      13.567  15.577  -9.091  1.00  0.66           C  
ATOM   1397  CE1 PHE A  92      15.360  16.134 -11.056  1.00  0.66           C  
ATOM   1398  CE2 PHE A  92      13.922  14.620  -9.928  1.00  0.66           C  
ATOM   1399  CZ  PHE A  92      14.833  14.883 -10.934  1.00  0.66           C  
ATOM   1400  H   PHE A  92      11.030  16.860  -9.389  1.00  0.66           H  
ATOM   1401  HA  PHE A  92      12.034  19.142  -7.778  1.00  0.66           H  
ATOM   1402 1HB  PHE A  92      14.388  18.605  -8.177  1.00  0.66           H  
ATOM   1403 2HB  PHE A  92      13.565  17.368  -7.276  1.00  0.66           H  
ATOM   1404  HD1 PHE A  92      15.383  18.108 -10.247  1.00  0.66           H  
ATOM   1405  HD2 PHE A  92      12.850  15.366  -8.326  1.00  0.66           H  
ATOM   1406  HE1 PHE A  92      16.074  16.365 -11.845  1.00  0.66           H  
ATOM   1407  HE2 PHE A  92      13.474  13.655  -9.795  1.00  0.66           H  
ATOM   1408  HZ  PHE A  92      15.127  14.111 -11.632  1.00  0.66           H  
ATOM   1409  N   THR A  93      13.103  20.255  -9.914  1.00  0.68           N  
ATOM   1410  CA  THR A  93      13.213  21.063 -11.121  1.00  0.68           C  
ATOM   1411  C   THR A  93      14.166  20.521 -12.174  1.00  0.68           C  
ATOM   1412  O   THR A  93      15.092  19.773 -11.867  1.00  0.68           O  
ATOM   1413  CB  THR A  93      13.740  22.448 -10.769  1.00  0.68           C  
ATOM   1414  OG1 THR A  93      15.066  22.335 -10.210  1.00  0.68           O  
ATOM   1415  CG2 THR A  93      12.873  23.117  -9.825  1.00  0.68           C  
ATOM   1416  H   THR A  93      13.632  20.518  -9.092  1.00  0.68           H  
ATOM   1417  HA  THR A  93      12.224  21.150 -11.559  1.00  0.68           H  
ATOM   1418  HB  THR A  93      13.795  23.029 -11.675  1.00  0.68           H  
ATOM   1419  HG1 THR A  93      15.035  21.809  -9.407  1.00  0.68           H  
ATOM   1420 1HG2 THR A  93      13.278  24.085  -9.628  1.00  0.68           H  
ATOM   1421 2HG2 THR A  93      11.920  23.205 -10.291  1.00  0.68           H  
ATOM   1422 3HG2 THR A  93      12.797  22.551  -8.898  1.00  0.68           H  
ATOM   1423  N   ASP A  94      14.016  21.015 -13.399  1.00  0.70           N  
ATOM   1424  CA  ASP A  94      14.964  20.713 -14.463  1.00  0.70           C  
ATOM   1425  C   ASP A  94      15.112  21.872 -15.457  1.00  0.70           C  
ATOM   1426  O   ASP A  94      14.227  22.160 -16.267  1.00  0.70           O  
ATOM   1427  CB  ASP A  94      14.613  19.429 -15.198  1.00  0.70           C  
ATOM   1428  CG  ASP A  94      15.701  19.068 -16.241  1.00  0.70           C  
ATOM   1429  OD1 ASP A  94      16.611  19.856 -16.383  1.00  0.70           O  
ATOM   1430  OD2 ASP A  94      15.611  18.053 -16.883  1.00  0.70           O  
ATOM   1431  H   ASP A  94      13.189  21.581 -13.583  1.00  0.70           H  
ATOM   1432  HA  ASP A  94      15.940  20.557 -14.001  1.00  0.70           H  
ATOM   1433 1HB  ASP A  94      14.519  18.610 -14.481  1.00  0.70           H  
ATOM   1434 2HB  ASP A  94      13.656  19.548 -15.696  1.00  0.70           H  
ATOM   1435  N   LEU A  95      16.247  22.548 -15.373  1.00  0.73           N  
ATOM   1436  CA  LEU A  95      16.561  23.708 -16.205  1.00  0.73           C  
ATOM   1437  C   LEU A  95      16.630  23.401 -17.706  1.00  0.73           C  
ATOM   1438  O   LEU A  95      16.535  24.305 -18.526  1.00  0.73           O  
ATOM   1439  CB  LEU A  95      17.856  24.337 -15.715  1.00  0.73           C  
ATOM   1440  CG  LEU A  95      19.127  23.541 -15.943  1.00  0.73           C  
ATOM   1441  CD1 LEU A  95      19.754  23.961 -17.284  1.00  0.73           C  
ATOM   1442  CD2 LEU A  95      20.042  23.773 -14.788  1.00  0.73           C  
ATOM   1443  H   LEU A  95      16.931  22.231 -14.701  1.00  0.73           H  
ATOM   1444  HA  LEU A  95      15.774  24.437 -16.080  1.00  0.73           H  
ATOM   1445 1HB  LEU A  95      17.970  25.304 -16.212  1.00  0.73           H  
ATOM   1446 2HB  LEU A  95      17.766  24.517 -14.645  1.00  0.73           H  
ATOM   1447  HG  LEU A  95      18.892  22.474 -16.011  1.00  0.73           H  
ATOM   1448 1HD1 LEU A  95      20.662  23.384 -17.461  1.00  0.73           H  
ATOM   1449 2HD1 LEU A  95      19.053  23.772 -18.098  1.00  0.73           H  
ATOM   1450 3HD1 LEU A  95      19.994  25.021 -17.255  1.00  0.73           H  
ATOM   1451 1HD2 LEU A  95      20.968  23.212 -14.929  1.00  0.73           H  
ATOM   1452 2HD2 LEU A  95      20.248  24.812 -14.741  1.00  0.73           H  
ATOM   1453 3HD2 LEU A  95      19.560  23.454 -13.864  1.00  0.73           H  
ATOM   1454  N   ASP A  96      16.806  22.133 -18.086  1.00  0.74           N  
ATOM   1455  CA  ASP A  96      16.902  21.819 -19.506  1.00  0.74           C  
ATOM   1456  C   ASP A  96      15.524  21.727 -20.169  1.00  0.74           C  
ATOM   1457  O   ASP A  96      15.418  21.698 -21.397  1.00  0.74           O  
ATOM   1458  CB  ASP A  96      17.656  20.499 -19.720  1.00  0.74           C  
ATOM   1459  CG  ASP A  96      19.187  20.556 -19.400  1.00  0.74           C  
ATOM   1460  OD1 ASP A  96      19.815  21.536 -19.726  1.00  0.74           O  
ATOM   1461  OD2 ASP A  96      19.709  19.596 -18.847  1.00  0.74           O  
ATOM   1462  H   ASP A  96      16.850  21.376 -17.394  1.00  0.74           H  
ATOM   1463  HA  ASP A  96      17.459  22.617 -19.995  1.00  0.74           H  
ATOM   1464 1HB  ASP A  96      17.203  19.734 -19.073  1.00  0.74           H  
ATOM   1465 2HB  ASP A  96      17.522  20.172 -20.749  1.00  0.74           H  
ATOM   1466  N   MET A  97      14.473  21.636 -19.360  1.00  0.75           N  
ATOM   1467  CA  MET A  97      13.110  21.534 -19.858  1.00  0.75           C  
ATOM   1468  C   MET A  97      12.434  22.922 -19.871  1.00  0.75           C  
ATOM   1469  O   MET A  97      12.700  23.720 -18.967  1.00  0.75           O  
ATOM   1470  CB  MET A  97      12.375  20.570 -18.963  1.00  0.75           C  
ATOM   1471  CG  MET A  97      12.816  19.131 -19.061  1.00  0.75           C  
ATOM   1472  SD  MET A  97      12.060  18.179 -17.772  1.00  0.75           S  
ATOM   1473  CE  MET A  97      10.400  18.490 -18.123  1.00  0.75           C  
ATOM   1474  H   MET A  97      14.607  21.681 -18.348  1.00  0.75           H  
ATOM   1475  HA  MET A  97      13.159  21.114 -20.850  1.00  0.75           H  
ATOM   1476 1HB  MET A  97      12.565  20.842 -17.947  1.00  0.75           H  
ATOM   1477 2HB  MET A  97      11.298  20.633 -19.141  1.00  0.75           H  
ATOM   1478 1HG  MET A  97      12.534  18.711 -20.025  1.00  0.75           H  
ATOM   1479 2HG  MET A  97      13.903  19.064 -18.948  1.00  0.75           H  
ATOM   1480 1HE  MET A  97       9.813  18.013 -17.377  1.00  0.75           H  
ATOM   1481 2HE  MET A  97      10.221  19.562 -18.082  1.00  0.75           H  
ATOM   1482 3HE  MET A  97      10.141  18.112 -19.109  1.00  0.75           H  
ATOM   1483  N   PRO A  98      11.541  23.236 -20.835  1.00  0.75           N  
ATOM   1484  CA  PRO A  98      10.769  24.470 -20.882  1.00  0.75           C  
ATOM   1485  C   PRO A  98       9.918  24.581 -19.619  1.00  0.75           C  
ATOM   1486  O   PRO A  98       9.471  23.549 -19.108  1.00  0.75           O  
ATOM   1487  CB  PRO A  98       9.887  24.286 -22.121  1.00  0.75           C  
ATOM   1488  CG  PRO A  98      10.640  23.298 -22.983  1.00  0.75           C  
ATOM   1489  CD  PRO A  98      11.333  22.357 -22.004  1.00  0.75           C  
ATOM   1490  HA  PRO A  98      11.469  25.292 -21.015  1.00  0.75           H  
ATOM   1491 1HB  PRO A  98       8.891  23.932 -21.819  1.00  0.75           H  
ATOM   1492 2HB  PRO A  98       9.740  25.255 -22.618  1.00  0.75           H  
ATOM   1493 1HG  PRO A  98       9.935  22.771 -23.648  1.00  0.75           H  
ATOM   1494 2HG  PRO A  98      11.351  23.828 -23.632  1.00  0.75           H  
ATOM   1495 1HD  PRO A  98      10.701  21.492 -21.743  1.00  0.75           H  
ATOM   1496 2HD  PRO A  98      12.280  22.072 -22.480  1.00  0.75           H  
ATOM   1497  N   PRO A  99       9.636  25.792 -19.117  1.00  0.74           N  
ATOM   1498  CA  PRO A  99       8.880  26.000 -17.909  1.00  0.74           C  
ATOM   1499  C   PRO A  99       7.552  25.274 -17.932  1.00  0.74           C  
ATOM   1500  O   PRO A  99       6.800  25.378 -18.898  1.00  0.74           O  
ATOM   1501  CB  PRO A  99       8.656  27.513 -17.922  1.00  0.74           C  
ATOM   1502  CG  PRO A  99       9.829  28.064 -18.674  1.00  0.74           C  
ATOM   1503  CD  PRO A  99      10.079  27.045 -19.775  1.00  0.74           C  
ATOM   1504  HA  PRO A  99       9.482  25.725 -17.052  1.00  0.74           H  
ATOM   1505 1HB  PRO A  99       7.692  27.753 -18.408  1.00  0.74           H  
ATOM   1506 2HB  PRO A  99       8.595  27.896 -16.891  1.00  0.74           H  
ATOM   1507 1HG  PRO A  99       9.589  29.076 -19.055  1.00  0.74           H  
ATOM   1508 2HG  PRO A  99      10.683  28.183 -17.992  1.00  0.74           H  
ATOM   1509 1HD  PRO A  99       9.470  27.255 -20.666  1.00  0.74           H  
ATOM   1510 2HD  PRO A  99      11.140  27.064 -19.977  1.00  0.74           H  
ATOM   1511  N   GLY A 100       7.258  24.559 -16.858  1.00  0.74           N  
ATOM   1512  CA  GLY A 100       5.980  23.875 -16.692  1.00  0.74           C  
ATOM   1513  C   GLY A 100       5.889  22.488 -17.323  1.00  0.74           C  
ATOM   1514  O   GLY A 100       4.928  21.758 -17.067  1.00  0.74           O  
ATOM   1515  H   GLY A 100       7.965  24.472 -16.128  1.00  0.74           H  
ATOM   1516 1HA  GLY A 100       5.761  23.796 -15.628  1.00  0.74           H  
ATOM   1517 2HA  GLY A 100       5.201  24.498 -17.121  1.00  0.74           H  
ATOM   1518  N   GLU A 101       6.868  22.097 -18.132  1.00  0.75           N  
ATOM   1519  CA  GLU A 101       6.768  20.780 -18.751  1.00  0.75           C  
ATOM   1520  C   GLU A 101       7.184  19.724 -17.768  1.00  0.75           C  
ATOM   1521  O   GLU A 101       8.012  19.984 -16.897  1.00  0.75           O  
ATOM   1522  CB  GLU A 101       7.583  20.708 -20.036  1.00  0.75           C  
ATOM   1523  CG  GLU A 101       7.047  21.625 -21.133  1.00  0.75           C  
ATOM   1524  CD  GLU A 101       5.726  21.116 -21.732  1.00  0.75           C  
ATOM   1525  OE1 GLU A 101       5.699  19.982 -22.144  1.00  0.75           O  
ATOM   1526  OE2 GLU A 101       4.745  21.839 -21.741  1.00  0.75           O  
ATOM   1527  H   GLU A 101       7.663  22.710 -18.341  1.00  0.75           H  
ATOM   1528  HA  GLU A 101       5.728  20.598 -19.013  1.00  0.75           H  
ATOM   1529 1HB  GLU A 101       8.616  21.004 -19.829  1.00  0.75           H  
ATOM   1530 2HB  GLU A 101       7.600  19.685 -20.409  1.00  0.75           H  
ATOM   1531 1HG  GLU A 101       6.895  22.623 -20.713  1.00  0.75           H  
ATOM   1532 2HG  GLU A 101       7.794  21.702 -21.921  1.00  0.75           H  
ATOM   1533  N   LEU A 102       6.607  18.534 -17.873  1.00  0.76           N  
ATOM   1534  CA  LEU A 102       7.018  17.479 -16.965  1.00  0.76           C  
ATOM   1535  C   LEU A 102       7.688  16.312 -17.668  1.00  0.76           C  
ATOM   1536  O   LEU A 102       7.340  15.978 -18.803  1.00  0.76           O  
ATOM   1537  CB  LEU A 102       5.843  16.962 -16.153  1.00  0.76           C  
ATOM   1538  CG  LEU A 102       5.074  18.005 -15.334  1.00  0.76           C  
ATOM   1539  CD1 LEU A 102       3.993  17.344 -14.635  1.00  0.76           C  
ATOM   1540  CD2 LEU A 102       5.967  18.669 -14.367  1.00  0.76           C  
ATOM   1541  H   LEU A 102       5.917  18.362 -18.590  1.00  0.76           H  
ATOM   1542  HA  LEU A 102       7.721  17.902 -16.269  1.00  0.76           H  
ATOM   1543 1HB  LEU A 102       5.143  16.470 -16.822  1.00  0.76           H  
ATOM   1544 2HB  LEU A 102       6.228  16.232 -15.471  1.00  0.76           H  
ATOM   1545  HG  LEU A 102       4.641  18.751 -16.004  1.00  0.76           H  
ATOM   1546 1HD1 LEU A 102       3.453  18.065 -14.077  1.00  0.76           H  
ATOM   1547 2HD1 LEU A 102       3.338  16.858 -15.344  1.00  0.76           H  
ATOM   1548 3HD1 LEU A 102       4.421  16.620 -13.960  1.00  0.76           H  
ATOM   1549 1HD2 LEU A 102       5.401  19.403 -13.791  1.00  0.76           H  
ATOM   1550 2HD2 LEU A 102       6.397  17.922 -13.693  1.00  0.76           H  
ATOM   1551 3HD2 LEU A 102       6.741  19.157 -14.910  1.00  0.76           H  
ATOM   1552  N   ALA A 103       8.608  15.655 -16.972  1.00  0.79           N  
ATOM   1553  CA  ALA A 103       9.197  14.444 -17.527  1.00  0.79           C  
ATOM   1554  C   ALA A 103       9.393  13.404 -16.460  1.00  0.79           C  
ATOM   1555  O   ALA A 103       9.736  13.707 -15.318  1.00  0.79           O  
ATOM   1556  CB  ALA A 103      10.512  14.737 -18.227  1.00  0.79           C  
ATOM   1557  H   ALA A 103       8.894  16.032 -16.067  1.00  0.79           H  
ATOM   1558  HA  ALA A 103       8.500  14.034 -18.239  1.00  0.79           H  
ATOM   1559 1HB  ALA A 103      10.906  13.812 -18.650  1.00  0.79           H  
ATOM   1560 2HB  ALA A 103      10.344  15.459 -19.024  1.00  0.79           H  
ATOM   1561 3HB  ALA A 103      11.221  15.138 -17.520  1.00  0.79           H  
ATOM   1562  N   ILE A 104       9.181  12.161 -16.862  1.00  0.83           N  
ATOM   1563  CA  ILE A 104       9.270  11.020 -15.961  1.00  0.83           C  
ATOM   1564  C   ILE A 104      10.401  10.062 -16.317  1.00  0.83           C  
ATOM   1565  O   ILE A 104      10.531   9.646 -17.472  1.00  0.83           O  
ATOM   1566  CB  ILE A 104       7.950  10.237 -16.010  1.00  0.83           C  
ATOM   1567  CG1 ILE A 104       6.797  11.135 -15.618  1.00  0.83           C  
ATOM   1568  CG2 ILE A 104       7.989   9.006 -15.089  1.00  0.83           C  
ATOM   1569  CD1 ILE A 104       5.492  10.509 -15.890  1.00  0.83           C  
ATOM   1570  H   ILE A 104       8.888  12.012 -17.828  1.00  0.83           H  
ATOM   1571  HA  ILE A 104       9.433  11.386 -14.950  1.00  0.83           H  
ATOM   1572  HB  ILE A 104       7.772   9.907 -17.035  1.00  0.83           H  
ATOM   1573 1HG1 ILE A 104       6.865  11.365 -14.566  1.00  0.83           H  
ATOM   1574 2HG1 ILE A 104       6.851  12.059 -16.188  1.00  0.83           H  
ATOM   1575 1HG2 ILE A 104       7.041   8.471 -15.159  1.00  0.83           H  
ATOM   1576 2HG2 ILE A 104       8.794   8.342 -15.394  1.00  0.83           H  
ATOM   1577 3HG2 ILE A 104       8.154   9.328 -14.059  1.00  0.83           H  
ATOM   1578 1HD1 ILE A 104       4.689  11.169 -15.617  1.00  0.83           H  
ATOM   1579 2HD1 ILE A 104       5.408  10.267 -16.951  1.00  0.83           H  
ATOM   1580 3HD1 ILE A 104       5.446   9.613 -15.302  1.00  0.83           H  
ATOM   1581  N   SER A 105      11.189   9.685 -15.312  1.00  0.87           N  
ATOM   1582  CA  SER A 105      12.276   8.725 -15.497  1.00  0.87           C  
ATOM   1583  C   SER A 105      12.454   7.833 -14.283  1.00  0.87           C  
ATOM   1584  O   SER A 105      12.262   8.261 -13.151  1.00  0.87           O  
ATOM   1585  CB  SER A 105      13.608   9.418 -15.724  1.00  0.87           C  
ATOM   1586  OG  SER A 105      14.626   8.434 -15.856  1.00  0.87           O  
ATOM   1587  H   SER A 105      11.030  10.109 -14.396  1.00  0.87           H  
ATOM   1588  HA  SER A 105      12.042   8.095 -16.357  1.00  0.87           H  
ATOM   1589 1HB  SER A 105      13.568  10.042 -16.614  1.00  0.87           H  
ATOM   1590 2HB  SER A 105      13.828  10.061 -14.872  1.00  0.87           H  
ATOM   1591  HG  SER A 105      15.453   8.798 -15.462  1.00  0.87           H  
ATOM   1592  N   ASN A 106      12.814   6.570 -14.510  1.00  0.90           N  
ATOM   1593  CA  ASN A 106      13.135   5.686 -13.388  1.00  0.90           C  
ATOM   1594  C   ASN A 106      14.636   5.506 -13.190  1.00  0.90           C  
ATOM   1595  O   ASN A 106      15.062   4.602 -12.473  1.00  0.90           O  
ATOM   1596  CB  ASN A 106      12.494   4.332 -13.551  1.00  0.90           C  
ATOM   1597  CG  ASN A 106      13.021   3.580 -14.743  1.00  0.90           C  
ATOM   1598  OD1 ASN A 106      13.392   4.172 -15.764  1.00  0.90           O  
ATOM   1599  ND2 ASN A 106      13.088   2.279 -14.625  1.00  0.90           N  
ATOM   1600  H   ASN A 106      12.923   6.244 -15.460  1.00  0.90           H  
ATOM   1601  HA  ASN A 106      12.754   6.129 -12.475  1.00  0.90           H  
ATOM   1602 1HB  ASN A 106      12.660   3.739 -12.648  1.00  0.90           H  
ATOM   1603 2HB  ASN A 106      11.420   4.462 -13.653  1.00  0.90           H  
ATOM   1604 1HD2 ASN A 106      13.440   1.726 -15.381  1.00  0.90           H  
ATOM   1605 2HD2 ASN A 106      12.797   1.841 -13.772  1.00  0.90           H  
ATOM   1606  N   ASP A 107      15.443   6.341 -13.848  1.00  0.94           N  
ATOM   1607  CA  ASP A 107      16.895   6.230 -13.716  1.00  0.94           C  
ATOM   1608  C   ASP A 107      17.604   7.489 -14.276  1.00  0.94           C  
ATOM   1609  O   ASP A 107      16.963   8.509 -14.600  1.00  0.94           O  
ATOM   1610  CB  ASP A 107      17.381   4.932 -14.419  1.00  0.94           C  
ATOM   1611  CG  ASP A 107      18.659   4.264 -13.809  1.00  0.94           C  
ATOM   1612  OD1 ASP A 107      19.686   4.895 -13.821  1.00  0.94           O  
ATOM   1613  OD2 ASP A 107      18.579   3.145 -13.356  1.00  0.94           O  
ATOM   1614  H   ASP A 107      15.043   7.054 -14.447  1.00  0.94           H  
ATOM   1615  HA  ASP A 107      17.137   6.155 -12.653  1.00  0.94           H  
ATOM   1616 1HB  ASP A 107      16.585   4.189 -14.416  1.00  0.94           H  
ATOM   1617 2HB  ASP A 107      17.587   5.160 -15.466  1.00  0.94           H  
ATOM   1618  N   GLY A 108      18.925   7.375 -14.438  1.00  0.96           N  
ATOM   1619  CA  GLY A 108      19.803   8.405 -14.964  1.00  0.96           C  
ATOM   1620  C   GLY A 108      20.391   9.255 -13.841  1.00  0.96           C  
ATOM   1621  O   GLY A 108      19.908   9.209 -12.712  1.00  0.96           O  
ATOM   1622  H   GLY A 108      19.363   6.501 -14.160  1.00  0.96           H  
ATOM   1623 1HA  GLY A 108      20.595   7.916 -15.527  1.00  0.96           H  
ATOM   1624 2HA  GLY A 108      19.244   9.033 -15.658  1.00  0.96           H  
ATOM   1625  N   PRO A 109      21.422  10.052 -14.141  1.00  0.97           N  
ATOM   1626  CA  PRO A 109      22.161  10.905 -13.229  1.00  0.97           C  
ATOM   1627  C   PRO A 109      21.420  12.164 -12.805  1.00  0.97           C  
ATOM   1628  O   PRO A 109      20.488  12.634 -13.474  1.00  0.97           O  
ATOM   1629  CB  PRO A 109      23.388  11.274 -14.060  1.00  0.97           C  
ATOM   1630  CG  PRO A 109      22.908  11.234 -15.492  1.00  0.97           C  
ATOM   1631  CD  PRO A 109      21.915  10.096 -15.537  1.00  0.97           C  
ATOM   1632  HA  PRO A 109      22.447  10.316 -12.346  1.00  0.97           H  
ATOM   1633 1HB  PRO A 109      23.745  12.277 -13.763  1.00  0.97           H  
ATOM   1634 2HB  PRO A 109      24.206  10.569 -13.860  1.00  0.97           H  
ATOM   1635 1HG  PRO A 109      22.456  12.203 -15.759  1.00  0.97           H  
ATOM   1636 2HG  PRO A 109      23.759  11.083 -16.172  1.00  0.97           H  
ATOM   1637 1HD  PRO A 109      21.107  10.339 -16.240  1.00  0.97           H  
ATOM   1638 2HD  PRO A 109      22.444   9.167 -15.801  1.00  0.97           H  
ATOM   1639  N   ALA A 110      21.862  12.727 -11.688  1.00  0.96           N  
ATOM   1640  CA  ALA A 110      21.410  14.045 -11.266  1.00  0.96           C  
ATOM   1641  C   ALA A 110      21.876  15.085 -12.271  1.00  0.96           C  
ATOM   1642  O   ALA A 110      23.039  15.073 -12.670  1.00  0.96           O  
ATOM   1643  CB  ALA A 110      21.981  14.384  -9.907  1.00  0.96           C  
ATOM   1644  H   ALA A 110      22.573  12.255 -11.151  1.00  0.96           H  
ATOM   1645  HA  ALA A 110      20.324  14.051 -11.226  1.00  0.96           H  
ATOM   1646 1HB  ALA A 110      21.640  15.375  -9.600  1.00  0.96           H  
ATOM   1647 2HB  ALA A 110      21.659  13.649  -9.179  1.00  0.96           H  
ATOM   1648 3HB  ALA A 110      23.065  14.382  -9.963  1.00  0.96           H  
ATOM   1649  N   ARG A 111      21.060  16.091 -12.572  1.00  0.94           N  
ATOM   1650  CA  ARG A 111      21.533  17.130 -13.493  1.00  0.94           C  
ATOM   1651  C   ARG A 111      22.189  18.279 -12.736  1.00  0.94           C  
ATOM   1652  O   ARG A 111      21.737  19.422 -12.780  1.00  0.94           O  
ATOM   1653  CB  ARG A 111      20.394  17.655 -14.357  1.00  0.94           C  
ATOM   1654  CG  ARG A 111      19.766  16.615 -15.297  1.00  0.94           C  
ATOM   1655  CD  ARG A 111      20.728  16.190 -16.376  1.00  0.94           C  
ATOM   1656  NE  ARG A 111      21.016  17.261 -17.357  1.00  0.94           N  
ATOM   1657  CZ  ARG A 111      22.117  17.326 -18.127  1.00  0.94           C  
ATOM   1658  NH1 ARG A 111      23.066  16.414 -18.036  1.00  0.94           N  
ATOM   1659  NH2 ARG A 111      22.222  18.326 -18.974  1.00  0.94           N  
ATOM   1660  H   ARG A 111      20.114  16.112 -12.219  1.00  0.94           H  
ATOM   1661  HA  ARG A 111      22.277  16.690 -14.157  1.00  0.94           H  
ATOM   1662 1HB  ARG A 111      19.602  18.048 -13.720  1.00  0.94           H  
ATOM   1663 2HB  ARG A 111      20.756  18.479 -14.974  1.00  0.94           H  
ATOM   1664 1HG  ARG A 111      19.479  15.730 -14.726  1.00  0.94           H  
ATOM   1665 2HG  ARG A 111      18.879  17.046 -15.777  1.00  0.94           H  
ATOM   1666 1HD  ARG A 111      21.670  15.889 -15.914  1.00  0.94           H  
ATOM   1667 2HD  ARG A 111      20.308  15.343 -16.915  1.00  0.94           H  
ATOM   1668  HE  ARG A 111      20.317  18.013 -17.523  1.00  0.94           H  
ATOM   1669 1HH1 ARG A 111      22.972  15.653 -17.379  1.00  0.94           H  
ATOM   1670 2HH1 ARG A 111      23.884  16.480 -18.622  1.00  0.94           H  
ATOM   1671 1HH2 ARG A 111      21.444  19.014 -19.016  1.00  0.94           H  
ATOM   1672 2HH2 ARG A 111      23.024  18.417 -19.570  1.00  0.94           H  
ATOM   1673  N   GLY A 112      23.239  17.934 -11.993  1.00  0.89           N  
ATOM   1674  CA  GLY A 112      24.023  18.877 -11.192  1.00  0.89           C  
ATOM   1675  C   GLY A 112      23.361  19.242  -9.856  1.00  0.89           C  
ATOM   1676  O   GLY A 112      23.881  20.062  -9.100  1.00  0.89           O  
ATOM   1677  H   GLY A 112      23.514  16.953 -12.047  1.00  0.89           H  
ATOM   1678 1HA  GLY A 112      25.006  18.448 -11.003  1.00  0.89           H  
ATOM   1679 2HA  GLY A 112      24.185  19.784 -11.773  1.00  0.89           H  
ATOM   1680  N   ASP A 113      22.212  18.639  -9.575  1.00  0.84           N  
ATOM   1681  CA  ASP A 113      21.432  18.941  -8.380  1.00  0.84           C  
ATOM   1682  C   ASP A 113      21.868  18.152  -7.142  1.00  0.84           C  
ATOM   1683  O   ASP A 113      21.668  16.933  -7.058  1.00  0.84           O  
ATOM   1684  CB  ASP A 113      19.939  18.727  -8.644  1.00  0.84           C  
ATOM   1685  CG  ASP A 113      19.058  19.174  -7.470  1.00  0.84           C  
ATOM   1686  OD1 ASP A 113      19.608  19.513  -6.442  1.00  0.84           O  
ATOM   1687  OD2 ASP A 113      17.859  19.175  -7.612  1.00  0.84           O  
ATOM   1688  H   ASP A 113      21.860  17.973 -10.242  1.00  0.84           H  
ATOM   1689  HA  ASP A 113      21.570  20.000  -8.157  1.00  0.84           H  
ATOM   1690 1HB  ASP A 113      19.645  19.281  -9.540  1.00  0.84           H  
ATOM   1691 2HB  ASP A 113      19.753  17.671  -8.839  1.00  0.84           H  
ATOM   1692  N   ALA A 114      22.424  18.873  -6.163  1.00  0.78           N  
ATOM   1693  CA  ALA A 114      22.934  18.321  -4.904  1.00  0.78           C  
ATOM   1694  C   ALA A 114      21.850  17.578  -4.118  1.00  0.78           C  
ATOM   1695  O   ALA A 114      22.156  16.695  -3.316  1.00  0.78           O  
ATOM   1696  CB  ALA A 114      23.505  19.427  -4.033  1.00  0.78           C  
ATOM   1697  H   ALA A 114      22.514  19.867  -6.323  1.00  0.78           H  
ATOM   1698  HA  ALA A 114      23.727  17.616  -5.148  1.00  0.78           H  
ATOM   1699 1HB  ALA A 114      23.906  18.997  -3.113  1.00  0.78           H  
ATOM   1700 2HB  ALA A 114      24.298  19.942  -4.572  1.00  0.78           H  
ATOM   1701 3HB  ALA A 114      22.713  20.132  -3.786  1.00  0.78           H  
ATOM   1702  N   PHE A 115      20.581  17.948  -4.312  1.00  0.73           N  
ATOM   1703  CA  PHE A 115      19.498  17.290  -3.595  1.00  0.73           C  
ATOM   1704  C   PHE A 115      19.310  15.863  -4.109  1.00  0.73           C  
ATOM   1705  O   PHE A 115      18.939  14.961  -3.356  1.00  0.73           O  
ATOM   1706  CB  PHE A 115      18.195  18.038  -3.789  1.00  0.73           C  
ATOM   1707  CG  PHE A 115      17.985  19.292  -3.022  1.00  0.73           C  
ATOM   1708  CD1 PHE A 115      18.453  20.494  -3.464  1.00  0.73           C  
ATOM   1709  CD2 PHE A 115      17.234  19.268  -1.872  1.00  0.73           C  
ATOM   1710  CE1 PHE A 115      18.199  21.633  -2.747  1.00  0.73           C  
ATOM   1711  CE2 PHE A 115      16.977  20.390  -1.158  1.00  0.73           C  
ATOM   1712  CZ  PHE A 115      17.467  21.579  -1.595  1.00  0.73           C  
ATOM   1713  H   PHE A 115      20.350  18.668  -5.007  1.00  0.73           H  
ATOM   1714  HA  PHE A 115      19.746  17.257  -2.534  1.00  0.73           H  
ATOM   1715 1HB  PHE A 115      18.033  18.243  -4.849  1.00  0.73           H  
ATOM   1716 2HB  PHE A 115      17.437  17.376  -3.467  1.00  0.73           H  
ATOM   1717  HD1 PHE A 115      19.034  20.539  -4.388  1.00  0.73           H  
ATOM   1718  HD2 PHE A 115      16.844  18.339  -1.538  1.00  0.73           H  
ATOM   1719  HE1 PHE A 115      18.588  22.584  -3.093  1.00  0.73           H  
ATOM   1720  HE2 PHE A 115      16.386  20.346  -0.242  1.00  0.73           H  
ATOM   1721  HZ  PHE A 115      17.274  22.478  -1.027  1.00  0.73           H  
ATOM   1722  N   ILE A 116      19.548  15.653  -5.406  1.00  0.68           N  
ATOM   1723  CA  ILE A 116      19.375  14.337  -6.007  1.00  0.68           C  
ATOM   1724  C   ILE A 116      20.606  13.527  -5.695  1.00  0.68           C  
ATOM   1725  O   ILE A 116      20.519  12.339  -5.394  1.00  0.68           O  
ATOM   1726  CB  ILE A 116      19.111  14.397  -7.515  1.00  0.68           C  
ATOM   1727  CG1 ILE A 116      17.832  15.168  -7.786  1.00  0.68           C  
ATOM   1728  CG2 ILE A 116      19.020  12.984  -8.087  1.00  0.68           C  
ATOM   1729  CD1 ILE A 116      16.644  14.545  -7.136  1.00  0.68           C  
ATOM   1730  H   ILE A 116      19.909  16.410  -5.984  1.00  0.68           H  
ATOM   1731  HA  ILE A 116      18.519  13.850  -5.543  1.00  0.68           H  
ATOM   1732  HB  ILE A 116      19.917  14.943  -7.986  1.00  0.68           H  
ATOM   1733 1HG1 ILE A 116      17.942  16.188  -7.403  1.00  0.68           H  
ATOM   1734 2HG1 ILE A 116      17.656  15.221  -8.861  1.00  0.68           H  
ATOM   1735 1HG2 ILE A 116      18.845  13.033  -9.153  1.00  0.68           H  
ATOM   1736 2HG2 ILE A 116      19.949  12.454  -7.895  1.00  0.68           H  
ATOM   1737 3HG2 ILE A 116      18.200  12.468  -7.608  1.00  0.68           H  
ATOM   1738 1HD1 ILE A 116      15.769  15.137  -7.353  1.00  0.68           H  
ATOM   1739 2HD1 ILE A 116      16.502  13.533  -7.519  1.00  0.68           H  
ATOM   1740 3HD1 ILE A 116      16.804  14.507  -6.063  1.00  0.68           H  
ATOM   1741  N   LYS A 117      21.775  14.164  -5.781  1.00  0.66           N  
ATOM   1742  CA  LYS A 117      23.007  13.473  -5.428  1.00  0.66           C  
ATOM   1743  C   LYS A 117      22.885  12.949  -4.000  1.00  0.66           C  
ATOM   1744  O   LYS A 117      23.180  11.781  -3.722  1.00  0.66           O  
ATOM   1745  CB  LYS A 117      24.201  14.407  -5.561  1.00  0.66           C  
ATOM   1746  CG  LYS A 117      25.555  13.775  -5.267  1.00  0.66           C  
ATOM   1747  CD  LYS A 117      26.684  14.782  -5.487  1.00  0.66           C  
ATOM   1748  CE  LYS A 117      28.046  14.182  -5.161  1.00  0.66           C  
ATOM   1749  NZ  LYS A 117      29.149  15.158  -5.383  1.00  0.66           N  
ATOM   1750  H   LYS A 117      21.796  15.143  -6.075  1.00  0.66           H  
ATOM   1751  HA  LYS A 117      23.146  12.623  -6.083  1.00  0.66           H  
ATOM   1752 1HB  LYS A 117      24.222  14.835  -6.564  1.00  0.66           H  
ATOM   1753 2HB  LYS A 117      24.078  15.232  -4.862  1.00  0.66           H  
ATOM   1754 1HG  LYS A 117      25.575  13.441  -4.229  1.00  0.66           H  
ATOM   1755 2HG  LYS A 117      25.709  12.911  -5.912  1.00  0.66           H  
ATOM   1756 1HD  LYS A 117      26.680  15.112  -6.528  1.00  0.66           H  
ATOM   1757 2HD  LYS A 117      26.519  15.652  -4.849  1.00  0.66           H  
ATOM   1758 1HE  LYS A 117      28.056  13.868  -4.118  1.00  0.66           H  
ATOM   1759 2HE  LYS A 117      28.212  13.311  -5.794  1.00  0.66           H  
ATOM   1760 1HZ  LYS A 117      30.034  14.726  -5.158  1.00  0.66           H  
ATOM   1761 2HZ  LYS A 117      29.153  15.447  -6.352  1.00  0.66           H  
ATOM   1762 3HZ  LYS A 117      29.009  15.966  -4.793  1.00  0.66           H  
ATOM   1763  N   SER A 118      22.388  13.807  -3.100  1.00  0.65           N  
ATOM   1764  CA  SER A 118      22.190  13.437  -1.713  1.00  0.65           C  
ATOM   1765  C   SER A 118      21.227  12.266  -1.605  1.00  0.65           C  
ATOM   1766  O   SER A 118      21.527  11.288  -0.916  1.00  0.65           O  
ATOM   1767  CB  SER A 118      21.650  14.604  -0.940  1.00  0.65           C  
ATOM   1768  OG  SER A 118      21.469  14.268   0.405  1.00  0.65           O  
ATOM   1769  H   SER A 118      22.173  14.768  -3.366  1.00  0.65           H  
ATOM   1770  HA  SER A 118      23.150  13.142  -1.290  1.00  0.65           H  
ATOM   1771 1HB  SER A 118      22.318  15.447  -1.029  1.00  0.65           H  
ATOM   1772 2HB  SER A 118      20.697  14.903  -1.369  1.00  0.65           H  
ATOM   1773  HG  SER A 118      22.303  14.521   0.850  1.00  0.65           H  
ATOM   1774  N   ILE A 119      20.087  12.324  -2.308  1.00  0.65           N  
ATOM   1775  CA  ILE A 119      19.177  11.194  -2.273  1.00  0.65           C  
ATOM   1776  C   ILE A 119      19.774   9.915  -2.765  1.00  0.65           C  
ATOM   1777  O   ILE A 119      19.621   8.887  -2.107  1.00  0.65           O  
ATOM   1778  CB  ILE A 119      17.870  11.429  -3.033  1.00  0.65           C  
ATOM   1779  CG1 ILE A 119      17.006  12.433  -2.275  1.00  0.65           C  
ATOM   1780  CG2 ILE A 119      17.193  10.106  -3.320  1.00  0.65           C  
ATOM   1781  CD1 ILE A 119      15.837  12.895  -3.046  1.00  0.65           C  
ATOM   1782  H   ILE A 119      19.846  13.156  -2.850  1.00  0.65           H  
ATOM   1783  HA  ILE A 119      18.900  11.030  -1.235  1.00  0.65           H  
ATOM   1784  HB  ILE A 119      18.100  11.907  -3.988  1.00  0.65           H  
ATOM   1785 1HG1 ILE A 119      16.654  11.976  -1.359  1.00  0.65           H  
ATOM   1786 2HG1 ILE A 119      17.614  13.300  -2.014  1.00  0.65           H  
ATOM   1787 1HG2 ILE A 119      16.271  10.271  -3.874  1.00  0.65           H  
ATOM   1788 2HG2 ILE A 119      17.844   9.462  -3.903  1.00  0.65           H  
ATOM   1789 3HG2 ILE A 119      16.994   9.635  -2.399  1.00  0.65           H  
ATOM   1790 1HD1 ILE A 119      15.275  13.590  -2.452  1.00  0.65           H  
ATOM   1791 2HD1 ILE A 119      16.185  13.370  -3.955  1.00  0.65           H  
ATOM   1792 3HD1 ILE A 119      15.211  12.045  -3.291  1.00  0.65           H  
ATOM   1793  N   ARG A 120      20.494   9.961  -3.877  1.00  0.67           N  
ATOM   1794  CA  ARG A 120      21.073   8.742  -4.389  1.00  0.67           C  
ATOM   1795  C   ARG A 120      22.007   8.131  -3.358  1.00  0.67           C  
ATOM   1796  O   ARG A 120      21.983   6.915  -3.137  1.00  0.67           O  
ATOM   1797  CB  ARG A 120      21.845   9.029  -5.660  1.00  0.67           C  
ATOM   1798  CG  ARG A 120      21.006   9.347  -6.853  1.00  0.67           C  
ATOM   1799  CD  ARG A 120      21.810   9.542  -8.034  1.00  0.67           C  
ATOM   1800  NE  ARG A 120      22.575  10.743  -8.025  1.00  0.67           N  
ATOM   1801  CZ  ARG A 120      23.636  10.936  -8.829  1.00  0.67           C  
ATOM   1802  NH1 ARG A 120      23.980   9.979  -9.678  1.00  0.67           N  
ATOM   1803  NH2 ARG A 120      24.336  12.060  -8.774  1.00  0.67           N  
ATOM   1804  H   ARG A 120      20.609  10.837  -4.379  1.00  0.67           H  
ATOM   1805  HA  ARG A 120      20.270   8.039  -4.608  1.00  0.67           H  
ATOM   1806 1HB  ARG A 120      22.513   9.874  -5.491  1.00  0.67           H  
ATOM   1807 2HB  ARG A 120      22.458   8.167  -5.915  1.00  0.67           H  
ATOM   1808 1HG  ARG A 120      20.422   8.485  -7.058  1.00  0.67           H  
ATOM   1809 2HG  ARG A 120      20.367  10.205  -6.675  1.00  0.67           H  
ATOM   1810 1HD  ARG A 120      22.511   8.720  -8.069  1.00  0.67           H  
ATOM   1811 2HD  ARG A 120      21.177   9.535  -8.924  1.00  0.67           H  
ATOM   1812  HE  ARG A 120      22.311  11.468  -7.376  1.00  0.67           H  
ATOM   1813 1HH1 ARG A 120      23.428   9.088  -9.722  1.00  0.67           H  
ATOM   1814 2HH1 ARG A 120      24.777  10.094 -10.282  1.00  0.67           H  
ATOM   1815 1HH2 ARG A 120      24.086  12.782  -8.109  1.00  0.67           H  
ATOM   1816 2HH2 ARG A 120      25.137  12.190  -9.378  1.00  0.67           H  
ATOM   1817  N   ASN A 121      22.782   8.973  -2.663  1.00  0.70           N  
ATOM   1818  CA  ASN A 121      23.695   8.482  -1.642  1.00  0.70           C  
ATOM   1819  C   ASN A 121      22.929   7.942  -0.430  1.00  0.70           C  
ATOM   1820  O   ASN A 121      23.319   6.938   0.168  1.00  0.70           O  
ATOM   1821  CB  ASN A 121      24.655   9.583  -1.242  1.00  0.70           C  
ATOM   1822  CG  ASN A 121      25.680   9.869  -2.314  1.00  0.70           C  
ATOM   1823  OD1 ASN A 121      25.970   9.023  -3.170  1.00  0.70           O  
ATOM   1824  ND2 ASN A 121      26.239  11.049  -2.279  1.00  0.70           N  
ATOM   1825  H   ASN A 121      22.767   9.973  -2.880  1.00  0.70           H  
ATOM   1826  HA  ASN A 121      24.268   7.654  -2.060  1.00  0.70           H  
ATOM   1827 1HB  ASN A 121      24.089  10.497  -1.047  1.00  0.70           H  
ATOM   1828 2HB  ASN A 121      25.164   9.309  -0.321  1.00  0.70           H  
ATOM   1829 1HD2 ASN A 121      26.924  11.296  -2.962  1.00  0.70           H  
ATOM   1830 2HD2 ASN A 121      25.978  11.703  -1.572  1.00  0.70           H  
ATOM   1831  N   GLY A 122      21.801   8.583  -0.117  1.00  0.73           N  
ATOM   1832  CA  GLY A 122      20.926   8.217   0.993  1.00  0.73           C  
ATOM   1833  C   GLY A 122      20.400   6.795   0.843  1.00  0.73           C  
ATOM   1834  O   GLY A 122      20.499   5.978   1.772  1.00  0.73           O  
ATOM   1835  H   GLY A 122      21.554   9.411  -0.655  1.00  0.73           H  
ATOM   1836 1HA  GLY A 122      21.467   8.317   1.933  1.00  0.73           H  
ATOM   1837 2HA  GLY A 122      20.088   8.914   1.027  1.00  0.73           H  
ATOM   1838  N   ILE A 123      19.843   6.498  -0.334  1.00  0.77           N  
ATOM   1839  CA  ILE A 123      19.272   5.180  -0.602  1.00  0.77           C  
ATOM   1840  C   ILE A 123      20.252   4.228  -1.305  1.00  0.77           C  
ATOM   1841  O   ILE A 123      19.983   3.030  -1.405  1.00  0.77           O  
ATOM   1842  CB  ILE A 123      17.946   5.306  -1.395  1.00  0.77           C  
ATOM   1843  CG1 ILE A 123      18.195   5.917  -2.729  1.00  0.77           C  
ATOM   1844  CG2 ILE A 123      16.918   6.125  -0.628  1.00  0.77           C  
ATOM   1845  CD1 ILE A 123      17.033   5.892  -3.628  1.00  0.77           C  
ATOM   1846  H   ILE A 123      19.806   7.229  -1.049  1.00  0.77           H  
ATOM   1847  HA  ILE A 123      19.020   4.727   0.351  1.00  0.77           H  
ATOM   1848  HB  ILE A 123      17.547   4.310  -1.569  1.00  0.77           H  
ATOM   1849 1HG1 ILE A 123      18.468   6.933  -2.591  1.00  0.77           H  
ATOM   1850 2HG1 ILE A 123      19.017   5.408  -3.209  1.00  0.77           H  
ATOM   1851 1HG2 ILE A 123      16.002   6.174  -1.207  1.00  0.77           H  
ATOM   1852 2HG2 ILE A 123      16.711   5.656   0.320  1.00  0.77           H  
ATOM   1853 3HG2 ILE A 123      17.304   7.135  -0.464  1.00  0.77           H  
ATOM   1854 1HD1 ILE A 123      17.339   6.359  -4.527  1.00  0.77           H  
ATOM   1855 2HD1 ILE A 123      16.742   4.873  -3.822  1.00  0.77           H  
ATOM   1856 3HD1 ILE A 123      16.202   6.432  -3.191  1.00  0.77           H  
ATOM   1857  N   GLY A 124      21.411   4.741  -1.731  1.00  0.81           N  
ATOM   1858  CA  GLY A 124      22.461   3.929  -2.337  1.00  0.81           C  
ATOM   1859  C   GLY A 124      22.186   3.553  -3.786  1.00  0.81           C  
ATOM   1860  O   GLY A 124      22.704   2.547  -4.276  1.00  0.81           O  
ATOM   1861  H   GLY A 124      21.579   5.739  -1.664  1.00  0.81           H  
ATOM   1862 1HA  GLY A 124      23.397   4.487  -2.284  1.00  0.81           H  
ATOM   1863 2HA  GLY A 124      22.600   3.026  -1.747  1.00  0.81           H  
ATOM   1864  N   THR A 125      21.321   4.314  -4.448  1.00  0.84           N  
ATOM   1865  CA  THR A 125      20.958   3.997  -5.821  1.00  0.84           C  
ATOM   1866  C   THR A 125      20.322   5.116  -6.618  1.00  0.84           C  
ATOM   1867  O   THR A 125      19.713   6.042  -6.087  1.00  0.84           O  
ATOM   1868  CB  THR A 125      20.021   2.798  -5.916  1.00  0.84           C  
ATOM   1869  OG1 THR A 125      19.856   2.466  -7.315  1.00  0.84           O  
ATOM   1870  CG2 THR A 125      18.703   3.114  -5.304  1.00  0.84           C  
ATOM   1871  H   THR A 125      20.989   5.157  -3.988  1.00  0.84           H  
ATOM   1872  HA  THR A 125      21.877   3.725  -6.340  1.00  0.84           H  
ATOM   1873  HB  THR A 125      20.455   1.945  -5.399  1.00  0.84           H  
ATOM   1874  HG1 THR A 125      19.101   1.878  -7.409  1.00  0.84           H  
ATOM   1875 1HG2 THR A 125      18.070   2.245  -5.391  1.00  0.84           H  
ATOM   1876 2HG2 THR A 125      18.844   3.353  -4.256  1.00  0.84           H  
ATOM   1877 3HG2 THR A 125      18.247   3.959  -5.820  1.00  0.84           H  
ATOM   1878  N   ASP A 126      20.401   4.932  -7.924  1.00  0.85           N  
ATOM   1879  CA  ASP A 126      19.790   5.768  -8.942  1.00  0.85           C  
ATOM   1880  C   ASP A 126      18.361   5.326  -9.291  1.00  0.85           C  
ATOM   1881  O   ASP A 126      17.561   6.133  -9.762  1.00  0.85           O  
ATOM   1882  CB  ASP A 126      20.643   5.723 -10.222  1.00  0.85           C  
ATOM   1883  CG  ASP A 126      22.056   6.332 -10.073  1.00  0.85           C  
ATOM   1884  OD1 ASP A 126      23.020   5.604 -10.099  1.00  0.85           O  
ATOM   1885  OD2 ASP A 126      22.146   7.532  -9.985  1.00  0.85           O  
ATOM   1886  H   ASP A 126      20.920   4.116  -8.227  1.00  0.85           H  
ATOM   1887  HA  ASP A 126      19.749   6.791  -8.576  1.00  0.85           H  
ATOM   1888 1HB  ASP A 126      20.737   4.689 -10.560  1.00  0.85           H  
ATOM   1889 2HB  ASP A 126      20.121   6.263 -11.023  1.00  0.85           H  
ATOM   1890  N   ASN A 127      18.028   4.040  -9.084  1.00  0.84           N  
ATOM   1891  CA  ASN A 127      16.763   3.515  -9.657  1.00  0.84           C  
ATOM   1892  C   ASN A 127      15.464   3.846  -8.913  1.00  0.84           C  
ATOM   1893  O   ASN A 127      14.719   2.954  -8.511  1.00  0.84           O  
ATOM   1894  CB  ASN A 127      16.784   2.004  -9.905  1.00  0.84           C  
ATOM   1895  CG  ASN A 127      16.946   1.069  -8.694  1.00  0.84           C  
ATOM   1896  OD1 ASN A 127      17.706   1.246  -7.748  1.00  0.84           O  
ATOM   1897  ND2 ASN A 127      16.183   0.002  -8.745  1.00  0.84           N  
ATOM   1898  H   ASN A 127      18.676   3.438  -8.590  1.00  0.84           H  
ATOM   1899  HA  ASN A 127      16.659   3.973 -10.643  1.00  0.84           H  
ATOM   1900 1HB  ASN A 127      15.858   1.733 -10.415  1.00  0.84           H  
ATOM   1901 2HB  ASN A 127      17.594   1.790 -10.606  1.00  0.84           H  
ATOM   1902 1HD2 ASN A 127      16.215  -0.673  -8.007  1.00  0.84           H  
ATOM   1903 2HD2 ASN A 127      15.567  -0.138  -9.521  1.00  0.84           H  
ATOM   1904  N   PHE A 128      15.191   5.125  -8.757  1.00  0.82           N  
ATOM   1905  CA  PHE A 128      13.970   5.613  -8.122  1.00  0.82           C  
ATOM   1906  C   PHE A 128      13.216   6.447  -9.124  1.00  0.82           C  
ATOM   1907  O   PHE A 128      13.792   6.874 -10.124  1.00  0.82           O  
ATOM   1908  CB  PHE A 128      14.286   6.360  -6.832  1.00  0.82           C  
ATOM   1909  CG  PHE A 128      15.180   7.530  -6.936  1.00  0.82           C  
ATOM   1910  CD1 PHE A 128      14.739   8.818  -7.127  1.00  0.82           C  
ATOM   1911  CD2 PHE A 128      16.509   7.317  -6.827  1.00  0.82           C  
ATOM   1912  CE1 PHE A 128      15.662   9.868  -7.170  1.00  0.82           C  
ATOM   1913  CE2 PHE A 128      17.397   8.325  -6.870  1.00  0.82           C  
ATOM   1914  CZ  PHE A 128      16.989   9.607  -7.035  1.00  0.82           C  
ATOM   1915  H   PHE A 128      15.876   5.779  -9.130  1.00  0.82           H  
ATOM   1916  HA  PHE A 128      13.341   4.761  -7.858  1.00  0.82           H  
ATOM   1917 1HB  PHE A 128      13.347   6.694  -6.381  1.00  0.82           H  
ATOM   1918 2HB  PHE A 128      14.739   5.681  -6.143  1.00  0.82           H  
ATOM   1919  HD1 PHE A 128      13.669   9.009  -7.226  1.00  0.82           H  
ATOM   1920  HD2 PHE A 128      16.868   6.294  -6.691  1.00  0.82           H  
ATOM   1921  HE1 PHE A 128      15.324  10.891  -7.305  1.00  0.82           H  
ATOM   1922  HE2 PHE A 128      18.424   8.093  -6.763  1.00  0.82           H  
ATOM   1923  HZ  PHE A 128      17.716  10.400  -7.059  1.00  0.82           H  
ATOM   1924  N   ASN A 129      11.931   6.679  -8.906  1.00  0.78           N  
ATOM   1925  CA  ASN A 129      11.235   7.448  -9.909  1.00  0.78           C  
ATOM   1926  C   ASN A 129      11.506   8.911  -9.698  1.00  0.78           C  
ATOM   1927  O   ASN A 129      11.551   9.396  -8.563  1.00  0.78           O  
ATOM   1928  CB  ASN A 129       9.759   7.127  -9.924  1.00  0.78           C  
ATOM   1929  CG  ASN A 129       9.507   5.707 -10.317  1.00  0.78           C  
ATOM   1930  OD1 ASN A 129      10.059   5.209 -11.304  1.00  0.78           O  
ATOM   1931  ND2 ASN A 129       8.685   5.039  -9.551  1.00  0.78           N  
ATOM   1932  H   ASN A 129      11.438   6.371  -8.065  1.00  0.78           H  
ATOM   1933  HA  ASN A 129      11.634   7.197 -10.886  1.00  0.78           H  
ATOM   1934 1HB  ASN A 129       9.332   7.299  -8.935  1.00  0.78           H  
ATOM   1935 2HB  ASN A 129       9.251   7.789 -10.625  1.00  0.78           H  
ATOM   1936 1HD2 ASN A 129       8.480   4.079  -9.747  1.00  0.78           H  
ATOM   1937 2HD2 ASN A 129       8.264   5.480  -8.756  1.00  0.78           H  
ATOM   1938  N   ARG A 130      11.681   9.610 -10.795  1.00  0.74           N  
ATOM   1939  CA  ARG A 130      11.926  11.021 -10.761  1.00  0.74           C  
ATOM   1940  C   ARG A 130      10.954  11.744 -11.665  1.00  0.74           C  
ATOM   1941  O   ARG A 130      10.738  11.358 -12.820  1.00  0.74           O  
ATOM   1942  CB  ARG A 130      13.358  11.289 -11.213  1.00  0.74           C  
ATOM   1943  CG  ARG A 130      14.429  10.734 -10.275  1.00  0.74           C  
ATOM   1944  CD  ARG A 130      15.817  11.256 -10.550  1.00  0.74           C  
ATOM   1945  NE  ARG A 130      16.319  10.904 -11.868  1.00  0.74           N  
ATOM   1946  CZ  ARG A 130      17.374  11.501 -12.458  1.00  0.74           C  
ATOM   1947  NH1 ARG A 130      18.016  12.455 -11.868  1.00  0.74           N  
ATOM   1948  NH2 ARG A 130      17.793  11.145 -13.641  1.00  0.74           N  
ATOM   1949  H   ARG A 130      11.680   9.130 -11.688  1.00  0.74           H  
ATOM   1950  HA  ARG A 130      11.797  11.386  -9.743  1.00  0.74           H  
ATOM   1951 1HB  ARG A 130      13.506  10.766 -12.161  1.00  0.74           H  
ATOM   1952 2HB  ARG A 130      13.514  12.316 -11.418  1.00  0.74           H  
ATOM   1953 1HG  ARG A 130      14.149  11.018  -9.273  1.00  0.74           H  
ATOM   1954 2HG  ARG A 130      14.455   9.639 -10.348  1.00  0.74           H  
ATOM   1955 1HD  ARG A 130      15.848  12.322 -10.443  1.00  0.74           H  
ATOM   1956 2HD  ARG A 130      16.496  10.821  -9.823  1.00  0.74           H  
ATOM   1957  HE  ARG A 130      15.861  10.152 -12.370  1.00  0.74           H  
ATOM   1958 1HH1 ARG A 130      17.750  12.761 -10.946  1.00  0.74           H  
ATOM   1959 2HH1 ARG A 130      18.829  12.849 -12.361  1.00  0.74           H  
ATOM   1960 1HH2 ARG A 130      17.338  10.375 -14.147  1.00  0.74           H  
ATOM   1961 2HH2 ARG A 130      18.615  11.640 -14.017  1.00  0.74           H  
ATOM   1962  N   LEU A 131      10.371  12.801 -11.130  1.00  0.70           N  
ATOM   1963  CA  LEU A 131       9.479  13.658 -11.881  1.00  0.70           C  
ATOM   1964  C   LEU A 131      10.117  15.021 -11.940  1.00  0.70           C  
ATOM   1965  O   LEU A 131      10.383  15.656 -10.914  1.00  0.70           O  
ATOM   1966  CB  LEU A 131       8.092  13.719 -11.262  1.00  0.70           C  
ATOM   1967  CG  LEU A 131       7.100  14.643 -11.958  1.00  0.70           C  
ATOM   1968  CD1 LEU A 131       6.838  14.155 -13.352  1.00  0.70           C  
ATOM   1969  CD2 LEU A 131       5.841  14.649 -11.189  1.00  0.70           C  
ATOM   1970  H   LEU A 131      10.580  13.036 -10.162  1.00  0.70           H  
ATOM   1971  HA  LEU A 131       9.384  13.276 -12.896  1.00  0.70           H  
ATOM   1972 1HB  LEU A 131       7.665  12.727 -11.293  1.00  0.70           H  
ATOM   1973 2HB  LEU A 131       8.190  14.027 -10.233  1.00  0.70           H  
ATOM   1974  HG  LEU A 131       7.510  15.657 -12.015  1.00  0.70           H  
ATOM   1975 1HD1 LEU A 131       6.129  14.805 -13.822  1.00  0.70           H  
ATOM   1976 2HD1 LEU A 131       7.758  14.148 -13.919  1.00  0.70           H  
ATOM   1977 3HD1 LEU A 131       6.430  13.159 -13.301  1.00  0.70           H  
ATOM   1978 1HD2 LEU A 131       5.128  15.309 -11.683  1.00  0.70           H  
ATOM   1979 2HD2 LEU A 131       5.429  13.638 -11.138  1.00  0.70           H  
ATOM   1980 3HD2 LEU A 131       6.049  15.009 -10.185  1.00  0.70           H  
ATOM   1981  N   LEU A 132      10.413  15.429 -13.151  1.00  0.67           N  
ATOM   1982  CA  LEU A 132      11.137  16.643 -13.405  1.00  0.67           C  
ATOM   1983  C   LEU A 132      10.181  17.735 -13.832  1.00  0.67           C  
ATOM   1984  O   LEU A 132       9.365  17.525 -14.726  1.00  0.67           O  
ATOM   1985  CB  LEU A 132      12.093  16.377 -14.546  1.00  0.67           C  
ATOM   1986  CG  LEU A 132      13.335  15.523 -14.309  1.00  0.67           C  
ATOM   1987  CD1 LEU A 132      12.963  14.142 -13.762  1.00  0.67           C  
ATOM   1988  CD2 LEU A 132      14.007  15.347 -15.629  1.00  0.67           C  
ATOM   1989  H   LEU A 132      10.149  14.843 -13.939  1.00  0.67           H  
ATOM   1990  HA  LEU A 132      11.672  16.947 -12.506  1.00  0.67           H  
ATOM   1991 1HB  LEU A 132      11.532  15.900 -15.339  1.00  0.67           H  
ATOM   1992 2HB  LEU A 132      12.436  17.337 -14.911  1.00  0.67           H  
ATOM   1993  HG  LEU A 132      14.003  16.020 -13.615  1.00  0.67           H  
ATOM   1994 1HD1 LEU A 132      13.865  13.549 -13.639  1.00  0.67           H  
ATOM   1995 2HD1 LEU A 132      12.487  14.248 -12.812  1.00  0.67           H  
ATOM   1996 3HD1 LEU A 132      12.289  13.634 -14.458  1.00  0.67           H  
ATOM   1997 1HD2 LEU A 132      14.907  14.748 -15.507  1.00  0.67           H  
ATOM   1998 2HD2 LEU A 132      13.328  14.848 -16.318  1.00  0.67           H  
ATOM   1999 3HD2 LEU A 132      14.272  16.316 -16.028  1.00  0.67           H  
ATOM   2000  N   ILE A 133      10.291  18.901 -13.209  1.00  0.66           N  
ATOM   2001  CA  ILE A 133       9.463  20.051 -13.548  1.00  0.66           C  
ATOM   2002  C   ILE A 133      10.311  21.082 -14.277  1.00  0.66           C  
ATOM   2003  O   ILE A 133      11.266  21.623 -13.712  1.00  0.66           O  
ATOM   2004  CB  ILE A 133       8.896  20.700 -12.274  1.00  0.66           C  
ATOM   2005  CG1 ILE A 133       8.077  19.722 -11.465  1.00  0.66           C  
ATOM   2006  CG2 ILE A 133       8.054  21.898 -12.638  1.00  0.66           C  
ATOM   2007  CD1 ILE A 133       7.734  20.256 -10.102  1.00  0.66           C  
ATOM   2008  H   ILE A 133      10.962  18.982 -12.452  1.00  0.66           H  
ATOM   2009  HA  ILE A 133       8.668  19.740 -14.205  1.00  0.66           H  
ATOM   2010  HB  ILE A 133       9.722  21.026 -11.643  1.00  0.66           H  
ATOM   2011 1HG1 ILE A 133       7.159  19.503 -11.981  1.00  0.66           H  
ATOM   2012 2HG1 ILE A 133       8.641  18.792 -11.340  1.00  0.66           H  
ATOM   2013 1HG2 ILE A 133       7.686  22.342 -11.729  1.00  0.66           H  
ATOM   2014 2HG2 ILE A 133       8.659  22.624 -13.187  1.00  0.66           H  
ATOM   2015 3HG2 ILE A 133       7.213  21.584 -13.260  1.00  0.66           H  
ATOM   2016 1HD1 ILE A 133       7.155  19.512  -9.579  1.00  0.66           H  
ATOM   2017 2HD1 ILE A 133       8.652  20.463  -9.547  1.00  0.66           H  
ATOM   2018 3HD1 ILE A 133       7.154  21.173 -10.195  1.00  0.66           H  
ATOM   2019  N   GLY A 134       9.980  21.379 -15.519  1.00  0.67           N  
ATOM   2020  CA  GLY A 134      10.815  22.294 -16.260  1.00  0.67           C  
ATOM   2021  C   GLY A 134      10.757  23.701 -15.718  1.00  0.67           C  
ATOM   2022  O   GLY A 134       9.684  24.196 -15.329  1.00  0.67           O  
ATOM   2023  H   GLY A 134       9.185  20.937 -15.970  1.00  0.67           H  
ATOM   2024 1HA  GLY A 134      11.837  21.946 -16.213  1.00  0.67           H  
ATOM   2025 2HA  GLY A 134      10.520  22.288 -17.306  1.00  0.67           H  
ATOM   2026  N   ILE A 135      11.918  24.355 -15.727  1.00  0.70           N  
ATOM   2027  CA  ILE A 135      12.016  25.748 -15.299  1.00  0.70           C  
ATOM   2028  C   ILE A 135      12.737  26.681 -16.284  1.00  0.70           C  
ATOM   2029  O   ILE A 135      13.051  27.823 -15.933  1.00  0.70           O  
ATOM   2030  CB  ILE A 135      12.671  25.870 -13.919  1.00  0.70           C  
ATOM   2031  CG1 ILE A 135      14.076  25.312 -13.959  1.00  0.70           C  
ATOM   2032  CG2 ILE A 135      11.829  25.154 -12.828  1.00  0.70           C  
ATOM   2033  CD1 ILE A 135      14.922  25.595 -12.732  1.00  0.70           C  
ATOM   2034  H   ILE A 135      12.749  23.842 -16.036  1.00  0.70           H  
ATOM   2035  HA  ILE A 135      11.003  26.127 -15.191  1.00  0.70           H  
ATOM   2036  HB  ILE A 135      12.750  26.922 -13.685  1.00  0.70           H  
ATOM   2037 1HG1 ILE A 135      14.004  24.234 -14.088  1.00  0.70           H  
ATOM   2038 2HG1 ILE A 135      14.581  25.738 -14.820  1.00  0.70           H  
ATOM   2039 1HG2 ILE A 135      12.303  25.281 -11.858  1.00  0.70           H  
ATOM   2040 2HG2 ILE A 135      10.828  25.586 -12.799  1.00  0.70           H  
ATOM   2041 3HG2 ILE A 135      11.753  24.092 -13.050  1.00  0.70           H  
ATOM   2042 1HD1 ILE A 135      15.898  25.144 -12.872  1.00  0.70           H  
ATOM   2043 2HD1 ILE A 135      15.033  26.668 -12.611  1.00  0.70           H  
ATOM   2044 3HD1 ILE A 135      14.457  25.183 -11.846  1.00  0.70           H  
ATOM   2045  N   GLY A 136      13.041  26.211 -17.487  1.00  0.75           N  
ATOM   2046  CA  GLY A 136      13.704  27.067 -18.458  1.00  0.75           C  
ATOM   2047  C   GLY A 136      15.212  27.032 -18.322  1.00  0.75           C  
ATOM   2048  O   GLY A 136      15.744  26.931 -17.217  1.00  0.75           O  
ATOM   2049  H   GLY A 136      12.799  25.264 -17.777  1.00  0.75           H  
ATOM   2050 1HA  GLY A 136      13.433  26.734 -19.459  1.00  0.75           H  
ATOM   2051 2HA  GLY A 136      13.348  28.089 -18.351  1.00  0.75           H  
ATOM   2052  N   ILE A 137      15.889  27.222 -19.439  1.00  0.82           N  
ATOM   2053  CA  ILE A 137      17.339  27.226 -19.490  1.00  0.82           C  
ATOM   2054  C   ILE A 137      17.725  28.674 -19.761  1.00  0.82           C  
ATOM   2055  O   ILE A 137      17.000  29.340 -20.500  1.00  0.82           O  
ATOM   2056  CB  ILE A 137      17.820  26.315 -20.639  1.00  0.82           C  
ATOM   2057  CG1 ILE A 137      19.314  26.105 -20.599  1.00  0.82           C  
ATOM   2058  CG2 ILE A 137      17.442  26.962 -21.948  1.00  0.82           C  
ATOM   2059  CD1 ILE A 137      19.774  24.955 -21.459  1.00  0.82           C  
ATOM   2060  H   ILE A 137      15.375  27.325 -20.301  1.00  0.82           H  
ATOM   2061  HA  ILE A 137      17.730  26.861 -18.548  1.00  0.82           H  
ATOM   2062  HB  ILE A 137      17.341  25.342 -20.569  1.00  0.82           H  
ATOM   2063 1HG1 ILE A 137      19.813  27.020 -20.932  1.00  0.82           H  
ATOM   2064 2HG1 ILE A 137      19.610  25.887 -19.584  1.00  0.82           H  
ATOM   2065 1HG2 ILE A 137      17.762  26.327 -22.771  1.00  0.82           H  
ATOM   2066 2HG2 ILE A 137      16.363  27.095 -21.988  1.00  0.82           H  
ATOM   2067 3HG2 ILE A 137      17.935  27.937 -22.025  1.00  0.82           H  
ATOM   2068 1HD1 ILE A 137      20.854  24.852 -21.378  1.00  0.82           H  
ATOM   2069 2HD1 ILE A 137      19.295  24.029 -21.115  1.00  0.82           H  
ATOM   2070 3HD1 ILE A 137      19.502  25.143 -22.494  1.00  0.82           H  
ATOM   2071  N   PRO A 138      18.781  29.235 -19.158  1.00  0.91           N  
ATOM   2072  CA  PRO A 138      19.190  30.594 -19.410  1.00  0.91           C  
ATOM   2073  C   PRO A 138      19.397  30.817 -20.907  1.00  0.91           C  
ATOM   2074  O   PRO A 138      19.954  29.948 -21.572  1.00  0.91           O  
ATOM   2075  CB  PRO A 138      20.527  30.670 -18.671  1.00  0.91           C  
ATOM   2076  CG  PRO A 138      20.408  29.670 -17.565  1.00  0.91           C  
ATOM   2077  CD  PRO A 138      19.590  28.532 -18.135  1.00  0.91           C  
ATOM   2078  HA  PRO A 138      18.441  31.246 -18.969  1.00  0.91           H  
ATOM   2079 1HB  PRO A 138      21.359  30.448 -19.362  1.00  0.91           H  
ATOM   2080 2HB  PRO A 138      20.691  31.690 -18.290  1.00  0.91           H  
ATOM   2081 1HG  PRO A 138      21.416  29.360 -17.233  1.00  0.91           H  
ATOM   2082 2HG  PRO A 138      19.950  30.137 -16.732  1.00  0.91           H  
ATOM   2083 1HD  PRO A 138      20.252  27.794 -18.572  1.00  0.91           H  
ATOM   2084 2HD  PRO A 138      18.958  28.126 -17.330  1.00  0.91           H  
ATOM   2085  N   PRO A 139      18.994  31.981 -21.455  1.00  1.00           N  
ATOM   2086  CA  PRO A 139      19.138  32.374 -22.851  1.00  1.00           C  
ATOM   2087  C   PRO A 139      20.569  32.766 -23.224  1.00  1.00           C  
ATOM   2088  O   PRO A 139      20.892  32.904 -24.405  1.00  1.00           O  
ATOM   2089  CB  PRO A 139      18.209  33.590 -22.940  1.00  1.00           C  
ATOM   2090  CG  PRO A 139      18.212  34.173 -21.544  1.00  1.00           C  
ATOM   2091  CD  PRO A 139      18.307  32.980 -20.624  1.00  1.00           C  
ATOM   2092  HA  PRO A 139      18.782  31.557 -23.493  1.00  1.00           H  
ATOM   2093 1HB  PRO A 139      18.584  34.293 -23.696  1.00  1.00           H  
ATOM   2094 2HB  PRO A 139      17.207  33.270 -23.266  1.00  1.00           H  
ATOM   2095 1HG  PRO A 139      19.060  34.865 -21.430  1.00  1.00           H  
ATOM   2096 2HG  PRO A 139      17.299  34.763 -21.377  1.00  1.00           H  
ATOM   2097 1HD  PRO A 139      18.908  33.254 -19.743  1.00  1.00           H  
ATOM   2098 2HD  PRO A 139      17.299  32.627 -20.367  1.00  1.00           H  
ATOM   2099  N   GLY A 140      21.402  33.002 -22.213  1.00  1.09           N  
ATOM   2100  CA  GLY A 140      22.767  33.464 -22.424  1.00  1.09           C  
ATOM   2101  C   GLY A 140      23.798  32.463 -21.928  1.00  1.09           C  
ATOM   2102  O   GLY A 140      23.556  31.260 -21.908  1.00  1.09           O  
ATOM   2103  H   GLY A 140      21.086  32.860 -21.268  1.00  1.09           H  
ATOM   2104 1HA  GLY A 140      22.927  33.652 -23.486  1.00  1.09           H  
ATOM   2105 2HA  GLY A 140      22.906  34.415 -21.911  1.00  1.09           H  
ATOM   2106  N   ASN A 141      24.952  32.988 -21.517  1.00  1.15           N  
ATOM   2107  CA  ASN A 141      26.086  32.188 -21.048  1.00  1.15           C  
ATOM   2108  C   ASN A 141      26.228  32.256 -19.526  1.00  1.15           C  
ATOM   2109  O   ASN A 141      27.296  31.989 -18.973  1.00  1.15           O  
ATOM   2110  CB  ASN A 141      27.367  32.649 -21.716  1.00  1.15           C  
ATOM   2111  CG  ASN A 141      27.380  32.376 -23.202  1.00  1.15           C  
ATOM   2112  OD1 ASN A 141      26.949  31.312 -23.658  1.00  1.15           O  
ATOM   2113  ND2 ASN A 141      27.870  33.323 -23.966  1.00  1.15           N  
ATOM   2114  H   ASN A 141      25.063  33.992 -21.551  1.00  1.15           H  
ATOM   2115  HA  ASN A 141      25.909  31.144 -21.309  1.00  1.15           H  
ATOM   2116 1HB  ASN A 141      27.498  33.719 -21.550  1.00  1.15           H  
ATOM   2117 2HB  ASN A 141      28.216  32.142 -21.258  1.00  1.15           H  
ATOM   2118 1HD2 ASN A 141      27.905  33.198 -24.959  1.00  1.15           H  
ATOM   2119 2HD2 ASN A 141      28.211  34.170 -23.558  1.00  1.15           H  
ATOM   2120  N   GLU A 142      25.155  32.655 -18.858  1.00  1.17           N  
ATOM   2121  CA  GLU A 142      25.159  32.788 -17.411  1.00  1.17           C  
ATOM   2122  C   GLU A 142      25.208  31.404 -16.744  1.00  1.17           C  
ATOM   2123  O   GLU A 142      24.685  30.443 -17.307  1.00  1.17           O  
ATOM   2124  CB  GLU A 142      23.900  33.532 -16.940  1.00  1.17           C  
ATOM   2125  CG  GLU A 142      23.808  35.000 -17.372  1.00  1.17           C  
ATOM   2126  CD  GLU A 142      22.566  35.715 -16.817  1.00  1.17           C  
ATOM   2127  OE1 GLU A 142      21.777  35.076 -16.148  1.00  1.17           O  
ATOM   2128  OE2 GLU A 142      22.418  36.888 -17.063  1.00  1.17           O  
ATOM   2129  H   GLU A 142      24.312  32.853 -19.375  1.00  1.17           H  
ATOM   2130  HA  GLU A 142      26.019  33.387 -17.150  1.00  1.17           H  
ATOM   2131 1HB  GLU A 142      23.019  33.017 -17.323  1.00  1.17           H  
ATOM   2132 2HB  GLU A 142      23.846  33.496 -15.850  1.00  1.17           H  
ATOM   2133 1HG  GLU A 142      24.701  35.523 -17.030  1.00  1.17           H  
ATOM   2134 2HG  GLU A 142      23.792  35.042 -18.462  1.00  1.17           H  
ATOM   2135  N   PRO A 143      25.849  31.261 -15.568  1.00  1.15           N  
ATOM   2136  CA  PRO A 143      25.834  30.065 -14.744  1.00  1.15           C  
ATOM   2137  C   PRO A 143      24.400  29.733 -14.381  1.00  1.15           C  
ATOM   2138  O   PRO A 143      23.580  30.629 -14.201  1.00  1.15           O  
ATOM   2139  CB  PRO A 143      26.644  30.492 -13.511  1.00  1.15           C  
ATOM   2140  CG  PRO A 143      27.546  31.591 -14.007  1.00  1.15           C  
ATOM   2141  CD  PRO A 143      26.736  32.327 -15.056  1.00  1.15           C  
ATOM   2142  HA  PRO A 143      26.311  29.236 -15.284  1.00  1.15           H  
ATOM   2143 1HB  PRO A 143      25.982  30.833 -12.722  1.00  1.15           H  
ATOM   2144 2HB  PRO A 143      27.200  29.631 -13.112  1.00  1.15           H  
ATOM   2145 1HG  PRO A 143      27.843  32.240 -13.167  1.00  1.15           H  
ATOM   2146 2HG  PRO A 143      28.472  31.162 -14.418  1.00  1.15           H  
ATOM   2147 1HD  PRO A 143      26.153  33.154 -14.623  1.00  1.15           H  
ATOM   2148 2HD  PRO A 143      27.455  32.655 -15.820  1.00  1.15           H  
ATOM   2149  N   VAL A 144      24.085  28.456 -14.250  1.00  1.09           N  
ATOM   2150  CA  VAL A 144      22.715  28.105 -13.913  1.00  1.09           C  
ATOM   2151  C   VAL A 144      22.317  28.395 -12.471  1.00  1.09           C  
ATOM   2152  O   VAL A 144      21.162  28.705 -12.204  1.00  1.09           O  
ATOM   2153  CB  VAL A 144      22.456  26.631 -14.231  1.00  1.09           C  
ATOM   2154  CG1 VAL A 144      22.632  26.399 -15.725  1.00  1.09           C  
ATOM   2155  CG2 VAL A 144      23.403  25.733 -13.443  1.00  1.09           C  
ATOM   2156  H   VAL A 144      24.776  27.735 -14.404  1.00  1.09           H  
ATOM   2157  HA  VAL A 144      22.063  28.693 -14.561  1.00  1.09           H  
ATOM   2158  HB  VAL A 144      21.442  26.403 -13.964  1.00  1.09           H  
ATOM   2159 1HG1 VAL A 144      22.428  25.354 -15.962  1.00  1.09           H  
ATOM   2160 2HG1 VAL A 144      21.940  27.035 -16.274  1.00  1.09           H  
ATOM   2161 3HG1 VAL A 144      23.654  26.640 -16.014  1.00  1.09           H  
ATOM   2162 1HG2 VAL A 144      23.192  24.693 -13.685  1.00  1.09           H  
ATOM   2163 2HG2 VAL A 144      24.433  25.964 -13.710  1.00  1.09           H  
ATOM   2164 3HG2 VAL A 144      23.267  25.877 -12.372  1.00  1.09           H  
ATOM   2165  N   ASP A 145      23.257  28.371 -11.540  1.00  1.01           N  
ATOM   2166  CA  ASP A 145      22.913  28.625 -10.143  1.00  1.01           C  
ATOM   2167  C   ASP A 145      21.993  29.860  -9.922  1.00  1.01           C  
ATOM   2168  O   ASP A 145      20.910  29.695  -9.347  1.00  1.01           O  
ATOM   2169  CB  ASP A 145      24.187  28.681  -9.294  1.00  1.01           C  
ATOM   2170  CG  ASP A 145      24.812  27.305  -9.119  1.00  1.01           C  
ATOM   2171  OD1 ASP A 145      24.155  26.324  -9.388  1.00  1.01           O  
ATOM   2172  OD2 ASP A 145      25.952  27.250  -8.736  1.00  1.01           O  
ATOM   2173  H   ASP A 145      24.206  28.143 -11.801  1.00  1.01           H  
ATOM   2174  HA  ASP A 145      22.355  27.757  -9.790  1.00  1.01           H  
ATOM   2175 1HB  ASP A 145      24.939  29.297  -9.761  1.00  1.01           H  
ATOM   2176 2HB  ASP A 145      23.965  29.105  -8.313  1.00  1.01           H  
ATOM   2177  N   PRO A 146      22.355  31.098 -10.361  1.00  0.92           N  
ATOM   2178  CA  PRO A 146      21.547  32.298 -10.231  1.00  0.92           C  
ATOM   2179  C   PRO A 146      20.236  32.248 -11.014  1.00  0.92           C  
ATOM   2180  O   PRO A 146      19.356  33.061 -10.762  1.00  0.92           O  
ATOM   2181  CB  PRO A 146      22.481  33.404 -10.748  1.00  0.92           C  
ATOM   2182  CG  PRO A 146      23.463  32.705 -11.618  1.00  0.92           C  
ATOM   2183  CD  PRO A 146      23.678  31.375 -10.958  1.00  0.92           C  
ATOM   2184  HA  PRO A 146      21.334  32.456  -9.163  1.00  0.92           H  
ATOM   2185 1HB  PRO A 146      21.897  34.152 -11.299  1.00  0.92           H  
ATOM   2186 2HB  PRO A 146      22.953  33.924  -9.902  1.00  0.92           H  
ATOM   2187 1HG  PRO A 146      23.057  32.603 -12.640  1.00  0.92           H  
ATOM   2188 2HG  PRO A 146      24.389  33.290 -11.707  1.00  0.92           H  
ATOM   2189 1HD  PRO A 146      23.950  30.703 -11.714  1.00  0.92           H  
ATOM   2190 2HD  PRO A 146      24.442  31.470 -10.183  1.00  0.92           H  
ATOM   2191  N   TRP A 147      20.118  31.355 -12.003  1.00  0.84           N  
ATOM   2192  CA  TRP A 147      18.881  31.198 -12.772  1.00  0.84           C  
ATOM   2193  C   TRP A 147      17.901  30.419 -11.926  1.00  0.84           C  
ATOM   2194  O   TRP A 147      16.760  30.810 -11.702  1.00  0.84           O  
ATOM   2195  CB  TRP A 147      19.121  30.419 -14.054  1.00  0.84           C  
ATOM   2196  CG  TRP A 147      17.889  30.181 -14.899  1.00  0.84           C  
ATOM   2197  CD1 TRP A 147      17.115  29.054 -14.912  1.00  0.84           C  
ATOM   2198  CD2 TRP A 147      17.323  31.059 -15.894  1.00  0.84           C  
ATOM   2199  NE1 TRP A 147      16.106  29.188 -15.830  1.00  0.84           N  
ATOM   2200  CE2 TRP A 147      16.221  30.396 -16.444  1.00  0.84           C  
ATOM   2201  CE3 TRP A 147      17.661  32.324 -16.361  1.00  0.84           C  
ATOM   2202  CZ2 TRP A 147      15.454  30.959 -17.439  1.00  0.84           C  
ATOM   2203  CZ3 TRP A 147      16.886  32.895 -17.356  1.00  0.84           C  
ATOM   2204  CH2 TRP A 147      15.810  32.226 -17.882  1.00  0.84           C  
ATOM   2205  H   TRP A 147      20.861  30.691 -12.189  1.00  0.84           H  
ATOM   2206  HA  TRP A 147      18.467  32.179 -13.000  1.00  0.84           H  
ATOM   2207 1HB  TRP A 147      19.859  30.954 -14.644  1.00  0.84           H  
ATOM   2208 2HB  TRP A 147      19.540  29.451 -13.826  1.00  0.84           H  
ATOM   2209  HD1 TRP A 147      17.275  28.178 -14.286  1.00  0.84           H  
ATOM   2210  HE1 TRP A 147      15.368  28.478 -16.051  1.00  0.84           H  
ATOM   2211  HE3 TRP A 147      18.520  32.850 -15.948  1.00  0.84           H  
ATOM   2212  HZ2 TRP A 147      14.598  30.438 -17.869  1.00  0.84           H  
ATOM   2213  HZ3 TRP A 147      17.155  33.886 -17.715  1.00  0.84           H  
ATOM   2214  HH2 TRP A 147      15.223  32.701 -18.668  1.00  0.84           H  
ATOM   2215  N   VAL A 148      18.386  29.292 -11.445  1.00  0.77           N  
ATOM   2216  CA  VAL A 148      17.619  28.338 -10.675  1.00  0.77           C  
ATOM   2217  C   VAL A 148      17.100  28.977  -9.384  1.00  0.77           C  
ATOM   2218  O   VAL A 148      15.950  28.775  -8.980  1.00  0.77           O  
ATOM   2219  CB  VAL A 148      18.496  27.107 -10.422  1.00  0.77           C  
ATOM   2220  CG1 VAL A 148      17.822  26.180  -9.475  1.00  0.77           C  
ATOM   2221  CG2 VAL A 148      18.794  26.421 -11.774  1.00  0.77           C  
ATOM   2222  H   VAL A 148      19.362  29.073 -11.649  1.00  0.77           H  
ATOM   2223  HA  VAL A 148      16.765  28.027 -11.276  1.00  0.77           H  
ATOM   2224  HB  VAL A 148      19.440  27.424  -9.965  1.00  0.77           H  
ATOM   2225 1HG1 VAL A 148      18.461  25.319  -9.296  1.00  0.77           H  
ATOM   2226 2HG1 VAL A 148      17.668  26.711  -8.555  1.00  0.77           H  
ATOM   2227 3HG1 VAL A 148      16.866  25.850  -9.888  1.00  0.77           H  
ATOM   2228 1HG2 VAL A 148      19.436  25.556 -11.611  1.00  0.77           H  
ATOM   2229 2HG2 VAL A 148      17.870  26.105 -12.230  1.00  0.77           H  
ATOM   2230 3HG2 VAL A 148      19.295  27.121 -12.435  1.00  0.77           H  
ATOM   2231  N   ASN A 149      17.929  29.801  -8.756  1.00  0.72           N  
ATOM   2232  CA  ASN A 149      17.517  30.477  -7.537  1.00  0.72           C  
ATOM   2233  C   ASN A 149      16.863  31.847  -7.818  1.00  0.72           C  
ATOM   2234  O   ASN A 149      16.627  32.627  -6.894  1.00  0.72           O  
ATOM   2235  CB  ASN A 149      18.710  30.626  -6.613  1.00  0.72           C  
ATOM   2236  CG  ASN A 149      19.142  29.302  -6.017  1.00  0.72           C  
ATOM   2237  OD1 ASN A 149      18.318  28.452  -5.655  1.00  0.72           O  
ATOM   2238  ND2 ASN A 149      20.430  29.113  -5.913  1.00  0.72           N  
ATOM   2239  H   ASN A 149      18.882  29.930  -9.107  1.00  0.72           H  
ATOM   2240  HA  ASN A 149      16.772  29.858  -7.037  1.00  0.72           H  
ATOM   2241 1HB  ASN A 149      19.547  31.050  -7.174  1.00  0.72           H  
ATOM   2242 2HB  ASN A 149      18.464  31.316  -5.808  1.00  0.72           H  
ATOM   2243 1HD2 ASN A 149      20.783  28.260  -5.528  1.00  0.72           H  
ATOM   2244 2HD2 ASN A 149      21.064  29.823  -6.223  1.00  0.72           H  
ATOM   2245  N   ARG A 150      16.588  32.154  -9.091  1.00  0.70           N  
ATOM   2246  CA  ARG A 150      15.955  33.406  -9.476  1.00  0.70           C  
ATOM   2247  C   ARG A 150      14.454  33.311  -9.227  1.00  0.70           C  
ATOM   2248  O   ARG A 150      13.868  32.244  -9.450  1.00  0.70           O  
ATOM   2249  CB  ARG A 150      16.173  33.699 -10.960  1.00  0.70           C  
ATOM   2250  CG  ARG A 150      15.784  35.061 -11.455  1.00  0.70           C  
ATOM   2251  CD  ARG A 150      16.250  35.260 -12.857  1.00  0.70           C  
ATOM   2252  NE  ARG A 150      17.715  35.318 -12.923  1.00  0.70           N  
ATOM   2253  CZ  ARG A 150      18.442  35.434 -14.057  1.00  0.70           C  
ATOM   2254  NH1 ARG A 150      17.844  35.526 -15.220  1.00  0.70           N  
ATOM   2255  NH2 ARG A 150      19.763  35.456 -13.993  1.00  0.70           N  
ATOM   2256  H   ARG A 150      16.788  31.497  -9.842  1.00  0.70           H  
ATOM   2257  HA  ARG A 150      16.416  34.201  -8.904  1.00  0.70           H  
ATOM   2258 1HB  ARG A 150      17.175  33.544 -11.234  1.00  0.70           H  
ATOM   2259 2HB  ARG A 150      15.576  32.995 -11.536  1.00  0.70           H  
ATOM   2260 1HG  ARG A 150      14.702  35.170 -11.429  1.00  0.70           H  
ATOM   2261 2HG  ARG A 150      16.247  35.820 -10.831  1.00  0.70           H  
ATOM   2262 1HD  ARG A 150      15.914  34.424 -13.473  1.00  0.70           H  
ATOM   2263 2HD  ARG A 150      15.849  36.192 -13.251  1.00  0.70           H  
ATOM   2264  HE  ARG A 150      18.225  35.237 -12.046  1.00  0.70           H  
ATOM   2265 1HH1 ARG A 150      16.838  35.509 -15.273  1.00  0.70           H  
ATOM   2266 2HH1 ARG A 150      18.400  35.617 -16.062  1.00  0.70           H  
ATOM   2267 1HH2 ARG A 150      20.227  35.398 -13.101  1.00  0.70           H  
ATOM   2268 2HH2 ARG A 150      20.336  35.524 -14.851  1.00  0.70           H  
ATOM   2269  N   PRO A 151      13.798  34.361  -8.713  1.00  0.72           N  
ATOM   2270  CA  PRO A 151      12.356  34.454  -8.616  1.00  0.72           C  
ATOM   2271  C   PRO A 151      11.731  34.243  -9.986  1.00  0.72           C  
ATOM   2272  O   PRO A 151      12.218  34.776 -10.985  1.00  0.72           O  
ATOM   2273  CB  PRO A 151      12.148  35.877  -8.105  1.00  0.72           C  
ATOM   2274  CG  PRO A 151      13.412  36.177  -7.320  1.00  0.72           C  
ATOM   2275  CD  PRO A 151      14.521  35.490  -8.085  1.00  0.72           C  
ATOM   2276  HA  PRO A 151      11.973  33.743  -7.885  1.00  0.72           H  
ATOM   2277 1HB  PRO A 151      11.981  36.557  -8.951  1.00  0.72           H  
ATOM   2278 2HB  PRO A 151      11.239  35.910  -7.482  1.00  0.72           H  
ATOM   2279 1HG  PRO A 151      13.560  37.264  -7.234  1.00  0.72           H  
ATOM   2280 2HG  PRO A 151      13.313  35.786  -6.293  1.00  0.72           H  
ATOM   2281 1HD  PRO A 151      14.948  36.165  -8.832  1.00  0.72           H  
ATOM   2282 2HD  PRO A 151      15.263  35.130  -7.350  1.00  0.72           H  
ATOM   2283  N   LEU A 152      10.639  33.506 -10.024  1.00  0.75           N  
ATOM   2284  CA  LEU A 152       9.908  33.241 -11.256  1.00  0.75           C  
ATOM   2285  C   LEU A 152       9.164  34.479 -11.756  1.00  0.75           C  
ATOM   2286  O   LEU A 152       8.612  35.240 -10.961  1.00  0.75           O  
ATOM   2287  CB  LEU A 152       8.918  32.106 -10.998  1.00  0.75           C  
ATOM   2288  CG  LEU A 152       9.504  30.748 -10.722  1.00  0.75           C  
ATOM   2289  CD1 LEU A 152       8.424  29.822 -10.255  1.00  0.75           C  
ATOM   2290  CD2 LEU A 152      10.094  30.216 -12.011  1.00  0.75           C  
ATOM   2291  H   LEU A 152      10.310  33.085  -9.156  1.00  0.75           H  
ATOM   2292  HA  LEU A 152      10.620  32.932 -12.021  1.00  0.75           H  
ATOM   2293 1HB  LEU A 152       8.312  32.376 -10.136  1.00  0.75           H  
ATOM   2294 2HB  LEU A 152       8.269  32.014 -11.868  1.00  0.75           H  
ATOM   2295  HG  LEU A 152      10.266  30.820  -9.949  1.00  0.75           H  
ATOM   2296 1HD1 LEU A 152       8.855  28.844 -10.063  1.00  0.75           H  
ATOM   2297 2HD1 LEU A 152       7.989  30.213  -9.334  1.00  0.75           H  
ATOM   2298 3HD1 LEU A 152       7.651  29.744 -11.020  1.00  0.75           H  
ATOM   2299 1HD2 LEU A 152      10.507  29.233 -11.865  1.00  0.75           H  
ATOM   2300 2HD2 LEU A 152       9.307  30.159 -12.750  1.00  0.75           H  
ATOM   2301 3HD2 LEU A 152      10.877  30.892 -12.361  1.00  0.75           H  
ATOM   2302  N   LYS A 153       9.118  34.662 -13.076  1.00  0.80           N  
ATOM   2303  CA  LYS A 153       8.348  35.752 -13.680  1.00  0.80           C  
ATOM   2304  C   LYS A 153       6.903  35.300 -13.772  1.00  0.80           C  
ATOM   2305  O   LYS A 153       6.651  34.098 -13.756  1.00  0.80           O  
ATOM   2306  CB  LYS A 153       8.888  36.115 -15.066  1.00  0.80           C  
ATOM   2307  CG  LYS A 153      10.296  36.686 -15.072  1.00  0.80           C  
ATOM   2308  CD  LYS A 153      10.737  37.035 -16.491  1.00  0.80           C  
ATOM   2309  CE  LYS A 153      12.141  37.623 -16.518  1.00  0.80           C  
ATOM   2310  NZ  LYS A 153      12.570  37.960 -17.905  1.00  0.80           N  
ATOM   2311  H   LYS A 153       9.622  34.024 -13.686  1.00  0.80           H  
ATOM   2312  HA  LYS A 153       8.396  36.629 -13.032  1.00  0.80           H  
ATOM   2313 1HB  LYS A 153       8.897  35.219 -15.695  1.00  0.80           H  
ATOM   2314 2HB  LYS A 153       8.227  36.840 -15.538  1.00  0.80           H  
ATOM   2315 1HG  LYS A 153      10.334  37.579 -14.449  1.00  0.80           H  
ATOM   2316 2HG  LYS A 153      10.985  35.945 -14.659  1.00  0.80           H  
ATOM   2317 1HD  LYS A 153      10.724  36.128 -17.101  1.00  0.80           H  
ATOM   2318 2HD  LYS A 153      10.044  37.754 -16.923  1.00  0.80           H  
ATOM   2319 1HE  LYS A 153      12.161  38.528 -15.912  1.00  0.80           H  
ATOM   2320 2HE  LYS A 153      12.839  36.900 -16.097  1.00  0.80           H  
ATOM   2321 1HZ  LYS A 153      13.503  38.347 -17.886  1.00  0.80           H  
ATOM   2322 2HZ  LYS A 153      12.565  37.124 -18.473  1.00  0.80           H  
ATOM   2323 3HZ  LYS A 153      11.934  38.638 -18.300  1.00  0.80           H  
ATOM   2324  N   ASP A 154       5.954  36.221 -13.914  1.00  0.84           N  
ATOM   2325  CA  ASP A 154       4.545  35.812 -13.964  1.00  0.84           C  
ATOM   2326  C   ASP A 154       4.252  34.775 -15.055  1.00  0.84           C  
ATOM   2327  O   ASP A 154       3.490  33.830 -14.831  1.00  0.84           O  
ATOM   2328  CB  ASP A 154       3.653  37.030 -14.205  1.00  0.84           C  
ATOM   2329  CG  ASP A 154       3.561  37.979 -13.011  1.00  0.84           C  
ATOM   2330  OD1 ASP A 154       3.948  37.603 -11.930  1.00  0.84           O  
ATOM   2331  OD2 ASP A 154       3.106  39.080 -13.201  1.00  0.84           O  
ATOM   2332  H   ASP A 154       6.197  37.202 -13.942  1.00  0.84           H  
ATOM   2333  HA  ASP A 154       4.287  35.374 -12.999  1.00  0.84           H  
ATOM   2334 1HB  ASP A 154       4.024  37.586 -15.066  1.00  0.84           H  
ATOM   2335 2HB  ASP A 154       2.647  36.692 -14.455  1.00  0.84           H  
ATOM   2336  N   ASP A 155       4.879  34.916 -16.223  1.00  0.87           N  
ATOM   2337  CA  ASP A 155       4.657  33.948 -17.294  1.00  0.87           C  
ATOM   2338  C   ASP A 155       5.164  32.562 -16.897  1.00  0.87           C  
ATOM   2339  O   ASP A 155       4.552  31.542 -17.223  1.00  0.87           O  
ATOM   2340  CB  ASP A 155       5.358  34.388 -18.577  1.00  0.87           C  
ATOM   2341  CG  ASP A 155       4.701  35.594 -19.239  1.00  0.87           C  
ATOM   2342  OD1 ASP A 155       3.601  35.936 -18.869  1.00  0.87           O  
ATOM   2343  OD2 ASP A 155       5.313  36.168 -20.105  1.00  0.87           O  
ATOM   2344  H   ASP A 155       5.499  35.699 -16.364  1.00  0.87           H  
ATOM   2345  HA  ASP A 155       3.586  33.879 -17.483  1.00  0.87           H  
ATOM   2346 1HB  ASP A 155       6.400  34.626 -18.356  1.00  0.87           H  
ATOM   2347 2HB  ASP A 155       5.361  33.557 -19.286  1.00  0.87           H  
ATOM   2348  N   ASP A 156       6.273  32.530 -16.157  1.00  0.87           N  
ATOM   2349  CA  ASP A 156       6.882  31.268 -15.771  1.00  0.87           C  
ATOM   2350  C   ASP A 156       6.060  30.658 -14.658  1.00  0.87           C  
ATOM   2351  O   ASP A 156       5.888  29.442 -14.612  1.00  0.87           O  
ATOM   2352  CB  ASP A 156       8.306  31.477 -15.281  1.00  0.87           C  
ATOM   2353  CG  ASP A 156       9.277  31.968 -16.341  1.00  0.87           C  
ATOM   2354  OD1 ASP A 156       9.072  31.722 -17.510  1.00  0.87           O  
ATOM   2355  OD2 ASP A 156      10.208  32.647 -15.959  1.00  0.87           O  
ATOM   2356  H   ASP A 156       6.697  33.399 -15.866  1.00  0.87           H  
ATOM   2357  HA  ASP A 156       6.882  30.591 -16.627  1.00  0.87           H  
ATOM   2358 1HB  ASP A 156       8.300  32.177 -14.447  1.00  0.87           H  
ATOM   2359 2HB  ASP A 156       8.681  30.530 -14.909  1.00  0.87           H  
ATOM   2360  N   VAL A 157       5.504  31.508 -13.791  1.00  0.85           N  
ATOM   2361  CA  VAL A 157       4.659  31.025 -12.715  1.00  0.85           C  
ATOM   2362  C   VAL A 157       3.417  30.390 -13.302  1.00  0.85           C  
ATOM   2363  O   VAL A 157       3.005  29.317 -12.875  1.00  0.85           O  
ATOM   2364  CB  VAL A 157       4.228  32.140 -11.753  1.00  0.85           C  
ATOM   2365  CG1 VAL A 157       3.192  31.587 -10.790  1.00  0.85           C  
ATOM   2366  CG2 VAL A 157       5.433  32.651 -10.981  1.00  0.85           C  
ATOM   2367  H   VAL A 157       5.701  32.504 -13.876  1.00  0.85           H  
ATOM   2368  HA  VAL A 157       5.211  30.278 -12.148  1.00  0.85           H  
ATOM   2369  HB  VAL A 157       3.775  32.954 -12.318  1.00  0.85           H  
ATOM   2370 1HG1 VAL A 157       2.872  32.373 -10.108  1.00  0.85           H  
ATOM   2371 2HG1 VAL A 157       2.331  31.225 -11.355  1.00  0.85           H  
ATOM   2372 3HG1 VAL A 157       3.625  30.763 -10.221  1.00  0.85           H  
ATOM   2373 1HG2 VAL A 157       5.122  33.440 -10.300  1.00  0.85           H  
ATOM   2374 2HG2 VAL A 157       5.874  31.832 -10.416  1.00  0.85           H  
ATOM   2375 3HG2 VAL A 157       6.159  33.046 -11.668  1.00  0.85           H  
ATOM   2376  N   ASP A 158       2.812  31.031 -14.302  1.00  0.81           N  
ATOM   2377  CA  ASP A 158       1.615  30.462 -14.902  1.00  0.81           C  
ATOM   2378  C   ASP A 158       1.934  29.081 -15.480  1.00  0.81           C  
ATOM   2379  O   ASP A 158       1.212  28.111 -15.214  1.00  0.81           O  
ATOM   2380  CB  ASP A 158       1.062  31.377 -16.002  1.00  0.81           C  
ATOM   2381  CG  ASP A 158      -0.323  30.938 -16.514  1.00  0.81           C  
ATOM   2382  OD1 ASP A 158      -1.253  31.026 -15.750  1.00  0.81           O  
ATOM   2383  OD2 ASP A 158      -0.454  30.491 -17.647  1.00  0.81           O  
ATOM   2384  H   ASP A 158       3.169  31.932 -14.625  1.00  0.81           H  
ATOM   2385  HA  ASP A 158       0.858  30.347 -14.127  1.00  0.81           H  
ATOM   2386 1HB  ASP A 158       1.002  32.399 -15.623  1.00  0.81           H  
ATOM   2387 2HB  ASP A 158       1.766  31.388 -16.843  1.00  0.81           H  
ATOM   2388  N   ASP A 159       3.027  28.980 -16.253  1.00  0.78           N  
ATOM   2389  CA  ASP A 159       3.406  27.688 -16.814  1.00  0.78           C  
ATOM   2390  C   ASP A 159       3.730  26.678 -15.711  1.00  0.78           C  
ATOM   2391  O   ASP A 159       3.363  25.502 -15.812  1.00  0.78           O  
ATOM   2392  CB  ASP A 159       4.578  27.845 -17.776  1.00  0.78           C  
ATOM   2393  CG  ASP A 159       4.183  28.508 -19.117  1.00  0.78           C  
ATOM   2394  OD1 ASP A 159       3.008  28.597 -19.396  1.00  0.78           O  
ATOM   2395  OD2 ASP A 159       5.063  28.905 -19.846  1.00  0.78           O  
ATOM   2396  H   ASP A 159       3.592  29.809 -16.459  1.00  0.78           H  
ATOM   2397  HA  ASP A 159       2.560  27.304 -17.381  1.00  0.78           H  
ATOM   2398 1HB  ASP A 159       5.353  28.451 -17.300  1.00  0.78           H  
ATOM   2399 2HB  ASP A 159       5.006  26.874 -17.984  1.00  0.78           H  
ATOM   2400  N   LEU A 160       4.386  27.131 -14.639  1.00  0.75           N  
ATOM   2401  CA  LEU A 160       4.699  26.255 -13.526  1.00  0.75           C  
ATOM   2402  C   LEU A 160       3.444  25.684 -12.929  1.00  0.75           C  
ATOM   2403  O   LEU A 160       3.343  24.473 -12.766  1.00  0.75           O  
ATOM   2404  CB  LEU A 160       5.508  26.948 -12.432  1.00  0.75           C  
ATOM   2405  CG  LEU A 160       5.705  26.066 -11.216  1.00  0.75           C  
ATOM   2406  CD1 LEU A 160       6.417  24.835 -11.640  1.00  0.75           C  
ATOM   2407  CD2 LEU A 160       6.479  26.788 -10.140  1.00  0.75           C  
ATOM   2408  H   LEU A 160       4.682  28.100 -14.595  1.00  0.75           H  
ATOM   2409  HA  LEU A 160       5.299  25.431 -13.908  1.00  0.75           H  
ATOM   2410 1HB  LEU A 160       6.482  27.233 -12.830  1.00  0.75           H  
ATOM   2411 2HB  LEU A 160       4.982  27.843 -12.118  1.00  0.75           H  
ATOM   2412  HG  LEU A 160       4.739  25.793 -10.827  1.00  0.75           H  
ATOM   2413 1HD1 LEU A 160       6.526  24.193 -10.792  1.00  0.75           H  
ATOM   2414 2HD1 LEU A 160       5.834  24.322 -12.405  1.00  0.75           H  
ATOM   2415 3HD1 LEU A 160       7.397  25.093 -12.042  1.00  0.75           H  
ATOM   2416 1HD2 LEU A 160       6.598  26.134  -9.277  1.00  0.75           H  
ATOM   2417 2HD2 LEU A 160       7.456  27.054 -10.530  1.00  0.75           H  
ATOM   2418 3HD2 LEU A 160       5.940  27.688  -9.845  1.00  0.75           H  
ATOM   2419  N   VAL A 161       2.463  26.538 -12.655  1.00  0.72           N  
ATOM   2420  CA  VAL A 161       1.213  26.091 -12.068  1.00  0.72           C  
ATOM   2421  C   VAL A 161       0.556  25.051 -12.950  1.00  0.72           C  
ATOM   2422  O   VAL A 161       0.020  24.058 -12.451  1.00  0.72           O  
ATOM   2423  CB  VAL A 161       0.261  27.262 -11.813  1.00  0.72           C  
ATOM   2424  CG1 VAL A 161      -1.103  26.721 -11.433  1.00  0.72           C  
ATOM   2425  CG2 VAL A 161       0.823  28.120 -10.674  1.00  0.72           C  
ATOM   2426  H   VAL A 161       2.605  27.530 -12.834  1.00  0.72           H  
ATOM   2427  HA  VAL A 161       1.433  25.638 -11.111  1.00  0.72           H  
ATOM   2428  HB  VAL A 161       0.164  27.860 -12.725  1.00  0.72           H  
ATOM   2429 1HG1 VAL A 161      -1.785  27.551 -11.253  1.00  0.72           H  
ATOM   2430 2HG1 VAL A 161      -1.481  26.109 -12.252  1.00  0.72           H  
ATOM   2431 3HG1 VAL A 161      -1.018  26.114 -10.531  1.00  0.72           H  
ATOM   2432 1HG2 VAL A 161       0.154  28.958 -10.485  1.00  0.72           H  
ATOM   2433 2HG2 VAL A 161       0.911  27.514  -9.774  1.00  0.72           H  
ATOM   2434 3HG2 VAL A 161       1.800  28.495 -10.947  1.00  0.72           H  
ATOM   2435  N   LYS A 162       0.582  25.246 -14.266  1.00  0.71           N  
ATOM   2436  CA  LYS A 162       0.009  24.219 -15.117  1.00  0.71           C  
ATOM   2437  C   LYS A 162       0.783  22.905 -14.900  1.00  0.71           C  
ATOM   2438  O   LYS A 162       0.179  21.831 -14.801  1.00  0.71           O  
ATOM   2439  CB  LYS A 162       0.043  24.668 -16.578  1.00  0.71           C  
ATOM   2440  CG  LYS A 162      -0.952  25.799 -16.895  1.00  0.71           C  
ATOM   2441  CD  LYS A 162      -0.935  26.187 -18.372  1.00  0.71           C  
ATOM   2442  CE  LYS A 162      -2.031  27.211 -18.695  1.00  0.71           C  
ATOM   2443  NZ  LYS A 162      -1.789  28.521 -18.037  1.00  0.71           N  
ATOM   2444  H   LYS A 162       0.994  26.096 -14.660  1.00  0.71           H  
ATOM   2445  HA  LYS A 162      -1.027  24.056 -14.823  1.00  0.71           H  
ATOM   2446 1HB  LYS A 162       1.044  25.023 -16.826  1.00  0.71           H  
ATOM   2447 2HB  LYS A 162      -0.174  23.821 -17.229  1.00  0.71           H  
ATOM   2448 1HG  LYS A 162      -1.957  25.490 -16.615  1.00  0.71           H  
ATOM   2449 2HG  LYS A 162      -0.683  26.680 -16.304  1.00  0.71           H  
ATOM   2450 1HD  LYS A 162       0.037  26.631 -18.614  1.00  0.71           H  
ATOM   2451 2HD  LYS A 162      -1.076  25.302 -18.987  1.00  0.71           H  
ATOM   2452 1HE  LYS A 162      -2.077  27.361 -19.772  1.00  0.71           H  
ATOM   2453 2HE  LYS A 162      -2.989  26.820 -18.352  1.00  0.71           H  
ATOM   2454 1HZ  LYS A 162      -2.512  29.180 -18.251  1.00  0.71           H  
ATOM   2455 2HZ  LYS A 162      -1.748  28.414 -17.035  1.00  0.71           H  
ATOM   2456 3HZ  LYS A 162      -0.896  28.939 -18.343  1.00  0.71           H  
ATOM   2457  N   GLY A 163       2.111  22.997 -14.754  1.00  0.71           N  
ATOM   2458  CA  GLY A 163       2.942  21.830 -14.476  1.00  0.71           C  
ATOM   2459  C   GLY A 163       2.593  21.196 -13.121  1.00  0.71           C  
ATOM   2460  O   GLY A 163       2.555  19.970 -12.982  1.00  0.71           O  
ATOM   2461  H   GLY A 163       2.564  23.907 -14.861  1.00  0.71           H  
ATOM   2462 1HA  GLY A 163       2.834  21.100 -15.274  1.00  0.71           H  
ATOM   2463 2HA  GLY A 163       3.987  22.140 -14.473  1.00  0.71           H  
ATOM   2464  N   LEU A 164       2.292  22.025 -12.122  1.00  0.71           N  
ATOM   2465  CA  LEU A 164       1.998  21.514 -10.786  1.00  0.71           C  
ATOM   2466  C   LEU A 164       0.675  20.720 -10.843  1.00  0.71           C  
ATOM   2467  O   LEU A 164       0.523  19.664 -10.214  1.00  0.71           O  
ATOM   2468  CB  LEU A 164       1.861  22.673  -9.790  1.00  0.71           C  
ATOM   2469  CG  LEU A 164       3.138  23.586  -9.586  1.00  0.71           C  
ATOM   2470  CD1 LEU A 164       2.814  24.692  -8.597  1.00  0.71           C  
ATOM   2471  CD2 LEU A 164       4.319  22.818  -9.176  1.00  0.71           C  
ATOM   2472  H   LEU A 164       2.333  23.027 -12.294  1.00  0.71           H  
ATOM   2473  HA  LEU A 164       2.803  20.852 -10.469  1.00  0.71           H  
ATOM   2474 1HB  LEU A 164       1.046  23.314 -10.124  1.00  0.71           H  
ATOM   2475 2HB  LEU A 164       1.589  22.261  -8.817  1.00  0.71           H  
ATOM   2476  HG  LEU A 164       3.355  24.042 -10.502  1.00  0.71           H  
ATOM   2477 1HD1 LEU A 164       3.677  25.350  -8.495  1.00  0.71           H  
ATOM   2478 2HD1 LEU A 164       1.964  25.265  -8.942  1.00  0.71           H  
ATOM   2479 3HD1 LEU A 164       2.578  24.247  -7.628  1.00  0.71           H  
ATOM   2480 1HD2 LEU A 164       5.176  23.477  -9.062  1.00  0.71           H  
ATOM   2481 2HD2 LEU A 164       4.104  22.393  -8.273  1.00  0.71           H  
ATOM   2482 3HD2 LEU A 164       4.544  22.051  -9.916  1.00  0.71           H  
ATOM   2483  N   LYS A 165      -0.271  21.208 -11.652  1.00  0.72           N  
ATOM   2484  CA  LYS A 165      -1.546  20.521 -11.820  1.00  0.72           C  
ATOM   2485  C   LYS A 165      -1.343  19.184 -12.535  1.00  0.72           C  
ATOM   2486  O   LYS A 165      -1.937  18.162 -12.156  1.00  0.72           O  
ATOM   2487  CB  LYS A 165      -2.529  21.414 -12.577  1.00  0.72           C  
ATOM   2488  CG  LYS A 165      -3.028  22.614 -11.771  1.00  0.72           C  
ATOM   2489  CD  LYS A 165      -3.963  23.491 -12.583  1.00  0.72           C  
ATOM   2490  CE  LYS A 165      -4.491  24.653 -11.753  1.00  0.72           C  
ATOM   2491  NZ  LYS A 165      -5.376  25.551 -12.554  1.00  0.72           N  
ATOM   2492  H   LYS A 165      -0.108  22.096 -12.133  1.00  0.72           H  
ATOM   2493  HA  LYS A 165      -1.952  20.307 -10.843  1.00  0.72           H  
ATOM   2494 1HB  LYS A 165      -2.048  21.797 -13.477  1.00  0.72           H  
ATOM   2495 2HB  LYS A 165      -3.391  20.828 -12.889  1.00  0.72           H  
ATOM   2496 1HG  LYS A 165      -3.557  22.260 -10.904  1.00  0.72           H  
ATOM   2497 2HG  LYS A 165      -2.176  23.207 -11.438  1.00  0.72           H  
ATOM   2498 1HD  LYS A 165      -3.419  23.891 -13.442  1.00  0.72           H  
ATOM   2499 2HD  LYS A 165      -4.801  22.899 -12.945  1.00  0.72           H  
ATOM   2500 1HE  LYS A 165      -5.056  24.258 -10.909  1.00  0.72           H  
ATOM   2501 2HE  LYS A 165      -3.653  25.229 -11.373  1.00  0.72           H  
ATOM   2502 1HZ  LYS A 165      -5.707  26.307 -11.972  1.00  0.72           H  
ATOM   2503 2HZ  LYS A 165      -4.855  25.930 -13.332  1.00  0.72           H  
ATOM   2504 3HZ  LYS A 165      -6.165  25.024 -12.901  1.00  0.72           H  
ATOM   2505  N   ARG A 166      -0.462  19.186 -13.544  1.00  0.74           N  
ATOM   2506  CA  ARG A 166      -0.142  17.977 -14.287  1.00  0.74           C  
ATOM   2507  C   ARG A 166       0.551  16.973 -13.366  1.00  0.74           C  
ATOM   2508  O   ARG A 166       0.317  15.771 -13.484  1.00  0.74           O  
ATOM   2509  CB  ARG A 166       0.731  18.293 -15.487  1.00  0.74           C  
ATOM   2510  CG  ARG A 166       0.062  19.046 -16.631  1.00  0.74           C  
ATOM   2511  CD  ARG A 166       1.071  19.435 -17.676  1.00  0.74           C  
ATOM   2512  NE  ARG A 166       0.483  20.197 -18.780  1.00  0.74           N  
ATOM   2513  CZ  ARG A 166       1.201  20.820 -19.749  1.00  0.74           C  
ATOM   2514  NH1 ARG A 166       2.514  20.757 -19.739  1.00  0.74           N  
ATOM   2515  NH2 ARG A 166       0.585  21.488 -20.707  1.00  0.74           N  
ATOM   2516  H   ARG A 166      -0.028  20.068 -13.824  1.00  0.74           H  
ATOM   2517  HA  ARG A 166      -1.070  17.536 -14.648  1.00  0.74           H  
ATOM   2518 1HB  ARG A 166       1.563  18.903 -15.169  1.00  0.74           H  
ATOM   2519 2HB  ARG A 166       1.128  17.369 -15.897  1.00  0.74           H  
ATOM   2520 1HG  ARG A 166      -0.685  18.405 -17.098  1.00  0.74           H  
ATOM   2521 2HG  ARG A 166      -0.418  19.941 -16.253  1.00  0.74           H  
ATOM   2522 1HD  ARG A 166       1.840  20.053 -17.211  1.00  0.74           H  
ATOM   2523 2HD  ARG A 166       1.534  18.540 -18.085  1.00  0.74           H  
ATOM   2524  HE  ARG A 166      -0.526  20.266 -18.820  1.00  0.74           H  
ATOM   2525 1HH1 ARG A 166       2.979  20.241 -19.009  1.00  0.74           H  
ATOM   2526 2HH1 ARG A 166       3.073  21.222 -20.479  1.00  0.74           H  
ATOM   2527 1HH2 ARG A 166      -0.424  21.540 -20.722  1.00  0.74           H  
ATOM   2528 2HH2 ARG A 166       1.129  21.946 -21.427  1.00  0.74           H  
ATOM   2529  N   THR A 167       1.356  17.464 -12.410  1.00  0.77           N  
ATOM   2530  CA  THR A 167       2.030  16.590 -11.454  1.00  0.77           C  
ATOM   2531  C   THR A 167       1.034  15.780 -10.679  1.00  0.77           C  
ATOM   2532  O   THR A 167       1.196  14.569 -10.532  1.00  0.77           O  
ATOM   2533  CB  THR A 167       2.889  17.372 -10.449  1.00  0.77           C  
ATOM   2534  OG1 THR A 167       3.980  18.009 -11.135  1.00  0.77           O  
ATOM   2535  CG2 THR A 167       3.356  16.464  -9.304  1.00  0.77           C  
ATOM   2536  H   THR A 167       1.539  18.466 -12.380  1.00  0.77           H  
ATOM   2537  HA  THR A 167       2.673  15.906 -12.004  1.00  0.77           H  
ATOM   2538  HB  THR A 167       2.297  18.141 -10.007  1.00  0.77           H  
ATOM   2539  HG1 THR A 167       3.612  18.591 -11.833  1.00  0.77           H  
ATOM   2540 1HG2 THR A 167       3.933  17.026  -8.593  1.00  0.77           H  
ATOM   2541 2HG2 THR A 167       2.481  16.050  -8.804  1.00  0.77           H  
ATOM   2542 3HG2 THR A 167       3.937  15.671  -9.673  1.00  0.77           H  
ATOM   2543  N   VAL A 168      -0.019  16.420 -10.192  1.00  0.80           N  
ATOM   2544  CA  VAL A 168      -0.994  15.646  -9.449  1.00  0.80           C  
ATOM   2545  C   VAL A 168      -1.600  14.590 -10.350  1.00  0.80           C  
ATOM   2546  O   VAL A 168      -1.717  13.436  -9.949  1.00  0.80           O  
ATOM   2547  CB  VAL A 168      -2.087  16.529  -8.849  1.00  0.80           C  
ATOM   2548  CG1 VAL A 168      -3.202  15.667  -8.257  1.00  0.80           C  
ATOM   2549  CG2 VAL A 168      -1.482  17.346  -7.793  1.00  0.80           C  
ATOM   2550  H   VAL A 168      -0.108  17.433 -10.324  1.00  0.80           H  
ATOM   2551  HA  VAL A 168      -0.480  15.146  -8.626  1.00  0.80           H  
ATOM   2552  HB  VAL A 168      -2.511  17.168  -9.630  1.00  0.80           H  
ATOM   2553 1HG1 VAL A 168      -3.968  16.310  -7.828  1.00  0.80           H  
ATOM   2554 2HG1 VAL A 168      -3.647  15.047  -9.043  1.00  0.80           H  
ATOM   2555 3HG1 VAL A 168      -2.795  15.018  -7.478  1.00  0.80           H  
ATOM   2556 1HG2 VAL A 168      -2.237  17.988  -7.345  1.00  0.80           H  
ATOM   2557 2HG2 VAL A 168      -1.089  16.698  -7.057  1.00  0.80           H  
ATOM   2558 3HG2 VAL A 168      -0.682  17.936  -8.229  1.00  0.80           H  
ATOM   2559  N   ALA A 169      -1.953  14.960 -11.588  1.00  0.85           N  
ATOM   2560  CA  ALA A 169      -2.531  13.964 -12.488  1.00  0.85           C  
ATOM   2561  C   ALA A 169      -1.573  12.787 -12.720  1.00  0.85           C  
ATOM   2562  O   ALA A 169      -1.995  11.628 -12.707  1.00  0.85           O  
ATOM   2563  CB  ALA A 169      -2.880  14.602 -13.819  1.00  0.85           C  
ATOM   2564  H   ALA A 169      -1.837  15.933 -11.884  1.00  0.85           H  
ATOM   2565  HA  ALA A 169      -3.438  13.579 -12.021  1.00  0.85           H  
ATOM   2566 1HB  ALA A 169      -3.335  13.857 -14.470  1.00  0.85           H  
ATOM   2567 2HB  ALA A 169      -3.578  15.422 -13.657  1.00  0.85           H  
ATOM   2568 3HB  ALA A 169      -1.975  14.984 -14.285  1.00  0.85           H  
ATOM   2569  N   ILE A 170      -0.277  13.065 -12.859  1.00  0.90           N  
ATOM   2570  CA  ILE A 170       0.695  11.995 -13.061  1.00  0.90           C  
ATOM   2571  C   ILE A 170       0.763  11.086 -11.871  1.00  0.90           C  
ATOM   2572  O   ILE A 170       0.788   9.861 -12.016  1.00  0.90           O  
ATOM   2573  CB  ILE A 170       2.108  12.521 -13.307  1.00  0.90           C  
ATOM   2574  CG1 ILE A 170       2.181  13.206 -14.622  1.00  0.90           C  
ATOM   2575  CG2 ILE A 170       3.106  11.378 -13.238  1.00  0.90           C  
ATOM   2576  CD1 ILE A 170       3.408  13.950 -14.808  1.00  0.90           C  
ATOM   2577  H   ILE A 170       0.028  14.037 -12.865  1.00  0.90           H  
ATOM   2578  HA  ILE A 170       0.388  11.406 -13.915  1.00  0.90           H  
ATOM   2579  HB  ILE A 170       2.352  13.258 -12.541  1.00  0.90           H  
ATOM   2580 1HG1 ILE A 170       2.124  12.481 -15.383  1.00  0.90           H  
ATOM   2581 2HG1 ILE A 170       1.338  13.883 -14.719  1.00  0.90           H  
ATOM   2582 1HG2 ILE A 170       4.110  11.766 -13.394  1.00  0.90           H  
ATOM   2583 2HG2 ILE A 170       3.056  10.899 -12.262  1.00  0.90           H  
ATOM   2584 3HG2 ILE A 170       2.870  10.652 -14.010  1.00  0.90           H  
ATOM   2585 1HD1 ILE A 170       3.402  14.427 -15.787  1.00  0.90           H  
ATOM   2586 2HD1 ILE A 170       3.455  14.680 -14.030  1.00  0.90           H  
ATOM   2587 3HD1 ILE A 170       4.256  13.286 -14.735  1.00  0.90           H  
ATOM   2588  N   VAL A 171       0.803  11.678 -10.689  1.00  0.96           N  
ATOM   2589  CA  VAL A 171       0.887  10.888  -9.492  1.00  0.96           C  
ATOM   2590  C   VAL A 171      -0.385  10.054  -9.324  1.00  0.96           C  
ATOM   2591  O   VAL A 171      -0.298   8.868  -9.017  1.00  0.96           O  
ATOM   2592  CB  VAL A 171       1.127  11.752  -8.259  1.00  0.96           C  
ATOM   2593  CG1 VAL A 171       1.048  10.884  -7.107  1.00  0.96           C  
ATOM   2594  CG2 VAL A 171       2.506  12.422  -8.329  1.00  0.96           C  
ATOM   2595  H   VAL A 171       0.781  12.697 -10.630  1.00  0.96           H  
ATOM   2596  HA  VAL A 171       1.734  10.212  -9.589  1.00  0.96           H  
ATOM   2597  HB  VAL A 171       0.339  12.509  -8.187  1.00  0.96           H  
ATOM   2598 1HG1 VAL A 171       1.186  11.470  -6.214  1.00  0.96           H  
ATOM   2599 2HG1 VAL A 171       0.082  10.412  -7.109  1.00  0.96           H  
ATOM   2600 3HG1 VAL A 171       1.821  10.122  -7.181  1.00  0.96           H  
ATOM   2601 1HG2 VAL A 171       2.671  13.019  -7.439  1.00  0.96           H  
ATOM   2602 2HG2 VAL A 171       3.262  11.653  -8.395  1.00  0.96           H  
ATOM   2603 3HG2 VAL A 171       2.565  13.058  -9.204  1.00  0.96           H  
ATOM   2604  N   ASP A 172      -1.570  10.633  -9.577  1.00  1.03           N  
ATOM   2605  CA  ASP A 172      -2.788   9.832  -9.458  1.00  1.03           C  
ATOM   2606  C   ASP A 172      -2.680   8.606 -10.360  1.00  1.03           C  
ATOM   2607  O   ASP A 172      -2.979   7.488  -9.927  1.00  1.03           O  
ATOM   2608  CB  ASP A 172      -4.047  10.620  -9.881  1.00  1.03           C  
ATOM   2609  CG  ASP A 172      -4.557  11.740  -8.910  1.00  1.03           C  
ATOM   2610  OD1 ASP A 172      -4.139  11.800  -7.781  1.00  1.03           O  
ATOM   2611  OD2 ASP A 172      -5.402  12.501  -9.334  1.00  1.03           O  
ATOM   2612  H   ASP A 172      -1.621  11.617  -9.834  1.00  1.03           H  
ATOM   2613  HA  ASP A 172      -2.895   9.491  -8.433  1.00  1.03           H  
ATOM   2614 1HB  ASP A 172      -3.840  11.092 -10.845  1.00  1.03           H  
ATOM   2615 2HB  ASP A 172      -4.862   9.915 -10.049  1.00  1.03           H  
ATOM   2616  N   ILE A 173      -2.158   8.790 -11.576  1.00  1.11           N  
ATOM   2617  CA  ILE A 173      -1.994   7.675 -12.495  1.00  1.11           C  
ATOM   2618  C   ILE A 173      -0.943   6.687 -11.973  1.00  1.11           C  
ATOM   2619  O   ILE A 173      -1.116   5.477 -12.085  1.00  1.11           O  
ATOM   2620  CB  ILE A 173      -1.666   8.130 -13.916  1.00  1.11           C  
ATOM   2621  CG1 ILE A 173      -2.803   8.944 -14.491  1.00  1.11           C  
ATOM   2622  CG2 ILE A 173      -1.483   6.937 -14.754  1.00  1.11           C  
ATOM   2623  CD1 ILE A 173      -4.094   8.180 -14.545  1.00  1.11           C  
ATOM   2624  H   ILE A 173      -1.916   9.736 -11.884  1.00  1.11           H  
ATOM   2625  HA  ILE A 173      -2.946   7.148 -12.550  1.00  1.11           H  
ATOM   2626  HB  ILE A 173      -0.766   8.746 -13.903  1.00  1.11           H  
ATOM   2627 1HG1 ILE A 173      -2.958   9.820 -13.889  1.00  1.11           H  
ATOM   2628 2HG1 ILE A 173      -2.545   9.251 -15.501  1.00  1.11           H  
ATOM   2629 1HG2 ILE A 173      -1.245   7.239 -15.763  1.00  1.11           H  
ATOM   2630 2HG2 ILE A 173      -0.689   6.341 -14.347  1.00  1.11           H  
ATOM   2631 3HG2 ILE A 173      -2.404   6.357 -14.752  1.00  1.11           H  
ATOM   2632 1HD1 ILE A 173      -4.874   8.813 -14.966  1.00  1.11           H  
ATOM   2633 2HD1 ILE A 173      -3.976   7.291 -15.165  1.00  1.11           H  
ATOM   2634 3HD1 ILE A 173      -4.383   7.878 -13.535  1.00  1.11           H  
ATOM   2635  N   LEU A 174       0.150   7.185 -11.389  1.00  1.19           N  
ATOM   2636  CA  LEU A 174       1.158   6.293 -10.817  1.00  1.19           C  
ATOM   2637  C   LEU A 174       0.493   5.324  -9.857  1.00  1.19           C  
ATOM   2638  O   LEU A 174       0.734   4.120  -9.912  1.00  1.19           O  
ATOM   2639  CB  LEU A 174       2.233   7.086 -10.058  1.00  1.19           C  
ATOM   2640  CG  LEU A 174       3.343   6.284  -9.351  1.00  1.19           C  
ATOM   2641  CD1 LEU A 174       4.176   5.445 -10.355  1.00  1.19           C  
ATOM   2642  CD2 LEU A 174       4.233   7.292  -8.605  1.00  1.19           C  
ATOM   2643  H   LEU A 174       0.282   8.194 -11.344  1.00  1.19           H  
ATOM   2644  HA  LEU A 174       1.622   5.727 -11.623  1.00  1.19           H  
ATOM   2645 1HB  LEU A 174       2.677   7.827 -10.706  1.00  1.19           H  
ATOM   2646 2HB  LEU A 174       1.735   7.620  -9.265  1.00  1.19           H  
ATOM   2647  HG  LEU A 174       2.885   5.599  -8.643  1.00  1.19           H  
ATOM   2648 1HD1 LEU A 174       4.943   4.891  -9.810  1.00  1.19           H  
ATOM   2649 2HD1 LEU A 174       3.526   4.743 -10.878  1.00  1.19           H  
ATOM   2650 3HD1 LEU A 174       4.656   6.094 -11.069  1.00  1.19           H  
ATOM   2651 1HD2 LEU A 174       5.024   6.763  -8.069  1.00  1.19           H  
ATOM   2652 2HD2 LEU A 174       4.677   7.975  -9.329  1.00  1.19           H  
ATOM   2653 3HD2 LEU A 174       3.625   7.859  -7.893  1.00  1.19           H  
ATOM   2654  N   PHE A 175      -0.375   5.836  -8.993  1.00  1.29           N  
ATOM   2655  CA  PHE A 175      -1.083   4.973  -8.056  1.00  1.29           C  
ATOM   2656  C   PHE A 175      -2.090   4.045  -8.755  1.00  1.29           C  
ATOM   2657  O   PHE A 175      -2.216   2.880  -8.373  1.00  1.29           O  
ATOM   2658  CB  PHE A 175      -1.757   5.826  -6.987  1.00  1.29           C  
ATOM   2659  CG  PHE A 175      -0.811   6.282  -5.904  1.00  1.29           C  
ATOM   2660  CD1 PHE A 175      -0.004   7.370  -6.091  1.00  1.29           C  
ATOM   2661  CD2 PHE A 175      -0.767   5.639  -4.677  1.00  1.29           C  
ATOM   2662  CE1 PHE A 175       0.829   7.811  -5.115  1.00  1.29           C  
ATOM   2663  CE2 PHE A 175       0.064   6.085  -3.683  1.00  1.29           C  
ATOM   2664  CZ  PHE A 175       0.867   7.186  -3.915  1.00  1.29           C  
ATOM   2665  H   PHE A 175      -0.533   6.847  -8.994  1.00  1.29           H  
ATOM   2666  HA  PHE A 175      -0.344   4.346  -7.558  1.00  1.29           H  
ATOM   2667 1HB  PHE A 175      -2.186   6.716  -7.459  1.00  1.29           H  
ATOM   2668 2HB  PHE A 175      -2.573   5.271  -6.527  1.00  1.29           H  
ATOM   2669  HD1 PHE A 175      -0.033   7.876  -7.024  1.00  1.29           H  
ATOM   2670  HD2 PHE A 175      -1.404   4.785  -4.508  1.00  1.29           H  
ATOM   2671  HE1 PHE A 175       1.449   8.663  -5.290  1.00  1.29           H  
ATOM   2672  HE2 PHE A 175       0.090   5.576  -2.717  1.00  1.29           H  
ATOM   2673  HZ  PHE A 175       1.532   7.557  -3.136  1.00  1.29           H  
ATOM   2674  N   GLU A 176      -2.806   4.534  -9.778  1.00  1.38           N  
ATOM   2675  CA  GLU A 176      -3.763   3.677 -10.492  1.00  1.38           C  
ATOM   2676  C   GLU A 176      -3.097   2.528 -11.262  1.00  1.38           C  
ATOM   2677  O   GLU A 176      -3.641   1.422 -11.330  1.00  1.38           O  
ATOM   2678  CB  GLU A 176      -4.611   4.468 -11.506  1.00  1.38           C  
ATOM   2679  CG  GLU A 176      -5.634   5.444 -10.918  1.00  1.38           C  
ATOM   2680  CD  GLU A 176      -6.470   6.151 -11.985  1.00  1.38           C  
ATOM   2681  OE1 GLU A 176      -6.229   5.936 -13.151  1.00  1.38           O  
ATOM   2682  OE2 GLU A 176      -7.347   6.902 -11.623  1.00  1.38           O  
ATOM   2683  H   GLU A 176      -2.697   5.512 -10.046  1.00  1.38           H  
ATOM   2684  HA  GLU A 176      -4.435   3.241  -9.755  1.00  1.38           H  
ATOM   2685 1HB  GLU A 176      -3.945   5.037 -12.152  1.00  1.38           H  
ATOM   2686 2HB  GLU A 176      -5.149   3.769 -12.144  1.00  1.38           H  
ATOM   2687 1HG  GLU A 176      -6.301   4.895 -10.254  1.00  1.38           H  
ATOM   2688 2HG  GLU A 176      -5.111   6.186 -10.324  1.00  1.38           H  
ATOM   2689  N   LEU A 177      -1.931   2.798 -11.853  1.00  1.46           N  
ATOM   2690  CA  LEU A 177      -1.242   1.820 -12.689  1.00  1.46           C  
ATOM   2691  C   LEU A 177      -0.118   1.055 -12.007  1.00  1.46           C  
ATOM   2692  O   LEU A 177       0.180  -0.074 -12.396  1.00  1.46           O  
ATOM   2693  CB  LEU A 177      -0.619   2.512 -13.902  1.00  1.46           C  
ATOM   2694  CG  LEU A 177      -1.560   3.241 -14.815  1.00  1.46           C  
ATOM   2695  CD1 LEU A 177      -0.751   3.857 -15.933  1.00  1.46           C  
ATOM   2696  CD2 LEU A 177      -2.608   2.295 -15.345  1.00  1.46           C  
ATOM   2697  H   LEU A 177      -1.547   3.733 -11.758  1.00  1.46           H  
ATOM   2698  HA  LEU A 177      -1.979   1.099 -13.034  1.00  1.46           H  
ATOM   2699 1HB  LEU A 177       0.104   3.245 -13.537  1.00  1.46           H  
ATOM   2700 2HB  LEU A 177      -0.083   1.770 -14.491  1.00  1.46           H  
ATOM   2701  HG  LEU A 177      -2.048   4.043 -14.259  1.00  1.46           H  
ATOM   2702 1HD1 LEU A 177      -1.414   4.402 -16.590  1.00  1.46           H  
ATOM   2703 2HD1 LEU A 177       0.005   4.528 -15.532  1.00  1.46           H  
ATOM   2704 3HD1 LEU A 177      -0.265   3.065 -16.484  1.00  1.46           H  
ATOM   2705 1HD2 LEU A 177      -3.287   2.838 -16.002  1.00  1.46           H  
ATOM   2706 2HD2 LEU A 177      -2.126   1.490 -15.901  1.00  1.46           H  
ATOM   2707 3HD2 LEU A 177      -3.170   1.875 -14.508  1.00  1.46           H  
ATOM   2708  N   ARG A 178       0.549   1.679 -11.033  1.00  1.52           N  
ATOM   2709  CA  ARG A 178       1.728   1.113 -10.380  1.00  1.52           C  
ATOM   2710  C   ARG A 178       2.787   0.788 -11.430  1.00  1.52           C  
ATOM   2711  O   ARG A 178       3.458  -0.242 -11.352  1.00  1.52           O  
ATOM   2712  CB  ARG A 178       1.365  -0.166  -9.637  1.00  1.52           C  
ATOM   2713  CG  ARG A 178       0.339  -0.006  -8.536  1.00  1.52           C  
ATOM   2714  CD  ARG A 178      -0.048  -1.330  -7.968  1.00  1.52           C  
ATOM   2715  NE  ARG A 178      -0.788  -2.128  -8.939  1.00  1.52           N  
ATOM   2716  CZ  ARG A 178      -1.106  -3.432  -8.795  1.00  1.52           C  
ATOM   2717  NH1 ARG A 178      -0.756  -4.087  -7.709  1.00  1.52           N  
ATOM   2718  NH2 ARG A 178      -1.775  -4.056  -9.750  1.00  1.52           N  
ATOM   2719  H   ARG A 178       0.258   2.599 -10.728  1.00  1.52           H  
ATOM   2720  HA  ARG A 178       2.127   1.846  -9.677  1.00  1.52           H  
ATOM   2721 1HB  ARG A 178       1.008  -0.928 -10.315  1.00  1.52           H  
ATOM   2722 2HB  ARG A 178       2.262  -0.559  -9.170  1.00  1.52           H  
ATOM   2723 1HG  ARG A 178       0.747   0.612  -7.738  1.00  1.52           H  
ATOM   2724 2HG  ARG A 178      -0.557   0.476  -8.940  1.00  1.52           H  
ATOM   2725 1HD  ARG A 178       0.840  -1.880  -7.694  1.00  1.52           H  
ATOM   2726 2HD  ARG A 178      -0.670  -1.189  -7.091  1.00  1.52           H  
ATOM   2727  HE  ARG A 178      -1.077  -1.668  -9.798  1.00  1.52           H  
ATOM   2728 1HH1 ARG A 178      -0.252  -3.616  -6.974  1.00  1.52           H  
ATOM   2729 2HH1 ARG A 178      -1.000  -5.062  -7.608  1.00  1.52           H  
ATOM   2730 1HH2 ARG A 178      -2.045  -3.555 -10.587  1.00  1.52           H  
ATOM   2731 2HH2 ARG A 178      -2.014  -5.031  -9.646  1.00  1.52           H  
ATOM   2732  N   ASN A 179       2.948   1.681 -12.410  1.00  1.53           N  
ATOM   2733  CA  ASN A 179       3.880   1.423 -13.498  1.00  1.53           C  
ATOM   2734  C   ASN A 179       4.424   2.674 -14.186  1.00  1.53           C  
ATOM   2735  O   ASN A 179       3.746   3.320 -14.992  1.00  1.53           O  
ATOM   2736  CB  ASN A 179       3.194   0.509 -14.497  1.00  1.53           C  
ATOM   2737  CG  ASN A 179       4.066   0.051 -15.610  1.00  1.53           C  
ATOM   2738  OD1 ASN A 179       4.957   0.764 -16.094  1.00  1.53           O  
ATOM   2739  ND2 ASN A 179       3.832  -1.168 -16.047  1.00  1.53           N  
ATOM   2740  H   ASN A 179       2.386   2.518 -12.404  1.00  1.53           H  
ATOM   2741  HA  ASN A 179       4.738   0.893 -13.083  1.00  1.53           H  
ATOM   2742 1HB  ASN A 179       2.802  -0.370 -13.978  1.00  1.53           H  
ATOM   2743 2HB  ASN A 179       2.338   1.030 -14.928  1.00  1.53           H  
ATOM   2744 1HD2 ASN A 179       4.380  -1.544 -16.796  1.00  1.53           H  
ATOM   2745 2HD2 ASN A 179       3.105  -1.718 -15.630  1.00  1.53           H  
ATOM   2746  N   TRP A 180       5.672   2.993 -13.877  1.00  1.50           N  
ATOM   2747  CA  TRP A 180       6.339   4.175 -14.408  1.00  1.50           C  
ATOM   2748  C   TRP A 180       6.631   4.133 -15.914  1.00  1.50           C  
ATOM   2749  O   TRP A 180       6.912   5.172 -16.522  1.00  1.50           O  
ATOM   2750  CB  TRP A 180       7.652   4.373 -13.668  1.00  1.50           C  
ATOM   2751  CG  TRP A 180       8.512   3.132 -13.705  1.00  1.50           C  
ATOM   2752  CD1 TRP A 180       9.345   2.734 -14.703  1.00  1.50           C  
ATOM   2753  CD2 TRP A 180       8.624   2.127 -12.666  1.00  1.50           C  
ATOM   2754  NE1 TRP A 180       9.950   1.541 -14.370  1.00  1.50           N  
ATOM   2755  CE2 TRP A 180       9.530   1.164 -13.123  1.00  1.50           C  
ATOM   2756  CE3 TRP A 180       8.040   1.969 -11.398  1.00  1.50           C  
ATOM   2757  CZ2 TRP A 180       9.871   0.053 -12.360  1.00  1.50           C  
ATOM   2758  CZ3 TRP A 180       8.387   0.858 -10.630  1.00  1.50           C  
ATOM   2759  CH2 TRP A 180       9.280  -0.075 -11.099  1.00  1.50           C  
ATOM   2760  H   TRP A 180       6.174   2.407 -13.225  1.00  1.50           H  
ATOM   2761  HA  TRP A 180       5.699   5.024 -14.215  1.00  1.50           H  
ATOM   2762 1HB  TRP A 180       8.210   5.199 -14.112  1.00  1.50           H  
ATOM   2763 2HB  TRP A 180       7.454   4.629 -12.626  1.00  1.50           H  
ATOM   2764  HD1 TRP A 180       9.501   3.269 -15.639  1.00  1.50           H  
ATOM   2765  HE1 TRP A 180      10.598   1.027 -14.957  1.00  1.50           H  
ATOM   2766  HE3 TRP A 180       7.330   2.705 -11.019  1.00  1.50           H  
ATOM   2767  HZ2 TRP A 180      10.579  -0.698 -12.715  1.00  1.50           H  
ATOM   2768  HZ3 TRP A 180       7.931   0.746  -9.642  1.00  1.50           H  
ATOM   2769  HH2 TRP A 180       9.532  -0.934 -10.468  1.00  1.50           H  
ATOM   2770  N   GLU A 181       6.579   2.948 -16.532  1.00  1.44           N  
ATOM   2771  CA  GLU A 181       6.867   2.876 -17.960  1.00  1.44           C  
ATOM   2772  C   GLU A 181       5.626   3.347 -18.679  1.00  1.44           C  
ATOM   2773  O   GLU A 181       5.701   4.100 -19.661  1.00  1.44           O  
ATOM   2774  CB  GLU A 181       7.260   1.461 -18.410  1.00  1.44           C  
ATOM   2775  CG  GLU A 181       8.589   0.964 -17.838  1.00  1.44           C  
ATOM   2776  CD  GLU A 181       9.008  -0.403 -18.334  1.00  1.44           C  
ATOM   2777  OE1 GLU A 181       8.251  -1.025 -19.041  1.00  1.44           O  
ATOM   2778  OE2 GLU A 181      10.099  -0.818 -18.011  1.00  1.44           O  
ATOM   2779  H   GLU A 181       6.287   2.115 -16.035  1.00  1.44           H  
ATOM   2780  HA  GLU A 181       7.685   3.555 -18.197  1.00  1.44           H  
ATOM   2781 1HB  GLU A 181       6.485   0.756 -18.127  1.00  1.44           H  
ATOM   2782 2HB  GLU A 181       7.335   1.436 -19.498  1.00  1.44           H  
ATOM   2783 1HG  GLU A 181       9.374   1.686 -18.058  1.00  1.44           H  
ATOM   2784 2HG  GLU A 181       8.475   0.911 -16.761  1.00  1.44           H  
ATOM   2785  N   GLU A 182       4.471   2.939 -18.148  1.00  1.37           N  
ATOM   2786  CA  GLU A 182       3.214   3.362 -18.736  1.00  1.37           C  
ATOM   2787  C   GLU A 182       3.062   4.862 -18.540  1.00  1.37           C  
ATOM   2788  O   GLU A 182       2.627   5.562 -19.451  1.00  1.37           O  
ATOM   2789  CB  GLU A 182       2.028   2.621 -18.135  1.00  1.37           C  
ATOM   2790  CG  GLU A 182       1.930   1.129 -18.480  1.00  1.37           C  
ATOM   2791  CD  GLU A 182       1.679   0.840 -19.953  1.00  1.37           C  
ATOM   2792  OE1 GLU A 182       0.764   1.403 -20.508  1.00  1.37           O  
ATOM   2793  OE2 GLU A 182       2.419   0.051 -20.526  1.00  1.37           O  
ATOM   2794  H   GLU A 182       4.495   2.313 -17.339  1.00  1.37           H  
ATOM   2795  HA  GLU A 182       3.241   3.162 -19.805  1.00  1.37           H  
ATOM   2796 1HB  GLU A 182       2.079   2.700 -17.048  1.00  1.37           H  
ATOM   2797 2HB  GLU A 182       1.105   3.102 -18.456  1.00  1.37           H  
ATOM   2798 1HG  GLU A 182       2.866   0.658 -18.200  1.00  1.37           H  
ATOM   2799 2HG  GLU A 182       1.137   0.683 -17.879  1.00  1.37           H  
ATOM   2800  N   LEU A 183       3.489   5.386 -17.379  1.00  1.32           N  
ATOM   2801  CA  LEU A 183       3.379   6.826 -17.191  1.00  1.32           C  
ATOM   2802  C   LEU A 183       4.242   7.552 -18.198  1.00  1.32           C  
ATOM   2803  O   LEU A 183       3.831   8.558 -18.770  1.00  1.32           O  
ATOM   2804  CB  LEU A 183       3.865   7.279 -15.840  1.00  1.32           C  
ATOM   2805  CG  LEU A 183       3.128   6.891 -14.675  1.00  1.32           C  
ATOM   2806  CD1 LEU A 183       3.870   7.346 -13.487  1.00  1.32           C  
ATOM   2807  CD2 LEU A 183       1.833   7.518 -14.702  1.00  1.32           C  
ATOM   2808  H   LEU A 183       3.826   4.772 -16.633  1.00  1.32           H  
ATOM   2809  HA  LEU A 183       2.341   7.122 -17.326  1.00  1.32           H  
ATOM   2810 1HB  LEU A 183       4.905   6.985 -15.713  1.00  1.32           H  
ATOM   2811 2HB  LEU A 183       3.803   8.341 -15.856  1.00  1.32           H  
ATOM   2812  HG  LEU A 183       3.024   5.806 -14.641  1.00  1.32           H  
ATOM   2813 1HD1 LEU A 183       3.320   7.061 -12.640  1.00  1.32           H  
ATOM   2814 2HD1 LEU A 183       4.848   6.901 -13.452  1.00  1.32           H  
ATOM   2815 3HD1 LEU A 183       3.973   8.428 -13.512  1.00  1.32           H  
ATOM   2816 1HD2 LEU A 183       1.307   7.234 -13.816  1.00  1.32           H  
ATOM   2817 2HD2 LEU A 183       1.952   8.593 -14.720  1.00  1.32           H  
ATOM   2818 3HD2 LEU A 183       1.295   7.187 -15.586  1.00  1.32           H  
ATOM   2819  N   GLY A 184       5.433   7.016 -18.451  1.00  1.29           N  
ATOM   2820  CA  GLY A 184       6.323   7.609 -19.425  1.00  1.29           C  
ATOM   2821  C   GLY A 184       5.588   7.718 -20.754  1.00  1.29           C  
ATOM   2822  O   GLY A 184       5.491   8.794 -21.340  1.00  1.29           O  
ATOM   2823  H   GLY A 184       5.751   6.196 -17.934  1.00  1.29           H  
ATOM   2824 1HA  GLY A 184       6.646   8.593 -19.085  1.00  1.29           H  
ATOM   2825 2HA  GLY A 184       7.209   6.984 -19.534  1.00  1.29           H  
ATOM   2826  N   LYS A 185       5.025   6.610 -21.225  1.00  1.32           N  
ATOM   2827  CA  LYS A 185       4.310   6.639 -22.498  1.00  1.32           C  
ATOM   2828  C   LYS A 185       3.100   7.596 -22.499  1.00  1.32           C  
ATOM   2829  O   LYS A 185       2.842   8.269 -23.503  1.00  1.32           O  
ATOM   2830  CB  LYS A 185       3.853   5.226 -22.852  1.00  1.32           C  
ATOM   2831  CG  LYS A 185       4.990   4.282 -23.249  1.00  1.32           C  
ATOM   2832  CD  LYS A 185       4.457   2.957 -23.773  1.00  1.32           C  
ATOM   2833  CE  LYS A 185       3.864   2.143 -22.640  1.00  1.32           C  
ATOM   2834  NZ  LYS A 185       3.411   0.790 -23.075  1.00  1.32           N  
ATOM   2835  H   LYS A 185       5.119   5.738 -20.698  1.00  1.32           H  
ATOM   2836  HA  LYS A 185       5.002   6.983 -23.264  1.00  1.32           H  
ATOM   2837 1HB  LYS A 185       3.341   4.788 -21.990  1.00  1.32           H  
ATOM   2838 2HB  LYS A 185       3.138   5.269 -23.671  1.00  1.32           H  
ATOM   2839 1HG  LYS A 185       5.605   4.753 -24.015  1.00  1.32           H  
ATOM   2840 2HG  LYS A 185       5.613   4.092 -22.372  1.00  1.32           H  
ATOM   2841 1HD  LYS A 185       3.687   3.139 -24.522  1.00  1.32           H  
ATOM   2842 2HD  LYS A 185       5.267   2.393 -24.232  1.00  1.32           H  
ATOM   2843 1HE  LYS A 185       4.613   2.029 -21.853  1.00  1.32           H  
ATOM   2844 2HE  LYS A 185       3.008   2.680 -22.231  1.00  1.32           H  
ATOM   2845 1HZ  LYS A 185       3.022   0.323 -22.238  1.00  1.32           H  
ATOM   2846 2HZ  LYS A 185       2.698   0.873 -23.779  1.00  1.32           H  
ATOM   2847 3HZ  LYS A 185       4.183   0.258 -23.434  1.00  1.32           H  
ATOM   2848  N   LEU A 186       2.371   7.671 -21.381  1.00  1.40           N  
ATOM   2849  CA  LEU A 186       1.196   8.539 -21.260  1.00  1.40           C  
ATOM   2850  C   LEU A 186       1.499  10.033 -21.222  1.00  1.40           C  
ATOM   2851  O   LEU A 186       0.737  10.837 -21.763  1.00  1.40           O  
ATOM   2852  CB  LEU A 186       0.430   8.204 -19.980  1.00  1.40           C  
ATOM   2853  CG  LEU A 186      -0.275   6.862 -19.941  1.00  1.40           C  
ATOM   2854  CD1 LEU A 186      -0.780   6.621 -18.538  1.00  1.40           C  
ATOM   2855  CD2 LEU A 186      -1.409   6.866 -20.940  1.00  1.40           C  
ATOM   2856  H   LEU A 186       2.623   7.080 -20.588  1.00  1.40           H  
ATOM   2857  HA  LEU A 186       0.553   8.345 -22.118  1.00  1.40           H  
ATOM   2858 1HB  LEU A 186       1.140   8.216 -19.159  1.00  1.40           H  
ATOM   2859 2HB  LEU A 186      -0.307   8.985 -19.800  1.00  1.40           H  
ATOM   2860  HG  LEU A 186       0.414   6.071 -20.201  1.00  1.40           H  
ATOM   2861 1HD1 LEU A 186      -1.283   5.661 -18.507  1.00  1.40           H  
ATOM   2862 2HD1 LEU A 186       0.061   6.616 -17.849  1.00  1.40           H  
ATOM   2863 3HD1 LEU A 186      -1.477   7.410 -18.257  1.00  1.40           H  
ATOM   2864 1HD2 LEU A 186      -1.915   5.901 -20.913  1.00  1.40           H  
ATOM   2865 2HD2 LEU A 186      -2.114   7.657 -20.687  1.00  1.40           H  
ATOM   2866 3HD2 LEU A 186      -1.008   7.039 -21.938  1.00  1.40           H  
ATOM   2867  N   PHE A 187       2.602  10.406 -20.575  1.00  1.53           N  
ATOM   2868  CA  PHE A 187       2.923  11.812 -20.386  1.00  1.53           C  
ATOM   2869  C   PHE A 187       4.060  12.343 -21.267  1.00  1.53           C  
ATOM   2870  O   PHE A 187       4.035  13.513 -21.649  1.00  1.53           O  
ATOM   2871  CB  PHE A 187       3.188  12.036 -18.896  1.00  1.53           C  
ATOM   2872  CG  PHE A 187       1.916  11.780 -18.069  1.00  1.53           C  
ATOM   2873  CD1 PHE A 187       1.712  10.591 -17.359  1.00  1.53           C  
ATOM   2874  CD2 PHE A 187       0.915  12.742 -18.017  1.00  1.53           C  
ATOM   2875  CE1 PHE A 187       0.546  10.383 -16.639  1.00  1.53           C  
ATOM   2876  CE2 PHE A 187      -0.243  12.530 -17.286  1.00  1.53           C  
ATOM   2877  CZ  PHE A 187      -0.424  11.351 -16.603  1.00  1.53           C  
ATOM   2878  H   PHE A 187       3.191   9.692 -20.144  1.00  1.53           H  
ATOM   2879  HA  PHE A 187       2.032  12.386 -20.636  1.00  1.53           H  
ATOM   2880 1HB  PHE A 187       3.966  11.353 -18.558  1.00  1.53           H  
ATOM   2881 2HB  PHE A 187       3.530  13.054 -18.718  1.00  1.53           H  
ATOM   2882  HD1 PHE A 187       2.469   9.829 -17.378  1.00  1.53           H  
ATOM   2883  HD2 PHE A 187       1.050  13.678 -18.562  1.00  1.53           H  
ATOM   2884  HE1 PHE A 187       0.389   9.462 -16.101  1.00  1.53           H  
ATOM   2885  HE2 PHE A 187      -1.016  13.297 -17.252  1.00  1.53           H  
ATOM   2886  HZ  PHE A 187      -1.336  11.191 -16.032  1.00  1.53           H  
ATOM   2887  N   ASN A 188       5.041  11.507 -21.617  1.00  1.71           N  
ATOM   2888  CA  ASN A 188       6.155  11.949 -22.458  1.00  1.71           C  
ATOM   2889  C   ASN A 188       6.059  11.306 -23.839  1.00  1.71           C  
ATOM   2890  O   ASN A 188       7.027  11.271 -24.604  1.00  1.71           O  
ATOM   2891  CB  ASN A 188       7.499  11.632 -21.824  1.00  1.71           C  
ATOM   2892  CG  ASN A 188       7.747  12.424 -20.580  1.00  1.71           C  
ATOM   2893  OD1 ASN A 188       7.963  11.850 -19.492  1.00  1.71           O  
ATOM   2894  ND2 ASN A 188       7.676  13.733 -20.731  1.00  1.71           N  
ATOM   2895  H   ASN A 188       5.043  10.540 -21.309  1.00  1.71           H  
ATOM   2896  HA  ASN A 188       6.085  13.028 -22.599  1.00  1.71           H  
ATOM   2897 1HB  ASN A 188       7.537  10.568 -21.578  1.00  1.71           H  
ATOM   2898 2HB  ASN A 188       8.295  11.834 -22.539  1.00  1.71           H  
ATOM   2899 1HD2 ASN A 188       7.777  14.379 -19.951  1.00  1.71           H  
ATOM   2900 2HD2 ASN A 188       7.479  14.115 -21.634  1.00  1.71           H  
ATOM   2901  N   GLY A 189       4.875  10.807 -24.161  1.00  1.91           N  
ATOM   2902  CA  GLY A 189       4.609  10.157 -25.433  1.00  1.91           C  
ATOM   2903  C   GLY A 189       5.183  10.956 -26.595  1.00  1.91           C  
ATOM   2904  O   GLY A 189       4.591  11.948 -27.024  1.00  1.91           O  
ATOM   2905  H   GLY A 189       4.127  10.865 -23.482  1.00  1.91           H  
ATOM   2906 1HA  GLY A 189       5.036   9.154 -25.421  1.00  1.91           H  
ATOM   2907 2HA  GLY A 189       3.532  10.040 -25.556  1.00  1.91           H  
TER    2908
ENDMDL

REMARK ID 642010 MODEL 2 4qt4-NE-1
PFRMAT TS
TARGET 4qt4-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.064  -0.620   0.542  1.00  1.17           N  
ATOM      2  CA  MET A   1       1.487  -0.408   0.309  1.00  1.17           C  
ATOM      3  C   MET A   1       1.898   1.050   0.471  1.00  1.17           C  
ATOM      4  O   MET A   1       1.053   1.939   0.656  1.00  1.17           O  
ATOM      5  CB  MET A   1       1.873  -0.863  -1.104  1.00  1.17           C  
ATOM      6  CG  MET A   1       1.192  -0.084  -2.217  1.00  1.17           C  
ATOM      7  SD  MET A   1       1.693  -0.601  -3.860  1.00  1.17           S  
ATOM      8  CE  MET A   1       0.793   0.539  -4.928  1.00  1.17           C  
ATOM      9 1H   MET A   1      -0.054  -1.381   1.196  1.00  1.17           H  
ATOM     10 2H   MET A   1      -0.346   0.217   0.929  1.00  1.17           H  
ATOM     11 3H   MET A   1      -0.393  -0.854  -0.327  1.00  1.17           H  
ATOM     12  HA  MET A   1       2.046  -0.992   1.039  1.00  1.17           H  
ATOM     13 1HB  MET A   1       2.950  -0.764  -1.248  1.00  1.17           H  
ATOM     14 2HB  MET A   1       1.619  -1.916  -1.231  1.00  1.17           H  
ATOM     15 1HG  MET A   1       0.126  -0.241  -2.132  1.00  1.17           H  
ATOM     16 2HG  MET A   1       1.403   0.983  -2.104  1.00  1.17           H  
ATOM     17 1HE  MET A   1       1.071   0.362  -5.960  1.00  1.17           H  
ATOM     18 2HE  MET A   1      -0.278   0.391  -4.810  1.00  1.17           H  
ATOM     19 3HE  MET A   1       1.041   1.561  -4.675  1.00  1.17           H  
ATOM     20  N   LYS A   2       3.210   1.261   0.402  1.00  1.01           N  
ATOM     21  CA  LYS A   2       3.815   2.580   0.492  1.00  1.01           C  
ATOM     22  C   LYS A   2       4.851   2.727  -0.606  1.00  1.01           C  
ATOM     23  O   LYS A   2       5.658   1.824  -0.820  1.00  1.01           O  
ATOM     24  CB  LYS A   2       4.524   2.766   1.833  1.00  1.01           C  
ATOM     25  CG  LYS A   2       3.658   2.712   3.064  1.00  1.01           C  
ATOM     26  CD  LYS A   2       4.490   2.945   4.307  1.00  1.01           C  
ATOM     27  CE  LYS A   2       3.630   2.950   5.545  1.00  1.01           C  
ATOM     28  NZ  LYS A   2       4.439   3.119   6.761  1.00  1.01           N  
ATOM     29  H   LYS A   2       3.824   0.473   0.266  1.00  1.01           H  
ATOM     30  HA  LYS A   2       3.052   3.346   0.356  1.00  1.01           H  
ATOM     31 1HB  LYS A   2       5.298   2.005   1.944  1.00  1.01           H  
ATOM     32 2HB  LYS A   2       5.023   3.737   1.835  1.00  1.01           H  
ATOM     33 1HG  LYS A   2       2.879   3.448   3.011  1.00  1.01           H  
ATOM     34 2HG  LYS A   2       3.197   1.733   3.141  1.00  1.01           H  
ATOM     35 1HD  LYS A   2       5.246   2.156   4.401  1.00  1.01           H  
ATOM     36 2HD  LYS A   2       5.014   3.894   4.239  1.00  1.01           H  
ATOM     37 1HE  LYS A   2       2.917   3.772   5.476  1.00  1.01           H  
ATOM     38 2HE  LYS A   2       3.084   2.010   5.608  1.00  1.01           H  
ATOM     39 1HZ  LYS A   2       3.841   3.121   7.572  1.00  1.01           H  
ATOM     40 2HZ  LYS A   2       5.094   2.354   6.822  1.00  1.01           H  
ATOM     41 3HZ  LYS A   2       4.950   3.990   6.715  1.00  1.01           H  
ATOM     42  N   LEU A   3       4.829   3.864  -1.280  1.00  0.88           N  
ATOM     43  CA  LEU A   3       5.810   4.185  -2.315  1.00  0.88           C  
ATOM     44  C   LEU A   3       6.595   5.435  -1.986  1.00  0.88           C  
ATOM     45  O   LEU A   3       6.062   6.366  -1.374  1.00  0.88           O  
ATOM     46  CB  LEU A   3       5.142   4.344  -3.684  1.00  0.88           C  
ATOM     47  CG  LEU A   3       4.905   3.036  -4.481  1.00  0.88           C  
ATOM     48  CD1 LEU A   3       3.667   2.379  -4.025  1.00  0.88           C  
ATOM     49  CD2 LEU A   3       4.822   3.329  -5.972  1.00  0.88           C  
ATOM     50  H   LEU A   3       4.099   4.543  -1.052  1.00  0.88           H  
ATOM     51  HA  LEU A   3       6.520   3.361  -2.383  1.00  0.88           H  
ATOM     52 1HB  LEU A   3       4.196   4.750  -3.482  1.00  0.88           H  
ATOM     53 2HB  LEU A   3       5.717   5.041  -4.295  1.00  0.88           H  
ATOM     54  HG  LEU A   3       5.732   2.358  -4.305  1.00  0.88           H  
ATOM     55 1HD1 LEU A   3       3.556   1.475  -4.600  1.00  0.88           H  
ATOM     56 2HD1 LEU A   3       3.725   2.134  -2.984  1.00  0.88           H  
ATOM     57 3HD1 LEU A   3       2.825   3.028  -4.195  1.00  0.88           H  
ATOM     58 1HD2 LEU A   3       4.670   2.394  -6.511  1.00  0.88           H  
ATOM     59 2HD2 LEU A   3       3.999   3.984  -6.171  1.00  0.88           H  
ATOM     60 3HD2 LEU A   3       5.750   3.796  -6.303  1.00  0.88           H  
ATOM     61  N   LEU A   4       7.854   5.460  -2.407  1.00  0.77           N  
ATOM     62  CA  LEU A   4       8.690   6.652  -2.236  1.00  0.77           C  
ATOM     63  C   LEU A   4       9.279   7.053  -3.569  1.00  0.77           C  
ATOM     64  O   LEU A   4      10.032   6.283  -4.178  1.00  0.77           O  
ATOM     65  CB  LEU A   4       9.812   6.410  -1.223  1.00  0.77           C  
ATOM     66  CG  LEU A   4      10.823   7.569  -0.995  1.00  0.77           C  
ATOM     67  CD1 LEU A   4      10.108   8.774  -0.406  1.00  0.77           C  
ATOM     68  CD2 LEU A   4      11.922   7.096  -0.051  1.00  0.77           C  
ATOM     69  H   LEU A   4       8.206   4.635  -2.900  1.00  0.77           H  
ATOM     70  HA  LEU A   4       8.070   7.467  -1.879  1.00  0.77           H  
ATOM     71 1HB  LEU A   4       9.367   6.178  -0.264  1.00  0.77           H  
ATOM     72 2HB  LEU A   4      10.359   5.583  -1.543  1.00  0.77           H  
ATOM     73  HG  LEU A   4      11.260   7.868  -1.953  1.00  0.77           H  
ATOM     74 1HD1 LEU A   4      10.815   9.572  -0.254  1.00  0.77           H  
ATOM     75 2HD1 LEU A   4       9.333   9.105  -1.093  1.00  0.77           H  
ATOM     76 3HD1 LEU A   4       9.666   8.498   0.548  1.00  0.77           H  
ATOM     77 1HD2 LEU A   4      12.641   7.900   0.114  1.00  0.77           H  
ATOM     78 2HD2 LEU A   4      11.471   6.811   0.898  1.00  0.77           H  
ATOM     79 3HD2 LEU A   4      12.436   6.244  -0.478  1.00  0.77           H  
ATOM     80  N   ILE A   5       8.951   8.267  -3.995  1.00  0.70           N  
ATOM     81  CA  ILE A   5       9.398   8.780  -5.273  1.00  0.70           C  
ATOM     82  C   ILE A   5      10.443   9.859  -5.055  1.00  0.70           C  
ATOM     83  O   ILE A   5      10.158  10.853  -4.386  1.00  0.70           O  
ATOM     84  CB  ILE A   5       8.228   9.385  -6.045  1.00  0.70           C  
ATOM     85  CG1 ILE A   5       7.148   8.339  -6.214  1.00  0.70           C  
ATOM     86  CG2 ILE A   5       8.727   9.819  -7.426  1.00  0.70           C  
ATOM     87  CD1 ILE A   5       5.925   8.866  -6.761  1.00  0.70           C  
ATOM     88  H   ILE A   5       8.330   8.835  -3.418  1.00  0.70           H  
ATOM     89  HA  ILE A   5       9.827   7.971  -5.847  1.00  0.70           H  
ATOM     90  HB  ILE A   5       7.833  10.220  -5.515  1.00  0.70           H  
ATOM     91 1HG1 ILE A   5       7.496   7.561  -6.855  1.00  0.70           H  
ATOM     92 2HG1 ILE A   5       6.919   7.910  -5.238  1.00  0.70           H  
ATOM     93 1HG2 ILE A   5       7.908  10.245  -8.000  1.00  0.70           H  
ATOM     94 2HG2 ILE A   5       9.518  10.553  -7.323  1.00  0.70           H  
ATOM     95 3HG2 ILE A   5       9.126   8.950  -7.946  1.00  0.70           H  
ATOM     96 1HD1 ILE A   5       5.208   8.067  -6.830  1.00  0.70           H  
ATOM     97 2HD1 ILE A   5       5.558   9.633  -6.106  1.00  0.70           H  
ATOM     98 3HD1 ILE A   5       6.114   9.284  -7.746  1.00  0.70           H  
ATOM     99  N   VAL A   6      11.630   9.676  -5.617  1.00  0.67           N  
ATOM    100  CA  VAL A   6      12.692  10.645  -5.396  1.00  0.67           C  
ATOM    101  C   VAL A   6      13.106  11.273  -6.706  1.00  0.67           C  
ATOM    102  O   VAL A   6      13.238  10.574  -7.711  1.00  0.67           O  
ATOM    103  CB  VAL A   6      13.937   9.969  -4.810  1.00  0.67           C  
ATOM    104  CG1 VAL A   6      14.467   9.028  -5.784  1.00  0.67           C  
ATOM    105  CG2 VAL A   6      15.008  11.002  -4.433  1.00  0.67           C  
ATOM    106  H   VAL A   6      11.787   8.839  -6.178  1.00  0.67           H  
ATOM    107  HA  VAL A   6      12.335  11.407  -4.719  1.00  0.67           H  
ATOM    108  HB  VAL A   6      13.643   9.420  -3.926  1.00  0.67           H  
ATOM    109 1HG1 VAL A   6      15.342   8.540  -5.394  1.00  0.67           H  
ATOM    110 2HG1 VAL A   6      13.697   8.300  -6.002  1.00  0.67           H  
ATOM    111 3HG1 VAL A   6      14.743   9.573  -6.684  1.00  0.67           H  
ATOM    112 1HG2 VAL A   6      15.873  10.492  -4.009  1.00  0.67           H  
ATOM    113 2HG2 VAL A   6      15.325  11.561  -5.308  1.00  0.67           H  
ATOM    114 3HG2 VAL A   6      14.598  11.688  -3.697  1.00  0.67           H  
ATOM    115  N   GLY A   7      13.294  12.579  -6.696  1.00  0.67           N  
ATOM    116  CA  GLY A   7      13.744  13.275  -7.886  1.00  0.67           C  
ATOM    117  C   GLY A   7      15.222  13.545  -7.764  1.00  0.67           C  
ATOM    118  O   GLY A   7      15.698  13.922  -6.690  1.00  0.67           O  
ATOM    119  H   GLY A   7      13.138  13.075  -5.812  1.00  0.67           H  
ATOM    120 1HA  GLY A   7      13.554  12.672  -8.772  1.00  0.67           H  
ATOM    121 2HA  GLY A   7      13.199  14.211  -8.005  1.00  0.67           H  
ATOM    122  N   LEU A   8      15.931  13.434  -8.869  1.00  0.70           N  
ATOM    123  CA  LEU A   8      17.359  13.691  -8.868  1.00  0.70           C  
ATOM    124  C   LEU A   8      17.684  14.996  -9.587  1.00  0.70           C  
ATOM    125  O   LEU A   8      16.912  15.455 -10.431  1.00  0.70           O  
ATOM    126  CB  LEU A   8      18.082  12.515  -9.496  1.00  0.70           C  
ATOM    127  CG  LEU A   8      17.780  11.156  -8.847  1.00  0.70           C  
ATOM    128  CD1 LEU A   8      18.580  10.059  -9.570  1.00  0.70           C  
ATOM    129  CD2 LEU A   8      18.080  11.217  -7.362  1.00  0.70           C  
ATOM    130  H   LEU A   8      15.472  13.088  -9.713  1.00  0.70           H  
ATOM    131  HA  LEU A   8      17.697  13.784  -7.837  1.00  0.70           H  
ATOM    132 1HB  LEU A   8      17.800  12.456 -10.541  1.00  0.70           H  
ATOM    133 2HB  LEU A   8      19.155  12.690  -9.442  1.00  0.70           H  
ATOM    134  HG  LEU A   8      16.717  10.925  -8.969  1.00  0.70           H  
ATOM    135 1HD1 LEU A   8      18.385   9.117  -9.126  1.00  0.70           H  
ATOM    136 2HD1 LEU A   8      18.318  10.024 -10.608  1.00  0.70           H  
ATOM    137 3HD1 LEU A   8      19.611  10.245  -9.498  1.00  0.70           H  
ATOM    138 1HD2 LEU A   8      17.832  10.278  -6.933  1.00  0.70           H  
ATOM    139 2HD2 LEU A   8      19.113  11.429  -7.191  1.00  0.70           H  
ATOM    140 3HD2 LEU A   8      17.481  11.989  -6.893  1.00  0.70           H  
ATOM    141  N   GLY A   9      18.815  15.590  -9.229  1.00  0.74           N  
ATOM    142  CA  GLY A   9      19.300  16.837  -9.811  1.00  0.74           C  
ATOM    143  C   GLY A   9      19.987  17.632  -8.714  1.00  0.74           C  
ATOM    144  O   GLY A   9      19.807  17.318  -7.534  1.00  0.74           O  
ATOM    145  H   GLY A   9      19.390  15.144  -8.528  1.00  0.74           H  
ATOM    146 1HA  GLY A   9      19.997  16.622 -10.621  1.00  0.74           H  
ATOM    147 2HA  GLY A   9      18.469  17.407 -10.227  1.00  0.74           H  
ATOM    148  N   ILE A  10      20.718  18.678  -9.064  1.00  0.80           N  
ATOM    149  CA  ILE A  10      21.433  19.475  -8.066  1.00  0.80           C  
ATOM    150  C   ILE A  10      20.624  20.675  -7.587  1.00  0.80           C  
ATOM    151  O   ILE A  10      20.007  21.383  -8.379  1.00  0.80           O  
ATOM    152  CB  ILE A  10      22.800  19.932  -8.579  1.00  0.80           C  
ATOM    153  CG1 ILE A  10      23.666  18.759  -8.872  1.00  0.80           C  
ATOM    154  CG2 ILE A  10      23.491  20.732  -7.505  1.00  0.80           C  
ATOM    155  CD1 ILE A  10      24.898  19.114  -9.661  1.00  0.80           C  
ATOM    156  H   ILE A  10      20.800  18.912 -10.042  1.00  0.80           H  
ATOM    157  HA  ILE A  10      21.616  18.845  -7.197  1.00  0.80           H  
ATOM    158  HB  ILE A  10      22.690  20.519  -9.484  1.00  0.80           H  
ATOM    159 1HG1 ILE A  10      23.978  18.326  -7.932  1.00  0.80           H  
ATOM    160 2HG1 ILE A  10      23.101  18.028  -9.408  1.00  0.80           H  
ATOM    161 1HG2 ILE A  10      24.470  21.032  -7.855  1.00  0.80           H  
ATOM    162 2HG2 ILE A  10      22.910  21.614  -7.264  1.00  0.80           H  
ATOM    163 3HG2 ILE A  10      23.602  20.118  -6.613  1.00  0.80           H  
ATOM    164 1HD1 ILE A  10      25.490  18.216  -9.833  1.00  0.80           H  
ATOM    165 2HD1 ILE A  10      24.605  19.540 -10.623  1.00  0.80           H  
ATOM    166 3HD1 ILE A  10      25.491  19.841  -9.109  1.00  0.80           H  
ATOM    167  N   LYS A  11      20.587  20.837  -6.267  1.00  0.85           N  
ATOM    168  CA  LYS A  11      19.863  21.903  -5.587  1.00  0.85           C  
ATOM    169  C   LYS A  11      20.402  23.311  -5.851  1.00  0.85           C  
ATOM    170  O   LYS A  11      21.587  23.509  -6.121  1.00  0.85           O  
ATOM    171  CB  LYS A  11      19.907  21.679  -4.077  1.00  0.85           C  
ATOM    172  CG  LYS A  11      21.301  21.844  -3.484  1.00  0.85           C  
ATOM    173  CD  LYS A  11      21.300  21.619  -1.986  1.00  0.85           C  
ATOM    174  CE  LYS A  11      22.691  21.802  -1.391  1.00  0.85           C  
ATOM    175  NZ  LYS A  11      22.684  21.610   0.080  1.00  0.85           N  
ATOM    176  H   LYS A  11      21.112  20.186  -5.699  1.00  0.85           H  
ATOM    177  HA  LYS A  11      18.828  21.874  -5.928  1.00  0.85           H  
ATOM    178 1HB  LYS A  11      19.238  22.378  -3.580  1.00  0.85           H  
ATOM    179 2HB  LYS A  11      19.567  20.670  -3.843  1.00  0.85           H  
ATOM    180 1HG  LYS A  11      21.982  21.128  -3.949  1.00  0.85           H  
ATOM    181 2HG  LYS A  11      21.664  22.851  -3.692  1.00  0.85           H  
ATOM    182 1HD  LYS A  11      20.614  22.319  -1.510  1.00  0.85           H  
ATOM    183 2HD  LYS A  11      20.961  20.605  -1.777  1.00  0.85           H  
ATOM    184 1HE  LYS A  11      23.362  21.067  -1.836  1.00  0.85           H  
ATOM    185 2HE  LYS A  11      23.056  22.802  -1.618  1.00  0.85           H  
ATOM    186 1HZ  LYS A  11      23.614  21.718   0.447  1.00  0.85           H  
ATOM    187 2HZ  LYS A  11      22.072  22.280   0.512  1.00  0.85           H  
ATOM    188 3HZ  LYS A  11      22.344  20.659   0.275  1.00  0.85           H  
ATOM    189  N   GLY A  12      19.516  24.288  -5.671  1.00  0.89           N  
ATOM    190  CA  GLY A  12      19.816  25.715  -5.743  1.00  0.89           C  
ATOM    191  C   GLY A  12      19.454  26.336  -7.095  1.00  0.89           C  
ATOM    192  O   GLY A  12      19.379  25.638  -8.106  1.00  0.89           O  
ATOM    193  H   GLY A  12      18.564  24.020  -5.465  1.00  0.89           H  
ATOM    194 1HA  GLY A  12      19.273  26.210  -4.940  1.00  0.89           H  
ATOM    195 2HA  GLY A  12      20.880  25.857  -5.548  1.00  0.89           H  
ATOM    196  N   PRO A  13      19.288  27.674  -7.134  1.00  0.91           N  
ATOM    197  CA  PRO A  13      18.859  28.464  -8.278  1.00  0.91           C  
ATOM    198  C   PRO A  13      19.818  28.414  -9.448  1.00  0.91           C  
ATOM    199  O   PRO A  13      19.406  28.580 -10.593  1.00  0.91           O  
ATOM    200  CB  PRO A  13      18.794  29.884  -7.694  1.00  0.91           C  
ATOM    201  CG  PRO A  13      19.726  29.862  -6.501  1.00  0.91           C  
ATOM    202  CD  PRO A  13      19.597  28.475  -5.933  1.00  0.91           C  
ATOM    203  HA  PRO A  13      17.859  28.132  -8.586  1.00  0.91           H  
ATOM    204 1HB  PRO A  13      19.101  30.615  -8.456  1.00  0.91           H  
ATOM    205 2HB  PRO A  13      17.758  30.127  -7.419  1.00  0.91           H  
ATOM    206 1HG  PRO A  13      20.753  30.094  -6.823  1.00  0.91           H  
ATOM    207 2HG  PRO A  13      19.437  30.643  -5.781  1.00  0.91           H  
ATOM    208 1HD  PRO A  13      20.555  28.182  -5.483  1.00  0.91           H  
ATOM    209 2HD  PRO A  13      18.763  28.445  -5.215  1.00  0.91           H  
ATOM    210  N   SER A  14      21.079  28.086  -9.190  1.00  0.90           N  
ATOM    211  CA  SER A  14      22.067  28.032 -10.258  1.00  0.90           C  
ATOM    212  C   SER A  14      21.821  26.873 -11.226  1.00  0.90           C  
ATOM    213  O   SER A  14      22.398  26.839 -12.313  1.00  0.90           O  
ATOM    214  CB  SER A  14      23.466  27.977  -9.679  1.00  0.90           C  
ATOM    215  OG  SER A  14      23.680  26.792  -8.990  1.00  0.90           O  
ATOM    216  H   SER A  14      21.374  27.913  -8.241  1.00  0.90           H  
ATOM    217  HA  SER A  14      21.989  28.957 -10.829  1.00  0.90           H  
ATOM    218 1HB  SER A  14      24.188  28.060 -10.489  1.00  0.90           H  
ATOM    219 2HB  SER A  14      23.621  28.823  -9.012  1.00  0.90           H  
ATOM    220  HG  SER A  14      23.302  26.101  -9.544  1.00  0.90           H  
ATOM    221  N   TYR A  15      20.977  25.918 -10.826  1.00  0.86           N  
ATOM    222  CA  TYR A  15      20.636  24.794 -11.682  1.00  0.86           C  
ATOM    223  C   TYR A  15      19.194  24.883 -12.169  1.00  0.86           C  
ATOM    224  O   TYR A  15      18.689  23.976 -12.847  1.00  0.86           O  
ATOM    225  CB  TYR A  15      20.888  23.498 -10.931  1.00  0.86           C  
ATOM    226  CG  TYR A  15      22.334  23.290 -10.637  1.00  0.86           C  
ATOM    227  CD1 TYR A  15      22.846  23.688  -9.425  1.00  0.86           C  
ATOM    228  CD2 TYR A  15      23.156  22.690 -11.589  1.00  0.86           C  
ATOM    229  CE1 TYR A  15      24.185  23.510  -9.158  1.00  0.86           C  
ATOM    230  CE2 TYR A  15      24.494  22.503 -11.318  1.00  0.86           C  
ATOM    231  CZ  TYR A  15      25.010  22.913 -10.106  1.00  0.86           C  
ATOM    232  OH  TYR A  15      26.346  22.730  -9.826  1.00  0.86           O  
ATOM    233  H   TYR A  15      20.527  25.971  -9.908  1.00  0.86           H  
ATOM    234  HA  TYR A  15      21.280  24.816 -12.560  1.00  0.86           H  
ATOM    235 1HB  TYR A  15      20.342  23.512  -9.980  1.00  0.86           H  
ATOM    236 2HB  TYR A  15      20.523  22.649 -11.510  1.00  0.86           H  
ATOM    237  HD1 TYR A  15      22.191  24.151  -8.678  1.00  0.86           H  
ATOM    238  HD2 TYR A  15      22.744  22.371 -12.550  1.00  0.86           H  
ATOM    239  HE1 TYR A  15      24.592  23.829  -8.198  1.00  0.86           H  
ATOM    240  HE2 TYR A  15      25.141  22.033 -12.059  1.00  0.86           H  
ATOM    241  HH  TYR A  15      26.537  23.074  -8.950  1.00  0.86           H  
ATOM    242  N   ALA A  16      18.500  25.962 -11.821  1.00  0.82           N  
ATOM    243  CA  ALA A  16      17.112  26.053 -12.216  1.00  0.82           C  
ATOM    244  C   ALA A  16      17.024  26.057 -13.721  1.00  0.82           C  
ATOM    245  O   ALA A  16      17.865  26.665 -14.383  1.00  0.82           O  
ATOM    246  CB  ALA A  16      16.465  27.297 -11.638  1.00  0.82           C  
ATOM    247  H   ALA A  16      18.925  26.734 -11.307  1.00  0.82           H  
ATOM    248  HA  ALA A  16      16.589  25.171 -11.844  1.00  0.82           H  
ATOM    249 1HB  ALA A  16      15.420  27.338 -11.942  1.00  0.82           H  
ATOM    250 2HB  ALA A  16      16.531  27.267 -10.553  1.00  0.82           H  
ATOM    251 3HB  ALA A  16      16.988  28.179 -12.008  1.00  0.82           H  
ATOM    252  N   THR A  17      16.009  25.386 -14.261  1.00  0.77           N  
ATOM    253  CA  THR A  17      15.712  25.296 -15.696  1.00  0.77           C  
ATOM    254  C   THR A  17      16.692  24.409 -16.489  1.00  0.77           C  
ATOM    255  O   THR A  17      16.525  24.259 -17.700  1.00  0.77           O  
ATOM    256  CB  THR A  17      15.592  26.676 -16.407  1.00  0.77           C  
ATOM    257  OG1 THR A  17      16.887  27.228 -16.682  1.00  0.77           O  
ATOM    258  CG2 THR A  17      14.773  27.672 -15.559  1.00  0.77           C  
ATOM    259  H   THR A  17      15.379  24.893 -13.636  1.00  0.77           H  
ATOM    260  HA  THR A  17      14.733  24.828 -15.788  1.00  0.77           H  
ATOM    261  HB  THR A  17      15.073  26.532 -17.353  1.00  0.77           H  
ATOM    262  HG1 THR A  17      17.439  27.154 -15.899  1.00  0.77           H  
ATOM    263 1HG2 THR A  17      14.684  28.612 -16.102  1.00  0.77           H  
ATOM    264 2HG2 THR A  17      13.781  27.261 -15.380  1.00  0.77           H  
ATOM    265 3HG2 THR A  17      15.251  27.865 -14.612  1.00  0.77           H  
ATOM    266  N   THR A  18      17.734  23.861 -15.846  1.00  0.73           N  
ATOM    267  CA  THR A  18      18.682  23.036 -16.587  1.00  0.73           C  
ATOM    268  C   THR A  18      18.134  21.638 -16.793  1.00  0.73           C  
ATOM    269  O   THR A  18      17.254  21.189 -16.055  1.00  0.73           O  
ATOM    270  CB  THR A  18      20.034  22.954 -15.852  1.00  0.73           C  
ATOM    271  OG1 THR A  18      19.848  22.304 -14.584  1.00  0.73           O  
ATOM    272  CG2 THR A  18      20.585  24.352 -15.614  1.00  0.73           C  
ATOM    273  H   THR A  18      17.874  24.006 -14.843  1.00  0.73           H  
ATOM    274  HA  THR A  18      18.836  23.462 -17.565  1.00  0.73           H  
ATOM    275  HB  THR A  18      20.737  22.376 -16.450  1.00  0.73           H  
ATOM    276  HG1 THR A  18      19.351  22.908 -13.992  1.00  0.73           H  
ATOM    277 1HG2 THR A  18      21.536  24.282 -15.087  1.00  0.73           H  
ATOM    278 2HG2 THR A  18      20.735  24.848 -16.551  1.00  0.73           H  
ATOM    279 3HG2 THR A  18      19.882  24.925 -15.019  1.00  0.73           H  
ATOM    280  N   ALA A  19      18.732  20.897 -17.721  1.00  0.69           N  
ATOM    281  CA  ALA A  19      18.301  19.512 -17.984  1.00  0.69           C  
ATOM    282  C   ALA A  19      18.391  18.641 -16.742  1.00  0.69           C  
ATOM    283  O   ALA A  19      17.496  17.854 -16.416  1.00  0.69           O  
ATOM    284  CB  ALA A  19      19.176  18.898 -19.047  1.00  0.69           C  
ATOM    285  H   ALA A  19      19.467  21.347 -18.279  1.00  0.69           H  
ATOM    286  HA  ALA A  19      17.264  19.536 -18.316  1.00  0.69           H  
ATOM    287 1HB  ALA A  19      18.853  17.884 -19.242  1.00  0.69           H  
ATOM    288 2HB  ALA A  19      19.133  19.484 -19.952  1.00  0.69           H  
ATOM    289 3HB  ALA A  19      20.182  18.875 -18.701  1.00  0.69           H  
ATOM    290  N   HIS A  20      19.447  18.875 -15.991  1.00  0.67           N  
ATOM    291  CA  HIS A  20      19.759  18.159 -14.772  1.00  0.67           C  
ATOM    292  C   HIS A  20      18.698  18.315 -13.689  1.00  0.67           C  
ATOM    293  O   HIS A  20      18.622  17.504 -12.770  1.00  0.67           O  
ATOM    294  CB  HIS A  20      21.090  18.649 -14.231  1.00  0.67           C  
ATOM    295  CG  HIS A  20      21.728  17.707 -13.336  1.00  0.67           C  
ATOM    296  ND1 HIS A  20      22.047  16.420 -13.722  1.00  0.67           N  
ATOM    297  CD2 HIS A  20      22.174  17.845 -12.103  1.00  0.67           C  
ATOM    298  CE1 HIS A  20      22.632  15.806 -12.734  1.00  0.67           C  
ATOM    299  NE2 HIS A  20      22.720  16.642 -11.734  1.00  0.67           N  
ATOM    300  H   HIS A  20      20.139  19.535 -16.346  1.00  0.67           H  
ATOM    301  HA  HIS A  20      19.853  17.100 -14.994  1.00  0.67           H  
ATOM    302 1HB  HIS A  20      21.741  18.919 -15.022  1.00  0.67           H  
ATOM    303 2HB  HIS A  20      20.913  19.566 -13.663  1.00  0.67           H  
ATOM    304  HD1 HIS A  20      21.877  16.010 -14.617  1.00  0.67           H  
ATOM    305  HD2 HIS A  20      22.162  18.688 -11.430  1.00  0.67           H  
ATOM    306  HE1 HIS A  20      22.953  14.764 -12.834  1.00  0.67           H  
ATOM    307  N   ASN A  21      17.889  19.370 -13.763  1.00  0.65           N  
ATOM    308  CA  ASN A  21      16.913  19.631 -12.720  1.00  0.65           C  
ATOM    309  C   ASN A  21      15.546  19.062 -13.097  1.00  0.65           C  
ATOM    310  O   ASN A  21      14.570  19.268 -12.370  1.00  0.65           O  
ATOM    311  CB  ASN A  21      16.794  21.141 -12.554  1.00  0.65           C  
ATOM    312  CG  ASN A  21      16.322  21.653 -11.224  1.00  0.65           C  
ATOM    313  OD1 ASN A  21      16.819  21.245 -10.181  1.00  0.65           O  
ATOM    314  ND2 ASN A  21      15.361  22.535 -11.230  1.00  0.65           N  
ATOM    315  H   ASN A  21      17.930  20.006 -14.559  1.00  0.65           H  
ATOM    316  HA  ASN A  21      17.241  19.166 -11.791  1.00  0.65           H  
ATOM    317 1HB  ASN A  21      17.775  21.573 -12.744  1.00  0.65           H  
ATOM    318 2HB  ASN A  21      16.140  21.529 -13.330  1.00  0.65           H  
ATOM    319 1HD2 ASN A  21      15.013  22.900 -10.367  1.00  0.65           H  
ATOM    320 2HD2 ASN A  21      14.934  22.820 -12.102  1.00  0.65           H  
ATOM    321  N   ALA A  22      15.473  18.291 -14.193  1.00  0.64           N  
ATOM    322  CA  ALA A  22      14.202  17.720 -14.634  1.00  0.64           C  
ATOM    323  C   ALA A  22      13.578  16.818 -13.569  1.00  0.64           C  
ATOM    324  O   ALA A  22      12.357  16.789 -13.426  1.00  0.64           O  
ATOM    325  CB  ALA A  22      14.397  16.948 -15.920  1.00  0.64           C  
ATOM    326  H   ALA A  22      16.304  18.130 -14.769  1.00  0.64           H  
ATOM    327  HA  ALA A  22      13.516  18.544 -14.826  1.00  0.64           H  
ATOM    328 1HB  ALA A  22      13.445  16.554 -16.260  1.00  0.64           H  
ATOM    329 2HB  ALA A  22      14.814  17.608 -16.686  1.00  0.64           H  
ATOM    330 3HB  ALA A  22      15.079  16.126 -15.741  1.00  0.64           H  
ATOM    331  N   GLY A  23      14.405  16.086 -12.816  1.00  0.64           N  
ATOM    332  CA  GLY A  23      13.909  15.195 -11.766  1.00  0.64           C  
ATOM    333  C   GLY A  23      13.175  16.002 -10.701  1.00  0.64           C  
ATOM    334  O   GLY A  23      12.036  15.697 -10.328  1.00  0.64           O  
ATOM    335  H   GLY A  23      15.403  16.159 -12.960  1.00  0.64           H  
ATOM    336 1HA  GLY A  23      13.239  14.461 -12.202  1.00  0.64           H  
ATOM    337 2HA  GLY A  23      14.740  14.652 -11.319  1.00  0.64           H  
ATOM    338  N   ARG A  24      13.848  17.042 -10.212  1.00  0.64           N  
ATOM    339  CA  ARG A  24      13.301  17.936  -9.203  1.00  0.64           C  
ATOM    340  C   ARG A  24      12.053  18.649  -9.731  1.00  0.64           C  
ATOM    341  O   ARG A  24      11.077  18.815  -8.992  1.00  0.64           O  
ATOM    342  CB  ARG A  24      14.371  18.931  -8.778  1.00  0.64           C  
ATOM    343  CG  ARG A  24      15.491  18.311  -7.932  1.00  0.64           C  
ATOM    344  CD  ARG A  24      16.599  19.272  -7.599  1.00  0.64           C  
ATOM    345  NE  ARG A  24      17.612  18.642  -6.804  1.00  0.64           N  
ATOM    346  CZ  ARG A  24      17.726  18.644  -5.492  1.00  0.64           C  
ATOM    347  NH1 ARG A  24      16.964  19.322  -4.723  1.00  0.64           N  
ATOM    348  NH2 ARG A  24      18.658  17.933  -4.960  1.00  0.64           N  
ATOM    349  H   ARG A  24      14.781  17.215 -10.569  1.00  0.64           H  
ATOM    350  HA  ARG A  24      13.022  17.343  -8.332  1.00  0.64           H  
ATOM    351 1HB  ARG A  24      14.826  19.373  -9.666  1.00  0.64           H  
ATOM    352 2HB  ARG A  24      13.918  19.738  -8.204  1.00  0.64           H  
ATOM    353 1HG  ARG A  24      15.076  17.931  -7.022  1.00  0.64           H  
ATOM    354 2HG  ARG A  24      15.935  17.482  -8.493  1.00  0.64           H  
ATOM    355 1HD  ARG A  24      17.072  19.579  -8.510  1.00  0.64           H  
ATOM    356 2HD  ARG A  24      16.218  20.137  -7.065  1.00  0.64           H  
ATOM    357  HE  ARG A  24      18.283  18.065  -7.271  1.00  0.64           H  
ATOM    358 1HH1 ARG A  24      16.234  19.906  -5.103  1.00  0.64           H  
ATOM    359 2HH1 ARG A  24      17.124  19.221  -3.711  1.00  0.64           H  
ATOM    360 1HH2 ARG A  24      19.280  17.411  -5.582  1.00  0.64           H  
ATOM    361 2HH2 ARG A  24      18.731  17.919  -3.939  1.00  0.64           H  
ATOM    362  N   HIS A  25      12.052  19.010 -11.026  1.00  0.64           N  
ATOM    363  CA  HIS A  25      10.883  19.657 -11.616  1.00  0.64           C  
ATOM    364  C   HIS A  25       9.712  18.685 -11.645  1.00  0.64           C  
ATOM    365  O   HIS A  25       8.579  19.072 -11.342  1.00  0.64           O  
ATOM    366  CB  HIS A  25      11.157  20.181 -13.041  1.00  0.64           C  
ATOM    367  CG  HIS A  25      11.988  21.450 -13.111  1.00  0.64           C  
ATOM    368  ND1 HIS A  25      11.570  22.639 -12.540  1.00  0.64           N  
ATOM    369  CD2 HIS A  25      13.179  21.718 -13.698  1.00  0.64           C  
ATOM    370  CE1 HIS A  25      12.477  23.580 -12.754  1.00  0.64           C  
ATOM    371  NE2 HIS A  25      13.475  23.050 -13.437  1.00  0.64           N  
ATOM    372  H   HIS A  25      12.887  18.869 -11.592  1.00  0.64           H  
ATOM    373  HA  HIS A  25      10.592  20.507 -11.003  1.00  0.64           H  
ATOM    374 1HB  HIS A  25      11.664  19.408 -13.611  1.00  0.64           H  
ATOM    375 2HB  HIS A  25      10.215  20.374 -13.534  1.00  0.64           H  
ATOM    376  HD1 HIS A  25      10.714  22.784 -12.043  1.00  0.64           H  
ATOM    377  HD2 HIS A  25      13.874  21.108 -14.269  1.00  0.64           H  
ATOM    378  HE1 HIS A  25      12.328  24.589 -12.371  1.00  0.64           H  
ATOM    379  N   ALA A  26       9.978  17.417 -11.976  1.00  0.66           N  
ATOM    380  CA  ALA A  26       8.928  16.411 -11.997  1.00  0.66           C  
ATOM    381  C   ALA A  26       8.337  16.245 -10.625  1.00  0.66           C  
ATOM    382  O   ALA A  26       7.111  16.210 -10.490  1.00  0.66           O  
ATOM    383  CB  ALA A  26       9.479  15.112 -12.515  1.00  0.66           C  
ATOM    384  H   ALA A  26      10.925  17.150 -12.247  1.00  0.66           H  
ATOM    385  HA  ALA A  26       8.124  16.753 -12.639  1.00  0.66           H  
ATOM    386 1HB  ALA A  26       8.692  14.374 -12.543  1.00  0.66           H  
ATOM    387 2HB  ALA A  26       9.873  15.267 -13.504  1.00  0.66           H  
ATOM    388 3HB  ALA A  26      10.271  14.782 -11.859  1.00  0.66           H  
ATOM    389  N   LEU A  27       9.171  16.214  -9.584  1.00  0.67           N  
ATOM    390  CA  LEU A  27       8.556  16.162  -8.276  1.00  0.67           C  
ATOM    391  C   LEU A  27       7.800  17.420  -7.942  1.00  0.67           C  
ATOM    392  O   LEU A  27       6.728  17.339  -7.360  1.00  0.67           O  
ATOM    393  CB  LEU A  27       9.500  15.801  -7.143  1.00  0.67           C  
ATOM    394  CG  LEU A  27       9.873  14.377  -7.052  1.00  0.67           C  
ATOM    395  CD1 LEU A  27      10.771  14.182  -5.929  1.00  0.67           C  
ATOM    396  CD2 LEU A  27       8.671  13.639  -6.808  1.00  0.67           C  
ATOM    397  H   LEU A  27      10.184  16.223  -9.717  1.00  0.67           H  
ATOM    398  HA  LEU A  27       7.826  15.358  -8.302  1.00  0.67           H  
ATOM    399 1HB  LEU A  27      10.422  16.369  -7.281  1.00  0.67           H  
ATOM    400 2HB  LEU A  27       9.046  16.095  -6.197  1.00  0.67           H  
ATOM    401  HG  LEU A  27      10.357  14.032  -7.970  1.00  0.67           H  
ATOM    402 1HD1 LEU A  27      10.975  13.135  -5.837  1.00  0.67           H  
ATOM    403 2HD1 LEU A  27      11.677  14.730  -6.091  1.00  0.67           H  
ATOM    404 3HD1 LEU A  27      10.290  14.522  -5.015  1.00  0.67           H  
ATOM    405 1HD2 LEU A  27       8.897  12.596  -6.697  1.00  0.67           H  
ATOM    406 2HD2 LEU A  27       8.246  14.019  -5.906  1.00  0.67           H  
ATOM    407 3HD2 LEU A  27       7.992  13.784  -7.610  1.00  0.67           H  
ATOM    408  N   GLY A  28       8.295  18.590  -8.325  1.00  0.69           N  
ATOM    409  CA  GLY A  28       7.541  19.795  -8.015  1.00  0.69           C  
ATOM    410  C   GLY A  28       6.153  19.723  -8.660  1.00  0.69           C  
ATOM    411  O   GLY A  28       5.146  20.116  -8.060  1.00  0.69           O  
ATOM    412  H   GLY A  28       9.197  18.651  -8.796  1.00  0.69           H  
ATOM    413 1HA  GLY A  28       7.448  19.907  -6.936  1.00  0.69           H  
ATOM    414 2HA  GLY A  28       8.082  20.662  -8.393  1.00  0.69           H  
ATOM    415  N   TYR A  29       6.089  19.173  -9.873  1.00  0.71           N  
ATOM    416  CA  TYR A  29       4.823  19.053 -10.564  1.00  0.71           C  
ATOM    417  C   TYR A  29       3.919  18.028  -9.859  1.00  0.71           C  
ATOM    418  O   TYR A  29       2.724  18.288  -9.666  1.00  0.71           O  
ATOM    419  CB  TYR A  29       5.023  18.738 -12.043  1.00  0.71           C  
ATOM    420  CG  TYR A  29       3.740  18.875 -12.781  1.00  0.71           C  
ATOM    421  CD1 TYR A  29       3.239  20.140 -13.039  1.00  0.71           C  
ATOM    422  CD2 TYR A  29       3.062  17.790 -13.163  1.00  0.71           C  
ATOM    423  CE1 TYR A  29       2.029  20.283 -13.679  1.00  0.71           C  
ATOM    424  CE2 TYR A  29       1.844  17.912 -13.797  1.00  0.71           C  
ATOM    425  CZ  TYR A  29       1.326  19.155 -14.051  1.00  0.71           C  
ATOM    426  OH  TYR A  29       0.103  19.282 -14.669  1.00  0.71           O  
ATOM    427  H   TYR A  29       6.951  18.875 -10.332  1.00  0.71           H  
ATOM    428  HA  TYR A  29       4.316  20.015 -10.509  1.00  0.71           H  
ATOM    429 1HB  TYR A  29       5.760  19.415 -12.478  1.00  0.71           H  
ATOM    430 2HB  TYR A  29       5.392  17.716 -12.161  1.00  0.71           H  
ATOM    431  HD1 TYR A  29       3.798  21.021 -12.723  1.00  0.71           H  
ATOM    432  HD2 TYR A  29       3.487  16.836 -12.949  1.00  0.71           H  
ATOM    433  HE1 TYR A  29       1.626  21.275 -13.876  1.00  0.71           H  
ATOM    434  HE2 TYR A  29       1.289  17.020 -14.087  1.00  0.71           H  
ATOM    435  HH  TYR A  29      -0.297  18.413 -14.763  1.00  0.71           H  
ATOM    436  N   ILE A  30       4.481  16.873  -9.452  1.00  0.73           N  
ATOM    437  CA  ILE A  30       3.700  15.852  -8.742  1.00  0.73           C  
ATOM    438  C   ILE A  30       3.171  16.440  -7.423  1.00  0.73           C  
ATOM    439  O   ILE A  30       1.994  16.285  -7.096  1.00  0.73           O  
ATOM    440  CB  ILE A  30       4.516  14.555  -8.446  1.00  0.73           C  
ATOM    441  CG1 ILE A  30       4.867  13.748  -9.737  1.00  0.73           C  
ATOM    442  CG2 ILE A  30       3.690  13.665  -7.582  1.00  0.73           C  
ATOM    443  CD1 ILE A  30       5.904  12.657  -9.553  1.00  0.73           C  
ATOM    444  H   ILE A  30       5.468  16.701  -9.651  1.00  0.73           H  
ATOM    445  HA  ILE A  30       2.845  15.581  -9.354  1.00  0.73           H  
ATOM    446  HB  ILE A  30       5.443  14.817  -7.934  1.00  0.73           H  
ATOM    447 1HG1 ILE A  30       3.981  13.236 -10.059  1.00  0.73           H  
ATOM    448 2HG1 ILE A  30       5.200  14.435 -10.520  1.00  0.73           H  
ATOM    449 1HG2 ILE A  30       4.246  12.765  -7.350  1.00  0.73           H  
ATOM    450 2HG2 ILE A  30       3.446  14.190  -6.680  1.00  0.73           H  
ATOM    451 3HG2 ILE A  30       2.774  13.402  -8.108  1.00  0.73           H  
ATOM    452 1HD1 ILE A  30       6.047  12.136 -10.490  1.00  0.73           H  
ATOM    453 2HD1 ILE A  30       6.831  13.094  -9.257  1.00  0.73           H  
ATOM    454 3HD1 ILE A  30       5.569  11.949  -8.795  1.00  0.73           H  
ATOM    455  N   VAL A  31       4.019  17.175  -6.688  1.00  0.76           N  
ATOM    456  CA  VAL A  31       3.606  17.795  -5.430  1.00  0.76           C  
ATOM    457  C   VAL A  31       2.418  18.716  -5.640  1.00  0.76           C  
ATOM    458  O   VAL A  31       1.426  18.646  -4.906  1.00  0.76           O  
ATOM    459  CB  VAL A  31       4.740  18.687  -4.845  1.00  0.76           C  
ATOM    460  CG1 VAL A  31       4.216  19.500  -3.718  1.00  0.76           C  
ATOM    461  CG2 VAL A  31       5.883  17.874  -4.288  1.00  0.76           C  
ATOM    462  H   VAL A  31       4.977  17.289  -7.003  1.00  0.76           H  
ATOM    463  HA  VAL A  31       3.341  17.010  -4.724  1.00  0.76           H  
ATOM    464  HB  VAL A  31       5.096  19.346  -5.632  1.00  0.76           H  
ATOM    465 1HG1 VAL A  31       5.008  20.133  -3.331  1.00  0.76           H  
ATOM    466 2HG1 VAL A  31       3.390  20.126  -4.052  1.00  0.76           H  
ATOM    467 3HG1 VAL A  31       3.876  18.832  -2.946  1.00  0.76           H  
ATOM    468 1HG2 VAL A  31       6.644  18.546  -3.900  1.00  0.76           H  
ATOM    469 2HG2 VAL A  31       5.509  17.274  -3.488  1.00  0.76           H  
ATOM    470 3HG2 VAL A  31       6.315  17.253  -5.047  1.00  0.76           H  
ATOM    471  N   LYS A  32       2.488  19.570  -6.663  1.00  0.78           N  
ATOM    472  CA  LYS A  32       1.391  20.488  -6.915  1.00  0.78           C  
ATOM    473  C   LYS A  32       0.130  19.777  -7.392  1.00  0.78           C  
ATOM    474  O   LYS A  32      -0.963  20.043  -6.890  1.00  0.78           O  
ATOM    475  CB  LYS A  32       1.815  21.525  -7.954  1.00  0.78           C  
ATOM    476  CG  LYS A  32       2.845  22.530  -7.449  1.00  0.78           C  
ATOM    477  CD  LYS A  32       3.255  23.499  -8.547  1.00  0.78           C  
ATOM    478  CE  LYS A  32       4.287  24.500  -8.047  1.00  0.78           C  
ATOM    479  NZ  LYS A  32       4.723  25.435  -9.123  1.00  0.78           N  
ATOM    480  H   LYS A  32       3.327  19.607  -7.248  1.00  0.78           H  
ATOM    481  HA  LYS A  32       1.155  20.999  -5.981  1.00  0.78           H  
ATOM    482 1HB  LYS A  32       2.252  21.008  -8.814  1.00  0.78           H  
ATOM    483 2HB  LYS A  32       0.941  22.071  -8.306  1.00  0.78           H  
ATOM    484 1HG  LYS A  32       2.432  23.087  -6.610  1.00  0.78           H  
ATOM    485 2HG  LYS A  32       3.726  21.992  -7.103  1.00  0.78           H  
ATOM    486 1HD  LYS A  32       3.685  22.933  -9.377  1.00  0.78           H  
ATOM    487 2HD  LYS A  32       2.380  24.036  -8.910  1.00  0.78           H  
ATOM    488 1HE  LYS A  32       3.857  25.077  -7.230  1.00  0.78           H  
ATOM    489 2HE  LYS A  32       5.157  23.957  -7.677  1.00  0.78           H  
ATOM    490 1HZ  LYS A  32       5.406  26.080  -8.753  1.00  0.78           H  
ATOM    491 2HZ  LYS A  32       5.133  24.906  -9.880  1.00  0.78           H  
ATOM    492 3HZ  LYS A  32       3.924  25.950  -9.467  1.00  0.78           H  
ATOM    493  N   SER A  33       0.292  18.805  -8.287  1.00  0.82           N  
ATOM    494  CA  SER A  33      -0.825  18.084  -8.888  1.00  0.82           C  
ATOM    495  C   SER A  33      -1.654  17.350  -7.851  1.00  0.82           C  
ATOM    496  O   SER A  33      -2.881  17.287  -7.941  1.00  0.82           O  
ATOM    497  CB  SER A  33      -0.289  17.083  -9.892  1.00  0.82           C  
ATOM    498  OG  SER A  33       0.347  17.744 -10.946  1.00  0.82           O  
ATOM    499  H   SER A  33       1.228  18.595  -8.627  1.00  0.82           H  
ATOM    500  HA  SER A  33      -1.463  18.804  -9.399  1.00  0.82           H  
ATOM    501 1HB  SER A  33       0.417  16.413  -9.400  1.00  0.82           H  
ATOM    502 2HB  SER A  33      -1.105  16.477 -10.274  1.00  0.82           H  
ATOM    503  HG  SER A  33       1.161  18.138 -10.551  1.00  0.82           H  
ATOM    504  N   LEU A  34      -0.970  16.795  -6.868  1.00  0.84           N  
ATOM    505  CA  LEU A  34      -1.588  16.019  -5.818  1.00  0.84           C  
ATOM    506  C   LEU A  34      -1.854  16.812  -4.537  1.00  0.84           C  
ATOM    507  O   LEU A  34      -2.260  16.226  -3.534  1.00  0.84           O  
ATOM    508  CB  LEU A  34      -0.655  14.897  -5.468  1.00  0.84           C  
ATOM    509  CG  LEU A  34      -0.298  13.962  -6.509  1.00  0.84           C  
ATOM    510  CD1 LEU A  34       0.676  13.063  -5.913  1.00  0.84           C  
ATOM    511  CD2 LEU A  34      -1.506  13.225  -7.044  1.00  0.84           C  
ATOM    512  H   LEU A  34       0.049  16.873  -6.871  1.00  0.84           H  
ATOM    513  HA  LEU A  34      -2.531  15.624  -6.190  1.00  0.84           H  
ATOM    514 1HB  LEU A  34       0.273  15.366  -5.224  1.00  0.84           H  
ATOM    515 2HB  LEU A  34      -1.035  14.353  -4.612  1.00  0.84           H  
ATOM    516  HG  LEU A  34       0.190  14.494  -7.327  1.00  0.84           H  
ATOM    517 1HD1 LEU A  34       0.977  12.415  -6.667  1.00  0.84           H  
ATOM    518 2HD1 LEU A  34       1.525  13.633  -5.550  1.00  0.84           H  
ATOM    519 3HD1 LEU A  34       0.239  12.515  -5.091  1.00  0.84           H  
ATOM    520 1HD2 LEU A  34      -1.191  12.513  -7.816  1.00  0.84           H  
ATOM    521 2HD2 LEU A  34      -1.992  12.692  -6.243  1.00  0.84           H  
ATOM    522 3HD2 LEU A  34      -2.205  13.941  -7.475  1.00  0.84           H  
ATOM    523  N   ASN A  35      -1.615  18.126  -4.545  1.00  0.86           N  
ATOM    524  CA  ASN A  35      -1.791  18.958  -3.353  1.00  0.86           C  
ATOM    525  C   ASN A  35      -0.997  18.524  -2.097  1.00  0.86           C  
ATOM    526  O   ASN A  35      -1.557  18.486  -0.996  1.00  0.86           O  
ATOM    527  CB  ASN A  35      -3.270  19.068  -3.013  1.00  0.86           C  
ATOM    528  CG  ASN A  35      -4.059  19.782  -4.089  1.00  0.86           C  
ATOM    529  OD1 ASN A  35      -3.688  20.879  -4.523  1.00  0.86           O  
ATOM    530  ND2 ASN A  35      -5.135  19.178  -4.530  1.00  0.86           N  
ATOM    531  H   ASN A  35      -1.312  18.587  -5.403  1.00  0.86           H  
ATOM    532  HA  ASN A  35      -1.432  19.957  -3.609  1.00  0.86           H  
ATOM    533 1HB  ASN A  35      -3.704  18.085  -2.850  1.00  0.86           H  
ATOM    534 2HB  ASN A  35      -3.378  19.622  -2.081  1.00  0.86           H  
ATOM    535 1HD2 ASN A  35      -5.688  19.605  -5.246  1.00  0.86           H  
ATOM    536 2HD2 ASN A  35      -5.400  18.289  -4.160  1.00  0.86           H  
ATOM    537  N   LEU A  36       0.300  18.204  -2.249  1.00  0.88           N  
ATOM    538  CA  LEU A  36       1.136  17.828  -1.093  1.00  0.88           C  
ATOM    539  C   LEU A  36       1.955  19.003  -0.581  1.00  0.88           C  
ATOM    540  O   LEU A  36       2.362  19.872  -1.347  1.00  0.88           O  
ATOM    541  CB  LEU A  36       2.151  16.714  -1.441  1.00  0.88           C  
ATOM    542  CG  LEU A  36       1.652  15.308  -1.406  1.00  0.88           C  
ATOM    543  CD1 LEU A  36       0.660  15.177  -2.419  1.00  0.88           C  
ATOM    544  CD2 LEU A  36       2.762  14.340  -1.693  1.00  0.88           C  
ATOM    545  H   LEU A  36       0.712  18.245  -3.183  1.00  0.88           H  
ATOM    546  HA  LEU A  36       0.486  17.481  -0.292  1.00  0.88           H  
ATOM    547 1HB  LEU A  36       2.513  16.896  -2.447  1.00  0.88           H  
ATOM    548 2HB  LEU A  36       2.997  16.788  -0.755  1.00  0.88           H  
ATOM    549  HG  LEU A  36       1.231  15.102  -0.437  1.00  0.88           H  
ATOM    550 1HD1 LEU A  36       0.275  14.174  -2.461  1.00  0.88           H  
ATOM    551 2HD1 LEU A  36      -0.143  15.865  -2.229  1.00  0.88           H  
ATOM    552 3HD1 LEU A  36       1.151  15.418  -3.336  1.00  0.88           H  
ATOM    553 1HD2 LEU A  36       2.380  13.314  -1.681  1.00  0.88           H  
ATOM    554 2HD2 LEU A  36       3.140  14.563  -2.661  1.00  0.88           H  
ATOM    555 3HD2 LEU A  36       3.546  14.440  -0.961  1.00  0.88           H  
ATOM    556  N   LYS A  37       2.186  19.041   0.726  1.00  0.88           N  
ATOM    557  CA  LYS A  37       3.093  20.035   1.280  1.00  0.88           C  
ATOM    558  C   LYS A  37       4.395  19.370   1.749  1.00  0.88           C  
ATOM    559  O   LYS A  37       4.338  18.534   2.650  1.00  0.88           O  
ATOM    560  CB  LYS A  37       2.476  20.781   2.450  1.00  0.88           C  
ATOM    561  CG  LYS A  37       3.403  21.876   2.992  1.00  0.88           C  
ATOM    562  CD  LYS A  37       2.783  22.659   4.130  1.00  0.88           C  
ATOM    563  CE  LYS A  37       3.678  23.830   4.536  1.00  0.88           C  
ATOM    564  NZ  LYS A  37       4.989  23.366   5.050  1.00  0.88           N  
ATOM    565  H   LYS A  37       1.772  18.340   1.326  1.00  0.88           H  
ATOM    566  HA  LYS A  37       3.290  20.768   0.511  1.00  0.88           H  
ATOM    567 1HB  LYS A  37       1.536  21.243   2.145  1.00  0.88           H  
ATOM    568 2HB  LYS A  37       2.263  20.087   3.263  1.00  0.88           H  
ATOM    569 1HG  LYS A  37       4.331  21.413   3.357  1.00  0.88           H  
ATOM    570 2HG  LYS A  37       3.663  22.561   2.187  1.00  0.88           H  
ATOM    571 1HD  LYS A  37       1.801  23.031   3.842  1.00  0.88           H  
ATOM    572 2HD  LYS A  37       2.671  21.999   4.994  1.00  0.88           H  
ATOM    573 1HE  LYS A  37       3.847  24.473   3.674  1.00  0.88           H  
ATOM    574 2HE  LYS A  37       3.179  24.404   5.314  1.00  0.88           H  
ATOM    575 1HZ  LYS A  37       5.562  24.140   5.323  1.00  0.88           H  
ATOM    576 2HZ  LYS A  37       4.845  22.760   5.854  1.00  0.88           H  
ATOM    577 3HZ  LYS A  37       5.477  22.822   4.341  1.00  0.88           H  
ATOM    578  N   PRO A  38       5.548  19.610   1.111  1.00  0.89           N  
ATOM    579  CA  PRO A  38       6.818  19.047   1.510  1.00  0.89           C  
ATOM    580  C   PRO A  38       7.333  19.748   2.757  1.00  0.89           C  
ATOM    581  O   PRO A  38       7.103  20.951   2.923  1.00  0.89           O  
ATOM    582  CB  PRO A  38       7.691  19.290   0.277  1.00  0.89           C  
ATOM    583  CG  PRO A  38       7.107  20.536  -0.365  1.00  0.89           C  
ATOM    584  CD  PRO A  38       5.608  20.469  -0.084  1.00  0.89           C  
ATOM    585  HA  PRO A  38       6.695  17.984   1.706  1.00  0.89           H  
ATOM    586 1HB  PRO A  38       8.737  19.420   0.593  1.00  0.89           H  
ATOM    587 2HB  PRO A  38       7.665  18.407  -0.381  1.00  0.89           H  
ATOM    588 1HG  PRO A  38       7.578  21.433   0.065  1.00  0.89           H  
ATOM    589 2HG  PRO A  38       7.331  20.547  -1.443  1.00  0.89           H  
ATOM    590 1HD  PRO A  38       5.268  21.489   0.139  1.00  0.89           H  
ATOM    591 2HD  PRO A  38       5.060  20.011  -0.916  1.00  0.89           H  
ATOM    592  N   GLU A  39       8.120  19.033   3.554  1.00  0.91           N  
ATOM    593  CA  GLU A  39       8.787  19.606   4.721  1.00  0.91           C  
ATOM    594  C   GLU A  39      10.286  19.300   4.688  1.00  0.91           C  
ATOM    595  O   GLU A  39      10.708  18.252   4.202  1.00  0.91           O  
ATOM    596  CB  GLU A  39       8.185  19.032   6.013  1.00  0.91           C  
ATOM    597  CG  GLU A  39       6.686  19.313   6.248  1.00  0.91           C  
ATOM    598  CD  GLU A  39       6.373  20.755   6.577  1.00  0.91           C  
ATOM    599  OE1 GLU A  39       7.269  21.479   6.945  1.00  0.91           O  
ATOM    600  OE2 GLU A  39       5.220  21.134   6.467  1.00  0.91           O  
ATOM    601  H   GLU A  39       8.215  18.037   3.373  1.00  0.91           H  
ATOM    602  HA  GLU A  39       8.656  20.687   4.708  1.00  0.91           H  
ATOM    603 1HB  GLU A  39       8.312  17.948   6.010  1.00  0.91           H  
ATOM    604 2HB  GLU A  39       8.737  19.418   6.870  1.00  0.91           H  
ATOM    605 1HG  GLU A  39       6.129  19.032   5.352  1.00  0.91           H  
ATOM    606 2HG  GLU A  39       6.339  18.681   7.062  1.00  0.91           H  
ATOM    607  N   ASN A  40      11.103  20.194   5.235  1.00  0.92           N  
ATOM    608  CA  ASN A  40      12.549  19.951   5.251  1.00  0.92           C  
ATOM    609  C   ASN A  40      12.950  19.032   6.403  1.00  0.92           C  
ATOM    610  O   ASN A  40      12.969  19.456   7.561  1.00  0.92           O  
ATOM    611  CB  ASN A  40      13.318  21.259   5.339  1.00  0.92           C  
ATOM    612  CG  ASN A  40      14.835  21.082   5.211  1.00  0.92           C  
ATOM    613  OD1 ASN A  40      15.386  20.008   5.464  1.00  0.92           O  
ATOM    614  ND2 ASN A  40      15.508  22.137   4.821  1.00  0.92           N  
ATOM    615  H   ASN A  40      10.723  21.043   5.634  1.00  0.92           H  
ATOM    616  HA  ASN A  40      12.833  19.449   4.327  1.00  0.92           H  
ATOM    617 1HB  ASN A  40      12.970  21.942   4.578  1.00  0.92           H  
ATOM    618 2HB  ASN A  40      13.113  21.724   6.301  1.00  0.92           H  
ATOM    619 1HD2 ASN A  40      16.501  22.088   4.717  1.00  0.92           H  
ATOM    620 2HD2 ASN A  40      15.029  22.994   4.626  1.00  0.92           H  
ATOM    621  N   SER A  41      13.237  17.764   6.101  1.00  0.93           N  
ATOM    622  CA  SER A  41      13.590  16.820   7.148  1.00  0.93           C  
ATOM    623  C   SER A  41      15.101  16.700   7.213  1.00  0.93           C  
ATOM    624  O   SER A  41      15.726  15.915   6.482  1.00  0.93           O  
ATOM    625  CB  SER A  41      12.955  15.472   6.902  1.00  0.93           C  
ATOM    626  OG  SER A  41      11.565  15.528   7.051  1.00  0.93           O  
ATOM    627  H   SER A  41      13.229  17.448   5.129  1.00  0.93           H  
ATOM    628  HA  SER A  41      13.232  17.202   8.105  1.00  0.93           H  
ATOM    629 1HB  SER A  41      13.201  15.137   5.891  1.00  0.93           H  
ATOM    630 2HB  SER A  41      13.368  14.747   7.599  1.00  0.93           H  
ATOM    631  HG  SER A  41      11.245  16.089   6.336  1.00  0.93           H  
ATOM    632  N   THR A  42      15.677  17.412   8.176  1.00  0.92           N  
ATOM    633  CA  THR A  42      17.122  17.544   8.321  1.00  0.92           C  
ATOM    634  C   THR A  42      17.755  16.279   8.881  1.00  0.92           C  
ATOM    635  O   THR A  42      18.970  16.103   8.841  1.00  0.92           O  
ATOM    636  CB  THR A  42      17.445  18.748   9.216  1.00  0.92           C  
ATOM    637  OG1 THR A  42      16.896  18.539  10.528  1.00  0.92           O  
ATOM    638  CG2 THR A  42      16.811  20.004   8.602  1.00  0.92           C  
ATOM    639  H   THR A  42      15.076  17.975   8.768  1.00  0.92           H  
ATOM    640  HA  THR A  42      17.550  17.730   7.335  1.00  0.92           H  
ATOM    641  HB  THR A  42      18.523  18.879   9.292  1.00  0.92           H  
ATOM    642  HG1 THR A  42      17.400  17.853  10.979  1.00  0.92           H  
ATOM    643 1HG2 THR A  42      17.025  20.869   9.228  1.00  0.92           H  
ATOM    644 2HG2 THR A  42      17.219  20.167   7.605  1.00  0.92           H  
ATOM    645 3HG2 THR A  42      15.728  19.870   8.529  1.00  0.92           H  
ATOM    646  N   VAL A  43      16.906  15.380   9.363  1.00  0.89           N  
ATOM    647  CA  VAL A  43      17.349  14.111   9.905  1.00  0.89           C  
ATOM    648  C   VAL A  43      17.347  13.043   8.806  1.00  0.89           C  
ATOM    649  O   VAL A  43      17.862  11.941   9.005  1.00  0.89           O  
ATOM    650  CB  VAL A  43      16.437  13.703  11.072  1.00  0.89           C  
ATOM    651  CG1 VAL A  43      16.463  14.793  12.132  1.00  0.89           C  
ATOM    652  CG2 VAL A  43      15.034  13.472  10.569  1.00  0.89           C  
ATOM    653  H   VAL A  43      15.923  15.606   9.364  1.00  0.89           H  
ATOM    654  HA  VAL A  43      18.365  14.226  10.281  1.00  0.89           H  
ATOM    655  HB  VAL A  43      16.818  12.789  11.528  1.00  0.89           H  
ATOM    656 1HG1 VAL A  43      15.830  14.501  12.970  1.00  0.89           H  
ATOM    657 2HG1 VAL A  43      17.486  14.934  12.481  1.00  0.89           H  
ATOM    658 3HG1 VAL A  43      16.093  15.724  11.704  1.00  0.89           H  
ATOM    659 1HG2 VAL A  43      14.392  13.182  11.398  1.00  0.89           H  
ATOM    660 2HG2 VAL A  43      14.649  14.383  10.108  1.00  0.89           H  
ATOM    661 3HG2 VAL A  43      15.063  12.681   9.851  1.00  0.89           H  
ATOM    662  N   LEU A  44      16.748  13.372   7.652  1.00  0.85           N  
ATOM    663  CA  LEU A  44      16.715  12.478   6.505  1.00  0.85           C  
ATOM    664  C   LEU A  44      17.645  13.026   5.427  1.00  0.85           C  
ATOM    665  O   LEU A  44      18.264  12.270   4.688  1.00  0.85           O  
ATOM    666  CB  LEU A  44      15.280  12.309   5.987  1.00  0.85           C  
ATOM    667  CG  LEU A  44      14.313  11.719   7.039  1.00  0.85           C  
ATOM    668  CD1 LEU A  44      12.918  11.629   6.522  1.00  0.85           C  
ATOM    669  CD2 LEU A  44      14.805  10.374   7.443  1.00  0.85           C  
ATOM    670  H   LEU A  44      16.339  14.291   7.534  1.00  0.85           H  
ATOM    671  HA  LEU A  44      17.085  11.502   6.809  1.00  0.85           H  
ATOM    672 1HB  LEU A  44      14.902  13.283   5.677  1.00  0.85           H  
ATOM    673 2HB  LEU A  44      15.291  11.646   5.120  1.00  0.85           H  
ATOM    674  HG  LEU A  44      14.288  12.365   7.883  1.00  0.85           H  
ATOM    675 1HD1 LEU A  44      12.273  11.231   7.287  1.00  0.85           H  
ATOM    676 2HD1 LEU A  44      12.576  12.616   6.265  1.00  0.85           H  
ATOM    677 3HD1 LEU A  44      12.884  10.980   5.649  1.00  0.85           H  
ATOM    678 1HD2 LEU A  44      14.152   9.974   8.194  1.00  0.85           H  
ATOM    679 2HD2 LEU A  44      14.811   9.720   6.577  1.00  0.85           H  
ATOM    680 3HD2 LEU A  44      15.814  10.455   7.847  1.00  0.85           H  
ATOM    681  N   GLY A  45      17.776  14.358   5.375  1.00  0.80           N  
ATOM    682  CA  GLY A  45      18.590  15.020   4.361  1.00  0.80           C  
ATOM    683  C   GLY A  45      17.823  15.309   3.073  1.00  0.80           C  
ATOM    684  O   GLY A  45      18.431  15.368   1.993  1.00  0.80           O  
ATOM    685  H   GLY A  45      17.246  14.937   6.014  1.00  0.80           H  
ATOM    686 1HA  GLY A  45      18.967  15.958   4.772  1.00  0.80           H  
ATOM    687 2HA  GLY A  45      19.458  14.403   4.137  1.00  0.80           H  
ATOM    688  N   ALA A  46      16.500  15.467   3.180  1.00  0.75           N  
ATOM    689  CA  ALA A  46      15.659  15.708   2.001  1.00  0.75           C  
ATOM    690  C   ALA A  46      14.371  16.468   2.326  1.00  0.75           C  
ATOM    691  O   ALA A  46      13.868  16.426   3.455  1.00  0.75           O  
ATOM    692  CB  ALA A  46      15.307  14.383   1.354  1.00  0.75           C  
ATOM    693  H   ALA A  46      16.088  15.441   4.113  1.00  0.75           H  
ATOM    694  HA  ALA A  46      16.221  16.294   1.286  1.00  0.75           H  
ATOM    695 1HB  ALA A  46      14.706  14.564   0.460  1.00  0.75           H  
ATOM    696 2HB  ALA A  46      16.213  13.847   1.080  1.00  0.75           H  
ATOM    697 3HB  ALA A  46      14.739  13.786   2.055  1.00  0.75           H  
ATOM    698  N   TYR A  47      13.800  17.116   1.314  1.00  0.73           N  
ATOM    699  CA  TYR A  47      12.497  17.738   1.481  1.00  0.73           C  
ATOM    700  C   TYR A  47      11.476  16.665   1.166  1.00  0.73           C  
ATOM    701  O   TYR A  47      11.520  16.074   0.086  1.00  0.73           O  
ATOM    702  CB  TYR A  47      12.290  18.914   0.537  1.00  0.73           C  
ATOM    703  CG  TYR A  47      13.141  20.110   0.764  1.00  0.73           C  
ATOM    704  CD1 TYR A  47      14.347  20.228   0.098  1.00  0.73           C  
ATOM    705  CD2 TYR A  47      12.711  21.110   1.614  1.00  0.73           C  
ATOM    706  CE1 TYR A  47      15.118  21.356   0.279  1.00  0.73           C  
ATOM    707  CE2 TYR A  47      13.487  22.236   1.796  1.00  0.73           C  
ATOM    708  CZ  TYR A  47      14.685  22.361   1.132  1.00  0.73           C  
ATOM    709  OH  TYR A  47      15.456  23.490   1.307  1.00  0.73           O  
ATOM    710  H   TYR A  47      14.261  17.153   0.412  1.00  0.73           H  
ATOM    711  HA  TYR A  47      12.373  18.055   2.508  1.00  0.73           H  
ATOM    712 1HB  TYR A  47      12.457  18.579  -0.479  1.00  0.73           H  
ATOM    713 2HB  TYR A  47      11.250  19.232   0.600  1.00  0.73           H  
ATOM    714  HD1 TYR A  47      14.681  19.435  -0.579  1.00  0.73           H  
ATOM    715  HD2 TYR A  47      11.756  21.012   2.133  1.00  0.73           H  
ATOM    716  HE1 TYR A  47      16.063  21.456  -0.251  1.00  0.73           H  
ATOM    717  HE2 TYR A  47      13.149  23.029   2.460  1.00  0.73           H  
ATOM    718  HH  TYR A  47      16.232  23.437   0.744  1.00  0.73           H  
ATOM    719  N   ILE A  48      10.620  16.347   2.129  1.00  0.72           N  
ATOM    720  CA  ILE A  48       9.686  15.240   1.969  1.00  0.72           C  
ATOM    721  C   ILE A  48       8.233  15.582   2.224  1.00  0.72           C  
ATOM    722  O   ILE A  48       7.903  16.227   3.221  1.00  0.72           O  
ATOM    723  CB  ILE A  48      10.117  14.032   2.835  1.00  0.72           C  
ATOM    724  CG1 ILE A  48      11.507  13.549   2.356  1.00  0.72           C  
ATOM    725  CG2 ILE A  48       9.090  12.882   2.739  1.00  0.72           C  
ATOM    726  CD1 ILE A  48      12.122  12.519   3.197  1.00  0.72           C  
ATOM    727  H   ILE A  48      10.624  16.892   2.986  1.00  0.72           H  
ATOM    728  HA  ILE A  48       9.756  14.924   0.942  1.00  0.72           H  
ATOM    729  HB  ILE A  48      10.213  14.347   3.873  1.00  0.72           H  
ATOM    730 1HG1 ILE A  48      11.395  13.169   1.364  1.00  0.72           H  
ATOM    731 2HG1 ILE A  48      12.193  14.377   2.337  1.00  0.72           H  
ATOM    732 1HG2 ILE A  48       9.424  12.061   3.346  1.00  0.72           H  
ATOM    733 2HG2 ILE A  48       8.118  13.215   3.093  1.00  0.72           H  
ATOM    734 3HG2 ILE A  48       9.000  12.550   1.708  1.00  0.72           H  
ATOM    735 1HD1 ILE A  48      13.091  12.233   2.794  1.00  0.72           H  
ATOM    736 2HD1 ILE A  48      12.245  12.939   4.166  1.00  0.72           H  
ATOM    737 3HD1 ILE A  48      11.476  11.643   3.243  1.00  0.72           H  
ATOM    738  N   GLY A  49       7.371  15.157   1.305  1.00  0.75           N  
ATOM    739  CA  GLY A  49       5.930  15.368   1.444  1.00  0.75           C  
ATOM    740  C   GLY A  49       5.204  14.037   1.388  1.00  0.75           C  
ATOM    741  O   GLY A  49       5.775  13.034   0.953  1.00  0.75           O  
ATOM    742  H   GLY A  49       7.754  14.631   0.516  1.00  0.75           H  
ATOM    743 1HA  GLY A  49       5.709  15.869   2.388  1.00  0.75           H  
ATOM    744 2HA  GLY A  49       5.575  16.015   0.643  1.00  0.75           H  
ATOM    745  N   SER A  50       3.927  14.021   1.760  1.00  0.82           N  
ATOM    746  CA  SER A  50       3.178  12.773   1.658  1.00  0.82           C  
ATOM    747  C   SER A  50       1.676  12.971   1.515  1.00  0.82           C  
ATOM    748  O   SER A  50       1.119  13.974   1.972  1.00  0.82           O  
ATOM    749  CB  SER A  50       3.448  11.924   2.891  1.00  0.82           C  
ATOM    750  OG  SER A  50       2.934  12.524   4.047  1.00  0.82           O  
ATOM    751  H   SER A  50       3.485  14.857   2.117  1.00  0.82           H  
ATOM    752  HA  SER A  50       3.530  12.244   0.780  1.00  0.82           H  
ATOM    753 1HB  SER A  50       3.011  10.931   2.756  1.00  0.82           H  
ATOM    754 2HB  SER A  50       4.511  11.800   2.999  1.00  0.82           H  
ATOM    755  HG  SER A  50       1.989  12.606   3.902  1.00  0.82           H  
ATOM    756  N   ARG A  51       1.015  11.959   0.949  1.00  0.92           N  
ATOM    757  CA  ARG A  51      -0.445  11.948   0.861  1.00  0.92           C  
ATOM    758  C   ARG A  51      -1.013  10.536   0.722  1.00  0.92           C  
ATOM    759  O   ARG A  51      -0.395   9.660   0.111  1.00  0.92           O  
ATOM    760  CB  ARG A  51      -0.914  12.796  -0.304  1.00  0.92           C  
ATOM    761  CG  ARG A  51      -2.424  13.032  -0.394  1.00  0.92           C  
ATOM    762  CD  ARG A  51      -2.771  14.016  -1.467  1.00  0.92           C  
ATOM    763  NE  ARG A  51      -4.203  14.222  -1.569  1.00  0.92           N  
ATOM    764  CZ  ARG A  51      -4.870  15.190  -0.919  1.00  0.92           C  
ATOM    765  NH1 ARG A  51      -4.209  16.037  -0.160  1.00  0.92           N  
ATOM    766  NH2 ARG A  51      -6.184  15.291  -1.046  1.00  0.92           N  
ATOM    767  H   ARG A  51       1.570  11.212   0.534  1.00  0.92           H  
ATOM    768  HA  ARG A  51      -0.844  12.383   1.778  1.00  0.92           H  
ATOM    769 1HB  ARG A  51      -0.490  13.766  -0.211  1.00  0.92           H  
ATOM    770 2HB  ARG A  51      -0.576  12.358  -1.239  1.00  0.92           H  
ATOM    771 1HG  ARG A  51      -2.945  12.111  -0.612  1.00  0.92           H  
ATOM    772 2HG  ARG A  51      -2.781  13.428   0.554  1.00  0.92           H  
ATOM    773 1HD  ARG A  51      -2.308  14.977  -1.231  1.00  0.92           H  
ATOM    774 2HD  ARG A  51      -2.409  13.680  -2.426  1.00  0.92           H  
ATOM    775  HE  ARG A  51      -4.735  13.586  -2.147  1.00  0.92           H  
ATOM    776 1HH1 ARG A  51      -3.200  15.957  -0.075  1.00  0.92           H  
ATOM    777 2HH1 ARG A  51      -4.698  16.770   0.328  1.00  0.92           H  
ATOM    778 1HH2 ARG A  51      -6.685  14.638  -1.633  1.00  0.92           H  
ATOM    779 2HH2 ARG A  51      -6.684  16.020  -0.560  1.00  0.92           H  
ATOM    780  N   ASN A  52      -2.185  10.310   1.314  1.00  1.03           N  
ATOM    781  CA  ASN A  52      -2.875   9.028   1.180  1.00  1.03           C  
ATOM    782  C   ASN A  52      -3.841   9.080  -0.010  1.00  1.03           C  
ATOM    783  O   ASN A  52      -4.796   9.862  -0.015  1.00  1.03           O  
ATOM    784  CB  ASN A  52      -3.579   8.668   2.465  1.00  1.03           C  
ATOM    785  CG  ASN A  52      -2.614   8.465   3.605  1.00  1.03           C  
ATOM    786  OD1 ASN A  52      -1.611   7.754   3.476  1.00  1.03           O  
ATOM    787  ND2 ASN A  52      -2.900   9.079   4.728  1.00  1.03           N  
ATOM    788  H   ASN A  52      -2.628  11.053   1.836  1.00  1.03           H  
ATOM    789  HA  ASN A  52      -2.141   8.257   0.967  1.00  1.03           H  
ATOM    790 1HB  ASN A  52      -4.285   9.456   2.730  1.00  1.03           H  
ATOM    791 2HB  ASN A  52      -4.148   7.749   2.317  1.00  1.03           H  
ATOM    792 1HD2 ASN A  52      -2.297   8.980   5.522  1.00  1.03           H  
ATOM    793 2HD2 ASN A  52      -3.724   9.644   4.797  1.00  1.03           H  
ATOM    794  N   ILE A  53      -3.522   8.314  -1.049  1.00  1.13           N  
ATOM    795  CA  ILE A  53      -4.243   8.325  -2.321  1.00  1.13           C  
ATOM    796  C   ILE A  53      -4.734   6.932  -2.686  1.00  1.13           C  
ATOM    797  O   ILE A  53      -3.938   6.002  -2.787  1.00  1.13           O  
ATOM    798  CB  ILE A  53      -3.303   8.875  -3.414  1.00  1.13           C  
ATOM    799  CG1 ILE A  53      -2.883  10.323  -3.031  1.00  1.13           C  
ATOM    800  CG2 ILE A  53      -3.960   8.834  -4.785  1.00  1.13           C  
ATOM    801  CD1 ILE A  53      -1.774  10.880  -3.826  1.00  1.13           C  
ATOM    802  H   ILE A  53      -2.739   7.674  -0.936  1.00  1.13           H  
ATOM    803  HA  ILE A  53      -5.104   8.985  -2.230  1.00  1.13           H  
ATOM    804  HB  ILE A  53      -2.397   8.270  -3.432  1.00  1.13           H  
ATOM    805 1HG1 ILE A  53      -3.751  10.969  -3.150  1.00  1.13           H  
ATOM    806 2HG1 ILE A  53      -2.567  10.346  -2.008  1.00  1.13           H  
ATOM    807 1HG2 ILE A  53      -3.266   9.222  -5.533  1.00  1.13           H  
ATOM    808 2HG2 ILE A  53      -4.220   7.807  -5.032  1.00  1.13           H  
ATOM    809 3HG2 ILE A  53      -4.861   9.444  -4.775  1.00  1.13           H  
ATOM    810 1HD1 ILE A  53      -1.551  11.883  -3.507  1.00  1.13           H  
ATOM    811 2HD1 ILE A  53      -0.912  10.272  -3.668  1.00  1.13           H  
ATOM    812 3HD1 ILE A  53      -2.042  10.883  -4.875  1.00  1.13           H  
ATOM    813  N   ASP A  54      -6.047   6.774  -2.866  1.00  1.19           N  
ATOM    814  CA  ASP A  54      -6.640   5.468  -3.190  1.00  1.19           C  
ATOM    815  C   ASP A  54      -6.194   4.401  -2.166  1.00  1.19           C  
ATOM    816  O   ASP A  54      -5.891   3.255  -2.525  1.00  1.19           O  
ATOM    817  CB  ASP A  54      -6.231   5.041  -4.615  1.00  1.19           C  
ATOM    818  CG  ASP A  54      -7.118   3.926  -5.238  1.00  1.19           C  
ATOM    819  OD1 ASP A  54      -8.296   3.927  -5.011  1.00  1.19           O  
ATOM    820  OD2 ASP A  54      -6.560   3.022  -5.857  1.00  1.19           O  
ATOM    821  H   ASP A  54      -6.650   7.581  -2.776  1.00  1.19           H  
ATOM    822  HA  ASP A  54      -7.726   5.555  -3.142  1.00  1.19           H  
ATOM    823 1HB  ASP A  54      -6.288   5.911  -5.273  1.00  1.19           H  
ATOM    824 2HB  ASP A  54      -5.200   4.718  -4.617  1.00  1.19           H  
ATOM    825  N   ASP A  55      -6.160   4.800  -0.886  1.00  1.18           N  
ATOM    826  CA  ASP A  55      -5.746   3.977   0.262  1.00  1.18           C  
ATOM    827  C   ASP A  55      -4.251   3.577   0.287  1.00  1.18           C  
ATOM    828  O   ASP A  55      -3.852   2.771   1.129  1.00  1.18           O  
ATOM    829  CB  ASP A  55      -6.613   2.711   0.390  1.00  1.18           C  
ATOM    830  CG  ASP A  55      -8.082   3.025   0.707  1.00  1.18           C  
ATOM    831  OD1 ASP A  55      -8.324   3.878   1.531  1.00  1.18           O  
ATOM    832  OD2 ASP A  55      -8.940   2.417   0.117  1.00  1.18           O  
ATOM    833  H   ASP A  55      -6.434   5.753  -0.697  1.00  1.18           H  
ATOM    834  HA  ASP A  55      -5.926   4.569   1.159  1.00  1.18           H  
ATOM    835 1HB  ASP A  55      -6.565   2.115  -0.515  1.00  1.18           H  
ATOM    836 2HB  ASP A  55      -6.217   2.093   1.196  1.00  1.18           H  
ATOM    837  N   LYS A  56      -3.416   4.164  -0.582  1.00  1.10           N  
ATOM    838  CA  LYS A  56      -1.968   3.911  -0.587  1.00  1.10           C  
ATOM    839  C   LYS A  56      -1.214   5.146  -0.125  1.00  1.10           C  
ATOM    840  O   LYS A  56      -1.677   6.268  -0.344  1.00  1.10           O  
ATOM    841  CB  LYS A  56      -1.469   3.527  -1.983  1.00  1.10           C  
ATOM    842  CG  LYS A  56      -1.590   2.069  -2.346  1.00  1.10           C  
ATOM    843  CD  LYS A  56      -2.971   1.656  -2.792  1.00  1.10           C  
ATOM    844  CE  LYS A  56      -3.351   2.238  -4.144  1.00  1.10           C  
ATOM    845  NZ  LYS A  56      -4.715   1.788  -4.538  1.00  1.10           N  
ATOM    846  H   LYS A  56      -3.781   4.799  -1.288  1.00  1.10           H  
ATOM    847  HA  LYS A  56      -1.744   3.101   0.106  1.00  1.10           H  
ATOM    848 1HB  LYS A  56      -2.021   4.103  -2.730  1.00  1.10           H  
ATOM    849 2HB  LYS A  56      -0.415   3.799  -2.067  1.00  1.10           H  
ATOM    850 1HG  LYS A  56      -0.898   1.867  -3.135  1.00  1.10           H  
ATOM    851 2HG  LYS A  56      -1.319   1.483  -1.476  1.00  1.10           H  
ATOM    852 1HD  LYS A  56      -3.015   0.570  -2.864  1.00  1.10           H  
ATOM    853 2HD  LYS A  56      -3.706   1.977  -2.063  1.00  1.10           H  
ATOM    854 1HE  LYS A  56      -3.344   3.323  -4.075  1.00  1.10           H  
ATOM    855 2HE  LYS A  56      -2.638   1.927  -4.894  1.00  1.10           H  
ATOM    856 1HZ  LYS A  56      -5.025   2.198  -5.416  1.00  1.10           H  
ATOM    857 2HZ  LYS A  56      -4.768   0.793  -4.608  1.00  1.10           H  
ATOM    858 3HZ  LYS A  56      -5.353   2.124  -3.807  1.00  1.10           H  
ATOM    859  N   THR A  57      -0.037   4.975   0.480  1.00  0.99           N  
ATOM    860  CA  THR A  57       0.673   6.189   0.880  1.00  0.99           C  
ATOM    861  C   THR A  57       1.767   6.513  -0.137  1.00  0.99           C  
ATOM    862  O   THR A  57       2.578   5.658  -0.516  1.00  0.99           O  
ATOM    863  CB  THR A  57       1.256   6.101   2.290  1.00  0.99           C  
ATOM    864  OG1 THR A  57       0.213   5.832   3.242  1.00  0.99           O  
ATOM    865  CG2 THR A  57       1.869   7.453   2.641  1.00  0.99           C  
ATOM    866  H   THR A  57       0.346   4.040   0.649  1.00  0.99           H  
ATOM    867  HA  THR A  57      -0.024   7.026   0.886  1.00  0.99           H  
ATOM    868  HB  THR A  57       2.004   5.337   2.337  1.00  0.99           H  
ATOM    869  HG1 THR A  57      -0.426   6.567   3.249  1.00  0.99           H  
ATOM    870 1HG2 THR A  57       2.269   7.412   3.646  1.00  0.99           H  
ATOM    871 2HG2 THR A  57       2.663   7.698   1.943  1.00  0.99           H  
ATOM    872 3HG2 THR A  57       1.096   8.222   2.590  1.00  0.99           H  
ATOM    873  N   TRP A  58       1.739   7.758  -0.587  1.00  0.88           N  
ATOM    874  CA  TRP A  58       2.600   8.310  -1.617  1.00  0.88           C  
ATOM    875  C   TRP A  58       3.576   9.343  -1.065  1.00  0.88           C  
ATOM    876  O   TRP A  58       3.169  10.463  -0.738  1.00  0.88           O  
ATOM    877  CB  TRP A  58       1.640   8.943  -2.622  1.00  0.88           C  
ATOM    878  CG  TRP A  58       2.086   9.479  -3.910  1.00  0.88           C  
ATOM    879  CD1 TRP A  58       3.154  10.207  -4.207  1.00  0.88           C  
ATOM    880  CD2 TRP A  58       1.353   9.323  -5.151  1.00  0.88           C  
ATOM    881  NE1 TRP A  58       3.133  10.522  -5.548  1.00  0.88           N  
ATOM    882  CE2 TRP A  58       2.052   9.986  -6.116  1.00  0.88           C  
ATOM    883  CE3 TRP A  58       0.160   8.673  -5.498  1.00  0.88           C  
ATOM    884  CZ2 TRP A  58       1.619  10.046  -7.404  1.00  0.88           C  
ATOM    885  CZ3 TRP A  58      -0.268   8.734  -6.797  1.00  0.88           C  
ATOM    886  CH2 TRP A  58       0.450   9.408  -7.716  1.00  0.88           C  
ATOM    887  H   TRP A  58       1.018   8.377  -0.214  1.00  0.88           H  
ATOM    888  HA  TRP A  58       3.167   7.499  -2.073  1.00  0.88           H  
ATOM    889 1HB  TRP A  58       0.857   8.214  -2.843  1.00  0.88           H  
ATOM    890 2HB  TRP A  58       1.134   9.765  -2.114  1.00  0.88           H  
ATOM    891  HD1 TRP A  58       3.918  10.518  -3.494  1.00  0.88           H  
ATOM    892  HE1 TRP A  58       3.816  11.081  -6.029  1.00  0.88           H  
ATOM    893  HE3 TRP A  58      -0.414   8.130  -4.749  1.00  0.88           H  
ATOM    894  HZ2 TRP A  58       2.170  10.584  -8.179  1.00  0.88           H  
ATOM    895  HZ3 TRP A  58      -1.195   8.229  -7.067  1.00  0.88           H  
ATOM    896  HH2 TRP A  58       0.106   9.447  -8.733  1.00  0.88           H  
ATOM    897  N   TYR A  59       4.840   8.944  -0.869  1.00  0.79           N  
ATOM    898  CA  TYR A  59       5.837   9.856  -0.313  1.00  0.79           C  
ATOM    899  C   TYR A  59       6.690  10.415  -1.441  1.00  0.79           C  
ATOM    900  O   TYR A  59       7.064   9.678  -2.359  1.00  0.79           O  
ATOM    901  CB  TYR A  59       6.784   9.148   0.675  1.00  0.79           C  
ATOM    902  CG  TYR A  59       6.181   8.670   1.926  1.00  0.79           C  
ATOM    903  CD1 TYR A  59       5.697   7.375   2.014  1.00  0.79           C  
ATOM    904  CD2 TYR A  59       6.103   9.520   2.992  1.00  0.79           C  
ATOM    905  CE1 TYR A  59       5.140   6.942   3.194  1.00  0.79           C  
ATOM    906  CE2 TYR A  59       5.536   9.100   4.166  1.00  0.79           C  
ATOM    907  CZ  TYR A  59       5.059   7.820   4.279  1.00  0.79           C  
ATOM    908  OH  TYR A  59       4.492   7.413   5.465  1.00  0.79           O  
ATOM    909  H   TYR A  59       5.132   7.997  -1.115  1.00  0.79           H  
ATOM    910  HA  TYR A  59       5.337  10.684   0.183  1.00  0.79           H  
ATOM    911 1HB  TYR A  59       7.225   8.289   0.182  1.00  0.79           H  
ATOM    912 2HB  TYR A  59       7.594   9.831   0.935  1.00  0.79           H  
ATOM    913  HD1 TYR A  59       5.759   6.703   1.154  1.00  0.79           H  
ATOM    914  HD2 TYR A  59       6.492  10.537   2.902  1.00  0.79           H  
ATOM    915  HE1 TYR A  59       4.759   5.933   3.270  1.00  0.79           H  
ATOM    916  HE2 TYR A  59       5.472   9.785   5.012  1.00  0.79           H  
ATOM    917  HH  TYR A  59       4.365   8.178   6.037  1.00  0.79           H  
ATOM    918  N   LEU A  60       6.999  11.701  -1.370  1.00  0.73           N  
ATOM    919  CA  LEU A  60       7.866  12.329  -2.362  1.00  0.73           C  
ATOM    920  C   LEU A  60       9.127  12.833  -1.704  1.00  0.73           C  
ATOM    921  O   LEU A  60       9.040  13.409  -0.624  1.00  0.73           O  
ATOM    922  CB  LEU A  60       7.169  13.518  -3.010  1.00  0.73           C  
ATOM    923  CG  LEU A  60       5.838  13.240  -3.698  1.00  0.73           C  
ATOM    924  CD1 LEU A  60       5.318  14.500  -4.239  1.00  0.73           C  
ATOM    925  CD2 LEU A  60       5.995  12.246  -4.745  1.00  0.73           C  
ATOM    926  H   LEU A  60       6.630  12.246  -0.590  1.00  0.73           H  
ATOM    927  HA  LEU A  60       8.133  11.600  -3.125  1.00  0.73           H  
ATOM    928 1HB  LEU A  60       6.978  14.254  -2.233  1.00  0.73           H  
ATOM    929 2HB  LEU A  60       7.844  13.961  -3.723  1.00  0.73           H  
ATOM    930  HG  LEU A  60       5.119  12.873  -2.964  1.00  0.73           H  
ATOM    931 1HD1 LEU A  60       4.361  14.331  -4.698  1.00  0.73           H  
ATOM    932 2HD1 LEU A  60       5.207  15.176  -3.421  1.00  0.73           H  
ATOM    933 3HD1 LEU A  60       6.009  14.904  -4.976  1.00  0.73           H  
ATOM    934 1HD2 LEU A  60       5.068  12.104  -5.192  1.00  0.73           H  
ATOM    935 2HD2 LEU A  60       6.670  12.564  -5.478  1.00  0.73           H  
ATOM    936 3HD2 LEU A  60       6.344  11.324  -4.305  1.00  0.73           H  
ATOM    937  N   ALA A  61      10.277  12.747  -2.375  1.00  0.71           N  
ATOM    938  CA  ALA A  61      11.487  13.290  -1.764  1.00  0.71           C  
ATOM    939  C   ALA A  61      12.431  13.997  -2.730  1.00  0.71           C  
ATOM    940  O   ALA A  61      12.744  13.509  -3.818  1.00  0.71           O  
ATOM    941  CB  ALA A  61      12.266  12.163  -1.096  1.00  0.71           C  
ATOM    942  H   ALA A  61      10.311  12.252  -3.259  1.00  0.71           H  
ATOM    943  HA  ALA A  61      11.182  14.009  -1.014  1.00  0.71           H  
ATOM    944 1HB  ALA A  61      13.144  12.578  -0.603  1.00  0.71           H  
ATOM    945 2HB  ALA A  61      11.637  11.678  -0.365  1.00  0.71           H  
ATOM    946 3HB  ALA A  61      12.575  11.440  -1.849  1.00  0.71           H  
ATOM    947  N   ILE A  62      12.905  15.150  -2.286  1.00  0.71           N  
ATOM    948  CA  ILE A  62      13.902  15.926  -2.999  1.00  0.71           C  
ATOM    949  C   ILE A  62      15.148  16.150  -2.114  1.00  0.71           C  
ATOM    950  O   ILE A  62      15.075  16.898  -1.141  1.00  0.71           O  
ATOM    951  CB  ILE A  62      13.314  17.258  -3.468  1.00  0.71           C  
ATOM    952  CG1 ILE A  62      12.141  17.043  -4.426  1.00  0.71           C  
ATOM    953  CG2 ILE A  62      14.339  18.016  -4.047  1.00  0.71           C  
ATOM    954  CD1 ILE A  62      11.391  18.297  -4.797  1.00  0.71           C  
ATOM    955  H   ILE A  62      12.542  15.505  -1.398  1.00  0.71           H  
ATOM    956  HA  ILE A  62      14.156  15.401  -3.909  1.00  0.71           H  
ATOM    957  HB  ILE A  62      12.922  17.797  -2.616  1.00  0.71           H  
ATOM    958 1HG1 ILE A  62      12.528  16.606  -5.337  1.00  0.71           H  
ATOM    959 2HG1 ILE A  62      11.434  16.359  -3.970  1.00  0.71           H  
ATOM    960 1HG2 ILE A  62      13.958  18.982  -4.370  1.00  0.71           H  
ATOM    961 2HG2 ILE A  62      15.109  18.149  -3.290  1.00  0.71           H  
ATOM    962 3HG2 ILE A  62      14.736  17.469  -4.889  1.00  0.71           H  
ATOM    963 1HD1 ILE A  62      10.579  18.056  -5.482  1.00  0.71           H  
ATOM    964 2HD1 ILE A  62      10.979  18.750  -3.896  1.00  0.71           H  
ATOM    965 3HD1 ILE A  62      12.070  18.997  -5.279  1.00  0.71           H  
ATOM    966  N   PRO A  63      16.301  15.527  -2.402  1.00  0.72           N  
ATOM    967  CA  PRO A  63      17.514  15.583  -1.596  1.00  0.72           C  
ATOM    968  C   PRO A  63      18.074  16.993  -1.386  1.00  0.72           C  
ATOM    969  O   PRO A  63      18.018  17.862  -2.269  1.00  0.72           O  
ATOM    970  CB  PRO A  63      18.501  14.726  -2.417  1.00  0.72           C  
ATOM    971  CG  PRO A  63      17.631  13.805  -3.241  1.00  0.72           C  
ATOM    972  CD  PRO A  63      16.401  14.615  -3.571  1.00  0.72           C  
ATOM    973  HA  PRO A  63      17.328  15.105  -0.626  1.00  0.72           H  
ATOM    974 1HB  PRO A  63      19.144  15.375  -3.031  1.00  0.72           H  
ATOM    975 2HB  PRO A  63      19.171  14.172  -1.737  1.00  0.72           H  
ATOM    976 1HG  PRO A  63      18.168  13.478  -4.147  1.00  0.72           H  
ATOM    977 2HG  PRO A  63      17.391  12.894  -2.672  1.00  0.72           H  
ATOM    978 1HD  PRO A  63      16.525  15.176  -4.514  1.00  0.72           H  
ATOM    979 2HD  PRO A  63      15.572  13.901  -3.610  1.00  0.72           H  
ATOM    980  N   THR A  64      18.690  17.184  -0.220  1.00  0.75           N  
ATOM    981  CA  THR A  64      19.394  18.419   0.132  1.00  0.75           C  
ATOM    982  C   THR A  64      20.904  18.187   0.032  1.00  0.75           C  
ATOM    983  O   THR A  64      21.722  19.051   0.383  1.00  0.75           O  
ATOM    984  CB  THR A  64      19.050  18.857   1.558  1.00  0.75           C  
ATOM    985  OG1 THR A  64      19.439  17.823   2.462  1.00  0.75           O  
ATOM    986  CG2 THR A  64      17.573  19.138   1.694  1.00  0.75           C  
ATOM    987  H   THR A  64      18.656  16.443   0.482  1.00  0.75           H  
ATOM    988  HA  THR A  64      19.110  19.205  -0.567  1.00  0.75           H  
ATOM    989  HB  THR A  64      19.602  19.762   1.804  1.00  0.75           H  
ATOM    990  HG1 THR A  64      19.238  16.954   2.055  1.00  0.75           H  
ATOM    991 1HG2 THR A  64      17.341  19.449   2.713  1.00  0.75           H  
ATOM    992 2HG2 THR A  64      17.322  19.923   1.010  1.00  0.75           H  
ATOM    993 3HG2 THR A  64      17.013  18.271   1.455  1.00  0.75           H  
ATOM    994  N   THR A  65      21.240  16.979  -0.393  1.00  0.77           N  
ATOM    995  CA  THR A  65      22.592  16.462  -0.527  1.00  0.77           C  
ATOM    996  C   THR A  65      23.168  16.779  -1.904  1.00  0.77           C  
ATOM    997  O   THR A  65      22.435  17.210  -2.796  1.00  0.77           O  
ATOM    998  CB  THR A  65      22.561  14.945  -0.402  1.00  0.77           C  
ATOM    999  OG1 THR A  65      21.868  14.436  -1.535  1.00  0.77           O  
ATOM   1000  CG2 THR A  65      21.827  14.504   0.860  1.00  0.77           C  
ATOM   1001  H   THR A  65      20.484  16.369  -0.658  1.00  0.77           H  
ATOM   1002  HA  THR A  65      23.227  16.904   0.240  1.00  0.77           H  
ATOM   1003  HB  THR A  65      23.569  14.558  -0.391  1.00  0.77           H  
ATOM   1004  HG1 THR A  65      22.506  14.370  -2.280  1.00  0.77           H  
ATOM   1005 1HG2 THR A  65      21.811  13.412   0.902  1.00  0.77           H  
ATOM   1006 2HG2 THR A  65      22.342  14.895   1.736  1.00  0.77           H  
ATOM   1007 3HG2 THR A  65      20.805  14.881   0.842  1.00  0.77           H  
ATOM   1008  N   GLY A  66      24.468  16.547  -2.087  1.00  0.78           N  
ATOM   1009  CA  GLY A  66      25.053  16.688  -3.414  1.00  0.78           C  
ATOM   1010  C   GLY A  66      24.895  15.349  -4.142  1.00  0.78           C  
ATOM   1011  O   GLY A  66      24.473  14.373  -3.521  1.00  0.78           O  
ATOM   1012  H   GLY A  66      25.039  16.241  -1.311  1.00  0.78           H  
ATOM   1013 1HA  GLY A  66      24.538  17.486  -3.946  1.00  0.78           H  
ATOM   1014 2HA  GLY A  66      26.106  16.954  -3.327  1.00  0.78           H  
ATOM   1015  N   PRO A  67      25.317  15.248  -5.409  1.00  0.78           N  
ATOM   1016  CA  PRO A  67      25.241  14.071  -6.265  1.00  0.78           C  
ATOM   1017  C   PRO A  67      25.637  12.754  -5.571  1.00  0.78           C  
ATOM   1018  O   PRO A  67      24.765  11.908  -5.360  1.00  0.78           O  
ATOM   1019  CB  PRO A  67      26.122  14.477  -7.458  1.00  0.78           C  
ATOM   1020  CG  PRO A  67      25.988  15.977  -7.518  1.00  0.78           C  
ATOM   1021  CD  PRO A  67      25.956  16.421  -6.069  1.00  0.78           C  
ATOM   1022  HA  PRO A  67      24.216  13.966  -6.598  1.00  0.78           H  
ATOM   1023 1HB  PRO A  67      27.111  14.097  -7.442  1.00  0.78           H  
ATOM   1024 2HB  PRO A  67      25.676  14.032  -8.361  1.00  0.78           H  
ATOM   1025 1HG  PRO A  67      26.842  16.402  -8.063  1.00  0.78           H  
ATOM   1026 2HG  PRO A  67      25.111  16.266  -8.066  1.00  0.78           H  
ATOM   1027 1HD  PRO A  67      26.971  16.588  -5.688  1.00  0.78           H  
ATOM   1028 2HD  PRO A  67      25.330  17.316  -5.997  1.00  0.78           H  
ATOM   1029  N   PRO A  68      26.903  12.549  -5.120  1.00  0.77           N  
ATOM   1030  CA  PRO A  68      27.389  11.275  -4.631  1.00  0.77           C  
ATOM   1031  C   PRO A  68      26.731  10.852  -3.320  1.00  0.77           C  
ATOM   1032  O   PRO A  68      26.875   9.696  -2.907  1.00  0.77           O  
ATOM   1033  CB  PRO A  68      28.875  11.539  -4.393  1.00  0.77           C  
ATOM   1034  CG  PRO A  68      28.961  13.012  -4.091  1.00  0.77           C  
ATOM   1035  CD  PRO A  68      27.914  13.658  -4.934  1.00  0.77           C  
ATOM   1036  HA  PRO A  68      27.245  10.512  -5.411  1.00  0.77           H  
ATOM   1037 1HB  PRO A  68      29.229  10.922  -3.552  1.00  0.77           H  
ATOM   1038 2HB  PRO A  68      29.457  11.245  -5.280  1.00  0.77           H  
ATOM   1039 1HG  PRO A  68      28.786  13.174  -3.009  1.00  0.77           H  
ATOM   1040 2HG  PRO A  68      29.971  13.387  -4.304  1.00  0.77           H  
ATOM   1041 1HD  PRO A  68      27.526  14.482  -4.358  1.00  0.77           H  
ATOM   1042 2HD  PRO A  68      28.406  13.966  -5.843  1.00  0.77           H  
ATOM   1043  N   ASP A  69      26.070  11.792  -2.631  1.00  0.75           N  
ATOM   1044  CA  ASP A  69      25.451  11.512  -1.348  1.00  0.75           C  
ATOM   1045  C   ASP A  69      23.921  11.413  -1.439  1.00  0.75           C  
ATOM   1046  O   ASP A  69      23.235  11.265  -0.418  1.00  0.75           O  
ATOM   1047  CB  ASP A  69      25.864  12.590  -0.347  1.00  0.75           C  
ATOM   1048  CG  ASP A  69      27.364  12.572  -0.029  1.00  0.75           C  
ATOM   1049  OD1 ASP A  69      27.904  11.506   0.141  1.00  0.75           O  
ATOM   1050  OD2 ASP A  69      27.953  13.628   0.048  1.00  0.75           O  
ATOM   1051  H   ASP A  69      25.921  12.722  -3.017  1.00  0.75           H  
ATOM   1052  HA  ASP A  69      25.828  10.554  -0.990  1.00  0.75           H  
ATOM   1053 1HB  ASP A  69      25.624  13.562  -0.771  1.00  0.75           H  
ATOM   1054 2HB  ASP A  69      25.296  12.476   0.577  1.00  0.75           H  
ATOM   1055  N   ALA A  70      23.382  11.434  -2.661  1.00  0.72           N  
ATOM   1056  CA  ALA A  70      21.934  11.368  -2.849  1.00  0.72           C  
ATOM   1057  C   ALA A  70      21.351  10.093  -2.264  1.00  0.72           C  
ATOM   1058  O   ALA A  70      20.236  10.100  -1.732  1.00  0.72           O  
ATOM   1059  CB  ALA A  70      21.607  11.480  -4.312  1.00  0.72           C  
ATOM   1060  H   ALA A  70      23.975  11.534  -3.490  1.00  0.72           H  
ATOM   1061  HA  ALA A  70      21.485  12.204  -2.327  1.00  0.72           H  
ATOM   1062 1HB  ALA A  70      20.529  11.472  -4.454  1.00  0.72           H  
ATOM   1063 2HB  ALA A  70      22.028  12.417  -4.662  1.00  0.72           H  
ATOM   1064 3HB  ALA A  70      22.056  10.648  -4.861  1.00  0.72           H  
ATOM   1065  N   GLY A  71      22.118   9.006  -2.331  1.00  0.70           N  
ATOM   1066  CA  GLY A  71      21.724   7.712  -1.819  1.00  0.70           C  
ATOM   1067  C   GLY A  71      21.574   7.717  -0.308  1.00  0.70           C  
ATOM   1068  O   GLY A  71      20.898   6.855   0.244  1.00  0.70           O  
ATOM   1069  H   GLY A  71      23.026   9.061  -2.768  1.00  0.70           H  
ATOM   1070 1HA  GLY A  71      20.792   7.407  -2.283  1.00  0.70           H  
ATOM   1071 2HA  GLY A  71      22.477   6.979  -2.102  1.00  0.70           H  
ATOM   1072  N   VAL A  72      22.185   8.689   0.378  1.00  0.69           N  
ATOM   1073  CA  VAL A  72      22.068   8.767   1.824  1.00  0.69           C  
ATOM   1074  C   VAL A  72      20.715   9.356   2.132  1.00  0.69           C  
ATOM   1075  O   VAL A  72      19.974   8.849   2.975  1.00  0.69           O  
ATOM   1076  CB  VAL A  72      23.157   9.663   2.433  1.00  0.69           C  
ATOM   1077  CG1 VAL A  72      22.916   9.813   3.925  1.00  0.69           C  
ATOM   1078  CG2 VAL A  72      24.523   9.076   2.134  1.00  0.69           C  
ATOM   1079  H   VAL A  72      22.712   9.415  -0.102  1.00  0.69           H  
ATOM   1080  HA  VAL A  72      22.136   7.766   2.249  1.00  0.69           H  
ATOM   1081  HB  VAL A  72      23.090  10.657   1.996  1.00  0.69           H  
ATOM   1082 1HG1 VAL A  72      23.677  10.465   4.351  1.00  0.69           H  
ATOM   1083 2HG1 VAL A  72      21.928  10.249   4.088  1.00  0.69           H  
ATOM   1084 3HG1 VAL A  72      22.966   8.835   4.402  1.00  0.69           H  
ATOM   1085 1HG2 VAL A  72      25.296   9.720   2.553  1.00  0.69           H  
ATOM   1086 2HG2 VAL A  72      24.597   8.082   2.574  1.00  0.69           H  
ATOM   1087 3HG2 VAL A  72      24.655   9.009   1.051  1.00  0.69           H  
ATOM   1088  N   GLY A  73      20.388  10.430   1.415  1.00  0.68           N  
ATOM   1089  CA  GLY A  73      19.100  11.097   1.581  1.00  0.68           C  
ATOM   1090  C   GLY A  73      17.974  10.105   1.291  1.00  0.68           C  
ATOM   1091  O   GLY A  73      17.059   9.897   2.099  1.00  0.68           O  
ATOM   1092  H   GLY A  73      21.069  10.777   0.736  1.00  0.68           H  
ATOM   1093 1HA  GLY A  73      19.015  11.481   2.591  1.00  0.68           H  
ATOM   1094 2HA  GLY A  73      19.036  11.947   0.901  1.00  0.68           H  
ATOM   1095  N   PHE A  74      18.070   9.489   0.117  1.00  0.68           N  
ATOM   1096  CA  PHE A  74      17.117   8.510  -0.376  1.00  0.68           C  
ATOM   1097  C   PHE A  74      16.970   7.314   0.549  1.00  0.68           C  
ATOM   1098  O   PHE A  74      15.845   6.947   0.900  1.00  0.68           O  
ATOM   1099  CB  PHE A  74      17.556   8.075  -1.756  1.00  0.68           C  
ATOM   1100  CG  PHE A  74      16.761   7.018  -2.432  1.00  0.68           C  
ATOM   1101  CD1 PHE A  74      15.548   7.306  -2.967  1.00  0.68           C  
ATOM   1102  CD2 PHE A  74      17.265   5.763  -2.605  1.00  0.68           C  
ATOM   1103  CE1 PHE A  74      14.841   6.367  -3.683  1.00  0.68           C  
ATOM   1104  CE2 PHE A  74      16.565   4.834  -3.321  1.00  0.68           C  
ATOM   1105  CZ  PHE A  74      15.373   5.143  -3.869  1.00  0.68           C  
ATOM   1106  H   PHE A  74      18.866   9.715  -0.480  1.00  0.68           H  
ATOM   1107  HA  PHE A  74      16.146   8.996  -0.459  1.00  0.68           H  
ATOM   1108 1HB  PHE A  74      17.580   8.947  -2.410  1.00  0.68           H  
ATOM   1109 2HB  PHE A  74      18.573   7.718  -1.686  1.00  0.68           H  
ATOM   1110  HD1 PHE A  74      15.157   8.300  -2.826  1.00  0.68           H  
ATOM   1111  HD2 PHE A  74      18.244   5.518  -2.189  1.00  0.68           H  
ATOM   1112  HE1 PHE A  74      13.871   6.614  -4.119  1.00  0.68           H  
ATOM   1113  HE2 PHE A  74      16.973   3.848  -3.473  1.00  0.68           H  
ATOM   1114  HZ  PHE A  74      14.856   4.400  -4.449  1.00  0.68           H  
ATOM   1115  N   LYS A  75      18.090   6.705   0.957  1.00  0.68           N  
ATOM   1116  CA  LYS A  75      18.033   5.549   1.832  1.00  0.68           C  
ATOM   1117  C   LYS A  75      17.444   5.919   3.182  1.00  0.68           C  
ATOM   1118  O   LYS A  75      16.655   5.155   3.740  1.00  0.68           O  
ATOM   1119  CB  LYS A  75      19.428   4.966   2.032  1.00  0.68           C  
ATOM   1120  CG  LYS A  75      19.499   3.723   2.890  1.00  0.68           C  
ATOM   1121  CD  LYS A  75      18.872   2.560   2.185  1.00  0.68           C  
ATOM   1122  CE  LYS A  75      19.137   1.252   2.905  1.00  0.68           C  
ATOM   1123  NZ  LYS A  75      20.600   1.026   3.069  1.00  0.68           N  
ATOM   1124  H   LYS A  75      19.009   7.021   0.657  1.00  0.68           H  
ATOM   1125  HA  LYS A  75      17.396   4.797   1.371  1.00  0.68           H  
ATOM   1126 1HB  LYS A  75      19.854   4.710   1.061  1.00  0.68           H  
ATOM   1127 2HB  LYS A  75      20.073   5.726   2.482  1.00  0.68           H  
ATOM   1128 1HG  LYS A  75      20.544   3.489   3.097  1.00  0.68           H  
ATOM   1129 2HG  LYS A  75      18.984   3.900   3.833  1.00  0.68           H  
ATOM   1130 1HD  LYS A  75      17.796   2.716   2.100  1.00  0.68           H  
ATOM   1131 2HD  LYS A  75      19.292   2.502   1.191  1.00  0.68           H  
ATOM   1132 1HE  LYS A  75      18.659   1.252   3.883  1.00  0.68           H  
ATOM   1133 2HE  LYS A  75      18.725   0.440   2.306  1.00  0.68           H  
ATOM   1134 1HZ  LYS A  75      20.774   0.144   3.519  1.00  0.68           H  
ATOM   1135 2HZ  LYS A  75      21.042   1.043   2.138  1.00  0.68           H  
ATOM   1136 3HZ  LYS A  75      20.994   1.768   3.620  1.00  0.68           H  
ATOM   1137  N   ALA A  76      17.807   7.089   3.726  1.00  0.68           N  
ATOM   1138  CA  ALA A  76      17.257   7.496   5.009  1.00  0.68           C  
ATOM   1139  C   ALA A  76      15.743   7.616   4.900  1.00  0.68           C  
ATOM   1140  O   ALA A  76      15.015   7.195   5.804  1.00  0.68           O  
ATOM   1141  CB  ALA A  76      17.872   8.809   5.453  1.00  0.68           C  
ATOM   1142  H   ALA A  76      18.477   7.706   3.264  1.00  0.68           H  
ATOM   1143  HA  ALA A  76      17.488   6.725   5.742  1.00  0.68           H  
ATOM   1144 1HB  ALA A  76      17.468   9.094   6.417  1.00  0.68           H  
ATOM   1145 2HB  ALA A  76      18.952   8.699   5.530  1.00  0.68           H  
ATOM   1146 3HB  ALA A  76      17.645   9.588   4.719  1.00  0.68           H  
ATOM   1147  N   GLY A  77      15.267   8.153   3.771  1.00  0.69           N  
ATOM   1148  CA  GLY A  77      13.844   8.281   3.494  1.00  0.69           C  
ATOM   1149  C   GLY A  77      13.193   6.903   3.411  1.00  0.69           C  
ATOM   1150  O   GLY A  77      12.196   6.620   4.077  1.00  0.69           O  
ATOM   1151  H   GLY A  77      15.928   8.514   3.078  1.00  0.69           H  
ATOM   1152 1HA  GLY A  77      13.367   8.874   4.274  1.00  0.69           H  
ATOM   1153 2HA  GLY A  77      13.709   8.810   2.551  1.00  0.69           H  
ATOM   1154  N   ALA A  78      13.765   6.027   2.585  1.00  0.69           N  
ATOM   1155  CA  ALA A  78      13.215   4.692   2.393  1.00  0.69           C  
ATOM   1156  C   ALA A  78      13.148   3.931   3.712  1.00  0.69           C  
ATOM   1157  O   ALA A  78      12.160   3.248   4.004  1.00  0.69           O  
ATOM   1158  CB  ALA A  78      14.077   3.926   1.400  1.00  0.69           C  
ATOM   1159  H   ALA A  78      14.593   6.307   2.064  1.00  0.69           H  
ATOM   1160  HA  ALA A  78      12.206   4.787   2.001  1.00  0.69           H  
ATOM   1161 1HB  ALA A  78      13.648   2.933   1.245  1.00  0.69           H  
ATOM   1162 2HB  ALA A  78      14.110   4.464   0.452  1.00  0.69           H  
ATOM   1163 3HB  ALA A  78      15.084   3.832   1.797  1.00  0.69           H  
ATOM   1164  N   LYS A  79      14.165   4.094   4.558  1.00  0.70           N  
ATOM   1165  CA  LYS A  79      14.170   3.418   5.841  1.00  0.70           C  
ATOM   1166  C   LYS A  79      13.127   4.015   6.774  1.00  0.70           C  
ATOM   1167  O   LYS A  79      12.305   3.290   7.333  1.00  0.70           O  
ATOM   1168  CB  LYS A  79      15.555   3.500   6.484  1.00  0.70           C  
ATOM   1169  CG  LYS A  79      15.682   2.797   7.830  1.00  0.70           C  
ATOM   1170  CD  LYS A  79      17.115   2.869   8.354  1.00  0.70           C  
ATOM   1171  CE  LYS A  79      17.250   2.185   9.709  1.00  0.70           C  
ATOM   1172  NZ  LYS A  79      18.646   2.251  10.228  1.00  0.70           N  
ATOM   1173  H   LYS A  79      14.968   4.662   4.291  1.00  0.70           H  
ATOM   1174  HA  LYS A  79      13.919   2.370   5.681  1.00  0.70           H  
ATOM   1175 1HB  LYS A  79      16.293   3.075   5.803  1.00  0.70           H  
ATOM   1176 2HB  LYS A  79      15.820   4.552   6.624  1.00  0.70           H  
ATOM   1177 1HG  LYS A  79      15.016   3.275   8.549  1.00  0.70           H  
ATOM   1178 2HG  LYS A  79      15.390   1.753   7.726  1.00  0.70           H  
ATOM   1179 1HD  LYS A  79      17.786   2.389   7.641  1.00  0.70           H  
ATOM   1180 2HD  LYS A  79      17.407   3.916   8.451  1.00  0.70           H  
ATOM   1181 1HE  LYS A  79      16.586   2.671  10.422  1.00  0.70           H  
ATOM   1182 2HE  LYS A  79      16.959   1.139   9.612  1.00  0.70           H  
ATOM   1183 1HZ  LYS A  79      18.696   1.789  11.125  1.00  0.70           H  
ATOM   1184 2HZ  LYS A  79      19.270   1.792   9.578  1.00  0.70           H  
ATOM   1185 3HZ  LYS A  79      18.922   3.217  10.332  1.00  0.70           H  
ATOM   1186  N   ARG A  80      13.119   5.341   6.903  1.00  0.71           N  
ATOM   1187  CA  ARG A  80      12.212   6.040   7.805  1.00  0.71           C  
ATOM   1188  C   ARG A  80      10.751   5.774   7.500  1.00  0.71           C  
ATOM   1189  O   ARG A  80       9.923   5.679   8.408  1.00  0.71           O  
ATOM   1190  CB  ARG A  80      12.444   7.535   7.739  1.00  0.71           C  
ATOM   1191  CG  ARG A  80      11.540   8.367   8.642  1.00  0.71           C  
ATOM   1192  CD  ARG A  80      11.766   8.096  10.096  1.00  0.71           C  
ATOM   1193  NE  ARG A  80      13.085   8.547  10.559  1.00  0.71           N  
ATOM   1194  CZ  ARG A  80      13.583   8.305  11.793  1.00  0.71           C  
ATOM   1195  NH1 ARG A  80      12.867   7.633  12.668  1.00  0.71           N  
ATOM   1196  NH2 ARG A  80      14.787   8.741  12.132  1.00  0.71           N  
ATOM   1197  H   ARG A  80      13.794   5.902   6.385  1.00  0.71           H  
ATOM   1198  HA  ARG A  80      12.420   5.701   8.818  1.00  0.71           H  
ATOM   1199 1HB  ARG A  80      13.473   7.738   8.007  1.00  0.71           H  
ATOM   1200 2HB  ARG A  80      12.301   7.880   6.710  1.00  0.71           H  
ATOM   1201 1HG  ARG A  80      11.715   9.413   8.466  1.00  0.71           H  
ATOM   1202 2HG  ARG A  80      10.501   8.134   8.404  1.00  0.71           H  
ATOM   1203 1HD  ARG A  80      11.006   8.614  10.680  1.00  0.71           H  
ATOM   1204 2HD  ARG A  80      11.690   7.024  10.276  1.00  0.71           H  
ATOM   1205  HE  ARG A  80      13.663   9.064   9.910  1.00  0.71           H  
ATOM   1206 1HH1 ARG A  80      11.947   7.298  12.418  1.00  0.71           H  
ATOM   1207 2HH1 ARG A  80      13.236   7.452  13.590  1.00  0.71           H  
ATOM   1208 1HH2 ARG A  80      15.350   9.258  11.472  1.00  0.71           H  
ATOM   1209 2HH2 ARG A  80      15.146   8.552  13.057  1.00  0.71           H  
ATOM   1210  N   HIS A  81      10.423   5.645   6.223  1.00  0.72           N  
ATOM   1211  CA  HIS A  81       9.043   5.445   5.841  1.00  0.72           C  
ATOM   1212  C   HIS A  81       8.718   3.960   5.639  1.00  0.72           C  
ATOM   1213  O   HIS A  81       7.608   3.617   5.222  1.00  0.72           O  
ATOM   1214  CB  HIS A  81       8.749   6.234   4.564  1.00  0.72           C  
ATOM   1215  CG  HIS A  81       9.005   7.693   4.736  1.00  0.72           C  
ATOM   1216  ND1 HIS A  81       8.358   8.463   5.675  1.00  0.72           N  
ATOM   1217  CD2 HIS A  81       9.831   8.530   4.070  1.00  0.72           C  
ATOM   1218  CE1 HIS A  81       8.792   9.705   5.589  1.00  0.72           C  
ATOM   1219  NE2 HIS A  81       9.679   9.765   4.622  1.00  0.72           N  
ATOM   1220  H   HIS A  81      11.137   5.745   5.499  1.00  0.72           H  
ATOM   1221  HA  HIS A  81       8.390   5.823   6.625  1.00  0.72           H  
ATOM   1222 1HB  HIS A  81       9.400   5.881   3.764  1.00  0.72           H  
ATOM   1223 2HB  HIS A  81       7.722   6.080   4.257  1.00  0.72           H  
ATOM   1224  HD1 HIS A  81       7.676   8.145   6.333  1.00  0.72           H  
ATOM   1225  HD2 HIS A  81      10.526   8.386   3.245  1.00  0.72           H  
ATOM   1226  HE1 HIS A  81       8.405  10.477   6.252  1.00  0.72           H  
ATOM   1227  N   ASN A  82       9.681   3.078   5.942  1.00  0.74           N  
ATOM   1228  CA  ASN A  82       9.538   1.635   5.773  1.00  0.74           C  
ATOM   1229  C   ASN A  82       9.104   1.225   4.366  1.00  0.74           C  
ATOM   1230  O   ASN A  82       8.190   0.413   4.207  1.00  0.74           O  
ATOM   1231  CB  ASN A  82       8.606   1.060   6.826  1.00  0.74           C  
ATOM   1232  CG  ASN A  82       9.180   1.163   8.233  1.00  0.74           C  
ATOM   1233  OD1 ASN A  82      10.330   0.779   8.477  1.00  0.74           O  
ATOM   1234  ND2 ASN A  82       8.401   1.674   9.154  1.00  0.74           N  
ATOM   1235  H   ASN A  82      10.566   3.404   6.324  1.00  0.74           H  
ATOM   1236  HA  ASN A  82      10.525   1.194   5.933  1.00  0.74           H  
ATOM   1237 1HB  ASN A  82       7.650   1.578   6.797  1.00  0.74           H  
ATOM   1238 2HB  ASN A  82       8.415   0.012   6.602  1.00  0.74           H  
ATOM   1239 1HD2 ASN A  82       8.735   1.766  10.094  1.00  0.74           H  
ATOM   1240 2HD2 ASN A  82       7.482   1.975   8.922  1.00  0.74           H  
ATOM   1241  N   VAL A  83       9.746   1.800   3.344  1.00  0.77           N  
ATOM   1242  CA  VAL A  83       9.399   1.491   1.965  1.00  0.77           C  
ATOM   1243  C   VAL A  83      10.415   0.515   1.333  1.00  0.77           C  
ATOM   1244  O   VAL A  83      11.593   0.855   1.220  1.00  0.77           O  
ATOM   1245  CB  VAL A  83       9.362   2.778   1.134  1.00  0.77           C  
ATOM   1246  CG1 VAL A  83       9.015   2.444  -0.284  1.00  0.77           C  
ATOM   1247  CG2 VAL A  83       8.344   3.723   1.712  1.00  0.77           C  
ATOM   1248  H   VAL A  83      10.509   2.449   3.543  1.00  0.77           H  
ATOM   1249  HA  VAL A  83       8.392   1.100   1.955  1.00  0.77           H  
ATOM   1250  HB  VAL A  83      10.345   3.247   1.147  1.00  0.77           H  
ATOM   1251 1HG1 VAL A  83       8.981   3.346  -0.875  1.00  0.77           H  
ATOM   1252 2HG1 VAL A  83       9.755   1.761  -0.698  1.00  0.77           H  
ATOM   1253 3HG1 VAL A  83       8.045   1.972  -0.306  1.00  0.77           H  
ATOM   1254 1HG2 VAL A  83       8.309   4.639   1.133  1.00  0.77           H  
ATOM   1255 2HG2 VAL A  83       7.376   3.249   1.693  1.00  0.77           H  
ATOM   1256 3HG2 VAL A  83       8.612   3.948   2.729  1.00  0.77           H  
ATOM   1257  N   PRO A  84      10.000  -0.705   0.925  1.00  0.78           N  
ATOM   1258  CA  PRO A  84      10.830  -1.731   0.311  1.00  0.78           C  
ATOM   1259  C   PRO A  84      11.447  -1.196  -0.955  1.00  0.78           C  
ATOM   1260  O   PRO A  84      10.836  -0.381  -1.640  1.00  0.78           O  
ATOM   1261  CB  PRO A  84       9.841  -2.857   0.003  1.00  0.78           C  
ATOM   1262  CG  PRO A  84       8.709  -2.648   0.970  1.00  0.78           C  
ATOM   1263  CD  PRO A  84       8.604  -1.145   1.148  1.00  0.78           C  
ATOM   1264  HA  PRO A  84      11.605  -2.052   1.025  1.00  0.78           H  
ATOM   1265 1HB  PRO A  84       9.524  -2.797  -1.050  1.00  0.78           H  
ATOM   1266 2HB  PRO A  84      10.333  -3.832   0.132  1.00  0.78           H  
ATOM   1267 1HG  PRO A  84       7.784  -3.093   0.574  1.00  0.78           H  
ATOM   1268 2HG  PRO A  84       8.925  -3.164   1.917  1.00  0.78           H  
ATOM   1269 1HD  PRO A  84       7.918  -0.691   0.415  1.00  0.78           H  
ATOM   1270 2HD  PRO A  84       8.288  -0.989   2.183  1.00  0.78           H  
ATOM   1271  N   VAL A  85      12.604  -1.718  -1.335  1.00  0.78           N  
ATOM   1272  CA  VAL A  85      13.260  -1.225  -2.541  1.00  0.78           C  
ATOM   1273  C   VAL A  85      12.399  -1.296  -3.796  1.00  0.78           C  
ATOM   1274  O   VAL A  85      12.415  -0.383  -4.622  1.00  0.78           O  
ATOM   1275  CB  VAL A  85      14.565  -1.943  -2.831  1.00  0.78           C  
ATOM   1276  CG1 VAL A  85      14.991  -1.517  -4.173  1.00  0.78           C  
ATOM   1277  CG2 VAL A  85      15.612  -1.562  -1.797  1.00  0.78           C  
ATOM   1278  H   VAL A  85      13.061  -2.413  -0.762  1.00  0.78           H  
ATOM   1279  HA  VAL A  85      13.515  -0.203  -2.360  1.00  0.78           H  
ATOM   1280  HB  VAL A  85      14.409  -3.022  -2.841  1.00  0.78           H  
ATOM   1281 1HG1 VAL A  85      15.906  -1.996  -4.446  1.00  0.78           H  
ATOM   1282 2HG1 VAL A  85      14.223  -1.782  -4.886  1.00  0.78           H  
ATOM   1283 3HG1 VAL A  85      15.124  -0.443  -4.172  1.00  0.78           H  
ATOM   1284 1HG2 VAL A  85      16.555  -2.060  -2.030  1.00  0.78           H  
ATOM   1285 2HG2 VAL A  85      15.757  -0.482  -1.813  1.00  0.78           H  
ATOM   1286 3HG2 VAL A  85      15.277  -1.866  -0.806  1.00  0.78           H  
ATOM   1287  N   GLU A  86      11.634  -2.365  -3.931  1.00  0.77           N  
ATOM   1288  CA  GLU A  86      10.781  -2.574  -5.094  1.00  0.77           C  
ATOM   1289  C   GLU A  86       9.704  -1.487  -5.242  1.00  0.77           C  
ATOM   1290  O   GLU A  86       9.114  -1.340  -6.313  1.00  0.77           O  
ATOM   1291  CB  GLU A  86      10.130  -3.955  -5.008  1.00  0.77           C  
ATOM   1292  CG  GLU A  86      11.123  -5.116  -5.161  1.00  0.77           C  
ATOM   1293  CD  GLU A  86      10.486  -6.484  -5.039  1.00  0.77           C  
ATOM   1294  OE1 GLU A  86       9.310  -6.555  -4.778  1.00  0.77           O  
ATOM   1295  OE2 GLU A  86      11.185  -7.457  -5.205  1.00  0.77           O  
ATOM   1296  H   GLU A  86      11.660  -3.065  -3.208  1.00  0.77           H  
ATOM   1297  HA  GLU A  86      11.414  -2.544  -5.984  1.00  0.77           H  
ATOM   1298 1HB  GLU A  86       9.629  -4.059  -4.044  1.00  0.77           H  
ATOM   1299 2HB  GLU A  86       9.372  -4.050  -5.785  1.00  0.77           H  
ATOM   1300 1HG  GLU A  86      11.604  -5.037  -6.139  1.00  0.77           H  
ATOM   1301 2HG  GLU A  86      11.898  -5.011  -4.402  1.00  0.77           H  
ATOM   1302  N   GLN A  87       9.399  -0.779  -4.150  1.00  0.74           N  
ATOM   1303  CA  GLN A  87       8.395   0.271  -4.138  1.00  0.74           C  
ATOM   1304  C   GLN A  87       9.030   1.666  -4.249  1.00  0.74           C  
ATOM   1305  O   GLN A  87       8.343   2.689  -4.103  1.00  0.74           O  
ATOM   1306  CB  GLN A  87       7.541   0.164  -2.888  1.00  0.74           C  
ATOM   1307  CG  GLN A  87       6.795  -1.159  -2.759  1.00  0.74           C  
ATOM   1308  CD  GLN A  87       5.869  -1.439  -3.943  1.00  0.74           C  
ATOM   1309  OE1 GLN A  87       5.024  -0.637  -4.325  1.00  0.74           O  
ATOM   1310  NE2 GLN A  87       6.033  -2.616  -4.533  1.00  0.74           N  
ATOM   1311  H   GLN A  87       9.927  -0.919  -3.292  1.00  0.74           H  
ATOM   1312  HA  GLN A  87       7.746   0.135  -5.002  1.00  0.74           H  
ATOM   1313 1HB  GLN A  87       8.183   0.257  -2.016  1.00  0.74           H  
ATOM   1314 2HB  GLN A  87       6.826   0.965  -2.855  1.00  0.74           H  
ATOM   1315 1HG  GLN A  87       7.524  -1.965  -2.687  1.00  0.74           H  
ATOM   1316 2HG  GLN A  87       6.189  -1.118  -1.853  1.00  0.74           H  
ATOM   1317 1HE2 GLN A  87       5.465  -2.868  -5.317  1.00  0.74           H  
ATOM   1318 2HE2 GLN A  87       6.732  -3.252  -4.203  1.00  0.74           H  
ATOM   1319  N   LEU A  88      10.342   1.715  -4.494  1.00  0.71           N  
ATOM   1320  CA  LEU A  88      11.000   2.999  -4.645  1.00  0.71           C  
ATOM   1321  C   LEU A  88      11.051   3.332  -6.138  1.00  0.71           C  
ATOM   1322  O   LEU A  88      11.299   2.445  -6.972  1.00  0.71           O  
ATOM   1323  CB  LEU A  88      12.430   2.952  -4.083  1.00  0.71           C  
ATOM   1324  CG  LEU A  88      12.556   2.502  -2.614  1.00  0.71           C  
ATOM   1325  CD1 LEU A  88      14.014   2.387  -2.168  1.00  0.71           C  
ATOM   1326  CD2 LEU A  88      11.882   3.440  -1.786  1.00  0.71           C  
ATOM   1327  H   LEU A  88      10.896   0.863  -4.589  1.00  0.71           H  
ATOM   1328  HA  LEU A  88      10.429   3.767  -4.127  1.00  0.71           H  
ATOM   1329 1HB  LEU A  88      13.039   2.294  -4.700  1.00  0.71           H  
ATOM   1330 2HB  LEU A  88      12.805   3.952  -4.145  1.00  0.71           H  
ATOM   1331  HG  LEU A  88      12.089   1.540  -2.521  1.00  0.71           H  
ATOM   1332 1HD1 LEU A  88      14.044   2.040  -1.136  1.00  0.71           H  
ATOM   1333 2HD1 LEU A  88      14.549   1.687  -2.804  1.00  0.71           H  
ATOM   1334 3HD1 LEU A  88      14.476   3.330  -2.219  1.00  0.71           H  
ATOM   1335 1HD2 LEU A  88      11.929   3.117  -0.748  1.00  0.71           H  
ATOM   1336 2HD2 LEU A  88      12.358   4.407  -1.895  1.00  0.71           H  
ATOM   1337 3HD2 LEU A  88      10.862   3.489  -2.122  1.00  0.71           H  
ATOM   1338  N   LEU A  89      10.830   4.611  -6.453  1.00  0.68           N  
ATOM   1339  CA  LEU A  89      10.871   5.135  -7.819  1.00  0.68           C  
ATOM   1340  C   LEU A  89      11.800   6.334  -7.913  1.00  0.68           C  
ATOM   1341  O   LEU A  89      11.655   7.298  -7.163  1.00  0.68           O  
ATOM   1342  CB  LEU A  89       9.468   5.555  -8.295  1.00  0.68           C  
ATOM   1343  CG  LEU A  89       9.407   6.222  -9.691  1.00  0.68           C  
ATOM   1344  CD1 LEU A  89       9.819   5.216 -10.716  1.00  0.68           C  
ATOM   1345  CD2 LEU A  89       8.006   6.741  -9.971  1.00  0.68           C  
ATOM   1346  H   LEU A  89      10.612   5.255  -5.691  1.00  0.68           H  
ATOM   1347  HA  LEU A  89      11.242   4.356  -8.475  1.00  0.68           H  
ATOM   1348 1HB  LEU A  89       8.829   4.674  -8.314  1.00  0.68           H  
ATOM   1349 2HB  LEU A  89       9.076   6.242  -7.579  1.00  0.68           H  
ATOM   1350  HG  LEU A  89      10.113   7.055  -9.729  1.00  0.68           H  
ATOM   1351 1HD1 LEU A  89       9.806   5.647 -11.681  1.00  0.68           H  
ATOM   1352 2HD1 LEU A  89      10.812   4.887 -10.490  1.00  0.68           H  
ATOM   1353 3HD1 LEU A  89       9.136   4.374 -10.691  1.00  0.68           H  
ATOM   1354 1HD2 LEU A  89       7.990   7.204 -10.958  1.00  0.68           H  
ATOM   1355 2HD2 LEU A  89       7.300   5.917  -9.945  1.00  0.68           H  
ATOM   1356 3HD2 LEU A  89       7.726   7.476  -9.228  1.00  0.68           H  
ATOM   1357  N   VAL A  90      12.748   6.268  -8.828  1.00  0.66           N  
ATOM   1358  CA  VAL A  90      13.708   7.340  -9.012  1.00  0.66           C  
ATOM   1359  C   VAL A  90      13.462   8.073 -10.332  1.00  0.66           C  
ATOM   1360  O   VAL A  90      13.440   7.448 -11.394  1.00  0.66           O  
ATOM   1361  CB  VAL A  90      15.109   6.727  -8.955  1.00  0.66           C  
ATOM   1362  CG1 VAL A  90      16.139   7.739  -9.145  1.00  0.66           C  
ATOM   1363  CG2 VAL A  90      15.302   5.998  -7.600  1.00  0.66           C  
ATOM   1364  H   VAL A  90      12.822   5.422  -9.390  1.00  0.66           H  
ATOM   1365  HA  VAL A  90      13.592   8.058  -8.214  1.00  0.66           H  
ATOM   1366  HB  VAL A  90      15.206   6.015  -9.765  1.00  0.66           H  
ATOM   1367 1HG1 VAL A  90      17.110   7.249  -9.118  1.00  0.66           H  
ATOM   1368 2HG1 VAL A  90      16.004   8.226 -10.086  1.00  0.66           H  
ATOM   1369 3HG1 VAL A  90      16.076   8.476  -8.349  1.00  0.66           H  
ATOM   1370 1HG2 VAL A  90      16.281   5.553  -7.556  1.00  0.66           H  
ATOM   1371 2HG2 VAL A  90      15.213   6.682  -6.798  1.00  0.66           H  
ATOM   1372 3HG2 VAL A  90      14.546   5.223  -7.488  1.00  0.66           H  
ATOM   1373  N   VAL A  91      13.263   9.394 -10.255  1.00  0.65           N  
ATOM   1374  CA  VAL A  91      12.937  10.210 -11.425  1.00  0.65           C  
ATOM   1375  C   VAL A  91      14.119  11.102 -11.846  1.00  0.65           C  
ATOM   1376  O   VAL A  91      14.647  11.900 -11.059  1.00  0.65           O  
ATOM   1377  CB  VAL A  91      11.701  11.088 -11.129  1.00  0.65           C  
ATOM   1378  CG1 VAL A  91      11.382  11.901 -12.336  1.00  0.65           C  
ATOM   1379  CG2 VAL A  91      10.504  10.203 -10.705  1.00  0.65           C  
ATOM   1380  H   VAL A  91      13.307   9.839  -9.343  1.00  0.65           H  
ATOM   1381  HA  VAL A  91      12.694   9.545 -12.248  1.00  0.65           H  
ATOM   1382  HB  VAL A  91      11.933  11.776 -10.319  1.00  0.65           H  
ATOM   1383 1HG1 VAL A  91      10.527  12.519 -12.130  1.00  0.65           H  
ATOM   1384 2HG1 VAL A  91      12.226  12.515 -12.596  1.00  0.65           H  
ATOM   1385 3HG1 VAL A  91      11.160  11.236 -13.163  1.00  0.65           H  
ATOM   1386 1HG2 VAL A  91       9.643  10.835 -10.488  1.00  0.65           H  
ATOM   1387 2HG2 VAL A  91      10.252   9.518 -11.492  1.00  0.65           H  
ATOM   1388 3HG2 VAL A  91      10.775   9.640  -9.810  1.00  0.65           H  
ATOM   1389  N   PHE A  92      14.548  10.952 -13.094  1.00  0.65           N  
ATOM   1390  CA  PHE A  92      15.729  11.678 -13.574  1.00  0.65           C  
ATOM   1391  C   PHE A  92      15.783  11.911 -15.074  1.00  0.65           C  
ATOM   1392  O   PHE A  92      15.032  11.300 -15.825  1.00  0.65           O  
ATOM   1393  CB  PHE A  92      16.958  10.914 -13.150  1.00  0.65           C  
ATOM   1394  CG  PHE A  92      16.991   9.578 -13.689  1.00  0.65           C  
ATOM   1395  CD1 PHE A  92      17.647   9.277 -14.856  1.00  0.65           C  
ATOM   1396  CD2 PHE A  92      16.340   8.604 -13.021  1.00  0.65           C  
ATOM   1397  CE1 PHE A  92      17.649   7.995 -15.333  1.00  0.65           C  
ATOM   1398  CE2 PHE A  92      16.326   7.357 -13.456  1.00  0.65           C  
ATOM   1399  CZ  PHE A  92      16.985   7.022 -14.627  1.00  0.65           C  
ATOM   1400  H   PHE A  92      14.057  10.286 -13.699  1.00  0.65           H  
ATOM   1401  HA  PHE A  92      15.742  12.653 -13.086  1.00  0.65           H  
ATOM   1402 1HB  PHE A  92      17.863  11.438 -13.462  1.00  0.65           H  
ATOM   1403 2HB  PHE A  92      16.962  10.846 -12.084  1.00  0.65           H  
ATOM   1404  HD1 PHE A  92      18.168  10.061 -15.387  1.00  0.65           H  
ATOM   1405  HD2 PHE A  92      15.823   8.854 -12.116  1.00  0.65           H  
ATOM   1406  HE1 PHE A  92      18.174   7.755 -16.259  1.00  0.65           H  
ATOM   1407  HE2 PHE A  92      15.792   6.633 -12.871  1.00  0.65           H  
ATOM   1408  HZ  PHE A  92      16.978   6.001 -14.991  1.00  0.65           H  
ATOM   1409  N   THR A  93      16.692  12.790 -15.499  1.00  0.67           N  
ATOM   1410  CA  THR A  93      16.892  13.078 -16.919  1.00  0.67           C  
ATOM   1411  C   THR A  93      17.703  12.025 -17.676  1.00  0.67           C  
ATOM   1412  O   THR A  93      18.688  11.502 -17.160  1.00  0.67           O  
ATOM   1413  CB  THR A  93      17.586  14.426 -17.128  1.00  0.67           C  
ATOM   1414  OG1 THR A  93      17.639  14.687 -18.526  1.00  0.67           O  
ATOM   1415  CG2 THR A  93      19.003  14.440 -16.566  1.00  0.67           C  
ATOM   1416  H   THR A  93      17.271  13.268 -14.821  1.00  0.67           H  
ATOM   1417  HA  THR A  93      15.912  13.139 -17.380  1.00  0.67           H  
ATOM   1418  HB  THR A  93      17.009  15.205 -16.646  1.00  0.67           H  
ATOM   1419  HG1 THR A  93      16.752  14.565 -18.891  1.00  0.67           H  
ATOM   1420 1HG2 THR A  93      19.453  15.417 -16.751  1.00  0.67           H  
ATOM   1421 2HG2 THR A  93      18.974  14.249 -15.493  1.00  0.67           H  
ATOM   1422 3HG2 THR A  93      19.597  13.669 -17.056  1.00  0.67           H  
ATOM   1423  N   ASP A  94      17.328  11.779 -18.931  1.00  0.69           N  
ATOM   1424  CA  ASP A  94      18.073  10.868 -19.803  1.00  0.69           C  
ATOM   1425  C   ASP A  94      18.266  11.437 -21.216  1.00  0.69           C  
ATOM   1426  O   ASP A  94      17.317  11.596 -21.992  1.00  0.69           O  
ATOM   1427  CB  ASP A  94      17.431   9.488 -19.835  1.00  0.69           C  
ATOM   1428  CG  ASP A  94      18.220   8.449 -20.680  1.00  0.69           C  
ATOM   1429  OD1 ASP A  94      19.034   8.832 -21.501  1.00  0.69           O  
ATOM   1430  OD2 ASP A  94      18.018   7.280 -20.471  1.00  0.69           O  
ATOM   1431  H   ASP A  94      16.482  12.237 -19.266  1.00  0.69           H  
ATOM   1432  HA  ASP A  94      19.067  10.739 -19.372  1.00  0.69           H  
ATOM   1433 1HB  ASP A  94      17.340   9.109 -18.814  1.00  0.69           H  
ATOM   1434 2HB  ASP A  94      16.431   9.581 -20.234  1.00  0.69           H  
ATOM   1435  N   LEU A  95      19.522  11.752 -21.531  1.00  0.71           N  
ATOM   1436  CA  LEU A  95      19.891  12.414 -22.778  1.00  0.71           C  
ATOM   1437  C   LEU A  95      19.783  11.573 -24.034  1.00  0.71           C  
ATOM   1438  O   LEU A  95      19.904  12.108 -25.128  1.00  0.71           O  
ATOM   1439  CB  LEU A  95      21.330  12.886 -22.747  1.00  0.71           C  
ATOM   1440  CG  LEU A  95      21.664  13.930 -21.785  1.00  0.71           C  
ATOM   1441  CD1 LEU A  95      23.112  14.218 -21.945  1.00  0.71           C  
ATOM   1442  CD2 LEU A  95      20.796  15.118 -22.027  1.00  0.71           C  
ATOM   1443  H   LEU A  95      20.245  11.542 -20.858  1.00  0.71           H  
ATOM   1444  HA  LEU A  95      19.243  13.278 -22.891  1.00  0.71           H  
ATOM   1445 1HB  LEU A  95      21.965  12.024 -22.542  1.00  0.71           H  
ATOM   1446 2HB  LEU A  95      21.580  13.262 -23.739  1.00  0.71           H  
ATOM   1447  HG  LEU A  95      21.498  13.576 -20.765  1.00  0.71           H  
ATOM   1448 1HD1 LEU A  95      23.382  14.971 -21.271  1.00  0.71           H  
ATOM   1449 2HD1 LEU A  95      23.688  13.315 -21.749  1.00  0.71           H  
ATOM   1450 3HD1 LEU A  95      23.309  14.559 -22.949  1.00  0.71           H  
ATOM   1451 1HD2 LEU A  95      21.032  15.913 -21.319  1.00  0.71           H  
ATOM   1452 2HD2 LEU A  95      20.945  15.472 -23.042  1.00  0.71           H  
ATOM   1453 3HD2 LEU A  95      19.769  14.820 -21.907  1.00  0.71           H  
ATOM   1454  N   ASP A  96      19.625  10.262 -23.907  1.00  0.73           N  
ATOM   1455  CA  ASP A  96      19.540   9.442 -25.110  1.00  0.73           C  
ATOM   1456  C   ASP A  96      18.125   9.457 -25.697  1.00  0.73           C  
ATOM   1457  O   ASP A  96      17.895   8.987 -26.814  1.00  0.73           O  
ATOM   1458  CB  ASP A  96      19.966   8.003 -24.803  1.00  0.73           C  
ATOM   1459  CG  ASP A  96      21.491   7.831 -24.504  1.00  0.73           C  
ATOM   1460  OD1 ASP A  96      22.284   8.632 -24.952  1.00  0.73           O  
ATOM   1461  OD2 ASP A  96      21.835   6.879 -23.828  1.00  0.73           O  
ATOM   1462  H   ASP A  96      19.514   9.831 -22.979  1.00  0.73           H  
ATOM   1463  HA  ASP A  96      20.221   9.850 -25.855  1.00  0.73           H  
ATOM   1464 1HB  ASP A  96      19.405   7.654 -23.925  1.00  0.73           H  
ATOM   1465 2HB  ASP A  96      19.695   7.360 -25.639  1.00  0.73           H  
ATOM   1466  N   MET A  97      17.171   9.956 -24.920  1.00  0.74           N  
ATOM   1467  CA  MET A  97      15.774  10.009 -25.308  1.00  0.74           C  
ATOM   1468  C   MET A  97      15.434  11.350 -25.979  1.00  0.74           C  
ATOM   1469  O   MET A  97      16.070  12.351 -25.681  1.00  0.74           O  
ATOM   1470  CB  MET A  97      14.967   9.809 -24.050  1.00  0.74           C  
ATOM   1471  CG  MET A  97      15.084   8.437 -23.437  1.00  0.74           C  
ATOM   1472  SD  MET A  97      14.313   8.390 -21.842  1.00  0.74           S  
ATOM   1473  CE  MET A  97      12.679   8.759 -22.246  1.00  0.74           C  
ATOM   1474  H   MET A  97      17.418  10.352 -24.010  1.00  0.74           H  
ATOM   1475  HA  MET A  97      15.591   9.185 -25.985  1.00  0.74           H  
ATOM   1476 1HB  MET A  97      15.330  10.495 -23.310  1.00  0.74           H  
ATOM   1477 2HB  MET A  97      13.914  10.037 -24.237  1.00  0.74           H  
ATOM   1478 1HG  MET A  97      14.610   7.696 -24.079  1.00  0.74           H  
ATOM   1479 2HG  MET A  97      16.140   8.174 -23.318  1.00  0.74           H  
ATOM   1480 1HE  MET A  97      12.117   8.799 -21.339  1.00  0.74           H  
ATOM   1481 2HE  MET A  97      12.643   9.730 -22.732  1.00  0.74           H  
ATOM   1482 3HE  MET A  97      12.270   8.004 -22.912  1.00  0.74           H  
ATOM   1483  N   PRO A  98      14.467  11.430 -26.905  1.00  0.74           N  
ATOM   1484  CA  PRO A  98      13.960  12.686 -27.428  1.00  0.74           C  
ATOM   1485  C   PRO A  98      13.411  13.475 -26.246  1.00  0.74           C  
ATOM   1486  O   PRO A  98      12.910  12.861 -25.294  1.00  0.74           O  
ATOM   1487  CB  PRO A  98      12.862  12.250 -28.396  1.00  0.74           C  
ATOM   1488  CG  PRO A  98      13.226  10.820 -28.771  1.00  0.74           C  
ATOM   1489  CD  PRO A  98      13.880  10.230 -27.521  1.00  0.74           C  
ATOM   1490  HA  PRO A  98      14.781  13.214 -27.936  1.00  0.74           H  
ATOM   1491 1HB  PRO A  98      11.883  12.343 -27.911  1.00  0.74           H  
ATOM   1492 2HB  PRO A  98      12.842  12.915 -29.269  1.00  0.74           H  
ATOM   1493 1HG  PRO A  98      12.316  10.271 -29.071  1.00  0.74           H  
ATOM   1494 2HG  PRO A  98      13.898  10.816 -29.642  1.00  0.74           H  
ATOM   1495 1HD  PRO A  98      13.139   9.762 -26.853  1.00  0.74           H  
ATOM   1496 2HD  PRO A  98      14.654   9.529 -27.860  1.00  0.74           H  
ATOM   1497  N   PRO A  99      13.427  14.807 -26.273  1.00  0.74           N  
ATOM   1498  CA  PRO A  99      12.974  15.607 -25.172  1.00  0.74           C  
ATOM   1499  C   PRO A  99      11.503  15.372 -24.925  1.00  0.74           C  
ATOM   1500  O   PRO A  99      10.715  15.294 -25.862  1.00  0.74           O  
ATOM   1501  CB  PRO A  99      13.268  17.037 -25.635  1.00  0.74           C  
ATOM   1502  CG  PRO A  99      13.327  16.952 -27.152  1.00  0.74           C  
ATOM   1503  CD  PRO A  99      13.856  15.547 -27.455  1.00  0.74           C  
ATOM   1504  HA  PRO A  99      13.568  15.368 -24.308  1.00  0.74           H  
ATOM   1505 1HB  PRO A  99      12.473  17.710 -25.288  1.00  0.74           H  
ATOM   1506 2HB  PRO A  99      14.197  17.400 -25.187  1.00  0.74           H  
ATOM   1507 1HG  PRO A  99      12.316  17.136 -27.569  1.00  0.74           H  
ATOM   1508 2HG  PRO A  99      13.976  17.759 -27.543  1.00  0.74           H  
ATOM   1509 1HD  PRO A  99      13.372  15.160 -28.358  1.00  0.74           H  
ATOM   1510 2HD  PRO A  99      14.943  15.551 -27.534  1.00  0.74           H  
ATOM   1511  N   GLY A 100      11.135  15.264 -23.660  1.00  0.74           N  
ATOM   1512  CA  GLY A 100       9.744  15.109 -23.258  1.00  0.74           C  
ATOM   1513  C   GLY A 100       9.252  13.664 -23.242  1.00  0.74           C  
ATOM   1514  O   GLY A 100       8.161  13.387 -22.733  1.00  0.74           O  
ATOM   1515  H   GLY A 100      11.859  15.285 -22.941  1.00  0.74           H  
ATOM   1516 1HA  GLY A 100       9.616  15.541 -22.265  1.00  0.74           H  
ATOM   1517 2HA  GLY A 100       9.115  15.685 -23.933  1.00  0.74           H  
ATOM   1518  N   GLU A 101      10.036  12.730 -23.780  1.00  0.74           N  
ATOM   1519  CA  GLU A 101       9.579  11.347 -23.777  1.00  0.74           C  
ATOM   1520  C   GLU A 101       9.835  10.742 -22.427  1.00  0.74           C  
ATOM   1521  O   GLU A 101      10.763  11.153 -21.733  1.00  0.74           O  
ATOM   1522  CB  GLU A 101      10.259  10.530 -24.871  1.00  0.74           C  
ATOM   1523  CG  GLU A 101       9.911  10.971 -26.284  1.00  0.74           C  
ATOM   1524  CD  GLU A 101       8.494  10.615 -26.682  1.00  0.74           C  
ATOM   1525  OE1 GLU A 101       8.138   9.466 -26.558  1.00  0.74           O  
ATOM   1526  OE2 GLU A 101       7.766  11.487 -27.099  1.00  0.74           O  
ATOM   1527  H   GLU A 101      10.937  12.971 -24.206  1.00  0.74           H  
ATOM   1528  HA  GLU A 101       8.505  11.330 -23.957  1.00  0.74           H  
ATOM   1529 1HB  GLU A 101      11.343  10.618 -24.764  1.00  0.74           H  
ATOM   1530 2HB  GLU A 101      10.003   9.477 -24.760  1.00  0.74           H  
ATOM   1531 1HG  GLU A 101      10.041  12.054 -26.351  1.00  0.74           H  
ATOM   1532 2HG  GLU A 101      10.604  10.502 -26.974  1.00  0.74           H  
ATOM   1533  N   LEU A 102       9.026   9.773 -22.028  1.00  0.76           N  
ATOM   1534  CA  LEU A 102       9.307   9.110 -20.765  1.00  0.76           C  
ATOM   1535  C   LEU A 102       9.621   7.645 -20.969  1.00  0.76           C  
ATOM   1536  O   LEU A 102       9.123   7.029 -21.908  1.00  0.76           O  
ATOM   1537  CB  LEU A 102       8.156   9.240 -19.787  1.00  0.76           C  
ATOM   1538  CG  LEU A 102       7.710  10.658 -19.481  1.00  0.76           C  
ATOM   1539  CD1 LEU A 102       6.601  10.596 -18.556  1.00  0.76           C  
ATOM   1540  CD2 LEU A 102       8.827  11.446 -18.905  1.00  0.76           C  
ATOM   1541  H   LEU A 102       8.254   9.476 -22.610  1.00  0.76           H  
ATOM   1542  HA  LEU A 102      10.166   9.584 -20.316  1.00  0.76           H  
ATOM   1543 1HB  LEU A 102       7.301   8.694 -20.181  1.00  0.76           H  
ATOM   1544 2HB  LEU A 102       8.455   8.776 -18.842  1.00  0.76           H  
ATOM   1545  HG  LEU A 102       7.360  11.142 -20.396  1.00  0.76           H  
ATOM   1546 1HD1 LEU A 102       6.289  11.582 -18.355  1.00  0.76           H  
ATOM   1547 2HD1 LEU A 102       5.787  10.026 -18.987  1.00  0.76           H  
ATOM   1548 3HD1 LEU A 102       6.936  10.133 -17.641  1.00  0.76           H  
ATOM   1549 1HD2 LEU A 102       8.492  12.456 -18.680  1.00  0.76           H  
ATOM   1550 2HD2 LEU A 102       9.173  10.970 -18.000  1.00  0.76           H  
ATOM   1551 3HD2 LEU A 102       9.622  11.486 -19.611  1.00  0.76           H  
ATOM   1552  N   ALA A 103      10.411   7.074 -20.069  1.00  0.79           N  
ATOM   1553  CA  ALA A 103      10.630   5.635 -20.142  1.00  0.79           C  
ATOM   1554  C   ALA A 103      10.745   5.019 -18.758  1.00  0.79           C  
ATOM   1555  O   ALA A 103      11.244   5.640 -17.818  1.00  0.79           O  
ATOM   1556  CB  ALA A 103      11.868   5.315 -20.968  1.00  0.79           C  
ATOM   1557  H   ALA A 103      10.849   7.661 -19.358  1.00  0.79           H  
ATOM   1558  HA  ALA A 103       9.761   5.197 -20.625  1.00  0.79           H  
ATOM   1559 1HB  ALA A 103      11.989   4.234 -21.034  1.00  0.79           H  
ATOM   1560 2HB  ALA A 103      11.748   5.728 -21.968  1.00  0.79           H  
ATOM   1561 3HB  ALA A 103      12.735   5.747 -20.508  1.00  0.79           H  
ATOM   1562  N   ILE A 104      10.240   3.792 -18.652  1.00  0.82           N  
ATOM   1563  CA  ILE A 104      10.212   3.022 -17.410  1.00  0.82           C  
ATOM   1564  C   ILE A 104      11.099   1.781 -17.419  1.00  0.82           C  
ATOM   1565  O   ILE A 104      11.050   0.961 -18.347  1.00  0.82           O  
ATOM   1566  CB  ILE A 104       8.764   2.600 -17.073  1.00  0.82           C  
ATOM   1567  CG1 ILE A 104       7.865   3.843 -16.968  1.00  0.82           C  
ATOM   1568  CG2 ILE A 104       8.701   1.749 -15.785  1.00  0.82           C  
ATOM   1569  CD1 ILE A 104       8.296   4.781 -15.888  1.00  0.82           C  
ATOM   1570  H   ILE A 104       9.867   3.370 -19.498  1.00  0.82           H  
ATOM   1571  HA  ILE A 104      10.562   3.668 -16.608  1.00  0.82           H  
ATOM   1572  HB  ILE A 104       8.381   2.012 -17.891  1.00  0.82           H  
ATOM   1573 1HG1 ILE A 104       7.883   4.375 -17.919  1.00  0.82           H  
ATOM   1574 2HG1 ILE A 104       6.837   3.530 -16.770  1.00  0.82           H  
ATOM   1575 1HG2 ILE A 104       7.668   1.455 -15.595  1.00  0.82           H  
ATOM   1576 2HG2 ILE A 104       9.308   0.854 -15.901  1.00  0.82           H  
ATOM   1577 3HG2 ILE A 104       9.078   2.333 -14.942  1.00  0.82           H  
ATOM   1578 1HD1 ILE A 104       7.647   5.633 -15.866  1.00  0.82           H  
ATOM   1579 2HD1 ILE A 104       8.267   4.275 -14.924  1.00  0.82           H  
ATOM   1580 3HD1 ILE A 104       9.302   5.105 -16.088  1.00  0.82           H  
ATOM   1581  N   SER A 105      11.872   1.624 -16.346  1.00  0.85           N  
ATOM   1582  CA  SER A 105      12.738   0.460 -16.174  1.00  0.85           C  
ATOM   1583  C   SER A 105      12.861   0.063 -14.717  1.00  0.85           C  
ATOM   1584  O   SER A 105      12.771   0.902 -13.828  1.00  0.85           O  
ATOM   1585  CB  SER A 105      14.147   0.709 -16.674  1.00  0.85           C  
ATOM   1586  OG  SER A 105      14.918  -0.466 -16.466  1.00  0.85           O  
ATOM   1587  H   SER A 105      11.865   2.366 -15.643  1.00  0.85           H  
ATOM   1588  HA  SER A 105      12.306  -0.378 -16.723  1.00  0.85           H  
ATOM   1589 1HB  SER A 105      14.139   0.974 -17.731  1.00  0.85           H  
ATOM   1590 2HB  SER A 105      14.585   1.541 -16.122  1.00  0.85           H  
ATOM   1591  HG  SER A 105      15.849  -0.193 -16.295  1.00  0.85           H  
ATOM   1592  N   ASN A 106      13.054  -1.229 -14.469  1.00  0.87           N  
ATOM   1593  CA  ASN A 106      13.303  -1.712 -13.110  1.00  0.87           C  
ATOM   1594  C   ASN A 106      14.701  -2.313 -13.009  1.00  0.87           C  
ATOM   1595  O   ASN A 106      14.977  -3.112 -12.114  1.00  0.87           O  
ATOM   1596  CB  ASN A 106      12.243  -2.714 -12.713  1.00  0.87           C  
ATOM   1597  CG  ASN A 106      12.080  -2.960 -11.220  1.00  0.87           C  
ATOM   1598  OD1 ASN A 106      12.148  -2.059 -10.389  1.00  0.87           O  
ATOM   1599  ND2 ASN A 106      11.852  -4.199 -10.870  1.00  0.87           N  
ATOM   1600  H   ASN A 106      13.082  -1.880 -15.242  1.00  0.87           H  
ATOM   1601  HA  ASN A 106      13.263  -0.873 -12.426  1.00  0.87           H  
ATOM   1602 1HB  ASN A 106      11.300  -2.353 -13.084  1.00  0.87           H  
ATOM   1603 2HB  ASN A 106      12.457  -3.659 -13.194  1.00  0.87           H  
ATOM   1604 1HD2 ASN A 106      11.727  -4.430  -9.903  1.00  0.87           H  
ATOM   1605 2HD2 ASN A 106      11.809  -4.914 -11.565  1.00  0.87           H  
ATOM   1606  N   ASP A 107      15.580  -1.920 -13.937  1.00  0.89           N  
ATOM   1607  CA  ASP A 107      16.955  -2.413 -13.963  1.00  0.89           C  
ATOM   1608  C   ASP A 107      17.837  -1.546 -14.893  1.00  0.89           C  
ATOM   1609  O   ASP A 107      17.374  -0.559 -15.499  1.00  0.89           O  
ATOM   1610  CB  ASP A 107      16.955  -3.895 -14.420  1.00  0.89           C  
ATOM   1611  CG  ASP A 107      18.117  -4.787 -13.884  1.00  0.89           C  
ATOM   1612  OD1 ASP A 107      19.234  -4.330 -13.839  1.00  0.89           O  
ATOM   1613  OD2 ASP A 107      17.857  -5.916 -13.543  1.00  0.89           O  
ATOM   1614  H   ASP A 107      15.276  -1.279 -14.659  1.00  0.89           H  
ATOM   1615  HA  ASP A 107      17.362  -2.353 -12.951  1.00  0.89           H  
ATOM   1616 1HB  ASP A 107      16.020  -4.366 -14.122  1.00  0.89           H  
ATOM   1617 2HB  ASP A 107      16.987  -3.923 -15.510  1.00  0.89           H  
ATOM   1618  N   GLY A 108      19.096  -1.965 -15.039  1.00  0.89           N  
ATOM   1619  CA  GLY A 108      20.071  -1.350 -15.930  1.00  0.89           C  
ATOM   1620  C   GLY A 108      20.978  -0.328 -15.242  1.00  0.89           C  
ATOM   1621  O   GLY A 108      20.747   0.041 -14.093  1.00  0.89           O  
ATOM   1622  H   GLY A 108      19.382  -2.781 -14.499  1.00  0.89           H  
ATOM   1623 1HA  GLY A 108      20.675  -2.147 -16.363  1.00  0.89           H  
ATOM   1624 2HA  GLY A 108      19.530  -0.877 -16.747  1.00  0.89           H  
ATOM   1625  N   PRO A 109      21.989   0.177 -15.968  1.00  0.89           N  
ATOM   1626  CA  PRO A 109      23.040   1.083 -15.529  1.00  0.89           C  
ATOM   1627  C   PRO A 109      22.588   2.511 -15.252  1.00  0.89           C  
ATOM   1628  O   PRO A 109      21.550   2.974 -15.742  1.00  0.89           O  
ATOM   1629  CB  PRO A 109      24.021   1.034 -16.703  1.00  0.89           C  
ATOM   1630  CG  PRO A 109      23.173   0.711 -17.905  1.00  0.89           C  
ATOM   1631  CD  PRO A 109      22.110  -0.221 -17.394  1.00  0.89           C  
ATOM   1632  HA  PRO A 109      23.506   0.660 -14.625  1.00  0.89           H  
ATOM   1633 1HB  PRO A 109      24.541   1.993 -16.800  1.00  0.89           H  
ATOM   1634 2HB  PRO A 109      24.791   0.273 -16.512  1.00  0.89           H  
ATOM   1635 1HG  PRO A 109      22.750   1.630 -18.324  1.00  0.89           H  
ATOM   1636 2HG  PRO A 109      23.792   0.258 -18.696  1.00  0.89           H  
ATOM   1637 1HD  PRO A 109      21.184  -0.034 -17.952  1.00  0.89           H  
ATOM   1638 2HD  PRO A 109      22.458  -1.261 -17.488  1.00  0.89           H  
ATOM   1639  N   ALA A 110      23.428   3.220 -14.494  1.00  0.87           N  
ATOM   1640  CA  ALA A 110      23.254   4.626 -14.116  1.00  0.87           C  
ATOM   1641  C   ALA A 110      23.581   5.610 -15.238  1.00  0.87           C  
ATOM   1642  O   ALA A 110      23.375   6.815 -15.095  1.00  0.87           O  
ATOM   1643  CB  ALA A 110      24.159   4.925 -12.939  1.00  0.87           C  
ATOM   1644  H   ALA A 110      24.245   2.746 -14.137  1.00  0.87           H  
ATOM   1645  HA  ALA A 110      22.214   4.776 -13.833  1.00  0.87           H  
ATOM   1646 1HB  ALA A 110      24.032   5.957 -12.628  1.00  0.87           H  
ATOM   1647 2HB  ALA A 110      23.915   4.266 -12.111  1.00  0.87           H  
ATOM   1648 3HB  ALA A 110      25.193   4.771 -13.233  1.00  0.87           H  
ATOM   1649  N   ARG A 111      24.167   5.109 -16.322  1.00  0.85           N  
ATOM   1650  CA  ARG A 111      24.563   5.923 -17.476  1.00  0.85           C  
ATOM   1651  C   ARG A 111      25.501   7.065 -17.087  1.00  0.85           C  
ATOM   1652  O   ARG A 111      25.459   8.150 -17.666  1.00  0.85           O  
ATOM   1653  CB  ARG A 111      23.333   6.475 -18.202  1.00  0.85           C  
ATOM   1654  CG  ARG A 111      22.265   5.424 -18.563  1.00  0.85           C  
ATOM   1655  CD  ARG A 111      22.755   4.444 -19.600  1.00  0.85           C  
ATOM   1656  NE  ARG A 111      22.981   5.068 -20.925  1.00  0.85           N  
ATOM   1657  CZ  ARG A 111      23.881   4.640 -21.844  1.00  0.85           C  
ATOM   1658  NH1 ARG A 111      24.670   3.616 -21.582  1.00  0.85           N  
ATOM   1659  NH2 ARG A 111      23.968   5.249 -23.016  1.00  0.85           N  
ATOM   1660  H   ARG A 111      24.308   4.113 -16.363  1.00  0.85           H  
ATOM   1661  HA  ARG A 111      25.094   5.277 -18.175  1.00  0.85           H  
ATOM   1662 1HB  ARG A 111      22.856   7.238 -17.590  1.00  0.85           H  
ATOM   1663 2HB  ARG A 111      23.646   6.952 -19.130  1.00  0.85           H  
ATOM   1664 1HG  ARG A 111      21.978   4.861 -17.672  1.00  0.85           H  
ATOM   1665 2HG  ARG A 111      21.385   5.931 -18.969  1.00  0.85           H  
ATOM   1666 1HD  ARG A 111      23.695   4.008 -19.262  1.00  0.85           H  
ATOM   1667 2HD  ARG A 111      22.015   3.654 -19.721  1.00  0.85           H  
ATOM   1668  HE  ARG A 111      22.390   5.860 -21.190  1.00  0.85           H  
ATOM   1669 1HH1 ARG A 111      24.609   3.145 -20.691  1.00  0.85           H  
ATOM   1670 2HH1 ARG A 111      25.335   3.305 -22.275  1.00  0.85           H  
ATOM   1671 1HH2 ARG A 111      23.329   6.035 -23.246  1.00  0.85           H  
ATOM   1672 2HH2 ARG A 111      24.629   4.937 -23.704  1.00  0.85           H  
ATOM   1673  N   GLY A 112      26.363   6.803 -16.109  1.00  0.82           N  
ATOM   1674  CA  GLY A 112      27.348   7.766 -15.640  1.00  0.82           C  
ATOM   1675  C   GLY A 112      26.818   8.775 -14.611  1.00  0.82           C  
ATOM   1676  O   GLY A 112      27.588   9.597 -14.110  1.00  0.82           O  
ATOM   1677  H   GLY A 112      26.330   5.893 -15.681  1.00  0.82           H  
ATOM   1678 1HA  GLY A 112      28.193   7.228 -15.218  1.00  0.82           H  
ATOM   1679 2HA  GLY A 112      27.735   8.312 -16.499  1.00  0.82           H  
ATOM   1680  N   ASP A 113      25.530   8.711 -14.264  1.00  0.78           N  
ATOM   1681  CA  ASP A 113      24.960   9.679 -13.330  1.00  0.78           C  
ATOM   1682  C   ASP A 113      25.249   9.330 -11.866  1.00  0.78           C  
ATOM   1683  O   ASP A 113      24.788   8.312 -11.342  1.00  0.78           O  
ATOM   1684  CB  ASP A 113      23.457   9.849 -13.587  1.00  0.78           C  
ATOM   1685  CG  ASP A 113      22.774  10.964 -12.732  1.00  0.78           C  
ATOM   1686  OD1 ASP A 113      23.290  11.326 -11.684  1.00  0.78           O  
ATOM   1687  OD2 ASP A 113      21.750  11.455 -13.153  1.00  0.78           O  
ATOM   1688  H   ASP A 113      24.914   8.014 -14.682  1.00  0.78           H  
ATOM   1689  HA  ASP A 113      25.422  10.644 -13.534  1.00  0.78           H  
ATOM   1690 1HB  ASP A 113      23.299  10.070 -14.645  1.00  0.78           H  
ATOM   1691 2HB  ASP A 113      22.962   8.902 -13.387  1.00  0.78           H  
ATOM   1692  N   ALA A 114      26.035  10.196 -11.215  1.00  0.75           N  
ATOM   1693  CA  ALA A 114      26.481  10.029  -9.828  1.00  0.75           C  
ATOM   1694  C   ALA A 114      25.319   9.938  -8.837  1.00  0.75           C  
ATOM   1695  O   ALA A 114      25.465   9.344  -7.766  1.00  0.75           O  
ATOM   1696  CB  ALA A 114      27.380  11.183  -9.424  1.00  0.75           C  
ATOM   1697  H   ALA A 114      26.349  11.007 -11.729  1.00  0.75           H  
ATOM   1698  HA  ALA A 114      27.047   9.107  -9.772  1.00  0.75           H  
ATOM   1699 1HB  ALA A 114      27.733  11.031  -8.402  1.00  0.75           H  
ATOM   1700 2HB  ALA A 114      28.232  11.234 -10.100  1.00  0.75           H  
ATOM   1701 3HB  ALA A 114      26.816  12.109  -9.477  1.00  0.75           H  
ATOM   1702  N   PHE A 115      24.175  10.544  -9.154  1.00  0.71           N  
ATOM   1703  CA  PHE A 115      23.049  10.490  -8.227  1.00  0.71           C  
ATOM   1704  C   PHE A 115      22.487   9.079  -8.175  1.00  0.71           C  
ATOM   1705  O   PHE A 115      22.118   8.571  -7.113  1.00  0.71           O  
ATOM   1706  CB  PHE A 115      21.935  11.421  -8.666  1.00  0.71           C  
ATOM   1707  CG  PHE A 115      22.073  12.848  -8.352  1.00  0.71           C  
ATOM   1708  CD1 PHE A 115      22.738  13.696  -9.173  1.00  0.71           C  
ATOM   1709  CD2 PHE A 115      21.467  13.356  -7.225  1.00  0.71           C  
ATOM   1710  CE1 PHE A 115      22.829  15.021  -8.850  1.00  0.71           C  
ATOM   1711  CE2 PHE A 115      21.554  14.669  -6.898  1.00  0.71           C  
ATOM   1712  CZ  PHE A 115      22.247  15.503  -7.709  1.00  0.71           C  
ATOM   1713  H   PHE A 115      24.055  10.997 -10.068  1.00  0.71           H  
ATOM   1714  HA  PHE A 115      23.394  10.774  -7.232  1.00  0.71           H  
ATOM   1715 1HB  PHE A 115      21.774  11.321  -9.740  1.00  0.71           H  
ATOM   1716 2HB  PHE A 115      21.062  11.089  -8.174  1.00  0.71           H  
ATOM   1717  HD1 PHE A 115      23.207  13.307 -10.086  1.00  0.71           H  
ATOM   1718  HD2 PHE A 115      20.914  12.688  -6.595  1.00  0.71           H  
ATOM   1719  HE1 PHE A 115      23.375  15.686  -9.494  1.00  0.71           H  
ATOM   1720  HE2 PHE A 115      21.078  15.052  -5.993  1.00  0.71           H  
ATOM   1721  HZ  PHE A 115      22.331  16.550  -7.450  1.00  0.71           H  
ATOM   1722  N   ILE A 116      22.425   8.436  -9.336  1.00  0.67           N  
ATOM   1723  CA  ILE A 116      21.891   7.089  -9.419  1.00  0.67           C  
ATOM   1724  C   ILE A 116      22.907   6.129  -8.851  1.00  0.67           C  
ATOM   1725  O   ILE A 116      22.543   5.189  -8.152  1.00  0.67           O  
ATOM   1726  CB  ILE A 116      21.507   6.673 -10.829  1.00  0.67           C  
ATOM   1727  CG1 ILE A 116      20.382   7.517 -11.307  1.00  0.67           C  
ATOM   1728  CG2 ILE A 116      21.113   5.196 -10.834  1.00  0.67           C  
ATOM   1729  CD1 ILE A 116      20.119   7.350 -12.740  1.00  0.67           C  
ATOM   1730  H   ILE A 116      22.767   8.896 -10.177  1.00  0.67           H  
ATOM   1731  HA  ILE A 116      20.991   7.035  -8.807  1.00  0.67           H  
ATOM   1732  HB  ILE A 116      22.342   6.850 -11.493  1.00  0.67           H  
ATOM   1733 1HG1 ILE A 116      19.477   7.274 -10.749  1.00  0.67           H  
ATOM   1734 2HG1 ILE A 116      20.633   8.565 -11.134  1.00  0.67           H  
ATOM   1735 1HG2 ILE A 116      20.836   4.890 -11.836  1.00  0.67           H  
ATOM   1736 2HG2 ILE A 116      21.955   4.600 -10.493  1.00  0.67           H  
ATOM   1737 3HG2 ILE A 116      20.269   5.053 -10.164  1.00  0.67           H  
ATOM   1738 1HD1 ILE A 116      19.319   8.000 -13.007  1.00  0.67           H  
ATOM   1739 2HD1 ILE A 116      21.007   7.610 -13.315  1.00  0.67           H  
ATOM   1740 3HD1 ILE A 116      19.848   6.329 -12.945  1.00  0.67           H  
ATOM   1741  N   LYS A 117      24.193   6.338  -9.173  1.00  0.65           N  
ATOM   1742  CA  LYS A 117      25.218   5.446  -8.639  1.00  0.65           C  
ATOM   1743  C   LYS A 117      25.177   5.489  -7.117  1.00  0.65           C  
ATOM   1744  O   LYS A 117      25.255   4.450  -6.451  1.00  0.65           O  
ATOM   1745  CB  LYS A 117      26.612   5.882  -9.076  1.00  0.65           C  
ATOM   1746  CG  LYS A 117      26.947   5.696 -10.540  1.00  0.65           C  
ATOM   1747  CD  LYS A 117      28.349   6.215 -10.827  1.00  0.65           C  
ATOM   1748  CE  LYS A 117      28.707   6.078 -12.283  1.00  0.65           C  
ATOM   1749  NZ  LYS A 117      30.067   6.626 -12.573  1.00  0.65           N  
ATOM   1750  H   LYS A 117      24.447   7.117  -9.786  1.00  0.65           H  
ATOM   1751  HA  LYS A 117      25.020   4.429  -8.968  1.00  0.65           H  
ATOM   1752 1HB  LYS A 117      26.740   6.935  -8.840  1.00  0.65           H  
ATOM   1753 2HB  LYS A 117      27.354   5.334  -8.497  1.00  0.65           H  
ATOM   1754 1HG  LYS A 117      26.889   4.646 -10.802  1.00  0.65           H  
ATOM   1755 2HG  LYS A 117      26.234   6.250 -11.145  1.00  0.65           H  
ATOM   1756 1HD  LYS A 117      28.405   7.267 -10.555  1.00  0.65           H  
ATOM   1757 2HD  LYS A 117      29.073   5.664 -10.229  1.00  0.65           H  
ATOM   1758 1HE  LYS A 117      28.680   5.028 -12.562  1.00  0.65           H  
ATOM   1759 2HE  LYS A 117      27.971   6.617 -12.872  1.00  0.65           H  
ATOM   1760 1HZ  LYS A 117      30.272   6.523 -13.555  1.00  0.65           H  
ATOM   1761 2HZ  LYS A 117      30.091   7.608 -12.326  1.00  0.65           H  
ATOM   1762 3HZ  LYS A 117      30.755   6.125 -12.032  1.00  0.65           H  
ATOM   1763  N   SER A 118      24.991   6.694  -6.564  1.00  0.65           N  
ATOM   1764  CA  SER A 118      24.893   6.866  -5.130  1.00  0.65           C  
ATOM   1765  C   SER A 118      23.712   6.074  -4.611  1.00  0.65           C  
ATOM   1766  O   SER A 118      23.843   5.325  -3.641  1.00  0.65           O  
ATOM   1767  CB  SER A 118      24.731   8.317  -4.786  1.00  0.65           C  
ATOM   1768  OG  SER A 118      24.648   8.494  -3.405  1.00  0.65           O  
ATOM   1769  H   SER A 118      24.954   7.533  -7.145  1.00  0.65           H  
ATOM   1770  HA  SER A 118      25.804   6.487  -4.665  1.00  0.65           H  
ATOM   1771 1HB  SER A 118      25.556   8.886  -5.188  1.00  0.65           H  
ATOM   1772 2HB  SER A 118      23.829   8.695  -5.252  1.00  0.65           H  
ATOM   1773  HG  SER A 118      25.566   8.655  -3.106  1.00  0.65           H  
ATOM   1774  N   ILE A 119      22.559   6.197  -5.277  1.00  0.66           N  
ATOM   1775  CA  ILE A 119      21.411   5.412  -4.872  1.00  0.66           C  
ATOM   1776  C   ILE A 119      21.631   3.932  -4.941  1.00  0.66           C  
ATOM   1777  O   ILE A 119      21.301   3.238  -3.980  1.00  0.66           O  
ATOM   1778  CB  ILE A 119      20.135   5.762  -5.644  1.00  0.66           C  
ATOM   1779  CG1 ILE A 119      19.642   7.139  -5.185  1.00  0.66           C  
ATOM   1780  CG2 ILE A 119      19.120   4.640  -5.515  1.00  0.66           C  
ATOM   1781  CD1 ILE A 119      18.546   7.709  -6.004  1.00  0.66           C  
ATOM   1782  H   ILE A 119      22.479   6.849  -6.059  1.00  0.66           H  
ATOM   1783  HA  ILE A 119      21.206   5.647  -3.833  1.00  0.66           H  
ATOM   1784  HB  ILE A 119      20.377   5.876  -6.699  1.00  0.66           H  
ATOM   1785 1HG1 ILE A 119      19.294   7.053  -4.170  1.00  0.66           H  
ATOM   1786 2HG1 ILE A 119      20.483   7.838  -5.203  1.00  0.66           H  
ATOM   1787 1HG2 ILE A 119      18.218   4.886  -6.070  1.00  0.66           H  
ATOM   1788 2HG2 ILE A 119      19.532   3.711  -5.903  1.00  0.66           H  
ATOM   1789 3HG2 ILE A 119      18.902   4.511  -4.489  1.00  0.66           H  
ATOM   1790 1HD1 ILE A 119      18.275   8.660  -5.574  1.00  0.66           H  
ATOM   1791 2HD1 ILE A 119      18.883   7.836  -7.032  1.00  0.66           H  
ATOM   1792 3HD1 ILE A 119      17.689   7.043  -5.976  1.00  0.66           H  
ATOM   1793  N   ARG A 120      22.239   3.434  -6.010  1.00  0.68           N  
ATOM   1794  CA  ARG A 120      22.439   2.005  -6.094  1.00  0.68           C  
ATOM   1795  C   ARG A 120      23.272   1.528  -4.914  1.00  0.68           C  
ATOM   1796  O   ARG A 120      22.971   0.487  -4.321  1.00  0.68           O  
ATOM   1797  CB  ARG A 120      23.144   1.625  -7.385  1.00  0.68           C  
ATOM   1798  CG  ARG A 120      22.319   1.764  -8.627  1.00  0.68           C  
ATOM   1799  CD  ARG A 120      22.941   1.108  -9.791  1.00  0.68           C  
ATOM   1800  NE  ARG A 120      24.125   1.767 -10.297  1.00  0.68           N  
ATOM   1801  CZ  ARG A 120      24.968   1.196 -11.191  1.00  0.68           C  
ATOM   1802  NH1 ARG A 120      24.722  -0.018 -11.643  1.00  0.68           N  
ATOM   1803  NH2 ARG A 120      26.042   1.841 -11.610  1.00  0.68           N  
ATOM   1804  H   ARG A 120      22.517   4.047  -6.770  1.00  0.68           H  
ATOM   1805  HA  ARG A 120      21.467   1.513  -6.066  1.00  0.68           H  
ATOM   1806 1HB  ARG A 120      24.030   2.249  -7.505  1.00  0.68           H  
ATOM   1807 2HB  ARG A 120      23.476   0.590  -7.325  1.00  0.68           H  
ATOM   1808 1HG  ARG A 120      21.397   1.270  -8.455  1.00  0.68           H  
ATOM   1809 2HG  ARG A 120      22.143   2.808  -8.850  1.00  0.68           H  
ATOM   1810 1HD  ARG A 120      23.237   0.116  -9.471  1.00  0.68           H  
ATOM   1811 2HD  ARG A 120      22.215   1.029 -10.601  1.00  0.68           H  
ATOM   1812  HE  ARG A 120      24.333   2.693  -9.962  1.00  0.68           H  
ATOM   1813 1HH1 ARG A 120      23.883  -0.546 -11.316  1.00  0.68           H  
ATOM   1814 2HH1 ARG A 120      25.344  -0.454 -12.300  1.00  0.68           H  
ATOM   1815 1HH2 ARG A 120      26.245   2.758 -11.251  1.00  0.68           H  
ATOM   1816 2HH2 ARG A 120      26.671   1.401 -12.267  1.00  0.68           H  
ATOM   1817  N   ASN A 121      24.283   2.315  -4.524  1.00  0.70           N  
ATOM   1818  CA  ASN A 121      25.125   1.956  -3.390  1.00  0.70           C  
ATOM   1819  C   ASN A 121      24.370   2.093  -2.062  1.00  0.70           C  
ATOM   1820  O   ASN A 121      24.560   1.292  -1.145  1.00  0.70           O  
ATOM   1821  CB  ASN A 121      26.384   2.798  -3.404  1.00  0.70           C  
ATOM   1822  CG  ASN A 121      27.334   2.377  -4.503  1.00  0.70           C  
ATOM   1823  OD1 ASN A 121      27.306   1.228  -4.966  1.00  0.70           O  
ATOM   1824  ND2 ASN A 121      28.178   3.283  -4.926  1.00  0.70           N  
ATOM   1825  H   ASN A 121      24.495   3.165  -5.053  1.00  0.70           H  
ATOM   1826  HA  ASN A 121      25.411   0.910  -3.493  1.00  0.70           H  
ATOM   1827 1HB  ASN A 121      26.113   3.846  -3.557  1.00  0.70           H  
ATOM   1828 2HB  ASN A 121      26.887   2.723  -2.443  1.00  0.70           H  
ATOM   1829 1HD2 ASN A 121      28.828   3.059  -5.651  1.00  0.70           H  
ATOM   1830 2HD2 ASN A 121      28.167   4.198  -4.529  1.00  0.70           H  
ATOM   1831  N   GLY A 122      23.468   3.075  -1.993  1.00  0.74           N  
ATOM   1832  CA  GLY A 122      22.641   3.352  -0.820  1.00  0.74           C  
ATOM   1833  C   GLY A 122      21.769   2.154  -0.466  1.00  0.74           C  
ATOM   1834  O   GLY A 122      21.729   1.713   0.693  1.00  0.74           O  
ATOM   1835  H   GLY A 122      23.380   3.703  -2.789  1.00  0.74           H  
ATOM   1836 1HA  GLY A 122      23.277   3.614   0.024  1.00  0.74           H  
ATOM   1837 2HA  GLY A 122      22.009   4.216  -1.029  1.00  0.74           H  
ATOM   1838  N   ILE A 123      21.076   1.622  -1.476  1.00  0.77           N  
ATOM   1839  CA  ILE A 123      20.182   0.483  -1.288  1.00  0.77           C  
ATOM   1840  C   ILE A 123      20.824  -0.865  -1.655  1.00  0.77           C  
ATOM   1841  O   ILE A 123      20.270  -1.918  -1.337  1.00  0.77           O  
ATOM   1842  CB  ILE A 123      18.857   0.697  -2.057  1.00  0.77           C  
ATOM   1843  CG1 ILE A 123      19.126   0.809  -3.523  1.00  0.77           C  
ATOM   1844  CG2 ILE A 123      18.102   1.917  -1.553  1.00  0.77           C  
ATOM   1845  CD1 ILE A 123      17.928   0.805  -4.365  1.00  0.77           C  
ATOM   1846  H   ILE A 123      21.170   2.052  -2.399  1.00  0.77           H  
ATOM   1847  HA  ILE A 123      19.924   0.434  -0.235  1.00  0.77           H  
ATOM   1848  HB  ILE A 123      18.239  -0.179  -1.920  1.00  0.77           H  
ATOM   1849 1HG1 ILE A 123      19.621   1.720  -3.698  1.00  0.77           H  
ATOM   1850 2HG1 ILE A 123      19.772  -0.000  -3.836  1.00  0.77           H  
ATOM   1851 1HG2 ILE A 123      17.172   2.011  -2.105  1.00  0.77           H  
ATOM   1852 2HG2 ILE A 123      17.878   1.797  -0.504  1.00  0.77           H  
ATOM   1853 3HG2 ILE A 123      18.710   2.812  -1.700  1.00  0.77           H  
ATOM   1854 1HD1 ILE A 123      18.254   0.907  -5.377  1.00  0.77           H  
ATOM   1855 2HD1 ILE A 123      17.414  -0.122  -4.236  1.00  0.77           H  
ATOM   1856 3HD1 ILE A 123      17.274   1.628  -4.103  1.00  0.77           H  
ATOM   1857  N   GLY A 124      22.012  -0.841  -2.265  1.00  0.80           N  
ATOM   1858  CA  GLY A 124      22.760  -2.055  -2.580  1.00  0.80           C  
ATOM   1859  C   GLY A 124      22.213  -2.822  -3.776  1.00  0.80           C  
ATOM   1860  O   GLY A 124      22.396  -4.039  -3.867  1.00  0.80           O  
ATOM   1861  H   GLY A 124      22.423   0.042  -2.549  1.00  0.80           H  
ATOM   1862 1HA  GLY A 124      23.797  -1.777  -2.776  1.00  0.80           H  
ATOM   1863 2HA  GLY A 124      22.770  -2.703  -1.706  1.00  0.80           H  
ATOM   1864  N   THR A 125      21.490  -2.135  -4.655  1.00  0.82           N  
ATOM   1865  CA  THR A 125      20.884  -2.818  -5.791  1.00  0.82           C  
ATOM   1866  C   THR A 125      20.463  -1.920  -6.946  1.00  0.82           C  
ATOM   1867  O   THR A 125      20.169  -0.738  -6.785  1.00  0.82           O  
ATOM   1868  CB  THR A 125      19.664  -3.659  -5.359  1.00  0.82           C  
ATOM   1869  OG1 THR A 125      19.218  -4.461  -6.472  1.00  0.82           O  
ATOM   1870  CG2 THR A 125      18.542  -2.779  -4.908  1.00  0.82           C  
ATOM   1871  H   THR A 125      21.442  -1.126  -4.539  1.00  0.82           H  
ATOM   1872  HA  THR A 125      21.629  -3.509  -6.187  1.00  0.82           H  
ATOM   1873  HB  THR A 125      19.949  -4.320  -4.544  1.00  0.82           H  
ATOM   1874  HG1 THR A 125      18.693  -5.198  -6.130  1.00  0.82           H  
ATOM   1875 1HG2 THR A 125      17.703  -3.405  -4.614  1.00  0.82           H  
ATOM   1876 2HG2 THR A 125      18.869  -2.189  -4.057  1.00  0.82           H  
ATOM   1877 3HG2 THR A 125      18.238  -2.119  -5.721  1.00  0.82           H  
ATOM   1878  N   ASP A 126      20.338  -2.564  -8.099  1.00  0.82           N  
ATOM   1879  CA  ASP A 126      19.822  -2.009  -9.349  1.00  0.82           C  
ATOM   1880  C   ASP A 126      18.299  -2.153  -9.403  1.00  0.82           C  
ATOM   1881  O   ASP A 126      17.609  -1.472 -10.164  1.00  0.82           O  
ATOM   1882  CB  ASP A 126      20.439  -2.748 -10.540  1.00  0.82           C  
ATOM   1883  CG  ASP A 126      21.944  -2.551 -10.664  1.00  0.82           C  
ATOM   1884  OD1 ASP A 126      22.344  -1.451 -10.938  1.00  0.82           O  
ATOM   1885  OD2 ASP A 126      22.684  -3.475 -10.434  1.00  0.82           O  
ATOM   1886  H   ASP A 126      20.613  -3.539  -8.097  1.00  0.82           H  
ATOM   1887  HA  ASP A 126      20.081  -0.953  -9.404  1.00  0.82           H  
ATOM   1888 1HB  ASP A 126      20.227  -3.815 -10.458  1.00  0.82           H  
ATOM   1889 2HB  ASP A 126      19.964  -2.403 -11.468  1.00  0.82           H  
ATOM   1890  N   ASN A 127      17.781  -3.095  -8.618  1.00  0.81           N  
ATOM   1891  CA  ASN A 127      16.377  -3.494  -8.671  1.00  0.81           C  
ATOM   1892  C   ASN A 127      15.407  -2.517  -8.012  1.00  0.81           C  
ATOM   1893  O   ASN A 127      14.840  -2.802  -6.961  1.00  0.81           O  
ATOM   1894  CB  ASN A 127      16.219  -4.862  -8.028  1.00  0.81           C  
ATOM   1895  CG  ASN A 127      14.862  -5.497  -8.262  1.00  0.81           C  
ATOM   1896  OD1 ASN A 127      14.211  -5.239  -9.276  1.00  0.81           O  
ATOM   1897  ND2 ASN A 127      14.436  -6.336  -7.344  1.00  0.81           N  
ATOM   1898  H   ASN A 127      18.388  -3.573  -7.965  1.00  0.81           H  
ATOM   1899  HA  ASN A 127      16.088  -3.564  -9.724  1.00  0.81           H  
ATOM   1900 1HB  ASN A 127      16.991  -5.528  -8.415  1.00  0.81           H  
ATOM   1901 2HB  ASN A 127      16.379  -4.769  -6.953  1.00  0.81           H  
ATOM   1902 1HD2 ASN A 127      13.549  -6.792  -7.458  1.00  0.81           H  
ATOM   1903 2HD2 ASN A 127      14.995  -6.525  -6.538  1.00  0.81           H  
ATOM   1904  N   PHE A 128      15.214  -1.381  -8.658  1.00  0.78           N  
ATOM   1905  CA  PHE A 128      14.287  -0.338  -8.217  1.00  0.78           C  
ATOM   1906  C   PHE A 128      13.722   0.321  -9.451  1.00  0.78           C  
ATOM   1907  O   PHE A 128      14.311   0.221 -10.527  1.00  0.78           O  
ATOM   1908  CB  PHE A 128      14.971   0.667  -7.289  1.00  0.78           C  
ATOM   1909  CG  PHE A 128      16.093   1.418  -7.880  1.00  0.78           C  
ATOM   1910  CD1 PHE A 128      15.946   2.659  -8.456  1.00  0.78           C  
ATOM   1911  CD2 PHE A 128      17.328   0.861  -7.853  1.00  0.78           C  
ATOM   1912  CE1 PHE A 128      17.055   3.316  -8.977  1.00  0.78           C  
ATOM   1913  CE2 PHE A 128      18.404   1.500  -8.363  1.00  0.78           C  
ATOM   1914  CZ  PHE A 128      18.282   2.728  -8.924  1.00  0.78           C  
ATOM   1915  H   PHE A 128      15.774  -1.250  -9.501  1.00  0.78           H  
ATOM   1916  HA  PHE A 128      13.461  -0.799  -7.671  1.00  0.78           H  
ATOM   1917 1HB  PHE A 128      14.228   1.385  -6.931  1.00  0.78           H  
ATOM   1918 2HB  PHE A 128      15.349   0.143  -6.427  1.00  0.78           H  
ATOM   1919  HD1 PHE A 128      14.956   3.118  -8.494  1.00  0.78           H  
ATOM   1920  HD2 PHE A 128      17.457  -0.125  -7.403  1.00  0.78           H  
ATOM   1921  HE1 PHE A 128      16.948   4.297  -9.425  1.00  0.78           H  
ATOM   1922  HE2 PHE A 128      19.348   1.019  -8.313  1.00  0.78           H  
ATOM   1923  HZ  PHE A 128      19.153   3.227  -9.325  1.00  0.78           H  
ATOM   1924  N   ASN A 129      12.600   1.017  -9.329  1.00  0.74           N  
ATOM   1925  CA  ASN A 129      12.033   1.559 -10.542  1.00  0.74           C  
ATOM   1926  C   ASN A 129      12.659   2.878 -10.880  1.00  0.74           C  
ATOM   1927  O   ASN A 129      12.978   3.686 -10.000  1.00  0.74           O  
ATOM   1928  CB  ASN A 129      10.524   1.693 -10.437  1.00  0.74           C  
ATOM   1929  CG  ASN A 129       9.785   0.388 -10.371  1.00  0.74           C  
ATOM   1930  OD1 ASN A 129       9.711  -0.366 -11.346  1.00  0.74           O  
ATOM   1931  ND2 ASN A 129       9.237   0.106  -9.216  1.00  0.74           N  
ATOM   1932  H   ASN A 129      12.135   1.177  -8.434  1.00  0.74           H  
ATOM   1933  HA  ASN A 129      12.249   0.880 -11.362  1.00  0.74           H  
ATOM   1934 1HB  ASN A 129      10.277   2.274  -9.547  1.00  0.74           H  
ATOM   1935 2HB  ASN A 129      10.164   2.246 -11.301  1.00  0.74           H  
ATOM   1936 1HD2 ASN A 129       8.735  -0.750  -9.087  1.00  0.74           H  
ATOM   1937 2HD2 ASN A 129       9.330   0.746  -8.448  1.00  0.74           H  
ATOM   1938  N   ARG A 130      12.801   3.104 -12.163  1.00  0.71           N  
ATOM   1939  CA  ARG A 130      13.333   4.335 -12.663  1.00  0.71           C  
ATOM   1940  C   ARG A 130      12.411   4.911 -13.721  1.00  0.71           C  
ATOM   1941  O   ARG A 130      11.905   4.194 -14.593  1.00  0.71           O  
ATOM   1942  CB  ARG A 130      14.722   4.075 -13.236  1.00  0.71           C  
ATOM   1943  CG  ARG A 130      15.752   3.653 -12.185  1.00  0.71           C  
ATOM   1944  CD  ARG A 130      17.163   3.729 -12.654  1.00  0.71           C  
ATOM   1945  NE  ARG A 130      17.458   2.822 -13.734  1.00  0.71           N  
ATOM   1946  CZ  ARG A 130      18.555   2.921 -14.493  1.00  0.71           C  
ATOM   1947  NH1 ARG A 130      19.409   3.870 -14.277  1.00  0.71           N  
ATOM   1948  NH2 ARG A 130      18.805   2.079 -15.458  1.00  0.71           N  
ATOM   1949  H   ARG A 130      12.563   2.365 -12.814  1.00  0.71           H  
ATOM   1950  HA  ARG A 130      13.415   5.044 -11.844  1.00  0.71           H  
ATOM   1951 1HB  ARG A 130      14.647   3.234 -13.928  1.00  0.71           H  
ATOM   1952 2HB  ARG A 130      15.060   4.901 -13.806  1.00  0.71           H  
ATOM   1953 1HG  ARG A 130      15.639   4.305 -11.331  1.00  0.71           H  
ATOM   1954 2HG  ARG A 130      15.556   2.619 -11.875  1.00  0.71           H  
ATOM   1955 1HD  ARG A 130      17.394   4.727 -12.976  1.00  0.71           H  
ATOM   1956 2HD  ARG A 130      17.818   3.473 -11.828  1.00  0.71           H  
ATOM   1957  HE  ARG A 130      16.817   2.060 -13.921  1.00  0.71           H  
ATOM   1958 1HH1 ARG A 130      19.260   4.530 -13.537  1.00  0.71           H  
ATOM   1959 2HH1 ARG A 130      20.252   3.899 -14.859  1.00  0.71           H  
ATOM   1960 1HH2 ARG A 130      18.168   1.294 -15.650  1.00  0.71           H  
ATOM   1961 2HH2 ARG A 130      19.677   2.223 -15.982  1.00  0.71           H  
ATOM   1962  N   LEU A 131      12.210   6.218 -13.643  1.00  0.68           N  
ATOM   1963  CA  LEU A 131      11.431   6.948 -14.626  1.00  0.68           C  
ATOM   1964  C   LEU A 131      12.349   7.971 -15.235  1.00  0.68           C  
ATOM   1965  O   LEU A 131      12.893   8.847 -14.556  1.00  0.68           O  
ATOM   1966  CB  LEU A 131      10.188   7.581 -13.996  1.00  0.68           C  
ATOM   1967  CG  LEU A 131       9.125   8.189 -14.934  1.00  0.68           C  
ATOM   1968  CD1 LEU A 131       7.763   8.152 -14.196  1.00  0.68           C  
ATOM   1969  CD2 LEU A 131       9.499   9.617 -15.298  1.00  0.68           C  
ATOM   1970  H   LEU A 131      12.644   6.728 -12.877  1.00  0.68           H  
ATOM   1971  HA  LEU A 131      11.117   6.269 -15.410  1.00  0.68           H  
ATOM   1972 1HB  LEU A 131       9.680   6.832 -13.439  1.00  0.68           H  
ATOM   1973 2HB  LEU A 131      10.515   8.351 -13.325  1.00  0.68           H  
ATOM   1974  HG  LEU A 131       9.050   7.602 -15.848  1.00  0.68           H  
ATOM   1975 1HD1 LEU A 131       6.986   8.575 -14.834  1.00  0.68           H  
ATOM   1976 2HD1 LEU A 131       7.504   7.125 -13.950  1.00  0.68           H  
ATOM   1977 3HD1 LEU A 131       7.832   8.727 -13.277  1.00  0.68           H  
ATOM   1978 1HD2 LEU A 131       8.735  10.034 -15.944  1.00  0.68           H  
ATOM   1979 2HD2 LEU A 131       9.567  10.214 -14.400  1.00  0.68           H  
ATOM   1980 3HD2 LEU A 131      10.459   9.627 -15.816  1.00  0.68           H  
ATOM   1981  N   LEU A 132      12.562   7.799 -16.515  1.00  0.66           N  
ATOM   1982  CA  LEU A 132      13.510   8.582 -17.251  1.00  0.66           C  
ATOM   1983  C   LEU A 132      12.775   9.664 -17.997  1.00  0.66           C  
ATOM   1984  O   LEU A 132      11.792   9.384 -18.684  1.00  0.66           O  
ATOM   1985  CB  LEU A 132      14.177   7.673 -18.260  1.00  0.66           C  
ATOM   1986  CG  LEU A 132      15.181   6.631 -17.794  1.00  0.66           C  
ATOM   1987  CD1 LEU A 132      14.582   5.724 -16.705  1.00  0.66           C  
ATOM   1988  CD2 LEU A 132      15.533   5.785 -18.974  1.00  0.66           C  
ATOM   1989  H   LEU A 132      12.062   7.055 -16.997  1.00  0.66           H  
ATOM   1990  HA  LEU A 132      14.238   9.023 -16.567  1.00  0.66           H  
ATOM   1991 1HB  LEU A 132      13.399   7.149 -18.796  1.00  0.66           H  
ATOM   1992 2HB  LEU A 132      14.699   8.308 -18.961  1.00  0.66           H  
ATOM   1993  HG  LEU A 132      16.063   7.119 -17.422  1.00  0.66           H  
ATOM   1994 1HD1 LEU A 132      15.313   4.973 -16.418  1.00  0.66           H  
ATOM   1995 2HD1 LEU A 132      14.330   6.310 -15.846  1.00  0.66           H  
ATOM   1996 3HD1 LEU A 132      13.688   5.227 -17.086  1.00  0.66           H  
ATOM   1997 1HD2 LEU A 132      16.263   5.036 -18.680  1.00  0.66           H  
ATOM   1998 2HD2 LEU A 132      14.643   5.294 -19.344  1.00  0.66           H  
ATOM   1999 3HD2 LEU A 132      15.950   6.409 -19.756  1.00  0.66           H  
ATOM   2000  N   ILE A 133      13.241  10.894 -17.872  1.00  0.66           N  
ATOM   2001  CA  ILE A 133      12.635  12.011 -18.572  1.00  0.66           C  
ATOM   2002  C   ILE A 133      13.567  12.460 -19.676  1.00  0.66           C  
ATOM   2003  O   ILE A 133      14.693  12.899 -19.417  1.00  0.66           O  
ATOM   2004  CB  ILE A 133      12.375  13.174 -17.616  1.00  0.66           C  
ATOM   2005  CG1 ILE A 133      11.470  12.745 -16.485  1.00  0.66           C  
ATOM   2006  CG2 ILE A 133      11.755  14.322 -18.359  1.00  0.66           C  
ATOM   2007  CD1 ILE A 133      11.378  13.768 -15.407  1.00  0.66           C  
ATOM   2008  H   ILE A 133      14.032  11.057 -17.259  1.00  0.66           H  
ATOM   2009  HA  ILE A 133      11.707  11.691 -19.023  1.00  0.66           H  
ATOM   2010  HB  ILE A 133      13.319  13.495 -17.173  1.00  0.66           H  
ATOM   2011 1HG1 ILE A 133      10.475  12.570 -16.867  1.00  0.66           H  
ATOM   2012 2HG1 ILE A 133      11.848  11.817 -16.049  1.00  0.66           H  
ATOM   2013 1HG2 ILE A 133      11.589  15.119 -17.658  1.00  0.66           H  
ATOM   2014 2HG2 ILE A 133      12.423  14.656 -19.158  1.00  0.66           H  
ATOM   2015 3HG2 ILE A 133      10.802  14.011 -18.793  1.00  0.66           H  
ATOM   2016 1HD1 ILE A 133      10.714  13.400 -14.639  1.00  0.66           H  
ATOM   2017 2HD1 ILE A 133      12.368  13.949 -14.982  1.00  0.66           H  
ATOM   2018 3HD1 ILE A 133      10.986  14.697 -15.811  1.00  0.66           H  
ATOM   2019  N   GLY A 134      13.118  12.367 -20.907  1.00  0.67           N  
ATOM   2020  CA  GLY A 134      14.011  12.671 -21.989  1.00  0.67           C  
ATOM   2021  C   GLY A 134      14.333  14.136 -22.131  1.00  0.67           C  
ATOM   2022  O   GLY A 134      13.466  15.017 -22.008  1.00  0.67           O  
ATOM   2023  H   GLY A 134      12.185  12.026 -21.110  1.00  0.67           H  
ATOM   2024 1HA  GLY A 134      14.934  12.122 -21.840  1.00  0.67           H  
ATOM   2025 2HA  GLY A 134      13.577  12.308 -22.919  1.00  0.67           H  
ATOM   2026  N   ILE A 135      15.595  14.365 -22.466  1.00  0.70           N  
ATOM   2027  CA  ILE A 135      16.187  15.649 -22.834  1.00  0.70           C  
ATOM   2028  C   ILE A 135      16.977  15.420 -24.118  1.00  0.70           C  
ATOM   2029  O   ILE A 135      17.611  14.386 -24.251  1.00  0.70           O  
ATOM   2030  CB  ILE A 135      17.036  16.273 -21.715  1.00  0.70           C  
ATOM   2031  CG1 ILE A 135      16.153  16.603 -20.454  1.00  0.70           C  
ATOM   2032  CG2 ILE A 135      17.739  17.525 -22.239  1.00  0.70           C  
ATOM   2033  CD1 ILE A 135      15.127  17.698 -20.672  1.00  0.70           C  
ATOM   2034  H   ILE A 135      16.206  13.541 -22.483  1.00  0.70           H  
ATOM   2035  HA  ILE A 135      15.388  16.354 -23.054  1.00  0.70           H  
ATOM   2036  HB  ILE A 135      17.766  15.553 -21.387  1.00  0.70           H  
ATOM   2037 1HG1 ILE A 135      15.629  15.707 -20.136  1.00  0.70           H  
ATOM   2038 2HG1 ILE A 135      16.806  16.920 -19.647  1.00  0.70           H  
ATOM   2039 1HG2 ILE A 135      18.341  17.943 -21.477  1.00  0.70           H  
ATOM   2040 2HG2 ILE A 135      18.382  17.267 -23.079  1.00  0.70           H  
ATOM   2041 3HG2 ILE A 135      16.998  18.258 -22.558  1.00  0.70           H  
ATOM   2042 1HD1 ILE A 135      14.583  17.865 -19.751  1.00  0.70           H  
ATOM   2043 2HD1 ILE A 135      15.627  18.613 -20.964  1.00  0.70           H  
ATOM   2044 3HD1 ILE A 135      14.431  17.403 -21.457  1.00  0.70           H  
ATOM   2045  N   GLY A 136      16.940  16.343 -25.068  1.00  0.73           N  
ATOM   2046  CA  GLY A 136      17.637  16.105 -26.330  1.00  0.73           C  
ATOM   2047  C   GLY A 136      19.142  15.838 -26.186  1.00  0.73           C  
ATOM   2048  O   GLY A 136      19.787  16.270 -25.228  1.00  0.73           O  
ATOM   2049  H   GLY A 136      16.427  17.201 -24.927  1.00  0.73           H  
ATOM   2050 1HA  GLY A 136      17.178  15.246 -26.821  1.00  0.73           H  
ATOM   2051 2HA  GLY A 136      17.482  16.962 -26.985  1.00  0.73           H  
ATOM   2052  N   ILE A 137      19.665  15.141 -27.200  1.00  0.77           N  
ATOM   2053  CA  ILE A 137      21.052  14.693 -27.364  1.00  0.77           C  
ATOM   2054  C   ILE A 137      22.009  15.851 -27.719  1.00  0.77           C  
ATOM   2055  O   ILE A 137      21.654  16.677 -28.559  1.00  0.77           O  
ATOM   2056  CB  ILE A 137      21.094  13.632 -28.496  1.00  0.77           C  
ATOM   2057  CG1 ILE A 137      20.300  12.400 -28.073  1.00  0.77           C  
ATOM   2058  CG2 ILE A 137      22.514  13.236 -28.852  1.00  0.77           C  
ATOM   2059  CD1 ILE A 137      20.038  11.405 -29.167  1.00  0.77           C  
ATOM   2060  H   ILE A 137      19.019  14.861 -27.922  1.00  0.77           H  
ATOM   2061  HA  ILE A 137      21.336  14.204 -26.443  1.00  0.77           H  
ATOM   2062  HB  ILE A 137      20.613  14.043 -29.380  1.00  0.77           H  
ATOM   2063 1HG1 ILE A 137      20.862  11.886 -27.302  1.00  0.77           H  
ATOM   2064 2HG1 ILE A 137      19.341  12.719 -27.654  1.00  0.77           H  
ATOM   2065 1HG2 ILE A 137      22.491  12.505 -29.656  1.00  0.77           H  
ATOM   2066 2HG2 ILE A 137      23.065  14.108 -29.181  1.00  0.77           H  
ATOM   2067 3HG2 ILE A 137      23.002  12.800 -27.991  1.00  0.77           H  
ATOM   2068 1HD1 ILE A 137      19.478  10.559 -28.753  1.00  0.77           H  
ATOM   2069 2HD1 ILE A 137      19.455  11.876 -29.957  1.00  0.77           H  
ATOM   2070 3HD1 ILE A 137      20.983  11.051 -29.571  1.00  0.77           H  
ATOM   2071  N   PRO A 138      23.193  15.975 -27.073  1.00  0.82           N  
ATOM   2072  CA  PRO A 138      24.191  17.002 -27.347  1.00  0.82           C  
ATOM   2073  C   PRO A 138      24.604  16.998 -28.826  1.00  0.82           C  
ATOM   2074  O   PRO A 138      24.723  15.927 -29.416  1.00  0.82           O  
ATOM   2075  CB  PRO A 138      25.383  16.520 -26.508  1.00  0.82           C  
ATOM   2076  CG  PRO A 138      24.788  15.728 -25.382  1.00  0.82           C  
ATOM   2077  CD  PRO A 138      23.554  15.070 -25.954  1.00  0.82           C  
ATOM   2078  HA  PRO A 138      23.801  17.961 -27.005  1.00  0.82           H  
ATOM   2079 1HB  PRO A 138      26.072  15.930 -27.135  1.00  0.82           H  
ATOM   2080 2HB  PRO A 138      25.960  17.390 -26.145  1.00  0.82           H  
ATOM   2081 1HG  PRO A 138      25.526  14.981 -25.047  1.00  0.82           H  
ATOM   2082 2HG  PRO A 138      24.609  16.346 -24.536  1.00  0.82           H  
ATOM   2083 1HD  PRO A 138      23.775  14.060 -26.291  1.00  0.82           H  
ATOM   2084 2HD  PRO A 138      22.778  15.104 -25.175  1.00  0.82           H  
ATOM   2085  N   PRO A 139      24.871  18.164 -29.436  1.00  0.86           N  
ATOM   2086  CA  PRO A 139      25.300  18.326 -30.812  1.00  0.86           C  
ATOM   2087  C   PRO A 139      26.747  17.916 -30.981  1.00  0.86           C  
ATOM   2088  O   PRO A 139      27.534  18.002 -30.030  1.00  0.86           O  
ATOM   2089  CB  PRO A 139      25.126  19.829 -31.038  1.00  0.86           C  
ATOM   2090  CG  PRO A 139      25.328  20.428 -29.669  1.00  0.86           C  
ATOM   2091  CD  PRO A 139      24.735  19.413 -28.712  1.00  0.86           C  
ATOM   2092  HA  PRO A 139      24.645  17.740 -31.471  1.00  0.86           H  
ATOM   2093 1HB  PRO A 139      25.863  20.187 -31.772  1.00  0.86           H  
ATOM   2094 2HB  PRO A 139      24.128  20.032 -31.455  1.00  0.86           H  
ATOM   2095 1HG  PRO A 139      26.406  20.596 -29.486  1.00  0.86           H  
ATOM   2096 2HG  PRO A 139      24.843  21.411 -29.602  1.00  0.86           H  
ATOM   2097 1HD  PRO A 139      25.319  19.409 -27.777  1.00  0.86           H  
ATOM   2098 2HD  PRO A 139      23.680  19.620 -28.567  1.00  0.86           H  
ATOM   2099  N   GLY A 140      27.109  17.531 -32.200  1.00  0.90           N  
ATOM   2100  CA  GLY A 140      28.505  17.273 -32.500  1.00  0.90           C  
ATOM   2101  C   GLY A 140      29.048  16.235 -31.546  1.00  0.90           C  
ATOM   2102  O   GLY A 140      28.487  15.150 -31.397  1.00  0.90           O  
ATOM   2103  H   GLY A 140      26.416  17.443 -32.929  1.00  0.90           H  
ATOM   2104 1HA  GLY A 140      28.604  16.923 -33.528  1.00  0.90           H  
ATOM   2105 2HA  GLY A 140      29.077  18.196 -32.411  1.00  0.90           H  
ATOM   2106  N   ASN A 141      30.155  16.590 -30.912  1.00  0.94           N  
ATOM   2107  CA  ASN A 141      30.827  15.744 -29.947  1.00  0.94           C  
ATOM   2108  C   ASN A 141      31.030  16.517 -28.648  1.00  0.94           C  
ATOM   2109  O   ASN A 141      32.044  16.339 -27.968  1.00  0.94           O  
ATOM   2110  CB  ASN A 141      32.159  15.254 -30.491  1.00  0.94           C  
ATOM   2111  CG  ASN A 141      32.013  14.313 -31.668  1.00  0.94           C  
ATOM   2112  OD1 ASN A 141      31.692  13.131 -31.502  1.00  0.94           O  
ATOM   2113  ND2 ASN A 141      32.247  14.819 -32.856  1.00  0.94           N  
ATOM   2114  H   ASN A 141      30.540  17.505 -31.097  1.00  0.94           H  
ATOM   2115  HA  ASN A 141      30.192  14.886 -29.720  1.00  0.94           H  
ATOM   2116 1HB  ASN A 141      32.762  16.110 -30.797  1.00  0.94           H  
ATOM   2117 2HB  ASN A 141      32.703  14.741 -29.698  1.00  0.94           H  
ATOM   2118 1HD2 ASN A 141      32.168  14.240 -33.670  1.00  0.94           H  
ATOM   2119 2HD2 ASN A 141      32.511  15.778 -32.949  1.00  0.94           H  
ATOM   2120  N   GLU A 142      30.087  17.399 -28.304  1.00  0.96           N  
ATOM   2121  CA  GLU A 142      30.267  18.155 -27.067  1.00  0.96           C  
ATOM   2122  C   GLU A 142      30.142  17.220 -25.849  1.00  0.96           C  
ATOM   2123  O   GLU A 142      29.383  16.252 -25.902  1.00  0.96           O  
ATOM   2124  CB  GLU A 142      29.268  19.318 -26.931  1.00  0.96           C  
ATOM   2125  CG  GLU A 142      29.478  20.476 -27.918  1.00  0.96           C  
ATOM   2126  CD  GLU A 142      28.627  21.717 -27.592  1.00  0.96           C  
ATOM   2127  OE1 GLU A 142      27.994  21.734 -26.553  1.00  0.96           O  
ATOM   2128  OE2 GLU A 142      28.626  22.640 -28.374  1.00  0.96           O  
ATOM   2129  H   GLU A 142      29.256  17.534 -28.892  1.00  0.96           H  
ATOM   2130  HA  GLU A 142      31.247  18.601 -27.124  1.00  0.96           H  
ATOM   2131 1HB  GLU A 142      28.255  18.938 -27.088  1.00  0.96           H  
ATOM   2132 2HB  GLU A 142      29.310  19.720 -25.918  1.00  0.96           H  
ATOM   2133 1HG  GLU A 142      30.530  20.756 -27.918  1.00  0.96           H  
ATOM   2134 2HG  GLU A 142      29.223  20.122 -28.919  1.00  0.96           H  
ATOM   2135  N   PRO A 143      30.907  17.450 -24.760  1.00  0.98           N  
ATOM   2136  CA  PRO A 143      30.833  16.735 -23.494  1.00  0.98           C  
ATOM   2137  C   PRO A 143      29.450  16.804 -22.858  1.00  0.98           C  
ATOM   2138  O   PRO A 143      28.756  17.818 -22.951  1.00  0.98           O  
ATOM   2139  CB  PRO A 143      31.870  17.473 -22.634  1.00  0.98           C  
ATOM   2140  CG  PRO A 143      32.843  18.058 -23.612  1.00  0.98           C  
ATOM   2141  CD  PRO A 143      32.017  18.434 -24.817  1.00  0.98           C  
ATOM   2142  HA  PRO A 143      31.130  15.688 -23.658  1.00  0.98           H  
ATOM   2143 1HB  PRO A 143      31.388  18.236 -22.047  1.00  0.98           H  
ATOM   2144 2HB  PRO A 143      32.339  16.774 -21.928  1.00  0.98           H  
ATOM   2145 1HG  PRO A 143      33.358  18.922 -23.163  1.00  0.98           H  
ATOM   2146 2HG  PRO A 143      33.621  17.319 -23.856  1.00  0.98           H  
ATOM   2147 1HD  PRO A 143      31.643  19.468 -24.758  1.00  0.98           H  
ATOM   2148 2HD  PRO A 143      32.676  18.256 -25.678  1.00  0.98           H  
ATOM   2149  N   VAL A 144      29.063  15.725 -22.188  1.00  0.97           N  
ATOM   2150  CA  VAL A 144      27.771  15.661 -21.519  1.00  0.97           C  
ATOM   2151  C   VAL A 144      27.615  16.602 -20.334  1.00  0.97           C  
ATOM   2152  O   VAL A 144      26.640  17.341 -20.260  1.00  0.97           O  
ATOM   2153  CB  VAL A 144      27.512  14.223 -21.060  1.00  0.97           C  
ATOM   2154  CG1 VAL A 144      26.315  14.173 -20.195  1.00  0.97           C  
ATOM   2155  CG2 VAL A 144      27.292  13.356 -22.285  1.00  0.97           C  
ATOM   2156  H   VAL A 144      29.675  14.921 -22.155  1.00  0.97           H  
ATOM   2157  HA  VAL A 144      27.008  15.919 -22.255  1.00  0.97           H  
ATOM   2158  HB  VAL A 144      28.364  13.858 -20.486  1.00  0.97           H  
ATOM   2159 1HG1 VAL A 144      26.124  13.148 -19.880  1.00  0.97           H  
ATOM   2160 2HG1 VAL A 144      26.468  14.798 -19.315  1.00  0.97           H  
ATOM   2161 3HG1 VAL A 144      25.500  14.538 -20.752  1.00  0.97           H  
ATOM   2162 1HG2 VAL A 144      27.105  12.328 -21.976  1.00  0.97           H  
ATOM   2163 2HG2 VAL A 144      26.432  13.732 -22.842  1.00  0.97           H  
ATOM   2164 3HG2 VAL A 144      28.178  13.390 -22.920  1.00  0.97           H  
ATOM   2165  N   ASP A 145      28.579  16.617 -19.419  1.00  0.94           N  
ATOM   2166  CA  ASP A 145      28.502  17.505 -18.253  1.00  0.94           C  
ATOM   2167  C   ASP A 145      27.880  18.906 -18.533  1.00  0.94           C  
ATOM   2168  O   ASP A 145      26.812  19.202 -17.984  1.00  0.94           O  
ATOM   2169  CB  ASP A 145      29.862  17.592 -17.541  1.00  0.94           C  
ATOM   2170  CG  ASP A 145      30.202  16.334 -16.748  1.00  0.94           C  
ATOM   2171  OD1 ASP A 145      29.327  15.532 -16.519  1.00  0.94           O  
ATOM   2172  OD2 ASP A 145      31.344  16.188 -16.383  1.00  0.94           O  
ATOM   2173  H   ASP A 145      29.369  15.997 -19.522  1.00  0.94           H  
ATOM   2174  HA  ASP A 145      27.836  17.021 -17.536  1.00  0.94           H  
ATOM   2175 1HB  ASP A 145      30.665  17.692 -18.253  1.00  0.94           H  
ATOM   2176 2HB  ASP A 145      29.886  18.457 -16.877  1.00  0.94           H  
ATOM   2177  N   PRO A 146      28.508  19.796 -19.351  1.00  0.89           N  
ATOM   2178  CA  PRO A 146      28.022  21.127 -19.672  1.00  0.89           C  
ATOM   2179  C   PRO A 146      26.693  21.132 -20.418  1.00  0.89           C  
ATOM   2180  O   PRO A 146      26.024  22.159 -20.457  1.00  0.89           O  
ATOM   2181  CB  PRO A 146      29.146  21.701 -20.548  1.00  0.89           C  
ATOM   2182  CG  PRO A 146      29.849  20.513 -21.100  1.00  0.89           C  
ATOM   2183  CD  PRO A 146      29.789  19.491 -20.006  1.00  0.89           C  
ATOM   2184  HA  PRO A 146      27.933  21.702 -18.739  1.00  0.89           H  
ATOM   2185 1HB  PRO A 146      28.713  22.333 -21.335  1.00  0.89           H  
ATOM   2186 2HB  PRO A 146      29.802  22.344 -19.943  1.00  0.89           H  
ATOM   2187 1HG  PRO A 146      29.343  20.173 -22.021  1.00  0.89           H  
ATOM   2188 2HG  PRO A 146      30.878  20.772 -21.385  1.00  0.89           H  
ATOM   2189 1HD  PRO A 146      29.807  18.524 -20.454  1.00  0.89           H  
ATOM   2190 2HD  PRO A 146      30.627  19.662 -19.323  1.00  0.89           H  
ATOM   2191  N   TRP A 147      26.319  20.026 -21.062  1.00  0.83           N  
ATOM   2192  CA  TRP A 147      25.034  19.962 -21.747  1.00  0.83           C  
ATOM   2193  C   TRP A 147      23.957  19.821 -20.688  1.00  0.83           C  
ATOM   2194  O   TRP A 147      22.975  20.556 -20.646  1.00  0.83           O  
ATOM   2195  CB  TRP A 147      24.976  18.788 -22.708  1.00  0.83           C  
ATOM   2196  CG  TRP A 147      23.701  18.684 -23.484  1.00  0.83           C  
ATOM   2197  CD1 TRP A 147      22.736  17.769 -23.294  1.00  0.83           C  
ATOM   2198  CD2 TRP A 147      23.257  19.493 -24.592  1.00  0.83           C  
ATOM   2199  NE1 TRP A 147      21.740  17.933 -24.220  1.00  0.83           N  
ATOM   2200  CE2 TRP A 147      22.030  18.972 -25.004  1.00  0.83           C  
ATOM   2201  CE3 TRP A 147      23.790  20.583 -25.265  1.00  0.83           C  
ATOM   2202  CZ2 TRP A 147      21.326  19.497 -26.056  1.00  0.83           C  
ATOM   2203  CZ3 TRP A 147      23.068  21.120 -26.324  1.00  0.83           C  
ATOM   2204  CH2 TRP A 147      21.869  20.588 -26.706  1.00  0.83           C  
ATOM   2205  H   TRP A 147      26.874  19.176 -21.017  1.00  0.83           H  
ATOM   2206  HA  TRP A 147      24.875  20.887 -22.300  1.00  0.83           H  
ATOM   2207 1HB  TRP A 147      25.813  18.848 -23.410  1.00  0.83           H  
ATOM   2208 2HB  TRP A 147      25.095  17.862 -22.153  1.00  0.83           H  
ATOM   2209  HD1 TRP A 147      22.774  17.005 -22.539  1.00  0.83           H  
ATOM   2210  HE1 TRP A 147      20.896  17.367 -24.356  1.00  0.83           H  
ATOM   2211  HE3 TRP A 147      24.750  21.001 -24.969  1.00  0.83           H  
ATOM   2212  HZ2 TRP A 147      20.369  19.078 -26.375  1.00  0.83           H  
ATOM   2213  HZ3 TRP A 147      23.480  21.968 -26.858  1.00  0.83           H  
ATOM   2214  HH2 TRP A 147      21.333  21.028 -27.546  1.00  0.83           H  
ATOM   2215  N   VAL A 148      24.184  18.861 -19.806  1.00  0.77           N  
ATOM   2216  CA  VAL A 148      23.271  18.498 -18.736  1.00  0.77           C  
ATOM   2217  C   VAL A 148      23.015  19.665 -17.787  1.00  0.77           C  
ATOM   2218  O   VAL A 148      21.887  19.892 -17.334  1.00  0.77           O  
ATOM   2219  CB  VAL A 148      23.818  17.267 -18.007  1.00  0.77           C  
ATOM   2220  CG1 VAL A 148      23.052  16.994 -16.787  1.00  0.77           C  
ATOM   2221  CG2 VAL A 148      23.728  16.137 -18.917  1.00  0.77           C  
ATOM   2222  H   VAL A 148      25.053  18.333 -19.899  1.00  0.77           H  
ATOM   2223  HA  VAL A 148      22.328  18.210 -19.196  1.00  0.77           H  
ATOM   2224  HB  VAL A 148      24.863  17.434 -17.727  1.00  0.77           H  
ATOM   2225 1HG1 VAL A 148      23.458  16.113 -16.296  1.00  0.77           H  
ATOM   2226 2HG1 VAL A 148      23.169  17.844 -16.148  1.00  0.77           H  
ATOM   2227 3HG1 VAL A 148      22.000  16.832 -17.026  1.00  0.77           H  
ATOM   2228 1HG2 VAL A 148      24.122  15.245 -18.439  1.00  0.77           H  
ATOM   2229 2HG2 VAL A 148      22.687  15.976 -19.195  1.00  0.77           H  
ATOM   2230 3HG2 VAL A 148      24.314  16.377 -19.798  1.00  0.77           H  
ATOM   2231  N   ASN A 149      24.055  20.429 -17.501  1.00  0.73           N  
ATOM   2232  CA  ASN A 149      23.895  21.569 -16.619  1.00  0.73           C  
ATOM   2233  C   ASN A 149      23.517  22.857 -17.381  1.00  0.73           C  
ATOM   2234  O   ASN A 149      23.475  23.939 -16.791  1.00  0.73           O  
ATOM   2235  CB  ASN A 149      25.165  21.753 -15.816  1.00  0.73           C  
ATOM   2236  CG  ASN A 149      25.349  20.657 -14.780  1.00  0.73           C  
ATOM   2237  OD1 ASN A 149      24.386  20.193 -14.155  1.00  0.73           O  
ATOM   2238  ND2 ASN A 149      26.572  20.235 -14.593  1.00  0.73           N  
ATOM   2239  H   ASN A 149      24.978  20.190 -17.873  1.00  0.73           H  
ATOM   2240  HA  ASN A 149      23.081  21.354 -15.926  1.00  0.73           H  
ATOM   2241 1HB  ASN A 149      26.022  21.744 -16.495  1.00  0.73           H  
ATOM   2242 2HB  ASN A 149      25.146  22.720 -15.315  1.00  0.73           H  
ATOM   2243 1HD2 ASN A 149      26.756  19.514 -13.924  1.00  0.73           H  
ATOM   2244 2HD2 ASN A 149      27.323  20.631 -15.120  1.00  0.73           H  
ATOM   2245  N   ARG A 150      23.257  22.753 -18.690  1.00  0.70           N  
ATOM   2246  CA  ARG A 150      22.870  23.899 -19.496  1.00  0.70           C  
ATOM   2247  C   ARG A 150      21.373  24.166 -19.311  1.00  0.70           C  
ATOM   2248  O   ARG A 150      20.595  23.208 -19.216  1.00  0.70           O  
ATOM   2249  CB  ARG A 150      23.129  23.647 -20.982  1.00  0.70           C  
ATOM   2250  CG  ARG A 150      23.013  24.847 -21.884  1.00  0.70           C  
ATOM   2251  CD  ARG A 150      23.409  24.522 -23.275  1.00  0.70           C  
ATOM   2252  NE  ARG A 150      24.826  24.163 -23.369  1.00  0.70           N  
ATOM   2253  CZ  ARG A 150      25.458  23.860 -24.521  1.00  0.70           C  
ATOM   2254  NH1 ARG A 150      24.806  23.930 -25.652  1.00  0.70           N  
ATOM   2255  NH2 ARG A 150      26.723  23.487 -24.514  1.00  0.70           N  
ATOM   2256  H   ARG A 150      23.292  21.851 -19.161  1.00  0.70           H  
ATOM   2257  HA  ARG A 150      23.476  24.741 -19.190  1.00  0.70           H  
ATOM   2258 1HB  ARG A 150      24.094  23.243 -21.129  1.00  0.70           H  
ATOM   2259 2HB  ARG A 150      22.414  22.913 -21.347  1.00  0.70           H  
ATOM   2260 1HG  ARG A 150      21.984  25.199 -21.896  1.00  0.70           H  
ATOM   2261 2HG  ARG A 150      23.667  25.635 -21.521  1.00  0.70           H  
ATOM   2262 1HD  ARG A 150      22.820  23.673 -23.626  1.00  0.70           H  
ATOM   2263 2HD  ARG A 150      23.228  25.382 -23.916  1.00  0.70           H  
ATOM   2264  HE  ARG A 150      25.354  24.087 -22.503  1.00  0.70           H  
ATOM   2265 1HH1 ARG A 150      23.839  24.212 -25.657  1.00  0.70           H  
ATOM   2266 2HH1 ARG A 150      25.275  23.705 -26.522  1.00  0.70           H  
ATOM   2267 1HH2 ARG A 150      27.231  23.433 -23.645  1.00  0.70           H  
ATOM   2268 2HH2 ARG A 150      27.190  23.208 -25.392  1.00  0.70           H  
ATOM   2269  N   PRO A 151      20.932  25.432 -19.193  1.00  0.71           N  
ATOM   2270  CA  PRO A 151      19.536  25.829 -19.206  1.00  0.71           C  
ATOM   2271  C   PRO A 151      18.870  25.308 -20.464  1.00  0.71           C  
ATOM   2272  O   PRO A 151      19.449  25.388 -21.551  1.00  0.71           O  
ATOM   2273  CB  PRO A 151      19.623  27.354 -19.198  1.00  0.71           C  
ATOM   2274  CG  PRO A 151      20.930  27.647 -18.490  1.00  0.71           C  
ATOM   2275  CD  PRO A 151      21.870  26.548 -18.928  1.00  0.71           C  
ATOM   2276  HA  PRO A 151      19.020  25.482 -18.305  1.00  0.71           H  
ATOM   2277 1HB  PRO A 151      19.584  27.736 -20.229  1.00  0.71           H  
ATOM   2278 2HB  PRO A 151      18.747  27.766 -18.669  1.00  0.71           H  
ATOM   2279 1HG  PRO A 151      21.292  28.651 -18.756  1.00  0.71           H  
ATOM   2280 2HG  PRO A 151      20.767  27.645 -17.398  1.00  0.71           H  
ATOM   2281 1HD  PRO A 151      22.415  26.845 -19.827  1.00  0.71           H  
ATOM   2282 2HD  PRO A 151      22.534  26.315 -18.076  1.00  0.71           H  
ATOM   2283  N   LEU A 152      17.649  24.825 -20.338  1.00  0.73           N  
ATOM   2284  CA  LEU A 152      16.917  24.318 -21.488  1.00  0.73           C  
ATOM   2285  C   LEU A 152      16.367  25.439 -22.367  1.00  0.73           C  
ATOM   2286  O   LEU A 152      15.986  26.498 -21.872  1.00  0.73           O  
ATOM   2287  CB  LEU A 152      15.781  23.425 -21.001  1.00  0.73           C  
ATOM   2288  CG  LEU A 152      16.196  22.163 -20.291  1.00  0.73           C  
ATOM   2289  CD1 LEU A 152      14.975  21.461 -19.784  1.00  0.73           C  
ATOM   2290  CD2 LEU A 152      16.960  21.293 -21.245  1.00  0.73           C  
ATOM   2291  H   LEU A 152      17.221  24.761 -19.412  1.00  0.73           H  
ATOM   2292  HA  LEU A 152      17.598  23.718 -22.089  1.00  0.73           H  
ATOM   2293 1HB  LEU A 152      15.197  23.999 -20.291  1.00  0.73           H  
ATOM   2294 2HB  LEU A 152      15.146  23.162 -21.842  1.00  0.73           H  
ATOM   2295  HG  LEU A 152      16.825  22.408 -19.439  1.00  0.73           H  
ATOM   2296 1HD1 LEU A 152      15.271  20.554 -19.265  1.00  0.73           H  
ATOM   2297 2HD1 LEU A 152      14.445  22.119 -19.093  1.00  0.73           H  
ATOM   2298 3HD1 LEU A 152      14.320  21.207 -20.620  1.00  0.73           H  
ATOM   2299 1HD2 LEU A 152      17.249  20.391 -20.744  1.00  0.73           H  
ATOM   2300 2HD2 LEU A 152      16.336  21.045 -22.096  1.00  0.73           H  
ATOM   2301 3HD2 LEU A 152      17.849  21.824 -21.591  1.00  0.73           H  
ATOM   2302  N   LYS A 153      16.308  25.193 -23.676  1.00  0.77           N  
ATOM   2303  CA  LYS A 153      15.734  26.153 -24.618  1.00  0.77           C  
ATOM   2304  C   LYS A 153      14.224  26.060 -24.543  1.00  0.77           C  
ATOM   2305  O   LYS A 153      13.706  25.047 -24.079  1.00  0.77           O  
ATOM   2306  CB  LYS A 153      16.224  25.897 -26.046  1.00  0.77           C  
ATOM   2307  CG  LYS A 153      17.718  26.126 -26.258  1.00  0.77           C  
ATOM   2308  CD  LYS A 153      18.114  25.883 -27.714  1.00  0.77           C  
ATOM   2309  CE  LYS A 153      19.600  26.126 -27.943  1.00  0.77           C  
ATOM   2310  NZ  LYS A 153      19.987  25.890 -29.364  1.00  0.77           N  
ATOM   2311  H   LYS A 153      16.663  24.311 -24.026  1.00  0.77           H  
ATOM   2312  HA  LYS A 153      16.027  27.162 -24.320  1.00  0.77           H  
ATOM   2313 1HB  LYS A 153      16.007  24.861 -26.323  1.00  0.77           H  
ATOM   2314 2HB  LYS A 153      15.683  26.540 -26.739  1.00  0.77           H  
ATOM   2315 1HG  LYS A 153      17.972  27.151 -25.984  1.00  0.77           H  
ATOM   2316 2HG  LYS A 153      18.284  25.448 -25.617  1.00  0.77           H  
ATOM   2317 1HD  LYS A 153      17.880  24.851 -27.984  1.00  0.77           H  
ATOM   2318 2HD  LYS A 153      17.544  26.547 -28.363  1.00  0.77           H  
ATOM   2319 1HE  LYS A 153      19.838  27.156 -27.679  1.00  0.77           H  
ATOM   2320 2HE  LYS A 153      20.176  25.455 -27.305  1.00  0.77           H  
ATOM   2321 1HZ  LYS A 153      20.975  26.062 -29.479  1.00  0.77           H  
ATOM   2322 2HZ  LYS A 153      19.780  24.934 -29.617  1.00  0.77           H  
ATOM   2323 3HZ  LYS A 153      19.466  26.516 -29.963  1.00  0.77           H  
ATOM   2324  N   ASP A 154      13.511  27.074 -25.024  1.00  0.80           N  
ATOM   2325  CA  ASP A 154      12.049  27.063 -24.926  1.00  0.80           C  
ATOM   2326  C   ASP A 154      11.393  25.815 -25.526  1.00  0.80           C  
ATOM   2327  O   ASP A 154      10.435  25.286 -24.957  1.00  0.80           O  
ATOM   2328  CB  ASP A 154      11.470  28.294 -25.627  1.00  0.80           C  
ATOM   2329  CG  ASP A 154      11.725  29.610 -24.889  1.00  0.80           C  
ATOM   2330  OD1 ASP A 154      12.104  29.576 -23.742  1.00  0.80           O  
ATOM   2331  OD2 ASP A 154      11.542  30.639 -25.492  1.00  0.80           O  
ATOM   2332  H   ASP A 154      13.980  27.878 -25.417  1.00  0.80           H  
ATOM   2333  HA  ASP A 154      11.786  27.109 -23.869  1.00  0.80           H  
ATOM   2334 1HB  ASP A 154      11.889  28.368 -26.630  1.00  0.80           H  
ATOM   2335 2HB  ASP A 154      10.393  28.165 -25.742  1.00  0.80           H  
ATOM   2336  N   ASP A 155      11.908  25.310 -26.647  1.00  0.82           N  
ATOM   2337  CA  ASP A 155      11.294  24.118 -27.224  1.00  0.82           C  
ATOM   2338  C   ASP A 155      11.515  22.903 -26.322  1.00  0.82           C  
ATOM   2339  O   ASP A 155      10.607  22.096 -26.115  1.00  0.82           O  
ATOM   2340  CB  ASP A 155      11.859  23.835 -28.613  1.00  0.82           C  
ATOM   2341  CG  ASP A 155      11.412  24.849 -29.656  1.00  0.82           C  
ATOM   2342  OD1 ASP A 155      10.502  25.599 -29.386  1.00  0.82           O  
ATOM   2343  OD2 ASP A 155      11.993  24.871 -30.712  1.00  0.82           O  
ATOM   2344  H   ASP A 155      12.699  25.753 -27.089  1.00  0.82           H  
ATOM   2345  HA  ASP A 155      10.221  24.288 -27.312  1.00  0.82           H  
ATOM   2346 1HB  ASP A 155      12.948  23.834 -28.566  1.00  0.82           H  
ATOM   2347 2HB  ASP A 155      11.547  22.839 -28.932  1.00  0.82           H  
ATOM   2348  N   ASP A 156      12.714  22.800 -25.736  1.00  0.82           N  
ATOM   2349  CA  ASP A 156      13.016  21.672 -24.862  1.00  0.82           C  
ATOM   2350  C   ASP A 156      12.183  21.776 -23.601  1.00  0.82           C  
ATOM   2351  O   ASP A 156      11.717  20.762 -23.085  1.00  0.82           O  
ATOM   2352  CB  ASP A 156      14.493  21.605 -24.491  1.00  0.82           C  
ATOM   2353  CG  ASP A 156      15.420  21.185 -25.632  1.00  0.82           C  
ATOM   2354  OD1 ASP A 156      14.943  20.714 -26.636  1.00  0.82           O  
ATOM   2355  OD2 ASP A 156      16.611  21.335 -25.478  1.00  0.82           O  
ATOM   2356  H   ASP A 156      13.411  23.511 -25.901  1.00  0.82           H  
ATOM   2357  HA  ASP A 156      12.746  20.750 -25.377  1.00  0.82           H  
ATOM   2358 1HB  ASP A 156      14.808  22.584 -24.132  1.00  0.82           H  
ATOM   2359 2HB  ASP A 156      14.613  20.903 -23.670  1.00  0.82           H  
ATOM   2360  N   VAL A 157      11.970  23.004 -23.123  1.00  0.80           N  
ATOM   2361  CA  VAL A 157      11.150  23.221 -21.943  1.00  0.80           C  
ATOM   2362  C   VAL A 157       9.719  22.816 -22.218  1.00  0.80           C  
ATOM   2363  O   VAL A 157       9.094  22.150 -21.400  1.00  0.80           O  
ATOM   2364  CB  VAL A 157      11.164  24.683 -21.485  1.00  0.80           C  
ATOM   2365  CG1 VAL A 157      10.129  24.870 -20.386  1.00  0.80           C  
ATOM   2366  CG2 VAL A 157      12.546  25.036 -20.960  1.00  0.80           C  
ATOM   2367  H   VAL A 157      12.405  23.802 -23.587  1.00  0.80           H  
ATOM   2368  HA  VAL A 157      11.546  22.609 -21.135  1.00  0.80           H  
ATOM   2369  HB  VAL A 157      10.904  25.330 -22.321  1.00  0.80           H  
ATOM   2370 1HG1 VAL A 157      10.130  25.908 -20.059  1.00  0.80           H  
ATOM   2371 2HG1 VAL A 157       9.141  24.612 -20.772  1.00  0.80           H  
ATOM   2372 3HG1 VAL A 157      10.371  24.221 -19.543  1.00  0.80           H  
ATOM   2373 1HG2 VAL A 157      12.562  26.074 -20.634  1.00  0.80           H  
ATOM   2374 2HG2 VAL A 157      12.791  24.386 -20.122  1.00  0.80           H  
ATOM   2375 3HG2 VAL A 157      13.276  24.902 -21.739  1.00  0.80           H  
ATOM   2376  N   ASP A 158       9.183  23.196 -23.377  1.00  0.77           N  
ATOM   2377  CA  ASP A 158       7.811  22.832 -23.688  1.00  0.77           C  
ATOM   2378  C   ASP A 158       7.676  21.311 -23.679  1.00  0.77           C  
ATOM   2379  O   ASP A 158       6.753  20.763 -23.060  1.00  0.77           O  
ATOM   2380  CB  ASP A 158       7.391  23.387 -25.055  1.00  0.77           C  
ATOM   2381  CG  ASP A 158       5.886  23.224 -25.333  1.00  0.77           C  
ATOM   2382  OD1 ASP A 158       5.120  23.862 -24.651  1.00  0.77           O  
ATOM   2383  OD2 ASP A 158       5.496  22.450 -26.199  1.00  0.77           O  
ATOM   2384  H   ASP A 158       9.721  23.766 -24.031  1.00  0.77           H  
ATOM   2385  HA  ASP A 158       7.156  23.244 -22.920  1.00  0.77           H  
ATOM   2386 1HB  ASP A 158       7.659  24.444 -25.114  1.00  0.77           H  
ATOM   2387 2HB  ASP A 158       7.957  22.869 -25.840  1.00  0.77           H  
ATOM   2388  N   ASP A 159       8.605  20.623 -24.354  1.00  0.74           N  
ATOM   2389  CA  ASP A 159       8.569  19.171 -24.385  1.00  0.74           C  
ATOM   2390  C   ASP A 159       8.776  18.575 -22.988  1.00  0.74           C  
ATOM   2391  O   ASP A 159       8.102  17.607 -22.620  1.00  0.74           O  
ATOM   2392  CB  ASP A 159       9.594  18.650 -25.381  1.00  0.74           C  
ATOM   2393  CG  ASP A 159       9.173  18.886 -26.843  1.00  0.74           C  
ATOM   2394  OD1 ASP A 159       8.024  19.199 -27.066  1.00  0.74           O  
ATOM   2395  OD2 ASP A 159       9.998  18.751 -27.718  1.00  0.74           O  
ATOM   2396  H   ASP A 159       9.344  21.123 -24.857  1.00  0.74           H  
ATOM   2397  HA  ASP A 159       7.585  18.864 -24.735  1.00  0.74           H  
ATOM   2398 1HB  ASP A 159      10.545  19.155 -25.209  1.00  0.74           H  
ATOM   2399 2HB  ASP A 159       9.746  17.596 -25.232  1.00  0.74           H  
ATOM   2400  N   LEU A 160       9.658  19.175 -22.182  1.00  0.71           N  
ATOM   2401  CA  LEU A 160       9.886  18.707 -20.824  1.00  0.71           C  
ATOM   2402  C   LEU A 160       8.605  18.766 -20.036  1.00  0.71           C  
ATOM   2403  O   LEU A 160       8.216  17.774 -19.429  1.00  0.71           O  
ATOM   2404  CB  LEU A 160      10.965  19.516 -20.095  1.00  0.71           C  
ATOM   2405  CG  LEU A 160      11.135  19.143 -18.608  1.00  0.71           C  
ATOM   2406  CD1 LEU A 160      11.513  17.719 -18.508  1.00  0.71           C  
ATOM   2407  CD2 LEU A 160      12.185  20.010 -17.950  1.00  0.71           C  
ATOM   2408  H   LEU A 160      10.201  19.963 -22.522  1.00  0.71           H  
ATOM   2409  HA  LEU A 160      10.214  17.668 -20.872  1.00  0.71           H  
ATOM   2410 1HB  LEU A 160      11.920  19.373 -20.604  1.00  0.71           H  
ATOM   2411 2HB  LEU A 160      10.702  20.566 -20.145  1.00  0.71           H  
ATOM   2412  HG  LEU A 160      10.193  19.290 -18.102  1.00  0.71           H  
ATOM   2413 1HD1 LEU A 160      11.613  17.456 -17.466  1.00  0.71           H  
ATOM   2414 2HD1 LEU A 160      10.737  17.109 -18.969  1.00  0.71           H  
ATOM   2415 3HD1 LEU A 160      12.451  17.549 -19.015  1.00  0.71           H  
ATOM   2416 1HD2 LEU A 160      12.281  19.737 -16.897  1.00  0.71           H  
ATOM   2417 2HD2 LEU A 160      13.130  19.855 -18.448  1.00  0.71           H  
ATOM   2418 3HD2 LEU A 160      11.893  21.059 -18.029  1.00  0.71           H  
ATOM   2419  N   VAL A 161       7.917  19.904 -20.093  1.00  0.70           N  
ATOM   2420  CA  VAL A 161       6.673  20.076 -19.364  1.00  0.70           C  
ATOM   2421  C   VAL A 161       5.662  19.026 -19.775  1.00  0.70           C  
ATOM   2422  O   VAL A 161       4.956  18.475 -18.927  1.00  0.70           O  
ATOM   2423  CB  VAL A 161       6.099  21.481 -19.556  1.00  0.70           C  
ATOM   2424  CG1 VAL A 161       4.699  21.531 -18.979  1.00  0.70           C  
ATOM   2425  CG2 VAL A 161       7.005  22.490 -18.840  1.00  0.70           C  
ATOM   2426  H   VAL A 161       8.288  20.681 -20.638  1.00  0.70           H  
ATOM   2427  HA  VAL A 161       6.883  19.953 -18.309  1.00  0.70           H  
ATOM   2428  HB  VAL A 161       6.049  21.714 -20.626  1.00  0.70           H  
ATOM   2429 1HG1 VAL A 161       4.286  22.529 -19.116  1.00  0.70           H  
ATOM   2430 2HG1 VAL A 161       4.076  20.803 -19.498  1.00  0.70           H  
ATOM   2431 3HG1 VAL A 161       4.733  21.292 -17.915  1.00  0.70           H  
ATOM   2432 1HG2 VAL A 161       6.608  23.494 -18.972  1.00  0.70           H  
ATOM   2433 2HG2 VAL A 161       7.044  22.249 -17.779  1.00  0.70           H  
ATOM   2434 3HG2 VAL A 161       8.005  22.442 -19.253  1.00  0.70           H  
ATOM   2435  N   LYS A 162       5.569  18.722 -21.067  1.00  0.69           N  
ATOM   2436  CA  LYS A 162       4.644  17.669 -21.454  1.00  0.69           C  
ATOM   2437  C   LYS A 162       5.074  16.357 -20.772  1.00  0.69           C  
ATOM   2438  O   LYS A 162       4.231  15.607 -20.263  1.00  0.69           O  
ATOM   2439  CB  LYS A 162       4.607  17.537 -22.978  1.00  0.69           C  
ATOM   2440  CG  LYS A 162       3.906  18.713 -23.681  1.00  0.69           C  
ATOM   2441  CD  LYS A 162       3.838  18.520 -25.195  1.00  0.69           C  
ATOM   2442  CE  LYS A 162       3.003  19.620 -25.865  1.00  0.69           C  
ATOM   2443  NZ  LYS A 162       3.650  20.957 -25.772  1.00  0.69           N  
ATOM   2444  H   LYS A 162       6.130  19.221 -21.764  1.00  0.69           H  
ATOM   2445  HA  LYS A 162       3.648  17.928 -21.099  1.00  0.69           H  
ATOM   2446 1HB  LYS A 162       5.626  17.479 -23.360  1.00  0.69           H  
ATOM   2447 2HB  LYS A 162       4.101  16.612 -23.253  1.00  0.69           H  
ATOM   2448 1HG  LYS A 162       2.898  18.827 -23.287  1.00  0.69           H  
ATOM   2449 2HG  LYS A 162       4.464  19.630 -23.477  1.00  0.69           H  
ATOM   2450 1HD  LYS A 162       4.854  18.556 -25.605  1.00  0.69           H  
ATOM   2451 2HD  LYS A 162       3.406  17.548 -25.423  1.00  0.69           H  
ATOM   2452 1HE  LYS A 162       2.858  19.371 -26.914  1.00  0.69           H  
ATOM   2453 2HE  LYS A 162       2.032  19.670 -25.375  1.00  0.69           H  
ATOM   2454 1HZ  LYS A 162       3.095  21.666 -26.209  1.00  0.69           H  
ATOM   2455 2HZ  LYS A 162       3.794  21.219 -24.809  1.00  0.69           H  
ATOM   2456 3HZ  LYS A 162       4.572  20.964 -26.237  1.00  0.69           H  
ATOM   2457  N   GLY A 163       6.389  16.112 -20.698  1.00  0.69           N  
ATOM   2458  CA  GLY A 163       6.922  14.937 -20.019  1.00  0.69           C  
ATOM   2459  C   GLY A 163       6.593  14.958 -18.520  1.00  0.69           C  
ATOM   2460  O   GLY A 163       6.278  13.926 -17.921  1.00  0.69           O  
ATOM   2461  H   GLY A 163       7.041  16.757 -21.148  1.00  0.69           H  
ATOM   2462 1HA  GLY A 163       6.530  14.033 -20.480  1.00  0.69           H  
ATOM   2463 2HA  GLY A 163       8.004  14.916 -20.154  1.00  0.69           H  
ATOM   2464  N   LEU A 164       6.630  16.140 -17.905  1.00  0.70           N  
ATOM   2465  CA  LEU A 164       6.381  16.243 -16.469  1.00  0.70           C  
ATOM   2466  C   LEU A 164       4.902  15.896 -16.193  1.00  0.70           C  
ATOM   2467  O   LEU A 164       4.566  15.217 -15.213  1.00  0.70           O  
ATOM   2468  CB  LEU A 164       6.676  17.667 -15.977  1.00  0.70           C  
ATOM   2469  CG  LEU A 164       8.161  18.181 -16.148  1.00  0.70           C  
ATOM   2470  CD1 LEU A 164       8.259  19.603 -15.633  1.00  0.70           C  
ATOM   2471  CD2 LEU A 164       9.138  17.294 -15.507  1.00  0.70           C  
ATOM   2472  H   LEU A 164       6.896  16.961 -18.444  1.00  0.70           H  
ATOM   2473  HA  LEU A 164       7.021  15.536 -15.945  1.00  0.70           H  
ATOM   2474 1HB  LEU A 164       6.022  18.355 -16.512  1.00  0.70           H  
ATOM   2475 2HB  LEU A 164       6.426  17.722 -14.916  1.00  0.70           H  
ATOM   2476  HG  LEU A 164       8.379  18.209 -17.173  1.00  0.70           H  
ATOM   2477 1HD1 LEU A 164       9.269  19.975 -15.797  1.00  0.70           H  
ATOM   2478 2HD1 LEU A 164       7.554  20.238 -16.152  1.00  0.70           H  
ATOM   2479 3HD1 LEU A 164       8.034  19.613 -14.564  1.00  0.70           H  
ATOM   2480 1HD2 LEU A 164      10.145  17.671 -15.660  1.00  0.70           H  
ATOM   2481 2HD2 LEU A 164       8.934  17.282 -14.505  1.00  0.70           H  
ATOM   2482 3HD2 LEU A 164       9.055  16.289 -15.922  1.00  0.70           H  
ATOM   2483  N   LYS A 165       4.015  16.318 -17.102  1.00  0.71           N  
ATOM   2484  CA  LYS A 165       2.593  16.017 -16.961  1.00  0.71           C  
ATOM   2485  C   LYS A 165       2.345  14.516 -17.115  1.00  0.71           C  
ATOM   2486  O   LYS A 165       1.574  13.909 -16.354  1.00  0.71           O  
ATOM   2487  CB  LYS A 165       1.788  16.809 -17.992  1.00  0.71           C  
ATOM   2488  CG  LYS A 165       1.731  18.308 -17.721  1.00  0.71           C  
ATOM   2489  CD  LYS A 165       0.960  19.049 -18.794  1.00  0.71           C  
ATOM   2490  CE  LYS A 165       0.866  20.533 -18.480  1.00  0.71           C  
ATOM   2491  NZ  LYS A 165       0.146  21.283 -19.551  1.00  0.71           N  
ATOM   2492  H   LYS A 165       4.336  16.891 -17.886  1.00  0.71           H  
ATOM   2493  HA  LYS A 165       2.276  16.302 -15.970  1.00  0.71           H  
ATOM   2494 1HB  LYS A 165       2.230  16.668 -18.979  1.00  0.71           H  
ATOM   2495 2HB  LYS A 165       0.770  16.430 -18.031  1.00  0.71           H  
ATOM   2496 1HG  LYS A 165       1.247  18.472 -16.781  1.00  0.71           H  
ATOM   2497 2HG  LYS A 165       2.744  18.707 -17.661  1.00  0.71           H  
ATOM   2498 1HD  LYS A 165       1.468  18.922 -19.752  1.00  0.71           H  
ATOM   2499 2HD  LYS A 165      -0.044  18.636 -18.875  1.00  0.71           H  
ATOM   2500 1HE  LYS A 165       0.335  20.663 -17.536  1.00  0.71           H  
ATOM   2501 2HE  LYS A 165       1.866  20.939 -18.375  1.00  0.71           H  
ATOM   2502 1HZ  LYS A 165       0.102  22.262 -19.308  1.00  0.71           H  
ATOM   2503 2HZ  LYS A 165       0.639  21.175 -20.426  1.00  0.71           H  
ATOM   2504 3HZ  LYS A 165      -0.791  20.917 -19.645  1.00  0.71           H  
ATOM   2505  N   ARG A 166       3.043  13.911 -18.079  1.00  0.73           N  
ATOM   2506  CA  ARG A 166       2.947  12.483 -18.329  1.00  0.73           C  
ATOM   2507  C   ARG A 166       3.519  11.704 -17.147  1.00  0.73           C  
ATOM   2508  O   ARG A 166       3.021  10.628 -16.817  1.00  0.73           O  
ATOM   2509  CB  ARG A 166       3.667  12.128 -19.613  1.00  0.73           C  
ATOM   2510  CG  ARG A 166       3.007  12.605 -20.891  1.00  0.73           C  
ATOM   2511  CD  ARG A 166       3.902  12.380 -22.068  1.00  0.73           C  
ATOM   2512  NE  ARG A 166       3.303  12.832 -23.318  1.00  0.73           N  
ATOM   2513  CZ  ARG A 166       3.980  12.998 -24.477  1.00  0.73           C  
ATOM   2514  NH1 ARG A 166       5.273  12.758 -24.532  1.00  0.73           N  
ATOM   2515  NH2 ARG A 166       3.342  13.403 -25.561  1.00  0.73           N  
ATOM   2516  H   ARG A 166       3.641  14.475 -18.685  1.00  0.73           H  
ATOM   2517  HA  ARG A 166       1.897  12.222 -18.444  1.00  0.73           H  
ATOM   2518 1HB  ARG A 166       4.654  12.572 -19.603  1.00  0.73           H  
ATOM   2519 2HB  ARG A 166       3.780  11.051 -19.684  1.00  0.73           H  
ATOM   2520 1HG  ARG A 166       2.082  12.051 -21.049  1.00  0.73           H  
ATOM   2521 2HG  ARG A 166       2.783  13.665 -20.815  1.00  0.73           H  
ATOM   2522 1HD  ARG A 166       4.831  12.934 -21.917  1.00  0.73           H  
ATOM   2523 2HD  ARG A 166       4.127  11.320 -22.158  1.00  0.73           H  
ATOM   2524  HE  ARG A 166       2.311  13.028 -23.319  1.00  0.73           H  
ATOM   2525 1HH1 ARG A 166       5.770  12.455 -23.704  1.00  0.73           H  
ATOM   2526 2HH1 ARG A 166       5.776  12.886 -25.406  1.00  0.73           H  
ATOM   2527 1HH2 ARG A 166       2.349  13.588 -25.526  1.00  0.73           H  
ATOM   2528 2HH2 ARG A 166       3.850  13.523 -26.427  1.00  0.73           H  
ATOM   2529  N   THR A 167       4.540  12.264 -16.482  1.00  0.77           N  
ATOM   2530  CA  THR A 167       5.158  11.619 -15.334  1.00  0.77           C  
ATOM   2531  C   THR A 167       4.114  11.407 -14.266  1.00  0.77           C  
ATOM   2532  O   THR A 167       4.009  10.317 -13.705  1.00  0.77           O  
ATOM   2533  CB  THR A 167       6.307  12.460 -14.748  1.00  0.77           C  
ATOM   2534  OG1 THR A 167       7.351  12.618 -15.729  1.00  0.77           O  
ATOM   2535  CG2 THR A 167       6.865  11.810 -13.510  1.00  0.77           C  
ATOM   2536  H   THR A 167       4.934  13.141 -16.819  1.00  0.77           H  
ATOM   2537  HA  THR A 167       5.546  10.647 -15.635  1.00  0.77           H  
ATOM   2538  HB  THR A 167       5.938  13.429 -14.475  1.00  0.77           H  
ATOM   2539  HG1 THR A 167       6.956  12.952 -16.571  1.00  0.77           H  
ATOM   2540 1HG2 THR A 167       7.664  12.412 -13.102  1.00  0.77           H  
ATOM   2541 2HG2 THR A 167       6.073  11.708 -12.775  1.00  0.77           H  
ATOM   2542 3HG2 THR A 167       7.241  10.853 -13.764  1.00  0.77           H  
ATOM   2543  N   VAL A 168       3.299  12.430 -14.003  1.00  0.81           N  
ATOM   2544  CA  VAL A 168       2.277  12.260 -12.980  1.00  0.81           C  
ATOM   2545  C   VAL A 168       1.332  11.152 -13.390  1.00  0.81           C  
ATOM   2546  O   VAL A 168       1.022  10.277 -12.587  1.00  0.81           O  
ATOM   2547  CB  VAL A 168       1.437  13.529 -12.775  1.00  0.81           C  
ATOM   2548  CG1 VAL A 168       0.263  13.228 -11.831  1.00  0.81           C  
ATOM   2549  CG2 VAL A 168       2.272  14.585 -12.229  1.00  0.81           C  
ATOM   2550  H   VAL A 168       3.431  13.320 -14.491  1.00  0.81           H  
ATOM   2551  HA  VAL A 168       2.759  11.990 -12.040  1.00  0.81           H  
ATOM   2552  HB  VAL A 168       1.031  13.845 -13.738  1.00  0.81           H  
ATOM   2553 1HG1 VAL A 168      -0.338  14.126 -11.700  1.00  0.81           H  
ATOM   2554 2HG1 VAL A 168      -0.364  12.434 -12.257  1.00  0.81           H  
ATOM   2555 3HG1 VAL A 168       0.641  12.901 -10.860  1.00  0.81           H  
ATOM   2556 1HG2 VAL A 168       1.677  15.484 -12.096  1.00  0.81           H  
ATOM   2557 2HG2 VAL A 168       2.645  14.283 -11.304  1.00  0.81           H  
ATOM   2558 3HG2 VAL A 168       3.089  14.761 -12.922  1.00  0.81           H  
ATOM   2559  N   ALA A 169       0.899  11.164 -14.655  1.00  0.87           N  
ATOM   2560  CA  ALA A 169      -0.024  10.134 -15.119  1.00  0.87           C  
ATOM   2561  C   ALA A 169       0.566   8.726 -14.975  1.00  0.87           C  
ATOM   2562  O   ALA A 169      -0.141   7.789 -14.580  1.00  0.87           O  
ATOM   2563  CB  ALA A 169      -0.392  10.383 -16.567  1.00  0.87           C  
ATOM   2564  H   ALA A 169       1.197  11.915 -15.284  1.00  0.87           H  
ATOM   2565  HA  ALA A 169      -0.922  10.189 -14.502  1.00  0.87           H  
ATOM   2566 1HB  ALA A 169      -1.105   9.631 -16.897  1.00  0.87           H  
ATOM   2567 2HB  ALA A 169      -0.834  11.374 -16.661  1.00  0.87           H  
ATOM   2568 3HB  ALA A 169       0.503  10.327 -17.181  1.00  0.87           H  
ATOM   2569  N   ILE A 170       1.871   8.578 -15.240  1.00  0.93           N  
ATOM   2570  CA  ILE A 170       2.487   7.266 -15.097  1.00  0.93           C  
ATOM   2571  C   ILE A 170       2.515   6.862 -13.641  1.00  0.93           C  
ATOM   2572  O   ILE A 170       2.257   5.706 -13.298  1.00  0.93           O  
ATOM   2573  CB  ILE A 170       3.925   7.160 -15.589  1.00  0.93           C  
ATOM   2574  CG1 ILE A 170       4.008   7.322 -17.069  1.00  0.93           C  
ATOM   2575  CG2 ILE A 170       4.431   5.762 -15.208  1.00  0.93           C  
ATOM   2576  CD1 ILE A 170       5.410   7.438 -17.566  1.00  0.93           C  
ATOM   2577  H   ILE A 170       2.413   9.372 -15.578  1.00  0.93           H  
ATOM   2578  HA  ILE A 170       1.903   6.552 -15.660  1.00  0.93           H  
ATOM   2579  HB  ILE A 170       4.539   7.932 -15.125  1.00  0.93           H  
ATOM   2580 1HG1 ILE A 170       3.547   6.492 -17.527  1.00  0.93           H  
ATOM   2581 2HG1 ILE A 170       3.464   8.219 -17.352  1.00  0.93           H  
ATOM   2582 1HG2 ILE A 170       5.443   5.646 -15.538  1.00  0.93           H  
ATOM   2583 2HG2 ILE A 170       4.386   5.639 -14.126  1.00  0.93           H  
ATOM   2584 3HG2 ILE A 170       3.805   5.005 -15.687  1.00  0.93           H  
ATOM   2585 1HD1 ILE A 170       5.407   7.563 -18.648  1.00  0.93           H  
ATOM   2586 2HD1 ILE A 170       5.872   8.283 -17.096  1.00  0.93           H  
ATOM   2587 3HD1 ILE A 170       5.959   6.540 -17.311  1.00  0.93           H  
ATOM   2588  N   VAL A 171       2.868   7.791 -12.773  1.00  1.01           N  
ATOM   2589  CA  VAL A 171       2.933   7.428 -11.385  1.00  1.01           C  
ATOM   2590  C   VAL A 171       1.526   7.077 -10.872  1.00  1.01           C  
ATOM   2591  O   VAL A 171       1.368   6.086 -10.160  1.00  1.01           O  
ATOM   2592  CB  VAL A 171       3.552   8.531 -10.537  1.00  1.01           C  
ATOM   2593  CG1 VAL A 171       3.447   8.108  -9.157  1.00  1.01           C  
ATOM   2594  CG2 VAL A 171       5.018   8.753 -10.923  1.00  1.01           C  
ATOM   2595  H   VAL A 171       3.094   8.738 -13.082  1.00  1.01           H  
ATOM   2596  HA  VAL A 171       3.567   6.549 -11.291  1.00  1.01           H  
ATOM   2597  HB  VAL A 171       2.979   9.455 -10.667  1.00  1.01           H  
ATOM   2598 1HG1 VAL A 171       3.851   8.876  -8.534  1.00  1.01           H  
ATOM   2599 2HG1 VAL A 171       2.413   7.933  -8.925  1.00  1.01           H  
ATOM   2600 3HG1 VAL A 171       4.006   7.182  -9.019  1.00  1.01           H  
ATOM   2601 1HG2 VAL A 171       5.452   9.530 -10.297  1.00  1.01           H  
ATOM   2602 2HG2 VAL A 171       5.555   7.829 -10.783  1.00  1.01           H  
ATOM   2603 3HG2 VAL A 171       5.085   9.050 -11.961  1.00  1.01           H  
ATOM   2604  N   ASP A 172       0.489   7.849 -11.247  1.00  1.09           N  
ATOM   2605  CA  ASP A 172      -0.865   7.503 -10.799  1.00  1.09           C  
ATOM   2606  C   ASP A 172      -1.177   6.048 -11.148  1.00  1.09           C  
ATOM   2607  O   ASP A 172      -1.583   5.262 -10.282  1.00  1.09           O  
ATOM   2608  CB  ASP A 172      -1.946   8.384 -11.475  1.00  1.09           C  
ATOM   2609  CG  ASP A 172      -2.083   9.873 -11.001  1.00  1.09           C  
ATOM   2610  OD1 ASP A 172      -1.573  10.226  -9.974  1.00  1.09           O  
ATOM   2611  OD2 ASP A 172      -2.737  10.622 -11.698  1.00  1.09           O  
ATOM   2612  H   ASP A 172       0.646   8.664 -11.836  1.00  1.09           H  
ATOM   2613  HA  ASP A 172      -0.922   7.615  -9.720  1.00  1.09           H  
ATOM   2614 1HB  ASP A 172      -1.744   8.404 -12.546  1.00  1.09           H  
ATOM   2615 2HB  ASP A 172      -2.916   7.900 -11.348  1.00  1.09           H  
ATOM   2616  N   ILE A 173      -0.944   5.664 -12.410  1.00  1.20           N  
ATOM   2617  CA  ILE A 173      -1.189   4.279 -12.800  1.00  1.20           C  
ATOM   2618  C   ILE A 173      -0.265   3.276 -12.089  1.00  1.20           C  
ATOM   2619  O   ILE A 173      -0.665   2.141 -11.843  1.00  1.20           O  
ATOM   2620  CB  ILE A 173      -1.186   4.091 -14.325  1.00  1.20           C  
ATOM   2621  CG1 ILE A 173      -1.759   2.705 -14.655  1.00  1.20           C  
ATOM   2622  CG2 ILE A 173       0.113   4.310 -14.884  1.00  1.20           C  
ATOM   2623  CD1 ILE A 173      -2.031   2.470 -16.128  1.00  1.20           C  
ATOM   2624  H   ILE A 173      -0.602   6.340 -13.099  1.00  1.20           H  
ATOM   2625  HA  ILE A 173      -2.205   4.042 -12.492  1.00  1.20           H  
ATOM   2626  HB  ILE A 173      -1.867   4.816 -14.768  1.00  1.20           H  
ATOM   2627 1HG1 ILE A 173      -1.062   1.962 -14.303  1.00  1.20           H  
ATOM   2628 2HG1 ILE A 173      -2.699   2.579 -14.112  1.00  1.20           H  
ATOM   2629 1HG2 ILE A 173       0.066   4.196 -15.948  1.00  1.20           H  
ATOM   2630 2HG2 ILE A 173       0.375   5.299 -14.642  1.00  1.20           H  
ATOM   2631 3HG2 ILE A 173       0.829   3.626 -14.464  1.00  1.20           H  
ATOM   2632 1HD1 ILE A 173      -2.434   1.466 -16.269  1.00  1.20           H  
ATOM   2633 2HD1 ILE A 173      -2.753   3.204 -16.486  1.00  1.20           H  
ATOM   2634 3HD1 ILE A 173      -1.106   2.570 -16.694  1.00  1.20           H  
ATOM   2635  N   LEU A 174       0.950   3.669 -11.713  1.00  1.31           N  
ATOM   2636  CA  LEU A 174       1.814   2.759 -10.958  1.00  1.31           C  
ATOM   2637  C   LEU A 174       1.116   2.357  -9.666  1.00  1.31           C  
ATOM   2638  O   LEU A 174       1.006   1.169  -9.343  1.00  1.31           O  
ATOM   2639  CB  LEU A 174       3.171   3.418 -10.674  1.00  1.31           C  
ATOM   2640  CG  LEU A 174       4.201   2.627  -9.871  1.00  1.31           C  
ATOM   2641  CD1 LEU A 174       4.586   1.345 -10.632  1.00  1.31           C  
ATOM   2642  CD2 LEU A 174       5.425   3.535  -9.634  1.00  1.31           C  
ATOM   2643  H   LEU A 174       1.290   4.597 -11.967  1.00  1.31           H  
ATOM   2644  HA  LEU A 174       1.975   1.858 -11.518  1.00  1.31           H  
ATOM   2645 1HB  LEU A 174       3.621   3.695 -11.628  1.00  1.31           H  
ATOM   2646 2HB  LEU A 174       2.996   4.324 -10.118  1.00  1.31           H  
ATOM   2647  HG  LEU A 174       3.770   2.336  -8.913  1.00  1.31           H  
ATOM   2648 1HD1 LEU A 174       5.320   0.784 -10.053  1.00  1.31           H  
ATOM   2649 2HD1 LEU A 174       3.699   0.729 -10.787  1.00  1.31           H  
ATOM   2650 3HD1 LEU A 174       5.016   1.614 -11.596  1.00  1.31           H  
ATOM   2651 1HD2 LEU A 174       6.176   2.998  -9.052  1.00  1.31           H  
ATOM   2652 2HD2 LEU A 174       5.851   3.829 -10.593  1.00  1.31           H  
ATOM   2653 3HD2 LEU A 174       5.112   4.429  -9.087  1.00  1.31           H  
ATOM   2654  N   PHE A 175       0.579   3.343  -8.956  1.00  1.42           N  
ATOM   2655  CA  PHE A 175      -0.131   3.065  -7.712  1.00  1.42           C  
ATOM   2656  C   PHE A 175      -1.407   2.239  -7.917  1.00  1.42           C  
ATOM   2657  O   PHE A 175      -1.701   1.337  -7.124  1.00  1.42           O  
ATOM   2658  CB  PHE A 175      -0.504   4.377  -7.029  1.00  1.42           C  
ATOM   2659  CG  PHE A 175       0.594   5.010  -6.256  1.00  1.42           C  
ATOM   2660  CD1 PHE A 175       1.583   5.701  -6.888  1.00  1.42           C  
ATOM   2661  CD2 PHE A 175       0.601   4.953  -4.881  1.00  1.42           C  
ATOM   2662  CE1 PHE A 175       2.568   6.316  -6.188  1.00  1.42           C  
ATOM   2663  CE2 PHE A 175       1.586   5.576  -4.167  1.00  1.42           C  
ATOM   2664  CZ  PHE A 175       2.574   6.262  -4.841  1.00  1.42           C  
ATOM   2665  H   PHE A 175       0.690   4.304  -9.293  1.00  1.42           H  
ATOM   2666  HA  PHE A 175       0.540   2.512  -7.062  1.00  1.42           H  
ATOM   2667 1HB  PHE A 175      -0.834   5.090  -7.788  1.00  1.42           H  
ATOM   2668 2HB  PHE A 175      -1.343   4.209  -6.356  1.00  1.42           H  
ATOM   2669  HD1 PHE A 175       1.574   5.751  -7.950  1.00  1.42           H  
ATOM   2670  HD2 PHE A 175      -0.188   4.415  -4.373  1.00  1.42           H  
ATOM   2671  HE1 PHE A 175       3.341   6.853  -6.700  1.00  1.42           H  
ATOM   2672  HE2 PHE A 175       1.591   5.531  -3.078  1.00  1.42           H  
ATOM   2673  HZ  PHE A 175       3.366   6.765  -4.292  1.00  1.42           H  
ATOM   2674  N   GLU A 176      -2.162   2.525  -8.981  1.00  1.52           N  
ATOM   2675  CA  GLU A 176      -3.423   1.816  -9.222  1.00  1.52           C  
ATOM   2676  C   GLU A 176      -3.258   0.406  -9.814  1.00  1.52           C  
ATOM   2677  O   GLU A 176      -3.920  -0.538  -9.380  1.00  1.52           O  
ATOM   2678  CB  GLU A 176      -4.317   2.635 -10.167  1.00  1.52           C  
ATOM   2679  CG  GLU A 176      -4.852   3.955  -9.579  1.00  1.52           C  
ATOM   2680  CD  GLU A 176      -5.720   4.738 -10.556  1.00  1.52           C  
ATOM   2681  OE1 GLU A 176      -5.861   4.304 -11.677  1.00  1.52           O  
ATOM   2682  OE2 GLU A 176      -6.239   5.765 -10.177  1.00  1.52           O  
ATOM   2683  H   GLU A 176      -1.874   3.285  -9.602  1.00  1.52           H  
ATOM   2684  HA  GLU A 176      -3.937   1.717  -8.266  1.00  1.52           H  
ATOM   2685 1HB  GLU A 176      -3.753   2.877 -11.066  1.00  1.52           H  
ATOM   2686 2HB  GLU A 176      -5.170   2.030 -10.471  1.00  1.52           H  
ATOM   2687 1HG  GLU A 176      -5.437   3.733  -8.684  1.00  1.52           H  
ATOM   2688 2HG  GLU A 176      -4.003   4.571  -9.282  1.00  1.52           H  
ATOM   2689  N   LEU A 177      -2.395   0.282 -10.819  1.00  1.60           N  
ATOM   2690  CA  LEU A 177      -2.151  -0.963 -11.539  1.00  1.60           C  
ATOM   2691  C   LEU A 177      -1.278  -1.922 -10.747  1.00  1.60           C  
ATOM   2692  O   LEU A 177      -1.496  -3.134 -10.773  1.00  1.60           O  
ATOM   2693  CB  LEU A 177      -1.478  -0.681 -12.882  1.00  1.60           C  
ATOM   2694  CG  LEU A 177      -1.284  -1.868 -13.780  1.00  1.60           C  
ATOM   2695  CD1 LEU A 177      -2.633  -2.451 -14.129  1.00  1.60           C  
ATOM   2696  CD2 LEU A 177      -0.529  -1.442 -15.019  1.00  1.60           C  
ATOM   2697  H   LEU A 177      -1.878   1.097 -11.114  1.00  1.60           H  
ATOM   2698  HA  LEU A 177      -3.111  -1.442 -11.722  1.00  1.60           H  
ATOM   2699 1HB  LEU A 177      -2.081   0.039 -13.414  1.00  1.60           H  
ATOM   2700 2HB  LEU A 177      -0.498  -0.241 -12.697  1.00  1.60           H  
ATOM   2701  HG  LEU A 177      -0.731  -2.627 -13.254  1.00  1.60           H  
ATOM   2702 1HD1 LEU A 177      -2.497  -3.323 -14.771  1.00  1.60           H  
ATOM   2703 2HD1 LEU A 177      -3.148  -2.750 -13.215  1.00  1.60           H  
ATOM   2704 3HD1 LEU A 177      -3.228  -1.703 -14.654  1.00  1.60           H  
ATOM   2705 1HD2 LEU A 177      -0.399  -2.296 -15.661  1.00  1.60           H  
ATOM   2706 2HD2 LEU A 177      -1.088  -0.673 -15.549  1.00  1.60           H  
ATOM   2707 3HD2 LEU A 177       0.431  -1.057 -14.723  1.00  1.60           H  
ATOM   2708  N   ARG A 178      -0.244  -1.384 -10.088  1.00  1.63           N  
ATOM   2709  CA  ARG A 178       0.729  -2.163  -9.332  1.00  1.63           C  
ATOM   2710  C   ARG A 178       1.478  -3.188 -10.188  1.00  1.63           C  
ATOM   2711  O   ARG A 178       1.774  -4.292  -9.731  1.00  1.63           O  
ATOM   2712  CB  ARG A 178       0.033  -2.893  -8.189  1.00  1.63           C  
ATOM   2713  CG  ARG A 178      -0.737  -1.987  -7.252  1.00  1.63           C  
ATOM   2714  CD  ARG A 178      -1.225  -2.697  -6.041  1.00  1.63           C  
ATOM   2715  NE  ARG A 178      -0.130  -3.169  -5.205  1.00  1.63           N  
ATOM   2716  CZ  ARG A 178      -0.267  -3.986  -4.143  1.00  1.63           C  
ATOM   2717  NH1 ARG A 178      -1.460  -4.414  -3.790  1.00  1.63           N  
ATOM   2718  NH2 ARG A 178       0.799  -4.362  -3.453  1.00  1.63           N  
ATOM   2719  H   ARG A 178      -0.102  -0.375 -10.080  1.00  1.63           H  
ATOM   2720  HA  ARG A 178       1.454  -1.467  -8.907  1.00  1.63           H  
ATOM   2721 1HB  ARG A 178      -0.644  -3.653  -8.563  1.00  1.63           H  
ATOM   2722 2HB  ARG A 178       0.785  -3.403  -7.590  1.00  1.63           H  
ATOM   2723 1HG  ARG A 178      -0.111  -1.179  -6.963  1.00  1.63           H  
ATOM   2724 2HG  ARG A 178      -1.609  -1.584  -7.773  1.00  1.63           H  
ATOM   2725 1HD  ARG A 178      -1.832  -2.011  -5.449  1.00  1.63           H  
ATOM   2726 2HD  ARG A 178      -1.827  -3.554  -6.337  1.00  1.63           H  
ATOM   2727  HE  ARG A 178       0.805  -2.857  -5.439  1.00  1.63           H  
ATOM   2728 1HH1 ARG A 178      -2.275  -4.130  -4.316  1.00  1.63           H  
ATOM   2729 2HH1 ARG A 178      -1.562  -5.029  -2.996  1.00  1.63           H  
ATOM   2730 1HH2 ARG A 178       1.720  -4.045  -3.727  1.00  1.63           H  
ATOM   2731 2HH2 ARG A 178       0.694  -4.977  -2.661  1.00  1.63           H  
ATOM   2732  N   ASN A 179       1.820  -2.804 -11.418  1.00  1.61           N  
ATOM   2733  CA  ASN A 179       2.564  -3.676 -12.320  1.00  1.61           C  
ATOM   2734  C   ASN A 179       3.465  -2.887 -13.268  1.00  1.61           C  
ATOM   2735  O   ASN A 179       3.047  -2.465 -14.351  1.00  1.61           O  
ATOM   2736  CB  ASN A 179       1.588  -4.559 -13.075  1.00  1.61           C  
ATOM   2737  CG  ASN A 179       2.231  -5.544 -13.958  1.00  1.61           C  
ATOM   2738  OD1 ASN A 179       3.292  -5.269 -14.533  1.00  1.61           O  
ATOM   2739  ND2 ASN A 179       1.625  -6.702 -14.086  1.00  1.61           N  
ATOM   2740  H   ASN A 179       1.541  -1.885 -11.726  1.00  1.61           H  
ATOM   2741  HA  ASN A 179       3.212  -4.316 -11.719  1.00  1.61           H  
ATOM   2742 1HB  ASN A 179       0.931  -5.074 -12.371  1.00  1.61           H  
ATOM   2743 2HB  ASN A 179       0.971  -3.939 -13.702  1.00  1.61           H  
ATOM   2744 1HD2 ASN A 179       2.018  -7.411 -14.676  1.00  1.61           H  
ATOM   2745 2HD2 ASN A 179       0.769  -6.876 -13.596  1.00  1.61           H  
ATOM   2746  N   TRP A 180       4.722  -2.700 -12.853  1.00  1.55           N  
ATOM   2747  CA  TRP A 180       5.663  -1.897 -13.630  1.00  1.55           C  
ATOM   2748  C   TRP A 180       5.922  -2.471 -15.033  1.00  1.55           C  
ATOM   2749  O   TRP A 180       6.201  -1.715 -15.964  1.00  1.55           O  
ATOM   2750  CB  TRP A 180       7.004  -1.758 -12.900  1.00  1.55           C  
ATOM   2751  CG  TRP A 180       7.838  -2.993 -12.929  1.00  1.55           C  
ATOM   2752  CD1 TRP A 180       7.874  -4.017 -12.032  1.00  1.55           C  
ATOM   2753  CD2 TRP A 180       8.810  -3.312 -13.951  1.00  1.55           C  
ATOM   2754  NE1 TRP A 180       8.788  -4.964 -12.439  1.00  1.55           N  
ATOM   2755  CE2 TRP A 180       9.369  -4.541 -13.614  1.00  1.55           C  
ATOM   2756  CE3 TRP A 180       9.240  -2.652 -15.117  1.00  1.55           C  
ATOM   2757  CZ2 TRP A 180      10.340  -5.142 -14.401  1.00  1.55           C  
ATOM   2758  CZ3 TRP A 180      10.212  -3.247 -15.901  1.00  1.55           C  
ATOM   2759  CH2 TRP A 180      10.748  -4.462 -15.556  1.00  1.55           C  
ATOM   2760  H   TRP A 180       5.012  -3.092 -11.968  1.00  1.55           H  
ATOM   2761  HA  TRP A 180       5.245  -0.904 -13.743  1.00  1.55           H  
ATOM   2762 1HB  TRP A 180       7.581  -0.947 -13.349  1.00  1.55           H  
ATOM   2763 2HB  TRP A 180       6.826  -1.489 -11.859  1.00  1.55           H  
ATOM   2764  HD1 TRP A 180       7.265  -4.083 -11.134  1.00  1.55           H  
ATOM   2765  HE1 TRP A 180       8.999  -5.825 -11.957  1.00  1.55           H  
ATOM   2766  HE3 TRP A 180       8.815  -1.689 -15.394  1.00  1.55           H  
ATOM   2767  HZ2 TRP A 180      10.778  -6.107 -14.144  1.00  1.55           H  
ATOM   2768  HZ3 TRP A 180      10.538  -2.726 -16.801  1.00  1.55           H  
ATOM   2769  HH2 TRP A 180      11.510  -4.907 -16.196  1.00  1.55           H  
ATOM   2770  N   GLU A 181       5.828  -3.807 -15.197  1.00  1.47           N  
ATOM   2771  CA  GLU A 181       6.118  -4.409 -16.500  1.00  1.47           C  
ATOM   2772  C   GLU A 181       5.100  -3.963 -17.533  1.00  1.47           C  
ATOM   2773  O   GLU A 181       5.458  -3.611 -18.666  1.00  1.47           O  
ATOM   2774  CB  GLU A 181       6.109  -5.944 -16.429  1.00  1.47           C  
ATOM   2775  CG  GLU A 181       7.254  -6.565 -15.646  1.00  1.47           C  
ATOM   2776  CD  GLU A 181       7.199  -8.083 -15.590  1.00  1.47           C  
ATOM   2777  OE1 GLU A 181       6.240  -8.644 -16.066  1.00  1.47           O  
ATOM   2778  OE2 GLU A 181       8.119  -8.679 -15.073  1.00  1.47           O  
ATOM   2779  H   GLU A 181       5.570  -4.391 -14.414  1.00  1.47           H  
ATOM   2780  HA  GLU A 181       7.105  -4.081 -16.822  1.00  1.47           H  
ATOM   2781 1HB  GLU A 181       5.180  -6.280 -15.976  1.00  1.47           H  
ATOM   2782 2HB  GLU A 181       6.138  -6.349 -17.439  1.00  1.47           H  
ATOM   2783 1HG  GLU A 181       8.194  -6.259 -16.099  1.00  1.47           H  
ATOM   2784 2HG  GLU A 181       7.220  -6.174 -14.635  1.00  1.47           H  
ATOM   2785  N   GLU A 182       3.831  -3.919 -17.117  1.00  1.39           N  
ATOM   2786  CA  GLU A 182       2.779  -3.472 -18.014  1.00  1.39           C  
ATOM   2787  C   GLU A 182       2.968  -2.000 -18.307  1.00  1.39           C  
ATOM   2788  O   GLU A 182       2.758  -1.554 -19.434  1.00  1.39           O  
ATOM   2789  CB  GLU A 182       1.400  -3.731 -17.420  1.00  1.39           C  
ATOM   2790  CG  GLU A 182       0.967  -5.207 -17.344  1.00  1.39           C  
ATOM   2791  CD  GLU A 182       0.752  -5.873 -18.693  1.00  1.39           C  
ATOM   2792  OE1 GLU A 182       0.040  -5.326 -19.502  1.00  1.39           O  
ATOM   2793  OE2 GLU A 182       1.311  -6.940 -18.914  1.00  1.39           O  
ATOM   2794  H   GLU A 182       3.609  -4.224 -16.167  1.00  1.39           H  
ATOM   2795  HA  GLU A 182       2.861  -4.019 -18.948  1.00  1.39           H  
ATOM   2796 1HB  GLU A 182       1.411  -3.365 -16.398  1.00  1.39           H  
ATOM   2797 2HB  GLU A 182       0.646  -3.167 -17.968  1.00  1.39           H  
ATOM   2798 1HG  GLU A 182       1.749  -5.755 -16.829  1.00  1.39           H  
ATOM   2799 2HG  GLU A 182       0.057  -5.281 -16.749  1.00  1.39           H  
ATOM   2800  N   LEU A 183       3.412  -1.242 -17.305  1.00  1.33           N  
ATOM   2801  CA  LEU A 183       3.621   0.178 -17.515  1.00  1.33           C  
ATOM   2802  C   LEU A 183       4.748   0.389 -18.499  1.00  1.33           C  
ATOM   2803  O   LEU A 183       4.682   1.280 -19.342  1.00  1.33           O  
ATOM   2804  CB  LEU A 183       3.893   0.855 -16.195  1.00  1.33           C  
ATOM   2805  CG  LEU A 183       2.717   0.773 -15.352  1.00  1.33           C  
ATOM   2806  CD1 LEU A 183       2.949   1.326 -14.039  1.00  1.33           C  
ATOM   2807  CD2 LEU A 183       1.655   1.444 -16.017  1.00  1.33           C  
ATOM   2808  H   LEU A 183       3.556  -1.658 -16.381  1.00  1.33           H  
ATOM   2809  HA  LEU A 183       2.715   0.601 -17.939  1.00  1.33           H  
ATOM   2810 1HB  LEU A 183       4.723   0.372 -15.702  1.00  1.33           H  
ATOM   2811 2HB  LEU A 183       4.136   1.905 -16.364  1.00  1.33           H  
ATOM   2812  HG  LEU A 183       2.460  -0.262 -15.226  1.00  1.33           H  
ATOM   2813 1HD1 LEU A 183       2.025   1.201 -13.504  1.00  1.33           H  
ATOM   2814 2HD1 LEU A 183       3.742   0.791 -13.545  1.00  1.33           H  
ATOM   2815 3HD1 LEU A 183       3.207   2.384 -14.111  1.00  1.33           H  
ATOM   2816 1HD2 LEU A 183       0.764   1.366 -15.428  1.00  1.33           H  
ATOM   2817 2HD2 LEU A 183       1.941   2.463 -16.129  1.00  1.33           H  
ATOM   2818 3HD2 LEU A 183       1.495   0.994 -16.974  1.00  1.33           H  
ATOM   2819  N   GLY A 184       5.753  -0.472 -18.435  1.00  1.32           N  
ATOM   2820  CA  GLY A 184       6.847  -0.423 -19.374  1.00  1.32           C  
ATOM   2821  C   GLY A 184       6.269  -0.552 -20.775  1.00  1.32           C  
ATOM   2822  O   GLY A 184       6.504   0.289 -21.641  1.00  1.32           O  
ATOM   2823  H   GLY A 184       5.769  -1.166 -17.690  1.00  1.32           H  
ATOM   2824 1HA  GLY A 184       7.387   0.514 -19.274  1.00  1.32           H  
ATOM   2825 2HA  GLY A 184       7.539  -1.240 -19.172  1.00  1.32           H  
ATOM   2826  N   LYS A 185       5.469  -1.591 -20.997  1.00  1.37           N  
ATOM   2827  CA  LYS A 185       4.870  -1.800 -22.311  1.00  1.37           C  
ATOM   2828  C   LYS A 185       3.953  -0.643 -22.755  1.00  1.37           C  
ATOM   2829  O   LYS A 185       3.929  -0.291 -23.937  1.00  1.37           O  
ATOM   2830  CB  LYS A 185       4.098  -3.118 -22.317  1.00  1.37           C  
ATOM   2831  CG  LYS A 185       4.996  -4.355 -22.264  1.00  1.37           C  
ATOM   2832  CD  LYS A 185       4.206  -5.637 -22.482  1.00  1.37           C  
ATOM   2833  CE  LYS A 185       3.348  -5.941 -21.274  1.00  1.37           C  
ATOM   2834  NZ  LYS A 185       2.620  -7.235 -21.395  1.00  1.37           N  
ATOM   2835  H   LYS A 185       5.299  -2.257 -20.237  1.00  1.37           H  
ATOM   2836  HA  LYS A 185       5.677  -1.873 -23.038  1.00  1.37           H  
ATOM   2837 1HB  LYS A 185       3.430  -3.149 -21.452  1.00  1.37           H  
ATOM   2838 2HB  LYS A 185       3.481  -3.176 -23.211  1.00  1.37           H  
ATOM   2839 1HG  LYS A 185       5.771  -4.276 -23.026  1.00  1.37           H  
ATOM   2840 2HG  LYS A 185       5.477  -4.399 -21.283  1.00  1.37           H  
ATOM   2841 1HD  LYS A 185       3.565  -5.532 -23.357  1.00  1.37           H  
ATOM   2842 2HD  LYS A 185       4.892  -6.466 -22.647  1.00  1.37           H  
ATOM   2843 1HE  LYS A 185       3.982  -5.974 -20.386  1.00  1.37           H  
ATOM   2844 2HE  LYS A 185       2.616  -5.141 -21.152  1.00  1.37           H  
ATOM   2845 1HZ  LYS A 185       2.066  -7.345 -20.530  1.00  1.37           H  
ATOM   2846 2HZ  LYS A 185       2.005  -7.215 -22.190  1.00  1.37           H  
ATOM   2847 3HZ  LYS A 185       3.268  -7.997 -21.484  1.00  1.37           H  
ATOM   2848  N   LEU A 186       3.217  -0.036 -21.820  1.00  1.48           N  
ATOM   2849  CA  LEU A 186       2.319   1.072 -22.154  1.00  1.48           C  
ATOM   2850  C   LEU A 186       3.028   2.396 -22.452  1.00  1.48           C  
ATOM   2851  O   LEU A 186       2.575   3.167 -23.304  1.00  1.48           O  
ATOM   2852  CB  LEU A 186       1.328   1.325 -21.006  1.00  1.48           C  
ATOM   2853  CG  LEU A 186       0.282   0.230 -20.752  1.00  1.48           C  
ATOM   2854  CD1 LEU A 186      -0.508   0.577 -19.493  1.00  1.48           C  
ATOM   2855  CD2 LEU A 186      -0.625   0.115 -21.962  1.00  1.48           C  
ATOM   2856  H   LEU A 186       3.255  -0.378 -20.861  1.00  1.48           H  
ATOM   2857  HA  LEU A 186       1.757   0.785 -23.041  1.00  1.48           H  
ATOM   2858 1HB  LEU A 186       1.904   1.441 -20.092  1.00  1.48           H  
ATOM   2859 2HB  LEU A 186       0.805   2.260 -21.198  1.00  1.48           H  
ATOM   2860  HG  LEU A 186       0.777  -0.723 -20.590  1.00  1.48           H  
ATOM   2861 1HD1 LEU A 186      -1.247  -0.199 -19.301  1.00  1.48           H  
ATOM   2862 2HD1 LEU A 186       0.162   0.640 -18.663  1.00  1.48           H  
ATOM   2863 3HD1 LEU A 186      -1.012   1.532 -19.628  1.00  1.48           H  
ATOM   2864 1HD2 LEU A 186      -1.366  -0.665 -21.787  1.00  1.48           H  
ATOM   2865 2HD2 LEU A 186      -1.130   1.066 -22.133  1.00  1.48           H  
ATOM   2866 3HD2 LEU A 186      -0.027  -0.141 -22.838  1.00  1.48           H  
ATOM   2867  N   PHE A 187       4.131   2.668 -21.754  1.00  1.66           N  
ATOM   2868  CA  PHE A 187       4.801   3.954 -21.890  1.00  1.66           C  
ATOM   2869  C   PHE A 187       6.124   3.962 -22.659  1.00  1.66           C  
ATOM   2870  O   PHE A 187       6.523   5.015 -23.165  1.00  1.66           O  
ATOM   2871  CB  PHE A 187       4.966   4.555 -20.494  1.00  1.66           C  
ATOM   2872  CG  PHE A 187       3.609   4.876 -19.891  1.00  1.66           C  
ATOM   2873  CD1 PHE A 187       3.032   4.078 -18.911  1.00  1.66           C  
ATOM   2874  CD2 PHE A 187       2.901   5.988 -20.327  1.00  1.66           C  
ATOM   2875  CE1 PHE A 187       1.789   4.384 -18.402  1.00  1.66           C  
ATOM   2876  CE2 PHE A 187       1.659   6.293 -19.800  1.00  1.66           C  
ATOM   2877  CZ  PHE A 187       1.106   5.483 -18.836  1.00  1.66           C  
ATOM   2878  H   PHE A 187       4.469   1.998 -21.064  1.00  1.66           H  
ATOM   2879  HA  PHE A 187       4.122   4.612 -22.429  1.00  1.66           H  
ATOM   2880 1HB  PHE A 187       5.482   3.845 -19.841  1.00  1.66           H  
ATOM   2881 2HB  PHE A 187       5.558   5.467 -20.540  1.00  1.66           H  
ATOM   2882  HD1 PHE A 187       3.560   3.205 -18.554  1.00  1.66           H  
ATOM   2883  HD2 PHE A 187       3.335   6.626 -21.096  1.00  1.66           H  
ATOM   2884  HE1 PHE A 187       1.348   3.763 -17.665  1.00  1.66           H  
ATOM   2885  HE2 PHE A 187       1.117   7.170 -20.150  1.00  1.66           H  
ATOM   2886  HZ  PHE A 187       0.124   5.714 -18.420  1.00  1.66           H  
ATOM   2887  N   ASN A 188       6.790   2.818 -22.845  1.00  1.90           N  
ATOM   2888  CA  ASN A 188       8.077   2.847 -23.549  1.00  1.90           C  
ATOM   2889  C   ASN A 188       7.886   2.862 -25.068  1.00  1.90           C  
ATOM   2890  O   ASN A 188       8.202   1.901 -25.771  1.00  1.90           O  
ATOM   2891  CB  ASN A 188       8.977   1.689 -23.146  1.00  1.90           C  
ATOM   2892  CG  ASN A 188       9.409   1.778 -21.705  1.00  1.90           C  
ATOM   2893  OD1 ASN A 188       9.542   2.887 -21.211  1.00  1.90           O  
ATOM   2894  ND2 ASN A 188       9.674   0.676 -21.062  1.00  1.90           N  
ATOM   2895  H   ASN A 188       6.457   1.938 -22.455  1.00  1.90           H  
ATOM   2896  HA  ASN A 188       8.592   3.773 -23.284  1.00  1.90           H  
ATOM   2897 1HB  ASN A 188       8.449   0.746 -23.304  1.00  1.90           H  
ATOM   2898 2HB  ASN A 188       9.862   1.678 -23.782  1.00  1.90           H  
ATOM   2899 1HD2 ASN A 188      10.016   0.707 -20.100  1.00  1.90           H  
ATOM   2900 2HD2 ASN A 188       9.564  -0.204 -21.521  1.00  1.90           H  
ATOM   2901  N   GLY A 189       7.363   3.978 -25.560  1.00  2.15           N  
ATOM   2902  CA  GLY A 189       7.033   4.164 -26.966  1.00  2.15           C  
ATOM   2903  C   GLY A 189       5.520   4.134 -27.170  1.00  2.15           C  
ATOM   2904  O   GLY A 189       5.014   4.581 -28.200  1.00  2.15           O  
ATOM   2905  H   GLY A 189       7.152   4.710 -24.880  1.00  2.15           H  
ATOM   2906 1HA  GLY A 189       7.432   5.119 -27.308  1.00  2.15           H  
ATOM   2907 2HA  GLY A 189       7.502   3.383 -27.561  1.00  2.15           H  
TER    2908
ENDMDL

REMARK ID 642010 MODEL 3 4qt4-NE-1
PFRMAT TS
TARGET 4qt4-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.012  -0.376   1.019  1.00  0.99           N  
ATOM      2  CA  MET A   1       1.270  -0.231   0.339  1.00  0.99           C  
ATOM      3  C   MET A   1       1.785   1.194   0.398  1.00  0.99           C  
ATOM      4  O   MET A   1       1.010   2.153   0.295  1.00  0.99           O  
ATOM      5  CB  MET A   1       1.161  -0.645  -1.127  1.00  0.99           C  
ATOM      6  CG  MET A   1       0.720  -2.072  -1.361  1.00  0.99           C  
ATOM      7  SD  MET A   1       1.844  -3.275  -0.638  1.00  0.99           S  
ATOM      8  CE  MET A   1       3.280  -3.003  -1.653  1.00  0.99           C  
ATOM      9 1H   MET A   1       0.066  -1.088   1.731  1.00  0.99           H  
ATOM     10 2H   MET A   1      -0.266   0.502   1.449  1.00  0.99           H  
ATOM     11 3H   MET A   1      -0.723  -0.643   0.354  1.00  0.99           H  
ATOM     12  HA  MET A   1       2.001  -0.869   0.838  1.00  0.99           H  
ATOM     13 1HB  MET A   1       0.456   0.009  -1.637  1.00  0.99           H  
ATOM     14 2HB  MET A   1       2.134  -0.511  -1.614  1.00  0.99           H  
ATOM     15 1HG  MET A   1      -0.272  -2.224  -0.938  1.00  0.99           H  
ATOM     16 2HG  MET A   1       0.664  -2.250  -2.431  1.00  0.99           H  
ATOM     17 1HE  MET A   1       4.084  -3.669  -1.340  1.00  0.99           H  
ATOM     18 2HE  MET A   1       3.033  -3.193  -2.696  1.00  0.99           H  
ATOM     19 3HE  MET A   1       3.603  -1.966  -1.543  1.00  0.99           H  
ATOM     20  N   LYS A   2       3.094   1.319   0.542  1.00  0.89           N  
ATOM     21  CA  LYS A   2       3.746   2.619   0.546  1.00  0.89           C  
ATOM     22  C   LYS A   2       4.748   2.661  -0.585  1.00  0.89           C  
ATOM     23  O   LYS A   2       5.541   1.733  -0.750  1.00  0.89           O  
ATOM     24  CB  LYS A   2       4.467   2.867   1.863  1.00  0.89           C  
ATOM     25  CG  LYS A   2       3.586   2.945   3.084  1.00  0.89           C  
ATOM     26  CD  LYS A   2       4.412   3.199   4.321  1.00  0.89           C  
ATOM     27  CE  LYS A   2       3.540   3.320   5.545  1.00  0.89           C  
ATOM     28  NZ  LYS A   2       4.347   3.497   6.761  1.00  0.89           N  
ATOM     29  H   LYS A   2       3.667   0.491   0.632  1.00  0.89           H  
ATOM     30  HA  LYS A   2       3.008   3.404   0.377  1.00  0.89           H  
ATOM     31 1HB  LYS A   2       5.201   2.077   2.033  1.00  0.89           H  
ATOM     32 2HB  LYS A   2       5.012   3.805   1.796  1.00  0.89           H  
ATOM     33 1HG  LYS A   2       2.864   3.741   2.973  1.00  0.89           H  
ATOM     34 2HG  LYS A   2       3.049   2.009   3.209  1.00  0.89           H  
ATOM     35 1HD  LYS A   2       5.126   2.381   4.466  1.00  0.89           H  
ATOM     36 2HD  LYS A   2       4.982   4.119   4.206  1.00  0.89           H  
ATOM     37 1HE  LYS A   2       2.883   4.182   5.428  1.00  0.89           H  
ATOM     38 2HE  LYS A   2       2.933   2.422   5.649  1.00  0.89           H  
ATOM     39 1HZ  LYS A   2       3.745   3.579   7.564  1.00  0.89           H  
ATOM     40 2HZ  LYS A   2       4.950   2.696   6.867  1.00  0.89           H  
ATOM     41 3HZ  LYS A   2       4.913   4.330   6.676  1.00  0.89           H  
ATOM     42  N   LEU A   3       4.701   3.730  -1.358  1.00  0.79           N  
ATOM     43  CA  LEU A   3       5.611   3.898  -2.480  1.00  0.79           C  
ATOM     44  C   LEU A   3       6.422   5.168  -2.336  1.00  0.79           C  
ATOM     45  O   LEU A   3       5.920   6.176  -1.830  1.00  0.79           O  
ATOM     46  CB  LEU A   3       4.816   3.906  -3.792  1.00  0.79           C  
ATOM     47  CG  LEU A   3       4.214   2.520  -4.189  1.00  0.79           C  
ATOM     48  CD1 LEU A   3       2.791   2.331  -3.586  1.00  0.79           C  
ATOM     49  CD2 LEU A   3       4.190   2.401  -5.691  1.00  0.79           C  
ATOM     50  H   LEU A   3       3.994   4.444  -1.170  1.00  0.79           H  
ATOM     51  HA  LEU A   3       6.304   3.059  -2.501  1.00  0.79           H  
ATOM     52 1HB  LEU A   3       4.005   4.583  -3.657  1.00  0.79           H  
ATOM     53 2HB  LEU A   3       5.455   4.259  -4.601  1.00  0.79           H  
ATOM     54  HG  LEU A   3       4.846   1.739  -3.783  1.00  0.79           H  
ATOM     55 1HD1 LEU A   3       2.416   1.346  -3.867  1.00  0.79           H  
ATOM     56 2HD1 LEU A   3       2.816   2.403  -2.512  1.00  0.79           H  
ATOM     57 3HD1 LEU A   3       2.131   3.083  -3.970  1.00  0.79           H  
ATOM     58 1HD2 LEU A   3       3.800   1.422  -5.972  1.00  0.79           H  
ATOM     59 2HD2 LEU A   3       3.561   3.174  -6.113  1.00  0.79           H  
ATOM     60 3HD2 LEU A   3       5.207   2.510  -6.060  1.00  0.79           H  
ATOM     61  N   LEU A   4       7.674   5.120  -2.779  1.00  0.72           N  
ATOM     62  CA  LEU A   4       8.526   6.309  -2.733  1.00  0.72           C  
ATOM     63  C   LEU A   4       9.098   6.614  -4.093  1.00  0.72           C  
ATOM     64  O   LEU A   4       9.853   5.814  -4.658  1.00  0.72           O  
ATOM     65  CB  LEU A   4       9.678   6.149  -1.730  1.00  0.72           C  
ATOM     66  CG  LEU A   4      10.705   7.320  -1.652  1.00  0.72           C  
ATOM     67  CD1 LEU A   4      10.014   8.576  -1.167  1.00  0.72           C  
ATOM     68  CD2 LEU A   4      11.843   6.940  -0.703  1.00  0.72           C  
ATOM     69  H   LEU A   4       8.012   4.247  -3.194  1.00  0.72           H  
ATOM     70  HA  LEU A   4       7.922   7.161  -2.428  1.00  0.72           H  
ATOM     71 1HB  LEU A   4       9.258   6.022  -0.741  1.00  0.72           H  
ATOM     72 2HB  LEU A   4      10.208   5.286  -1.980  1.00  0.72           H  
ATOM     73  HG  LEU A   4      11.108   7.519  -2.649  1.00  0.72           H  
ATOM     74 1HD1 LEU A   4      10.728   9.382  -1.126  1.00  0.72           H  
ATOM     75 2HD1 LEU A   4       9.218   8.839  -1.855  1.00  0.72           H  
ATOM     76 3HD1 LEU A   4       9.605   8.404  -0.175  1.00  0.72           H  
ATOM     77 1HD2 LEU A   4      12.568   7.754  -0.647  1.00  0.72           H  
ATOM     78 2HD2 LEU A   4      11.429   6.755   0.285  1.00  0.72           H  
ATOM     79 3HD2 LEU A   4      12.340   6.049  -1.061  1.00  0.72           H  
ATOM     80  N   ILE A   5       8.749   7.790  -4.582  1.00  0.68           N  
ATOM     81  CA  ILE A   5       9.188   8.278  -5.869  1.00  0.68           C  
ATOM     82  C   ILE A   5      10.201   9.393  -5.650  1.00  0.68           C  
ATOM     83  O   ILE A   5       9.894  10.370  -4.959  1.00  0.68           O  
ATOM     84  CB  ILE A   5       7.994   8.776  -6.695  1.00  0.68           C  
ATOM     85  CG1 ILE A   5       6.997   7.610  -6.939  1.00  0.68           C  
ATOM     86  CG2 ILE A   5       8.485   9.353  -8.021  1.00  0.68           C  
ATOM     87  CD1 ILE A   5       5.961   7.442  -5.857  1.00  0.68           C  
ATOM     88  H   ILE A   5       8.127   8.377  -4.023  1.00  0.68           H  
ATOM     89  HA  ILE A   5       9.663   7.469  -6.406  1.00  0.68           H  
ATOM     90  HB  ILE A   5       7.488   9.492  -6.162  1.00  0.68           H  
ATOM     91 1HG1 ILE A   5       6.486   7.773  -7.886  1.00  0.68           H  
ATOM     92 2HG1 ILE A   5       7.545   6.691  -6.994  1.00  0.68           H  
ATOM     93 1HG2 ILE A   5       7.636   9.704  -8.602  1.00  0.68           H  
ATOM     94 2HG2 ILE A   5       9.166  10.183  -7.832  1.00  0.68           H  
ATOM     95 3HG2 ILE A   5       9.011   8.575  -8.576  1.00  0.68           H  
ATOM     96 1HD1 ILE A   5       5.315   6.609  -6.099  1.00  0.68           H  
ATOM     97 2HD1 ILE A   5       6.436   7.257  -4.899  1.00  0.68           H  
ATOM     98 3HD1 ILE A   5       5.388   8.332  -5.789  1.00  0.68           H  
ATOM     99  N   VAL A   6      11.392   9.250  -6.223  1.00  0.66           N  
ATOM    100  CA  VAL A   6      12.413  10.258  -5.994  1.00  0.66           C  
ATOM    101  C   VAL A   6      12.810  10.943  -7.291  1.00  0.66           C  
ATOM    102  O   VAL A   6      13.012  10.285  -8.316  1.00  0.66           O  
ATOM    103  CB  VAL A   6      13.677   9.610  -5.381  1.00  0.66           C  
ATOM    104  CG1 VAL A   6      14.235   8.645  -6.296  1.00  0.66           C  
ATOM    105  CG2 VAL A   6      14.721  10.653  -5.065  1.00  0.66           C  
ATOM    106  H   VAL A   6      11.574   8.420  -6.785  1.00  0.66           H  
ATOM    107  HA  VAL A   6      12.017  10.988  -5.308  1.00  0.66           H  
ATOM    108  HB  VAL A   6      13.391   9.100  -4.476  1.00  0.66           H  
ATOM    109 1HG1 VAL A   6      15.120   8.190  -5.870  1.00  0.66           H  
ATOM    110 2HG1 VAL A   6      13.485   7.893  -6.478  1.00  0.66           H  
ATOM    111 3HG1 VAL A   6      14.507   9.157  -7.217  1.00  0.66           H  
ATOM    112 1HG2 VAL A   6      15.595  10.179  -4.621  1.00  0.66           H  
ATOM    113 2HG2 VAL A   6      15.023  11.176  -5.969  1.00  0.66           H  
ATOM    114 3HG2 VAL A   6      14.301  11.352  -4.366  1.00  0.66           H  
ATOM    115  N   GLY A   7      12.905  12.266  -7.243  1.00  0.67           N  
ATOM    116  CA  GLY A   7      13.332  13.030  -8.406  1.00  0.67           C  
ATOM    117  C   GLY A   7      14.795  13.371  -8.255  1.00  0.67           C  
ATOM    118  O   GLY A   7      15.215  13.797  -7.178  1.00  0.67           O  
ATOM    119  H   GLY A   7      12.717  12.725  -6.350  1.00  0.67           H  
ATOM    120 1HA  GLY A   7      13.175  12.453  -9.318  1.00  0.67           H  
ATOM    121 2HA  GLY A   7      12.744  13.943  -8.491  1.00  0.67           H  
ATOM    122  N   LEU A   8      15.550  13.242  -9.335  1.00  0.70           N  
ATOM    123  CA  LEU A   8      16.974  13.543  -9.306  1.00  0.70           C  
ATOM    124  C   LEU A   8      17.371  14.777 -10.127  1.00  0.70           C  
ATOM    125  O   LEU A   8      16.622  15.243 -10.997  1.00  0.70           O  
ATOM    126  CB  LEU A   8      17.722  12.286  -9.729  1.00  0.70           C  
ATOM    127  CG  LEU A   8      17.390  11.065  -8.849  1.00  0.70           C  
ATOM    128  CD1 LEU A   8      18.068   9.907  -9.387  1.00  0.70           C  
ATOM    129  CD2 LEU A   8      17.816  11.322  -7.406  1.00  0.70           C  
ATOM    130  H   LEU A   8      15.140  12.832 -10.178  1.00  0.70           H  
ATOM    131  HA  LEU A   8      17.250  13.746  -8.272  1.00  0.70           H  
ATOM    132 1HB  LEU A   8      17.452  12.045 -10.756  1.00  0.70           H  
ATOM    133 2HB  LEU A   8      18.794  12.470  -9.681  1.00  0.70           H  
ATOM    134  HG  LEU A   8      16.313  10.870  -8.872  1.00  0.70           H  
ATOM    135 1HD1 LEU A   8      17.857   9.073  -8.780  1.00  0.70           H  
ATOM    136 2HD1 LEU A   8      17.731   9.729 -10.380  1.00  0.70           H  
ATOM    137 3HD1 LEU A   8      19.098  10.065  -9.399  1.00  0.70           H  
ATOM    138 1HD2 LEU A   8      17.571  10.462  -6.797  1.00  0.70           H  
ATOM    139 2HD2 LEU A   8      18.868  11.495  -7.368  1.00  0.70           H  
ATOM    140 3HD2 LEU A   8      17.292  12.193  -7.014  1.00  0.70           H  
ATOM    141  N   GLY A   9      18.529  15.343  -9.783  1.00  0.75           N  
ATOM    142  CA  GLY A   9      19.085  16.514 -10.462  1.00  0.75           C  
ATOM    143  C   GLY A   9      19.932  17.335  -9.489  1.00  0.75           C  
ATOM    144  O   GLY A   9      20.035  16.985  -8.308  1.00  0.75           O  
ATOM    145  H   GLY A   9      19.077  14.915  -9.049  1.00  0.75           H  
ATOM    146 1HA  GLY A   9      19.695  16.193 -11.308  1.00  0.75           H  
ATOM    147 2HA  GLY A   9      18.280  17.125 -10.862  1.00  0.75           H  
ATOM    148  N   ILE A  10      20.472  18.461  -9.943  1.00  0.81           N  
ATOM    149  CA  ILE A  10      21.338  19.297  -9.109  1.00  0.81           C  
ATOM    150  C   ILE A  10      20.672  20.595  -8.657  1.00  0.81           C  
ATOM    151  O   ILE A  10      20.082  21.335  -9.444  1.00  0.81           O  
ATOM    152  CB  ILE A  10      22.663  19.596  -9.820  1.00  0.81           C  
ATOM    153  CG1 ILE A  10      23.428  18.317 -10.058  1.00  0.81           C  
ATOM    154  CG2 ILE A  10      23.497  20.532  -8.982  1.00  0.81           C  
ATOM    155  CD1 ILE A  10      24.581  18.475 -11.008  1.00  0.81           C  
ATOM    156  H   ILE A  10      20.279  18.735 -10.903  1.00  0.81           H  
ATOM    157  HA  ILE A  10      21.585  18.733  -8.210  1.00  0.81           H  
ATOM    158  HB  ILE A  10      22.464  20.051 -10.789  1.00  0.81           H  
ATOM    159 1HG1 ILE A  10      23.820  17.969  -9.106  1.00  0.81           H  
ATOM    160 2HG1 ILE A  10      22.763  17.567 -10.436  1.00  0.81           H  
ATOM    161 1HG2 ILE A  10      24.432  20.736  -9.491  1.00  0.81           H  
ATOM    162 2HG2 ILE A  10      22.960  21.463  -8.829  1.00  0.81           H  
ATOM    163 3HG2 ILE A  10      23.706  20.073  -8.018  1.00  0.81           H  
ATOM    164 1HD1 ILE A  10      25.089  17.517 -11.123  1.00  0.81           H  
ATOM    165 2HD1 ILE A  10      24.212  18.808 -11.983  1.00  0.81           H  
ATOM    166 3HD1 ILE A  10      25.278  19.213 -10.616  1.00  0.81           H  
ATOM    167  N   LYS A  11      20.718  20.824  -7.352  1.00  0.87           N  
ATOM    168  CA  LYS A  11      20.106  21.992  -6.740  1.00  0.87           C  
ATOM    169  C   LYS A  11      20.853  23.286  -7.041  1.00  0.87           C  
ATOM    170  O   LYS A  11      22.069  23.283  -7.236  1.00  0.87           O  
ATOM    171  CB  LYS A  11      20.051  21.815  -5.223  1.00  0.87           C  
ATOM    172  CG  LYS A  11      21.428  21.817  -4.561  1.00  0.87           C  
ATOM    173  CD  LYS A  11      21.338  21.621  -3.053  1.00  0.87           C  
ATOM    174  CE  LYS A  11      22.723  21.665  -2.408  1.00  0.87           C  
ATOM    175  NZ  LYS A  11      22.654  21.481  -0.935  1.00  0.87           N  
ATOM    176  H   LYS A  11      21.212  20.168  -6.762  1.00  0.87           H  
ATOM    177  HA  LYS A  11      19.092  22.090  -7.129  1.00  0.87           H  
ATOM    178 1HB  LYS A  11      19.464  22.620  -4.782  1.00  0.87           H  
ATOM    179 2HB  LYS A  11      19.561  20.876  -4.978  1.00  0.87           H  
ATOM    180 1HG  LYS A  11      22.034  21.015  -4.985  1.00  0.87           H  
ATOM    181 2HG  LYS A  11      21.921  22.767  -4.766  1.00  0.87           H  
ATOM    182 1HD  LYS A  11      20.718  22.405  -2.617  1.00  0.87           H  
ATOM    183 2HD  LYS A  11      20.882  20.654  -2.833  1.00  0.87           H  
ATOM    184 1HE  LYS A  11      23.337  20.869  -2.830  1.00  0.87           H  
ATOM    185 2HE  LYS A  11      23.189  22.626  -2.622  1.00  0.87           H  
ATOM    186 1HZ  LYS A  11      23.580  21.504  -0.543  1.00  0.87           H  
ATOM    187 2HZ  LYS A  11      22.094  22.207  -0.521  1.00  0.87           H  
ATOM    188 3HZ  LYS A  11      22.226  20.563  -0.743  1.00  0.87           H  
ATOM    189  N   GLY A  12      20.128  24.400  -6.982  1.00  0.92           N  
ATOM    190  CA  GLY A  12      20.728  25.723  -7.091  1.00  0.92           C  
ATOM    191  C   GLY A  12      20.660  26.367  -8.483  1.00  0.92           C  
ATOM    192  O   GLY A  12      20.241  25.747  -9.468  1.00  0.92           O  
ATOM    193  H   GLY A  12      19.130  24.325  -6.843  1.00  0.92           H  
ATOM    194 1HA  GLY A  12      20.244  26.373  -6.364  1.00  0.92           H  
ATOM    195 2HA  GLY A  12      21.769  25.632  -6.788  1.00  0.92           H  
ATOM    196  N   PRO A  13      21.070  27.640  -8.569  1.00  0.93           N  
ATOM    197  CA  PRO A  13      20.998  28.478  -9.736  1.00  0.93           C  
ATOM    198  C   PRO A  13      21.914  27.946 -10.795  1.00  0.93           C  
ATOM    199  O   PRO A  13      22.907  27.287 -10.496  1.00  0.93           O  
ATOM    200  CB  PRO A  13      21.443  29.846  -9.216  1.00  0.93           C  
ATOM    201  CG  PRO A  13      22.299  29.540  -8.007  1.00  0.93           C  
ATOM    202  CD  PRO A  13      21.689  28.298  -7.395  1.00  0.93           C  
ATOM    203  HA  PRO A  13      19.958  28.510 -10.098  1.00  0.93           H  
ATOM    204 1HB  PRO A  13      21.999  30.379 -10.002  1.00  0.93           H  
ATOM    205 2HB  PRO A  13      20.564  30.461  -8.973  1.00  0.93           H  
ATOM    206 1HG  PRO A  13      23.344  29.389  -8.318  1.00  0.93           H  
ATOM    207 2HG  PRO A  13      22.296  30.398  -7.317  1.00  0.93           H  
ATOM    208 1HD  PRO A  13      22.496  27.697  -6.965  1.00  0.93           H  
ATOM    209 2HD  PRO A  13      20.927  28.580  -6.653  1.00  0.93           H  
ATOM    210  N   SER A  14      21.557  28.224 -12.037  1.00  0.92           N  
ATOM    211  CA  SER A  14      22.264  27.798 -13.244  1.00  0.92           C  
ATOM    212  C   SER A  14      21.966  26.330 -13.598  1.00  0.92           C  
ATOM    213  O   SER A  14      22.286  25.902 -14.703  1.00  0.92           O  
ATOM    214  CB  SER A  14      23.776  28.019 -13.143  1.00  0.92           C  
ATOM    215  OG  SER A  14      24.432  26.956 -12.518  1.00  0.92           O  
ATOM    216  H   SER A  14      20.726  28.783 -12.167  1.00  0.92           H  
ATOM    217  HA  SER A  14      21.908  28.412 -14.072  1.00  0.92           H  
ATOM    218 1HB  SER A  14      24.185  28.159 -14.142  1.00  0.92           H  
ATOM    219 2HB  SER A  14      23.966  28.936 -12.586  1.00  0.92           H  
ATOM    220  HG  SER A  14      23.999  26.861 -11.665  1.00  0.92           H  
ATOM    221  N   TYR A  15      21.289  25.575 -12.711  1.00  0.88           N  
ATOM    222  CA  TYR A  15      20.917  24.195 -13.033  1.00  0.88           C  
ATOM    223  C   TYR A  15      19.417  24.064 -13.291  1.00  0.88           C  
ATOM    224  O   TYR A  15      18.944  23.079 -13.863  1.00  0.88           O  
ATOM    225  CB  TYR A  15      21.302  23.253 -11.903  1.00  0.88           C  
ATOM    226  CG  TYR A  15      22.751  23.147 -11.643  1.00  0.88           C  
ATOM    227  CD1 TYR A  15      23.303  23.830 -10.584  1.00  0.88           C  
ATOM    228  CD2 TYR A  15      23.540  22.340 -12.457  1.00  0.88           C  
ATOM    229  CE1 TYR A  15      24.650  23.722 -10.329  1.00  0.88           C  
ATOM    230  CE2 TYR A  15      24.889  22.226 -12.205  1.00  0.88           C  
ATOM    231  CZ  TYR A  15      25.447  22.916 -11.144  1.00  0.88           C  
ATOM    232  OH  TYR A  15      26.794  22.806 -10.883  1.00  0.88           O  
ATOM    233  H   TYR A  15      21.053  25.924 -11.777  1.00  0.88           H  
ATOM    234  HA  TYR A  15      21.450  23.891 -13.929  1.00  0.88           H  
ATOM    235 1HB  TYR A  15      20.813  23.573 -10.977  1.00  0.88           H  
ATOM    236 2HB  TYR A  15      20.941  22.257 -12.130  1.00  0.88           H  
ATOM    237  HD1 TYR A  15      22.671  24.457  -9.947  1.00  0.88           H  
ATOM    238  HD2 TYR A  15      23.091  21.796 -13.291  1.00  0.88           H  
ATOM    239  HE1 TYR A  15      25.087  24.263  -9.491  1.00  0.88           H  
ATOM    240  HE2 TYR A  15      25.512  21.593 -12.839  1.00  0.88           H  
ATOM    241  HH  TYR A  15      27.021  23.362 -10.133  1.00  0.88           H  
ATOM    242  N   ALA A  16      18.665  25.088 -12.908  1.00  0.82           N  
ATOM    243  CA  ALA A  16      17.201  25.060 -12.918  1.00  0.82           C  
ATOM    244  C   ALA A  16      16.570  24.728 -14.271  1.00  0.82           C  
ATOM    245  O   ALA A  16      15.497  24.125 -14.317  1.00  0.82           O  
ATOM    246  CB  ALA A  16      16.677  26.409 -12.460  1.00  0.82           C  
ATOM    247  H   ALA A  16      19.128  25.891 -12.513  1.00  0.82           H  
ATOM    248  HA  ALA A  16      16.885  24.296 -12.208  1.00  0.82           H  
ATOM    249 1HB  ALA A  16      15.589  26.378 -12.415  1.00  0.82           H  
ATOM    250 2HB  ALA A  16      17.077  26.637 -11.471  1.00  0.82           H  
ATOM    251 3HB  ALA A  16      16.988  27.177 -13.165  1.00  0.82           H  
ATOM    252  N   THR A  17      17.201  25.124 -15.364  1.00  0.77           N  
ATOM    253  CA  THR A  17      16.622  24.882 -16.677  1.00  0.77           C  
ATOM    254  C   THR A  17      17.437  23.894 -17.504  1.00  0.77           C  
ATOM    255  O   THR A  17      17.277  23.829 -18.727  1.00  0.77           O  
ATOM    256  CB  THR A  17      16.448  26.200 -17.446  1.00  0.77           C  
ATOM    257  OG1 THR A  17      17.721  26.852 -17.598  1.00  0.77           O  
ATOM    258  CG2 THR A  17      15.506  27.121 -16.680  1.00  0.77           C  
ATOM    259  H   THR A  17      18.086  25.602 -15.286  1.00  0.77           H  
ATOM    260  HA  THR A  17      15.631  24.449 -16.542  1.00  0.77           H  
ATOM    261  HB  THR A  17      16.032  25.992 -18.434  1.00  0.77           H  
ATOM    262  HG1 THR A  17      17.601  27.682 -18.070  1.00  0.77           H  
ATOM    263 1HG2 THR A  17      15.382  28.053 -17.229  1.00  0.77           H  
ATOM    264 2HG2 THR A  17      14.538  26.633 -16.564  1.00  0.77           H  
ATOM    265 3HG2 THR A  17      15.922  27.334 -15.698  1.00  0.77           H  
ATOM    266  N   THR A  18      18.335  23.150 -16.851  1.00  0.72           N  
ATOM    267  CA  THR A  18      19.159  22.195 -17.581  1.00  0.72           C  
ATOM    268  C   THR A  18      18.473  20.870 -17.804  1.00  0.72           C  
ATOM    269  O   THR A  18      17.578  20.471 -17.055  1.00  0.72           O  
ATOM    270  CB  THR A  18      20.479  21.960 -16.848  1.00  0.72           C  
ATOM    271  OG1 THR A  18      20.218  21.396 -15.545  1.00  0.72           O  
ATOM    272  CG2 THR A  18      21.216  23.275 -16.713  1.00  0.72           C  
ATOM    273  H   THR A  18      18.438  23.230 -15.837  1.00  0.72           H  
ATOM    274  HA  THR A  18      19.380  22.597 -18.555  1.00  0.72           H  
ATOM    275  HB  THR A  18      21.089  21.261 -17.418  1.00  0.72           H  
ATOM    276  HG1 THR A  18      19.663  22.019 -15.026  1.00  0.72           H  
ATOM    277 1HG2 THR A  18      22.161  23.116 -16.195  1.00  0.72           H  
ATOM    278 2HG2 THR A  18      21.411  23.683 -17.699  1.00  0.72           H  
ATOM    279 3HG2 THR A  18      20.607  23.978 -16.152  1.00  0.72           H  
ATOM    280  N   ALA A  19      18.982  20.118 -18.776  1.00  0.69           N  
ATOM    281  CA  ALA A  19      18.428  18.795 -19.064  1.00  0.69           C  
ATOM    282  C   ALA A  19      18.503  17.878 -17.866  1.00  0.69           C  
ATOM    283  O   ALA A  19      17.546  17.166 -17.543  1.00  0.69           O  
ATOM    284  CB  ALA A  19      19.171  18.163 -20.219  1.00  0.69           C  
ATOM    285  H   ALA A  19      19.732  20.516 -19.353  1.00  0.69           H  
ATOM    286  HA  ALA A  19      17.379  18.917 -19.314  1.00  0.69           H  
ATOM    287 1HB  ALA A  19      18.739  17.214 -20.428  1.00  0.69           H  
ATOM    288 2HB  ALA A  19      19.097  18.801 -21.098  1.00  0.69           H  
ATOM    289 3HB  ALA A  19      20.204  18.030 -19.969  1.00  0.69           H  
ATOM    290  N   HIS A  20      19.597  18.007 -17.131  1.00  0.66           N  
ATOM    291  CA  HIS A  20      19.899  17.218 -15.952  1.00  0.66           C  
ATOM    292  C   HIS A  20      18.837  17.300 -14.865  1.00  0.66           C  
ATOM    293  O   HIS A  20      18.710  16.384 -14.052  1.00  0.66           O  
ATOM    294  CB  HIS A  20      21.200  17.701 -15.331  1.00  0.66           C  
ATOM    295  CG  HIS A  20      21.747  16.778 -14.367  1.00  0.66           C  
ATOM    296  ND1 HIS A  20      22.222  15.529 -14.713  1.00  0.66           N  
ATOM    297  CD2 HIS A  20      21.909  16.892 -13.068  1.00  0.66           C  
ATOM    298  CE1 HIS A  20      22.649  14.923 -13.644  1.00  0.66           C  
ATOM    299  NE2 HIS A  20      22.471  15.724 -12.630  1.00  0.66           N  
ATOM    300  H   HIS A  20      20.328  18.622 -17.483  1.00  0.66           H  
ATOM    301  HA  HIS A  20      20.022  16.176 -16.235  1.00  0.66           H  
ATOM    302 1HB  HIS A  20      21.930  17.920 -16.085  1.00  0.66           H  
ATOM    303 2HB  HIS A  20      21.005  18.641 -14.807  1.00  0.66           H  
ATOM    304  HD1 HIS A  20      22.236  15.128 -15.626  1.00  0.66           H  
ATOM    305  HD2 HIS A  20      21.673  17.700 -12.391  1.00  0.66           H  
ATOM    306  HE1 HIS A  20      23.062  13.911 -13.699  1.00  0.66           H  
ATOM    307  N   ASN A  21      18.074  18.395 -14.823  1.00  0.65           N  
ATOM    308  CA  ASN A  21      17.098  18.542 -13.761  1.00  0.65           C  
ATOM    309  C   ASN A  21      15.697  18.098 -14.127  1.00  0.65           C  
ATOM    310  O   ASN A  21      14.751  18.333 -13.368  1.00  0.65           O  
ATOM    311  CB  ASN A  21      17.114  19.938 -13.182  1.00  0.65           C  
ATOM    312  CG  ASN A  21      18.333  20.122 -12.356  1.00  0.65           C  
ATOM    313  OD1 ASN A  21      19.139  19.182 -12.258  1.00  0.65           O  
ATOM    314  ND2 ASN A  21      18.441  21.224 -11.704  1.00  0.65           N  
ATOM    315  H   ASN A  21      18.150  19.120 -15.541  1.00  0.65           H  
ATOM    316  HA  ASN A  21      17.402  17.885 -12.949  1.00  0.65           H  
ATOM    317 1HB  ASN A  21      17.112  20.679 -13.993  1.00  0.65           H  
ATOM    318 2HB  ASN A  21      16.227  20.103 -12.570  1.00  0.65           H  
ATOM    319 1HD2 ASN A  21      19.217  21.371 -11.066  1.00  0.65           H  
ATOM    320 2HD2 ASN A  21      17.734  21.921 -11.793  1.00  0.65           H  
ATOM    321  N   ALA A  22      15.563  17.380 -15.239  1.00  0.64           N  
ATOM    322  CA  ALA A  22      14.266  16.872 -15.650  1.00  0.64           C  
ATOM    323  C   ALA A  22      13.642  15.998 -14.556  1.00  0.64           C  
ATOM    324  O   ALA A  22      12.423  15.999 -14.396  1.00  0.64           O  
ATOM    325  CB  ALA A  22      14.410  16.077 -16.919  1.00  0.64           C  
ATOM    326  H   ALA A  22      16.373  17.221 -15.844  1.00  0.64           H  
ATOM    327  HA  ALA A  22      13.612  17.723 -15.832  1.00  0.64           H  
ATOM    328 1HB  ALA A  22      13.447  15.715 -17.228  1.00  0.64           H  
ATOM    329 2HB  ALA A  22      14.844  16.703 -17.704  1.00  0.64           H  
ATOM    330 3HB  ALA A  22      15.045  15.243 -16.722  1.00  0.64           H  
ATOM    331  N   GLY A  23      14.467  15.259 -13.802  1.00  0.63           N  
ATOM    332  CA  GLY A  23      13.987  14.393 -12.718  1.00  0.63           C  
ATOM    333  C   GLY A  23      13.248  15.216 -11.659  1.00  0.63           C  
ATOM    334  O   GLY A  23      12.077  14.955 -11.355  1.00  0.63           O  
ATOM    335  H   GLY A  23      15.462  15.315 -13.974  1.00  0.63           H  
ATOM    336 1HA  GLY A  23      13.325  13.639 -13.128  1.00  0.63           H  
ATOM    337 2HA  GLY A  23      14.832  13.875 -12.265  1.00  0.63           H  
ATOM    338  N   ARG A  24      13.930  16.244 -11.134  1.00  0.63           N  
ATOM    339  CA  ARG A  24      13.349  17.157 -10.143  1.00  0.63           C  
ATOM    340  C   ARG A  24      12.088  17.813 -10.683  1.00  0.63           C  
ATOM    341  O   ARG A  24      11.114  17.990  -9.941  1.00  0.63           O  
ATOM    342  CB  ARG A  24      14.324  18.285  -9.784  1.00  0.63           C  
ATOM    343  CG  ARG A  24      15.502  17.908  -8.926  1.00  0.63           C  
ATOM    344  CD  ARG A  24      16.454  19.071  -8.657  1.00  0.63           C  
ATOM    345  NE  ARG A  24      17.556  18.636  -7.813  1.00  0.63           N  
ATOM    346  CZ  ARG A  24      17.665  18.776  -6.484  1.00  0.63           C  
ATOM    347  NH1 ARG A  24      16.800  19.479  -5.789  1.00  0.63           N  
ATOM    348  NH2 ARG A  24      18.665  18.172  -5.887  1.00  0.63           N  
ATOM    349  H   ARG A  24      14.907  16.335 -11.401  1.00  0.63           H  
ATOM    350  HA  ARG A  24      13.102  16.590  -9.246  1.00  0.63           H  
ATOM    351 1HB  ARG A  24      14.723  18.711 -10.706  1.00  0.63           H  
ATOM    352 2HB  ARG A  24      13.784  19.076  -9.270  1.00  0.63           H  
ATOM    353 1HG  ARG A  24      15.162  17.498  -8.005  1.00  0.63           H  
ATOM    354 2HG  ARG A  24      16.064  17.160  -9.448  1.00  0.63           H  
ATOM    355 1HD  ARG A  24      16.870  19.434  -9.599  1.00  0.63           H  
ATOM    356 2HD  ARG A  24      15.929  19.877  -8.150  1.00  0.63           H  
ATOM    357  HE  ARG A  24      18.261  18.064  -8.243  1.00  0.63           H  
ATOM    358 1HH1 ARG A  24      16.030  19.934  -6.254  1.00  0.63           H  
ATOM    359 2HH1 ARG A  24      16.903  19.562  -4.782  1.00  0.63           H  
ATOM    360 1HH2 ARG A  24      19.316  17.616  -6.459  1.00  0.63           H  
ATOM    361 2HH2 ARG A  24      18.745  18.185  -4.861  1.00  0.63           H  
ATOM    362  N   HIS A  25      12.085  18.145 -11.978  1.00  0.64           N  
ATOM    363  CA  HIS A  25      10.919  18.772 -12.580  1.00  0.64           C  
ATOM    364  C   HIS A  25       9.750  17.805 -12.667  1.00  0.64           C  
ATOM    365  O   HIS A  25       8.611  18.183 -12.379  1.00  0.64           O  
ATOM    366  CB  HIS A  25      11.254  19.353 -13.962  1.00  0.64           C  
ATOM    367  CG  HIS A  25      12.027  20.629 -13.874  1.00  0.64           C  
ATOM    368  ND1 HIS A  25      11.496  21.762 -13.286  1.00  0.64           N  
ATOM    369  CD2 HIS A  25      13.269  20.976 -14.294  1.00  0.64           C  
ATOM    370  CE1 HIS A  25      12.380  22.739 -13.339  1.00  0.64           C  
ATOM    371  NE2 HIS A  25      13.458  22.293 -13.940  1.00  0.64           N  
ATOM    372  H   HIS A  25      12.925  17.989 -12.540  1.00  0.64           H  
ATOM    373  HA  HIS A  25      10.602  19.604 -11.954  1.00  0.64           H  
ATOM    374 1HB  HIS A  25      11.835  18.630 -14.526  1.00  0.64           H  
ATOM    375 2HB  HIS A  25      10.339  19.539 -14.511  1.00  0.64           H  
ATOM    376  HD2 HIS A  25      13.984  20.341 -14.810  1.00  0.64           H  
ATOM    377  HE1 HIS A  25      12.242  23.748 -12.953  1.00  0.64           H  
ATOM    378  HE2 HIS A  25      14.294  22.859 -14.109  1.00  0.64           H  
ATOM    379  N   ALA A  26      10.021  16.553 -13.023  1.00  0.65           N  
ATOM    380  CA  ALA A  26       8.970  15.554 -13.106  1.00  0.65           C  
ATOM    381  C   ALA A  26       8.335  15.345 -11.762  1.00  0.65           C  
ATOM    382  O   ALA A  26       7.108  15.281 -11.647  1.00  0.65           O  
ATOM    383  CB  ALA A  26       9.556  14.270 -13.625  1.00  0.65           C  
ATOM    384  H   ALA A  26      10.975  16.291 -13.271  1.00  0.65           H  
ATOM    385  HA  ALA A  26       8.191  15.911 -13.771  1.00  0.65           H  
ATOM    386 1HB  ALA A  26       8.786  13.526 -13.704  1.00  0.65           H  
ATOM    387 2HB  ALA A  26       9.991  14.445 -14.593  1.00  0.65           H  
ATOM    388 3HB  ALA A  26      10.324  13.939 -12.940  1.00  0.65           H  
ATOM    389  N   LEU A  27       9.157  15.309 -10.726  1.00  0.66           N  
ATOM    390  CA  LEU A  27       8.607  15.127  -9.408  1.00  0.66           C  
ATOM    391  C   LEU A  27       7.777  16.335  -9.032  1.00  0.66           C  
ATOM    392  O   LEU A  27       6.652  16.179  -8.562  1.00  0.66           O  
ATOM    393  CB  LEU A  27       9.678  14.834  -8.385  1.00  0.66           C  
ATOM    394  CG  LEU A  27       9.125  14.478  -7.042  1.00  0.66           C  
ATOM    395  CD1 LEU A  27      10.065  13.544  -6.375  1.00  0.66           C  
ATOM    396  CD2 LEU A  27       8.922  15.734  -6.235  1.00  0.66           C  
ATOM    397  H   LEU A  27      10.167  15.370 -10.871  1.00  0.66           H  
ATOM    398  HA  LEU A  27       7.948  14.266  -9.434  1.00  0.66           H  
ATOM    399 1HB  LEU A  27      10.279  13.999  -8.740  1.00  0.66           H  
ATOM    400 2HB  LEU A  27      10.320  15.707  -8.283  1.00  0.66           H  
ATOM    401  HG  LEU A  27       8.178  13.988  -7.171  1.00  0.66           H  
ATOM    402 1HD1 LEU A  27       9.692  13.264  -5.424  1.00  0.66           H  
ATOM    403 2HD1 LEU A  27      10.174  12.651  -6.987  1.00  0.66           H  
ATOM    404 3HD1 LEU A  27      11.016  14.025  -6.258  1.00  0.66           H  
ATOM    405 1HD2 LEU A  27       8.518  15.515  -5.266  1.00  0.66           H  
ATOM    406 2HD2 LEU A  27       9.841  16.230  -6.113  1.00  0.66           H  
ATOM    407 3HD2 LEU A  27       8.247  16.381  -6.764  1.00  0.66           H  
ATOM    408  N   GLY A  28       8.304  17.543  -9.258  1.00  0.68           N  
ATOM    409  CA  GLY A  28       7.557  18.753  -8.946  1.00  0.68           C  
ATOM    410  C   GLY A  28       6.218  18.776  -9.689  1.00  0.68           C  
ATOM    411  O   GLY A  28       5.208  19.255  -9.165  1.00  0.68           O  
ATOM    412  H   GLY A  28       9.244  17.631  -9.645  1.00  0.68           H  
ATOM    413 1HA  GLY A  28       7.393  18.812  -7.872  1.00  0.68           H  
ATOM    414 2HA  GLY A  28       8.153  19.619  -9.233  1.00  0.68           H  
ATOM    415  N   TYR A  29       6.180  18.235 -10.908  1.00  0.69           N  
ATOM    416  CA  TYR A  29       4.934  18.209 -11.648  1.00  0.69           C  
ATOM    417  C   TYR A  29       3.962  17.254 -10.937  1.00  0.69           C  
ATOM    418  O   TYR A  29       2.767  17.554 -10.816  1.00  0.69           O  
ATOM    419  CB  TYR A  29       5.148  17.875 -13.123  1.00  0.69           C  
ATOM    420  CG  TYR A  29       3.918  18.209 -13.925  1.00  0.69           C  
ATOM    421  CD1 TYR A  29       3.582  19.545 -14.079  1.00  0.69           C  
ATOM    422  CD2 TYR A  29       3.138  17.245 -14.484  1.00  0.69           C  
ATOM    423  CE1 TYR A  29       2.450  19.902 -14.774  1.00  0.69           C  
ATOM    424  CE2 TYR A  29       1.995  17.592 -15.174  1.00  0.69           C  
ATOM    425  CZ  TYR A  29       1.649  18.916 -15.316  1.00  0.69           C  
ATOM    426  OH  TYR A  29       0.504  19.269 -15.996  1.00  0.69           O  
ATOM    427  H   TYR A  29       7.036  17.881 -11.337  1.00  0.69           H  
ATOM    428  HA  TYR A  29       4.491  19.204 -11.609  1.00  0.69           H  
ATOM    429 1HB  TYR A  29       5.997  18.435 -13.520  1.00  0.69           H  
ATOM    430 2HB  TYR A  29       5.366  16.809 -13.235  1.00  0.69           H  
ATOM    431  HD1 TYR A  29       4.213  20.317 -13.634  1.00  0.69           H  
ATOM    432  HD2 TYR A  29       3.413  16.221 -14.376  1.00  0.69           H  
ATOM    433  HE1 TYR A  29       2.183  20.953 -14.882  1.00  0.69           H  
ATOM    434  HE2 TYR A  29       1.363  16.819 -15.602  1.00  0.69           H  
ATOM    435  HH  TYR A  29       0.039  18.474 -16.271  1.00  0.69           H  
ATOM    436  N   ILE A  30       4.471  16.112 -10.436  1.00  0.72           N  
ATOM    437  CA  ILE A  30       3.621  15.173  -9.695  1.00  0.72           C  
ATOM    438  C   ILE A  30       3.083  15.869  -8.443  1.00  0.72           C  
ATOM    439  O   ILE A  30       1.897  15.768  -8.120  1.00  0.72           O  
ATOM    440  CB  ILE A  30       4.354  13.902  -9.200  1.00  0.72           C  
ATOM    441  CG1 ILE A  30       4.817  12.961 -10.321  1.00  0.72           C  
ATOM    442  CG2 ILE A  30       3.375  13.165  -8.354  1.00  0.72           C  
ATOM    443  CD1 ILE A  30       5.776  11.873  -9.842  1.00  0.72           C  
ATOM    444  H   ILE A  30       5.459  15.894 -10.587  1.00  0.72           H  
ATOM    445  HA  ILE A  30       2.774  14.891 -10.309  1.00  0.72           H  
ATOM    446  HB  ILE A  30       5.220  14.176  -8.604  1.00  0.72           H  
ATOM    447 1HG1 ILE A  30       3.957  12.459 -10.739  1.00  0.72           H  
ATOM    448 2HG1 ILE A  30       5.306  13.547 -11.103  1.00  0.72           H  
ATOM    449 1HG2 ILE A  30       3.846  12.281  -7.955  1.00  0.72           H  
ATOM    450 2HG2 ILE A  30       3.055  13.808  -7.548  1.00  0.72           H  
ATOM    451 3HG2 ILE A  30       2.510  12.882  -8.956  1.00  0.72           H  
ATOM    452 1HD1 ILE A  30       6.055  11.243 -10.684  1.00  0.72           H  
ATOM    453 2HD1 ILE A  30       6.668  12.329  -9.423  1.00  0.72           H  
ATOM    454 3HD1 ILE A  30       5.290  11.267  -9.079  1.00  0.72           H  
ATOM    455  N   VAL A  31       3.953  16.606  -7.741  1.00  0.74           N  
ATOM    456  CA  VAL A  31       3.550  17.309  -6.525  1.00  0.74           C  
ATOM    457  C   VAL A  31       2.406  18.259  -6.807  1.00  0.74           C  
ATOM    458  O   VAL A  31       1.407  18.283  -6.082  1.00  0.74           O  
ATOM    459  CB  VAL A  31       4.710  18.178  -5.979  1.00  0.74           C  
ATOM    460  CG1 VAL A  31       4.234  19.056  -4.902  1.00  0.74           C  
ATOM    461  CG2 VAL A  31       5.777  17.342  -5.439  1.00  0.74           C  
ATOM    462  H   VAL A  31       4.922  16.650  -8.059  1.00  0.74           H  
ATOM    463  HA  VAL A  31       3.243  16.575  -5.781  1.00  0.74           H  
ATOM    464  HB  VAL A  31       5.085  18.791  -6.779  1.00  0.74           H  
ATOM    465 1HG1 VAL A  31       5.056  19.666  -4.546  1.00  0.74           H  
ATOM    466 2HG1 VAL A  31       3.438  19.704  -5.264  1.00  0.74           H  
ATOM    467 3HG1 VAL A  31       3.869  18.443  -4.103  1.00  0.74           H  
ATOM    468 1HG2 VAL A  31       6.590  17.970  -5.078  1.00  0.74           H  
ATOM    469 2HG2 VAL A  31       5.385  16.767  -4.623  1.00  0.74           H  
ATOM    470 3HG2 VAL A  31       6.127  16.702  -6.219  1.00  0.74           H  
ATOM    471  N   LYS A  32       2.529  19.033  -7.884  1.00  0.76           N  
ATOM    472  CA  LYS A  32       1.480  19.972  -8.225  1.00  0.76           C  
ATOM    473  C   LYS A  32       0.203  19.268  -8.669  1.00  0.76           C  
ATOM    474  O   LYS A  32      -0.884  19.605  -8.203  1.00  0.76           O  
ATOM    475  CB  LYS A  32       1.972  20.908  -9.325  1.00  0.76           C  
ATOM    476  CG  LYS A  32       3.039  21.891  -8.859  1.00  0.76           C  
ATOM    477  CD  LYS A  32       3.533  22.757 -10.001  1.00  0.76           C  
ATOM    478  CE  LYS A  32       4.608  23.724  -9.530  1.00  0.76           C  
ATOM    479  NZ  LYS A  32       5.133  24.555 -10.645  1.00  0.76           N  
ATOM    480  H   LYS A  32       3.378  18.986  -8.451  1.00  0.76           H  
ATOM    481  HA  LYS A  32       1.247  20.561  -7.338  1.00  0.76           H  
ATOM    482 1HB  LYS A  32       2.401  20.311 -10.136  1.00  0.76           H  
ATOM    483 2HB  LYS A  32       1.135  21.470  -9.733  1.00  0.76           H  
ATOM    484 1HG  LYS A  32       2.627  22.528  -8.078  1.00  0.76           H  
ATOM    485 2HG  LYS A  32       3.879  21.335  -8.442  1.00  0.76           H  
ATOM    486 1HD  LYS A  32       3.952  22.114 -10.780  1.00  0.76           H  
ATOM    487 2HD  LYS A  32       2.703  23.320 -10.423  1.00  0.76           H  
ATOM    488 1HE  LYS A  32       4.189  24.378  -8.767  1.00  0.76           H  
ATOM    489 2HE  LYS A  32       5.431  23.155  -9.095  1.00  0.76           H  
ATOM    490 1HZ  LYS A  32       5.843  25.181 -10.294  1.00  0.76           H  
ATOM    491 2HZ  LYS A  32       5.533  23.953 -11.351  1.00  0.76           H  
ATOM    492 3HZ  LYS A  32       4.379  25.093 -11.049  1.00  0.76           H  
ATOM    493  N   SER A  33       0.340  18.218  -9.479  1.00  0.78           N  
ATOM    494  CA  SER A  33      -0.801  17.490 -10.022  1.00  0.78           C  
ATOM    495  C   SER A  33      -1.661  16.884  -8.924  1.00  0.78           C  
ATOM    496  O   SER A  33      -2.891  16.873  -9.005  1.00  0.78           O  
ATOM    497  CB  SER A  33      -0.308  16.370 -10.918  1.00  0.78           C  
ATOM    498  OG  SER A  33       0.370  16.871 -12.038  1.00  0.78           O  
ATOM    499  H   SER A  33       1.271  17.950  -9.796  1.00  0.78           H  
ATOM    500  HA  SER A  33      -1.409  18.183 -10.602  1.00  0.78           H  
ATOM    501 1HB  SER A  33       0.357  15.719 -10.350  1.00  0.78           H  
ATOM    502 2HB  SER A  33      -1.153  15.769 -11.240  1.00  0.78           H  
ATOM    503  HG  SER A  33       1.188  17.291 -11.678  1.00  0.78           H  
ATOM    504  N   LEU A  34      -0.999  16.376  -7.897  1.00  0.79           N  
ATOM    505  CA  LEU A  34      -1.647  15.732  -6.775  1.00  0.79           C  
ATOM    506  C   LEU A  34      -1.864  16.628  -5.555  1.00  0.79           C  
ATOM    507  O   LEU A  34      -2.327  16.136  -4.521  1.00  0.79           O  
ATOM    508  CB  LEU A  34      -0.792  14.576  -6.327  1.00  0.79           C  
ATOM    509  CG  LEU A  34      -0.550  13.492  -7.246  1.00  0.79           C  
ATOM    510  CD1 LEU A  34       0.370  12.581  -6.561  1.00  0.79           C  
ATOM    511  CD2 LEU A  34      -1.840  12.802  -7.618  1.00  0.79           C  
ATOM    512  H   LEU A  34       0.022  16.404  -7.913  1.00  0.79           H  
ATOM    513  HA  LEU A  34      -2.614  15.365  -7.111  1.00  0.79           H  
ATOM    514 1HB  LEU A  34       0.180  14.990  -6.160  1.00  0.79           H  
ATOM    515 2HB  LEU A  34      -1.187  14.168  -5.406  1.00  0.79           H  
ATOM    516  HG  LEU A  34      -0.058  13.864  -8.148  1.00  0.79           H  
ATOM    517 1HD1 LEU A  34       0.567  11.794  -7.219  1.00  0.79           H  
ATOM    518 2HD1 LEU A  34       1.285  13.099  -6.306  1.00  0.79           H  
ATOM    519 3HD1 LEU A  34      -0.077  12.205  -5.663  1.00  0.79           H  
ATOM    520 1HD2 LEU A  34      -1.624  11.966  -8.296  1.00  0.79           H  
ATOM    521 2HD2 LEU A  34      -2.325  12.428  -6.724  1.00  0.79           H  
ATOM    522 3HD2 LEU A  34      -2.500  13.512  -8.116  1.00  0.79           H  
ATOM    523  N   ASN A  35      -1.549  17.923  -5.656  1.00  0.81           N  
ATOM    524  CA  ASN A  35      -1.666  18.856  -4.531  1.00  0.81           C  
ATOM    525  C   ASN A  35      -0.895  18.467  -3.246  1.00  0.81           C  
ATOM    526  O   ASN A  35      -1.439  18.566  -2.143  1.00  0.81           O  
ATOM    527  CB  ASN A  35      -3.133  19.100  -4.199  1.00  0.81           C  
ATOM    528  CG  ASN A  35      -3.876  19.795  -5.321  1.00  0.81           C  
ATOM    529  OD1 ASN A  35      -3.394  20.785  -5.884  1.00  0.81           O  
ATOM    530  ND2 ASN A  35      -5.042  19.297  -5.652  1.00  0.81           N  
ATOM    531  H   ASN A  35      -1.218  18.299  -6.545  1.00  0.81           H  
ATOM    532  HA  ASN A  35      -1.240  19.804  -4.863  1.00  0.81           H  
ATOM    533 1HB  ASN A  35      -3.636  18.163  -3.972  1.00  0.81           H  
ATOM    534 2HB  ASN A  35      -3.196  19.721  -3.307  1.00  0.81           H  
ATOM    535 1HD2 ASN A  35      -5.572  19.717  -6.390  1.00  0.81           H  
ATOM    536 2HD2 ASN A  35      -5.401  18.500  -5.171  1.00  0.81           H  
ATOM    537  N   LEU A  36       0.366  18.027  -3.377  1.00  0.81           N  
ATOM    538  CA  LEU A  36       1.190  17.688  -2.202  1.00  0.81           C  
ATOM    539  C   LEU A  36       2.027  18.878  -1.755  1.00  0.81           C  
ATOM    540  O   LEU A  36       2.453  19.690  -2.571  1.00  0.81           O  
ATOM    541  CB  LEU A  36       2.167  16.520  -2.478  1.00  0.81           C  
ATOM    542  CG  LEU A  36       1.612  15.130  -2.351  1.00  0.81           C  
ATOM    543  CD1 LEU A  36       0.603  14.982  -3.348  1.00  0.81           C  
ATOM    544  CD2 LEU A  36       2.688  14.092  -2.588  1.00  0.81           C  
ATOM    545  H   LEU A  36       0.763  17.962  -4.316  1.00  0.81           H  
ATOM    546  HA  LEU A  36       0.527  17.405  -1.385  1.00  0.81           H  
ATOM    547 1HB  LEU A  36       2.531  16.620  -3.492  1.00  0.81           H  
ATOM    548 2HB  LEU A  36       3.015  16.609  -1.797  1.00  0.81           H  
ATOM    549  HG  LEU A  36       1.188  14.997  -1.366  1.00  0.81           H  
ATOM    550 1HD1 LEU A  36       0.179  13.997  -3.327  1.00  0.81           H  
ATOM    551 2HD1 LEU A  36      -0.176  15.714  -3.195  1.00  0.81           H  
ATOM    552 3HD1 LEU A  36       1.096  15.148  -4.284  1.00  0.81           H  
ATOM    553 1HD2 LEU A  36       2.263  13.087  -2.508  1.00  0.81           H  
ATOM    554 2HD2 LEU A  36       3.070  14.233  -3.574  1.00  0.81           H  
ATOM    555 3HD2 LEU A  36       3.485  14.204  -1.865  1.00  0.81           H  
ATOM    556  N   LYS A  37       2.244  19.003  -0.453  1.00  0.82           N  
ATOM    557  CA  LYS A  37       3.152  20.032   0.036  1.00  0.82           C  
ATOM    558  C   LYS A  37       4.464  19.417   0.541  1.00  0.82           C  
ATOM    559  O   LYS A  37       4.429  18.676   1.523  1.00  0.82           O  
ATOM    560  CB  LYS A  37       2.528  20.829   1.168  1.00  0.82           C  
ATOM    561  CG  LYS A  37       3.441  21.937   1.676  1.00  0.82           C  
ATOM    562  CD  LYS A  37       2.810  22.733   2.801  1.00  0.82           C  
ATOM    563  CE  LYS A  37       3.772  23.797   3.312  1.00  0.82           C  
ATOM    564  NZ  LYS A  37       3.184  24.589   4.426  1.00  0.82           N  
ATOM    565  H   LYS A  37       1.818  18.350   0.192  1.00  0.82           H  
ATOM    566  HA  LYS A  37       3.337  20.723  -0.774  1.00  0.82           H  
ATOM    567 1HB  LYS A  37       1.593  21.279   0.831  1.00  0.82           H  
ATOM    568 2HB  LYS A  37       2.300  20.168   2.004  1.00  0.82           H  
ATOM    569 1HG  LYS A  37       4.377  21.495   2.037  1.00  0.82           H  
ATOM    570 2HG  LYS A  37       3.680  22.610   0.854  1.00  0.82           H  
ATOM    571 1HD  LYS A  37       1.896  23.213   2.449  1.00  0.82           H  
ATOM    572 2HD  LYS A  37       2.559  22.062   3.623  1.00  0.82           H  
ATOM    573 1HE  LYS A  37       4.684  23.312   3.663  1.00  0.82           H  
ATOM    574 2HE  LYS A  37       4.024  24.471   2.493  1.00  0.82           H  
ATOM    575 1HZ  LYS A  37       3.851  25.281   4.736  1.00  0.82           H  
ATOM    576 2HZ  LYS A  37       2.343  25.051   4.108  1.00  0.82           H  
ATOM    577 3HZ  LYS A  37       2.959  23.969   5.194  1.00  0.82           H  
ATOM    578  N   PRO A  38       5.608  19.611  -0.132  1.00  0.83           N  
ATOM    579  CA  PRO A  38       6.887  19.088   0.292  1.00  0.83           C  
ATOM    580  C   PRO A  38       7.417  19.898   1.463  1.00  0.83           C  
ATOM    581  O   PRO A  38       7.218  21.116   1.508  1.00  0.83           O  
ATOM    582  CB  PRO A  38       7.738  19.225  -0.973  1.00  0.83           C  
ATOM    583  CG  PRO A  38       7.142  20.413  -1.705  1.00  0.83           C  
ATOM    584  CD  PRO A  38       5.647  20.378  -1.386  1.00  0.83           C  
ATOM    585  HA  PRO A  38       6.770  18.046   0.582  1.00  0.83           H  
ATOM    586 1HB  PRO A  38       8.790  19.380  -0.690  1.00  0.83           H  
ATOM    587 2HB  PRO A  38       7.699  18.290  -1.554  1.00  0.83           H  
ATOM    588 1HG  PRO A  38       7.626  21.342  -1.365  1.00  0.83           H  
ATOM    589 2HG  PRO A  38       7.342  20.329  -2.785  1.00  0.83           H  
ATOM    590 1HD  PRO A  38       5.316  21.412  -1.230  1.00  0.83           H  
ATOM    591 2HD  PRO A  38       5.079  19.863  -2.170  1.00  0.83           H  
ATOM    592  N   GLU A  39       8.185  19.252   2.330  1.00  0.86           N  
ATOM    593  CA  GLU A  39       8.854  19.927   3.436  1.00  0.86           C  
ATOM    594  C   GLU A  39      10.339  19.569   3.491  1.00  0.86           C  
ATOM    595  O   GLU A  39      10.741  18.464   3.128  1.00  0.86           O  
ATOM    596  CB  GLU A  39       8.180  19.560   4.766  1.00  0.86           C  
ATOM    597  CG  GLU A  39       6.713  20.018   4.912  1.00  0.86           C  
ATOM    598  CD  GLU A  39       6.121  19.678   6.271  1.00  0.86           C  
ATOM    599  OE1 GLU A  39       6.813  19.085   7.065  1.00  0.86           O  
ATOM    600  OE2 GLU A  39       4.987  20.026   6.515  1.00  0.86           O  
ATOM    601  H   GLU A  39       8.259  18.242   2.250  1.00  0.86           H  
ATOM    602  HA  GLU A  39       8.771  21.004   3.287  1.00  0.86           H  
ATOM    603 1HB  GLU A  39       8.199  18.475   4.886  1.00  0.86           H  
ATOM    604 2HB  GLU A  39       8.751  19.988   5.591  1.00  0.86           H  
ATOM    605 1HG  GLU A  39       6.659  21.096   4.756  1.00  0.86           H  
ATOM    606 2HG  GLU A  39       6.113  19.539   4.134  1.00  0.86           H  
ATOM    607  N   ASN A  40      11.169  20.492   3.965  1.00  0.89           N  
ATOM    608  CA  ASN A  40      12.604  20.212   4.052  1.00  0.89           C  
ATOM    609  C   ASN A  40      12.946  19.386   5.290  1.00  0.89           C  
ATOM    610  O   ASN A  40      12.935  19.902   6.410  1.00  0.89           O  
ATOM    611  CB  ASN A  40      13.405  21.501   4.061  1.00  0.89           C  
ATOM    612  CG  ASN A  40      14.913  21.276   4.005  1.00  0.89           C  
ATOM    613  OD1 ASN A  40      15.427  20.220   4.380  1.00  0.89           O  
ATOM    614  ND2 ASN A  40      15.625  22.273   3.539  1.00  0.89           N  
ATOM    615  H   ASN A  40      10.810  21.390   4.261  1.00  0.89           H  
ATOM    616  HA  ASN A  40      12.902  19.625   3.183  1.00  0.89           H  
ATOM    617 1HB  ASN A  40      13.107  22.127   3.238  1.00  0.89           H  
ATOM    618 2HB  ASN A  40      13.180  22.048   4.975  1.00  0.89           H  
ATOM    619 1HD2 ASN A  40      16.619  22.192   3.476  1.00  0.89           H  
ATOM    620 2HD2 ASN A  40      15.173  23.118   3.250  1.00  0.89           H  
ATOM    621  N   SER A  41      13.216  18.094   5.097  1.00  0.91           N  
ATOM    622  CA  SER A  41      13.520  17.223   6.219  1.00  0.91           C  
ATOM    623  C   SER A  41      15.028  17.086   6.327  1.00  0.91           C  
ATOM    624  O   SER A  41      15.657  16.252   5.656  1.00  0.91           O  
ATOM    625  CB  SER A  41      12.860  15.874   6.052  1.00  0.91           C  
ATOM    626  OG  SER A  41      11.467  15.973   6.164  1.00  0.91           O  
ATOM    627  H   SER A  41      13.229  17.709   4.150  1.00  0.91           H  
ATOM    628  HA  SER A  41      13.147  17.681   7.135  1.00  0.91           H  
ATOM    629 1HB  SER A  41      13.119  15.465   5.071  1.00  0.91           H  
ATOM    630 2HB  SER A  41      13.241  15.189   6.806  1.00  0.91           H  
ATOM    631  HG  SER A  41      11.175  16.496   5.409  1.00  0.91           H  
ATOM    632  N   THR A  42      15.594  17.851   7.255  1.00  0.91           N  
ATOM    633  CA  THR A  42      17.038  17.974   7.424  1.00  0.91           C  
ATOM    634  C   THR A  42      17.649  16.737   8.064  1.00  0.91           C  
ATOM    635  O   THR A  42      18.863  16.551   8.054  1.00  0.91           O  
ATOM    636  CB  THR A  42      17.356  19.223   8.258  1.00  0.91           C  
ATOM    637  OG1 THR A  42      16.778  19.091   9.567  1.00  0.91           O  
ATOM    638  CG2 THR A  42      16.752  20.450   7.565  1.00  0.91           C  
ATOM    639  H   THR A  42      14.988  18.456   7.800  1.00  0.91           H  
ATOM    640  HA  THR A  42      17.486  18.103   6.438  1.00  0.91           H  
ATOM    641  HB  THR A  42      18.434  19.344   8.351  1.00  0.91           H  
ATOM    642  HG1 THR A  42      17.262  18.425  10.065  1.00  0.91           H  
ATOM    643 1HG2 THR A  42      16.966  21.345   8.149  1.00  0.91           H  
ATOM    644 2HG2 THR A  42      17.184  20.555   6.569  1.00  0.91           H  
ATOM    645 3HG2 THR A  42      15.670  20.326   7.475  1.00  0.91           H  
ATOM    646  N   VAL A  43      16.788  15.872   8.582  1.00  0.89           N  
ATOM    647  CA  VAL A  43      17.218  14.632   9.198  1.00  0.89           C  
ATOM    648  C   VAL A  43      17.230  13.507   8.157  1.00  0.89           C  
ATOM    649  O   VAL A  43      17.738  12.416   8.420  1.00  0.89           O  
ATOM    650  CB  VAL A  43      16.291  14.286  10.373  1.00  0.89           C  
ATOM    651  CG1 VAL A  43      16.304  15.430  11.375  1.00  0.89           C  
ATOM    652  CG2 VAL A  43      14.896  14.030   9.863  1.00  0.89           C  
ATOM    653  H   VAL A  43      15.806  16.101   8.557  1.00  0.89           H  
ATOM    654  HA  VAL A  43      18.230  14.763   9.582  1.00  0.89           H  
ATOM    655  HB  VAL A  43      16.664  13.398  10.881  1.00  0.89           H  
ATOM    656 1HG1 VAL A  43      15.659  15.184  12.219  1.00  0.89           H  
ATOM    657 2HG1 VAL A  43      17.322  15.589  11.730  1.00  0.89           H  
ATOM    658 3HG1 VAL A  43      15.941  16.339  10.895  1.00  0.89           H  
ATOM    659 1HG2 VAL A  43      14.241  13.785  10.698  1.00  0.89           H  
ATOM    660 2HG2 VAL A  43      14.518  14.915   9.350  1.00  0.89           H  
ATOM    661 3HG2 VAL A  43      14.935  13.202   9.190  1.00  0.89           H  
ATOM    662  N   LEU A  44      16.649  13.779   6.979  1.00  0.85           N  
ATOM    663  CA  LEU A  44      16.629  12.829   5.878  1.00  0.85           C  
ATOM    664  C   LEU A  44      17.575  13.325   4.785  1.00  0.85           C  
ATOM    665  O   LEU A  44      18.201  12.534   4.088  1.00  0.85           O  
ATOM    666  CB  LEU A  44      15.197  12.635   5.355  1.00  0.85           C  
ATOM    667  CG  LEU A  44      14.214  12.099   6.432  1.00  0.85           C  
ATOM    668  CD1 LEU A  44      12.827  11.983   5.910  1.00  0.85           C  
ATOM    669  CD2 LEU A  44      14.693  10.776   6.908  1.00  0.85           C  
ATOM    670  H   LEU A  44      16.246  14.691   6.809  1.00  0.85           H  
ATOM    671  HA  LEU A  44      16.995  11.870   6.235  1.00  0.85           H  
ATOM    672 1HB  LEU A  44      14.823  13.591   4.991  1.00  0.85           H  
ATOM    673 2HB  LEU A  44      15.215  11.927   4.524  1.00  0.85           H  
ATOM    674  HG  LEU A  44      14.182  12.789   7.239  1.00  0.85           H  
ATOM    675 1HD1 LEU A  44      12.176  11.624   6.691  1.00  0.85           H  
ATOM    676 2HD1 LEU A  44      12.487  12.954   5.601  1.00  0.85           H  
ATOM    677 3HD1 LEU A  44      12.801  11.288   5.072  1.00  0.85           H  
ATOM    678 1HD2 LEU A  44      14.028  10.418   7.672  1.00  0.85           H  
ATOM    679 2HD2 LEU A  44      14.703  10.082   6.078  1.00  0.85           H  
ATOM    680 3HD2 LEU A  44      15.698  10.873   7.319  1.00  0.85           H  
ATOM    681  N   GLY A  45      17.713  14.654   4.672  1.00  0.80           N  
ATOM    682  CA  GLY A  45      18.538  15.271   3.639  1.00  0.80           C  
ATOM    683  C   GLY A  45      17.794  15.447   2.319  1.00  0.80           C  
ATOM    684  O   GLY A  45      18.416  15.423   1.246  1.00  0.80           O  
ATOM    685  H   GLY A  45      17.177  15.261   5.279  1.00  0.80           H  
ATOM    686 1HA  GLY A  45      18.875  16.246   3.994  1.00  0.80           H  
ATOM    687 2HA  GLY A  45      19.429  14.666   3.479  1.00  0.80           H  
ATOM    688  N   ALA A  46      16.469  15.610   2.395  1.00  0.74           N  
ATOM    689  CA  ALA A  46      15.645  15.739   1.188  1.00  0.74           C  
ATOM    690  C   ALA A  46      14.363  16.548   1.403  1.00  0.74           C  
ATOM    691  O   ALA A  46      13.841  16.646   2.520  1.00  0.74           O  
ATOM    692  CB  ALA A  46      15.273  14.354   0.689  1.00  0.74           C  
ATOM    693  H   ALA A  46      16.044  15.656   3.321  1.00  0.74           H  
ATOM    694  HA  ALA A  46      16.230  16.230   0.426  1.00  0.74           H  
ATOM    695 1HB  ALA A  46      14.688  14.441  -0.225  1.00  0.74           H  
ATOM    696 2HB  ALA A  46      16.171  13.771   0.492  1.00  0.74           H  
ATOM    697 3HB  ALA A  46      14.686  13.854   1.444  1.00  0.74           H  
ATOM    698  N   TYR A  47      13.819  17.091   0.314  1.00  0.71           N  
ATOM    699  CA  TYR A  47      12.510  17.732   0.393  1.00  0.71           C  
ATOM    700  C   TYR A  47      11.476  16.652   0.165  1.00  0.71           C  
ATOM    701  O   TYR A  47      11.517  15.969  -0.858  1.00  0.71           O  
ATOM    702  CB  TYR A  47      12.325  18.837  -0.640  1.00  0.71           C  
ATOM    703  CG  TYR A  47      13.100  20.098  -0.424  1.00  0.71           C  
ATOM    704  CD1 TYR A  47      14.357  20.251  -0.965  1.00  0.71           C  
ATOM    705  CD2 TYR A  47      12.524  21.127   0.301  1.00  0.71           C  
ATOM    706  CE1 TYR A  47      15.039  21.445  -0.782  1.00  0.71           C  
ATOM    707  CE2 TYR A  47      13.208  22.310   0.481  1.00  0.71           C  
ATOM    708  CZ  TYR A  47      14.461  22.469  -0.059  1.00  0.71           C  
ATOM    709  OH  TYR A  47      15.144  23.653   0.110  1.00  0.71           O  
ATOM    710  H   TYR A  47      14.300  17.014  -0.579  1.00  0.71           H  
ATOM    711  HA  TYR A  47      12.370  18.141   1.386  1.00  0.71           H  
ATOM    712 1HB  TYR A  47      12.595  18.446  -1.623  1.00  0.71           H  
ATOM    713 2HB  TYR A  47      11.271  19.101  -0.682  1.00  0.71           H  
ATOM    714  HD1 TYR A  47      14.808  19.438  -1.544  1.00  0.71           H  
ATOM    715  HD2 TYR A  47      11.525  21.003   0.724  1.00  0.71           H  
ATOM    716  HE1 TYR A  47      16.028  21.580  -1.213  1.00  0.71           H  
ATOM    717  HE2 TYR A  47      12.753  23.122   1.046  1.00  0.71           H  
ATOM    718  HH  TYR A  47      15.990  23.601  -0.345  1.00  0.71           H  
ATOM    719  N   ILE A  48      10.612  16.433   1.153  1.00  0.69           N  
ATOM    720  CA  ILE A  48       9.658  15.330   1.110  1.00  0.69           C  
ATOM    721  C   ILE A  48       8.206  15.709   1.342  1.00  0.69           C  
ATOM    722  O   ILE A  48       7.892  16.445   2.278  1.00  0.69           O  
ATOM    723  CB  ILE A  48      10.081  14.216   2.093  1.00  0.69           C  
ATOM    724  CG1 ILE A  48      11.452  13.666   1.657  1.00  0.69           C  
ATOM    725  CG2 ILE A  48       9.038  13.083   2.142  1.00  0.69           C  
ATOM    726  CD1 ILE A  48      12.068  12.746   2.605  1.00  0.69           C  
ATOM    727  H   ILE A  48      10.629  17.055   1.959  1.00  0.69           H  
ATOM    728  HA  ILE A  48       9.721  14.913   0.121  1.00  0.69           H  
ATOM    729  HB  ILE A  48      10.198  14.643   3.089  1.00  0.69           H  
ATOM    730 1HG1 ILE A  48      11.316  13.166   0.727  1.00  0.69           H  
ATOM    731 2HG1 ILE A  48      12.147  14.472   1.521  1.00  0.69           H  
ATOM    732 1HG2 ILE A  48       9.371  12.327   2.836  1.00  0.69           H  
ATOM    733 2HG2 ILE A  48       8.077  13.470   2.471  1.00  0.69           H  
ATOM    734 3HG2 ILE A  48       8.929  12.642   1.151  1.00  0.69           H  
ATOM    735 1HD1 ILE A  48      13.024  12.396   2.225  1.00  0.69           H  
ATOM    736 2HD1 ILE A  48      12.217  13.290   3.510  1.00  0.69           H  
ATOM    737 3HD1 ILE A  48      11.412  11.892   2.776  1.00  0.69           H  
ATOM    738  N   GLY A  49       7.327  15.201   0.480  1.00  0.71           N  
ATOM    739  CA  GLY A  49       5.886  15.435   0.605  1.00  0.71           C  
ATOM    740  C   GLY A  49       5.129  14.115   0.559  1.00  0.71           C  
ATOM    741  O   GLY A  49       5.652  13.106   0.080  1.00  0.71           O  
ATOM    742  H   GLY A  49       7.696  14.602  -0.262  1.00  0.71           H  
ATOM    743 1HA  GLY A  49       5.668  15.954   1.541  1.00  0.71           H  
ATOM    744 2HA  GLY A  49       5.547  16.079  -0.206  1.00  0.71           H  
ATOM    745  N   SER A  50       3.869  14.113   0.989  1.00  0.76           N  
ATOM    746  CA  SER A  50       3.109  12.867   0.910  1.00  0.76           C  
ATOM    747  C   SER A  50       1.604  13.057   0.774  1.00  0.76           C  
ATOM    748  O   SER A  50       1.046  14.069   1.208  1.00  0.76           O  
ATOM    749  CB  SER A  50       3.390  12.036   2.154  1.00  0.76           C  
ATOM    750  OG  SER A  50       2.903  12.667   3.307  1.00  0.76           O  
ATOM    751  H   SER A  50       3.453  14.949   1.377  1.00  0.76           H  
ATOM    752  HA  SER A  50       3.453  12.320   0.037  1.00  0.76           H  
ATOM    753 1HB  SER A  50       2.932  11.049   2.045  1.00  0.76           H  
ATOM    754 2HB  SER A  50       4.455  11.892   2.246  1.00  0.76           H  
ATOM    755  HG  SER A  50       1.958  12.770   3.173  1.00  0.76           H  
ATOM    756  N   ARG A  51       0.951  12.027   0.232  1.00  0.83           N  
ATOM    757  CA  ARG A  51      -0.508  11.977   0.124  1.00  0.83           C  
ATOM    758  C   ARG A  51      -1.072  10.553   0.078  1.00  0.83           C  
ATOM    759  O   ARG A  51      -0.470   9.643  -0.498  1.00  0.83           O  
ATOM    760  CB  ARG A  51      -0.990  12.735  -1.098  1.00  0.83           C  
ATOM    761  CG  ARG A  51      -2.510  12.775  -1.254  1.00  0.83           C  
ATOM    762  CD  ARG A  51      -2.985  13.577  -2.403  1.00  0.83           C  
ATOM    763  NE  ARG A  51      -4.385  13.264  -2.661  1.00  0.83           N  
ATOM    764  CZ  ARG A  51      -5.101  13.689  -3.713  1.00  0.83           C  
ATOM    765  NH1 ARG A  51      -4.565  14.481  -4.603  1.00  0.83           N  
ATOM    766  NH2 ARG A  51      -6.359  13.300  -3.850  1.00  0.83           N  
ATOM    767  H   ARG A  51       1.520  11.275  -0.159  1.00  0.83           H  
ATOM    768  HA  ARG A  51      -0.924  12.471   1.003  1.00  0.83           H  
ATOM    769 1HB  ARG A  51      -0.668  13.758  -1.033  1.00  0.83           H  
ATOM    770 2HB  ARG A  51      -0.567  12.289  -1.996  1.00  0.83           H  
ATOM    771 1HG  ARG A  51      -2.907  11.795  -1.383  1.00  0.83           H  
ATOM    772 2HG  ARG A  51      -2.940  13.210  -0.354  1.00  0.83           H  
ATOM    773 1HD  ARG A  51      -2.906  14.642  -2.171  1.00  0.83           H  
ATOM    774 2HD  ARG A  51      -2.412  13.367  -3.292  1.00  0.83           H  
ATOM    775  HE  ARG A  51      -4.846  12.645  -2.002  1.00  0.83           H  
ATOM    776 1HH1 ARG A  51      -3.597  14.814  -4.493  1.00  0.83           H  
ATOM    777 2HH1 ARG A  51      -5.106  14.799  -5.391  1.00  0.83           H  
ATOM    778 1HH2 ARG A  51      -6.775  12.686  -3.161  1.00  0.83           H  
ATOM    779 2HH2 ARG A  51      -6.902  13.617  -4.639  1.00  0.83           H  
ATOM    780  N   ASN A  52      -2.233  10.363   0.710  1.00  0.91           N  
ATOM    781  CA  ASN A  52      -2.932   9.078   0.678  1.00  0.91           C  
ATOM    782  C   ASN A  52      -3.909   9.028  -0.509  1.00  0.91           C  
ATOM    783  O   ASN A  52      -4.845   9.829  -0.594  1.00  0.91           O  
ATOM    784  CB  ASN A  52      -3.631   8.828   1.991  1.00  0.91           C  
ATOM    785  CG  ASN A  52      -2.659   8.709   3.138  1.00  0.91           C  
ATOM    786  OD1 ASN A  52      -1.666   7.976   3.060  1.00  0.91           O  
ATOM    787  ND2 ASN A  52      -2.927   9.422   4.206  1.00  0.91           N  
ATOM    788  H   ASN A  52      -2.661  11.138   1.198  1.00  0.91           H  
ATOM    789  HA  ASN A  52      -2.201   8.290   0.527  1.00  0.91           H  
ATOM    790 1HB  ASN A  52      -4.331   9.637   2.196  1.00  0.91           H  
ATOM    791 2HB  ASN A  52      -4.205   7.903   1.921  1.00  0.91           H  
ATOM    792 1HD2 ASN A  52      -2.318   9.383   5.000  1.00  0.91           H  
ATOM    793 2HD2 ASN A  52      -3.743  10.002   4.232  1.00  0.91           H  
ATOM    794  N   ILE A  53      -3.611   8.149  -1.465  1.00  0.99           N  
ATOM    795  CA  ILE A  53      -4.338   8.024  -2.728  1.00  0.99           C  
ATOM    796  C   ILE A  53      -4.824   6.604  -2.974  1.00  0.99           C  
ATOM    797  O   ILE A  53      -4.026   5.672  -3.019  1.00  0.99           O  
ATOM    798  CB  ILE A  53      -3.409   8.463  -3.881  1.00  0.99           C  
ATOM    799  CG1 ILE A  53      -3.008   9.922  -3.645  1.00  0.99           C  
ATOM    800  CG2 ILE A  53      -4.068   8.275  -5.238  1.00  0.99           C  
ATOM    801  CD1 ILE A  53      -1.945  10.432  -4.504  1.00  0.99           C  
ATOM    802  H   ILE A  53      -2.841   7.513  -1.282  1.00  0.99           H  
ATOM    803  HA  ILE A  53      -5.203   8.684  -2.700  1.00  0.99           H  
ATOM    804  HB  ILE A  53      -2.494   7.866  -3.845  1.00  0.99           H  
ATOM    805 1HG1 ILE A  53      -3.892  10.541  -3.783  1.00  0.99           H  
ATOM    806 2HG1 ILE A  53      -2.656  10.025  -2.647  1.00  0.99           H  
ATOM    807 1HG2 ILE A  53      -3.381   8.589  -6.025  1.00  0.99           H  
ATOM    808 2HG2 ILE A  53      -4.324   7.223  -5.383  1.00  0.99           H  
ATOM    809 3HG2 ILE A  53      -4.977   8.873  -5.289  1.00  0.99           H  
ATOM    810 1HD1 ILE A  53      -1.745  11.457  -4.256  1.00  0.99           H  
ATOM    811 2HD1 ILE A  53      -1.066   9.854  -4.325  1.00  0.99           H  
ATOM    812 3HD1 ILE A  53      -2.242  10.359  -5.548  1.00  0.99           H  
ATOM    813  N   ASP A  54      -6.134   6.424  -3.116  1.00  1.04           N  
ATOM    814  CA  ASP A  54      -6.696   5.089  -3.347  1.00  1.04           C  
ATOM    815  C   ASP A  54      -6.194   4.066  -2.319  1.00  1.04           C  
ATOM    816  O   ASP A  54      -5.831   2.940  -2.677  1.00  1.04           O  
ATOM    817  CB  ASP A  54      -6.366   4.618  -4.763  1.00  1.04           C  
ATOM    818  CG  ASP A  54      -6.975   5.527  -5.822  1.00  1.04           C  
ATOM    819  OD1 ASP A  54      -8.056   6.027  -5.606  1.00  1.04           O  
ATOM    820  OD2 ASP A  54      -6.341   5.734  -6.823  1.00  1.04           O  
ATOM    821  H   ASP A  54      -6.749   7.224  -3.071  1.00  1.04           H  
ATOM    822  HA  ASP A  54      -7.780   5.152  -3.251  1.00  1.04           H  
ATOM    823 1HB  ASP A  54      -5.285   4.576  -4.906  1.00  1.04           H  
ATOM    824 2HB  ASP A  54      -6.754   3.612  -4.904  1.00  1.04           H  
ATOM    825  N   ASP A  55      -6.160   4.495  -1.050  1.00  1.03           N  
ATOM    826  CA  ASP A  55      -5.717   3.722   0.118  1.00  1.03           C  
ATOM    827  C   ASP A  55      -4.215   3.385   0.144  1.00  1.03           C  
ATOM    828  O   ASP A  55      -3.770   2.629   1.010  1.00  1.03           O  
ATOM    829  CB  ASP A  55      -6.533   2.426   0.257  1.00  1.03           C  
ATOM    830  CG  ASP A  55      -8.021   2.697   0.504  1.00  1.03           C  
ATOM    831  OD1 ASP A  55      -8.326   3.564   1.290  1.00  1.03           O  
ATOM    832  OD2 ASP A  55      -8.834   2.047  -0.107  1.00  1.03           O  
ATOM    833  H   ASP A  55      -6.474   5.439  -0.886  1.00  1.03           H  
ATOM    834  HA  ASP A  55      -5.922   4.327   1.001  1.00  1.03           H  
ATOM    835 1HB  ASP A  55      -6.422   1.805  -0.626  1.00  1.03           H  
ATOM    836 2HB  ASP A  55      -6.146   1.853   1.099  1.00  1.03           H  
ATOM    837  N   LYS A  56      -3.432   3.973  -0.760  1.00  0.98           N  
ATOM    838  CA  LYS A  56      -1.982   3.787  -0.799  1.00  0.98           C  
ATOM    839  C   LYS A  56      -1.293   5.071  -0.391  1.00  0.98           C  
ATOM    840  O   LYS A  56      -1.863   6.149  -0.565  1.00  0.98           O  
ATOM    841  CB  LYS A  56      -1.551   3.385  -2.201  1.00  0.98           C  
ATOM    842  CG  LYS A  56      -2.131   2.071  -2.635  1.00  0.98           C  
ATOM    843  CD  LYS A  56      -1.710   1.685  -4.026  1.00  0.98           C  
ATOM    844  CE  LYS A  56      -2.343   0.363  -4.405  1.00  0.98           C  
ATOM    845  NZ  LYS A  56      -3.841   0.473  -4.496  1.00  0.98           N  
ATOM    846  H   LYS A  56      -3.842   4.561  -1.480  1.00  0.98           H  
ATOM    847  HA  LYS A  56      -1.696   3.007  -0.093  1.00  0.98           H  
ATOM    848 1HB  LYS A  56      -1.889   4.144  -2.898  1.00  0.98           H  
ATOM    849 2HB  LYS A  56      -0.459   3.331  -2.255  1.00  0.98           H  
ATOM    850 1HG  LYS A  56      -1.826   1.296  -1.936  1.00  0.98           H  
ATOM    851 2HG  LYS A  56      -3.221   2.145  -2.614  1.00  0.98           H  
ATOM    852 1HD  LYS A  56      -2.039   2.445  -4.738  1.00  0.98           H  
ATOM    853 2HD  LYS A  56      -0.623   1.601  -4.084  1.00  0.98           H  
ATOM    854 1HE  LYS A  56      -1.947   0.040  -5.358  1.00  0.98           H  
ATOM    855 2HE  LYS A  56      -2.089  -0.381  -3.650  1.00  0.98           H  
ATOM    856 1HZ  LYS A  56      -4.234  -0.419  -4.748  1.00  0.98           H  
ATOM    857 2HZ  LYS A  56      -4.215   0.765  -3.596  1.00  0.98           H  
ATOM    858 3HZ  LYS A  56      -4.103   1.160  -5.195  1.00  0.98           H  
ATOM    859  N   THR A  57      -0.069   4.990   0.116  1.00  0.90           N  
ATOM    860  CA  THR A  57       0.597   6.247   0.440  1.00  0.90           C  
ATOM    861  C   THR A  57       1.682   6.523  -0.598  1.00  0.90           C  
ATOM    862  O   THR A  57       2.500   5.654  -0.924  1.00  0.90           O  
ATOM    863  CB  THR A  57       1.176   6.263   1.857  1.00  0.90           C  
ATOM    864  OG1 THR A  57       0.135   6.031   2.820  1.00  0.90           O  
ATOM    865  CG2 THR A  57       1.761   7.652   2.126  1.00  0.90           C  
ATOM    866  H   THR A  57       0.382   4.084   0.257  1.00  0.90           H  
ATOM    867  HA  THR A  57      -0.121   7.064   0.384  1.00  0.90           H  
ATOM    868  HB  THR A  57       1.942   5.512   1.956  1.00  0.90           H  
ATOM    869  HG1 THR A  57      -0.509   6.762   2.797  1.00  0.90           H  
ATOM    870 1HG2 THR A  57       2.153   7.684   3.134  1.00  0.90           H  
ATOM    871 2HG2 THR A  57       2.556   7.871   1.419  1.00  0.90           H  
ATOM    872 3HG2 THR A  57       0.972   8.399   2.023  1.00  0.90           H  
ATOM    873  N   TRP A  58       1.649   7.740  -1.119  1.00  0.81           N  
ATOM    874  CA  TRP A  58       2.526   8.220  -2.171  1.00  0.81           C  
ATOM    875  C   TRP A  58       3.508   9.248  -1.644  1.00  0.81           C  
ATOM    876  O   TRP A  58       3.126  10.393  -1.367  1.00  0.81           O  
ATOM    877  CB  TRP A  58       1.630   8.859  -3.238  1.00  0.81           C  
ATOM    878  CG  TRP A  58       2.204   9.302  -4.538  1.00  0.81           C  
ATOM    879  CD1 TRP A  58       3.371   9.891  -4.771  1.00  0.81           C  
ATOM    880  CD2 TRP A  58       1.554   9.186  -5.840  1.00  0.81           C  
ATOM    881  NE1 TRP A  58       3.497  10.154  -6.116  1.00  0.81           N  
ATOM    882  CE2 TRP A  58       2.403   9.744  -6.761  1.00  0.81           C  
ATOM    883  CE3 TRP A  58       0.327   8.655  -6.278  1.00  0.81           C  
ATOM    884  CZ2 TRP A  58       2.085   9.820  -8.092  1.00  0.81           C  
ATOM    885  CZ3 TRP A  58       0.011   8.727  -7.615  1.00  0.81           C  
ATOM    886  CH2 TRP A  58       0.869   9.302  -8.495  1.00  0.81           C  
ATOM    887  H   TRP A  58       0.926   8.380  -0.788  1.00  0.81           H  
ATOM    888  HA  TRP A  58       3.086   7.380  -2.579  1.00  0.81           H  
ATOM    889 1HB  TRP A  58       0.809   8.181  -3.455  1.00  0.81           H  
ATOM    890 2HB  TRP A  58       1.165   9.741  -2.791  1.00  0.81           H  
ATOM    891  HD1 TRP A  58       4.119  10.125  -4.011  1.00  0.81           H  
ATOM    892  HE1 TRP A  58       4.287  10.577  -6.551  1.00  0.81           H  
ATOM    893  HE3 TRP A  58      -0.362   8.190  -5.578  1.00  0.81           H  
ATOM    894  HZ2 TRP A  58       2.752  10.266  -8.827  1.00  0.81           H  
ATOM    895  HZ3 TRP A  58      -0.941   8.317  -7.953  1.00  0.81           H  
ATOM    896  HH2 TRP A  58       0.601   9.349  -9.546  1.00  0.81           H  
ATOM    897  N   TYR A  59       4.749   8.822  -1.403  1.00  0.75           N  
ATOM    898  CA  TYR A  59       5.748   9.736  -0.877  1.00  0.75           C  
ATOM    899  C   TYR A  59       6.583  10.235  -2.035  1.00  0.75           C  
ATOM    900  O   TYR A  59       6.970   9.447  -2.904  1.00  0.75           O  
ATOM    901  CB  TYR A  59       6.694   9.053   0.126  1.00  0.75           C  
ATOM    902  CG  TYR A  59       6.075   8.613   1.390  1.00  0.75           C  
ATOM    903  CD1 TYR A  59       5.588   7.320   1.516  1.00  0.75           C  
ATOM    904  CD2 TYR A  59       5.977   9.499   2.428  1.00  0.75           C  
ATOM    905  CE1 TYR A  59       5.014   6.928   2.701  1.00  0.75           C  
ATOM    906  CE2 TYR A  59       5.393   9.117   3.606  1.00  0.75           C  
ATOM    907  CZ  TYR A  59       4.916   7.839   3.754  1.00  0.75           C  
ATOM    908  OH  TYR A  59       4.331   7.468   4.944  1.00  0.75           O  
ATOM    909  H   TYR A  59       5.021   7.858  -1.605  1.00  0.75           H  
ATOM    910  HA  TYR A  59       5.261  10.590  -0.409  1.00  0.75           H  
ATOM    911 1HB  TYR A  59       7.131   8.176  -0.345  1.00  0.75           H  
ATOM    912 2HB  TYR A  59       7.509   9.736   0.369  1.00  0.75           H  
ATOM    913  HD1 TYR A  59       5.664   6.617   0.682  1.00  0.75           H  
ATOM    914  HD2 TYR A  59       6.364  10.514   2.311  1.00  0.75           H  
ATOM    915  HE1 TYR A  59       4.631   5.924   2.808  1.00  0.75           H  
ATOM    916  HE2 TYR A  59       5.314   9.828   4.428  1.00  0.75           H  
ATOM    917  HH  TYR A  59       4.157   8.255   5.471  1.00  0.75           H  
ATOM    918  N   LEU A  60       6.884  11.521  -2.020  1.00  0.71           N  
ATOM    919  CA  LEU A  60       7.769  12.113  -3.002  1.00  0.71           C  
ATOM    920  C   LEU A  60       9.003  12.674  -2.347  1.00  0.71           C  
ATOM    921  O   LEU A  60       8.896  13.350  -1.326  1.00  0.71           O  
ATOM    922  CB  LEU A  60       7.069  13.227  -3.770  1.00  0.71           C  
ATOM    923  CG  LEU A  60       5.914  12.816  -4.597  1.00  0.71           C  
ATOM    924  CD1 LEU A  60       5.314  13.974  -5.249  1.00  0.71           C  
ATOM    925  CD2 LEU A  60       6.410  11.880  -5.567  1.00  0.71           C  
ATOM    926  H   LEU A  60       6.495  12.105  -1.281  1.00  0.71           H  
ATOM    927  HA  LEU A  60       8.075  11.344  -3.706  1.00  0.71           H  
ATOM    928 1HB  LEU A  60       6.717  13.969  -3.056  1.00  0.71           H  
ATOM    929 2HB  LEU A  60       7.769  13.681  -4.404  1.00  0.71           H  
ATOM    930  HG  LEU A  60       5.148  12.354  -3.973  1.00  0.71           H  
ATOM    931 1HD1 LEU A  60       4.481  13.655  -5.837  1.00  0.71           H  
ATOM    932 2HD1 LEU A  60       4.986  14.654  -4.500  1.00  0.71           H  
ATOM    933 3HD1 LEU A  60       6.050  14.449  -5.886  1.00  0.71           H  
ATOM    934 1HD2 LEU A  60       5.646  11.553  -6.200  1.00  0.71           H  
ATOM    935 2HD2 LEU A  60       7.177  12.326  -6.164  1.00  0.71           H  
ATOM    936 3HD2 LEU A  60       6.818  11.065  -5.005  1.00  0.71           H  
ATOM    937  N   ALA A  61      10.164  12.486  -2.968  1.00  0.69           N  
ATOM    938  CA  ALA A  61      11.379  13.053  -2.395  1.00  0.69           C  
ATOM    939  C   ALA A  61      12.344  13.633  -3.416  1.00  0.69           C  
ATOM    940  O   ALA A  61      12.563  13.047  -4.473  1.00  0.69           O  
ATOM    941  CB  ALA A  61      12.124  11.964  -1.634  1.00  0.69           C  
ATOM    942  H   ALA A  61      10.194  11.897  -3.802  1.00  0.69           H  
ATOM    943  HA  ALA A  61      11.087  13.842  -1.717  1.00  0.69           H  
ATOM    944 1HB  ALA A  61      13.013  12.391  -1.170  1.00  0.69           H  
ATOM    945 2HB  ALA A  61      11.478  11.551  -0.868  1.00  0.69           H  
ATOM    946 3HB  ALA A  61      12.416  11.174  -2.326  1.00  0.69           H  
ATOM    947  N   ILE A  62      12.971  14.748  -3.053  1.00  0.70           N  
ATOM    948  CA  ILE A  62      14.102  15.274  -3.812  1.00  0.70           C  
ATOM    949  C   ILE A  62      15.310  15.555  -2.891  1.00  0.70           C  
ATOM    950  O   ILE A  62      15.220  16.421  -2.019  1.00  0.70           O  
ATOM    951  CB  ILE A  62      13.775  16.543  -4.602  1.00  0.70           C  
ATOM    952  CG1 ILE A  62      12.697  16.315  -5.620  1.00  0.70           C  
ATOM    953  CG2 ILE A  62      14.975  16.984  -5.262  1.00  0.70           C  
ATOM    954  CD1 ILE A  62      12.279  17.586  -6.341  1.00  0.70           C  
ATOM    955  H   ILE A  62      12.652  15.224  -2.205  1.00  0.70           H  
ATOM    956  HA  ILE A  62      14.357  14.547  -4.570  1.00  0.70           H  
ATOM    957  HB  ILE A  62      13.427  17.321  -3.920  1.00  0.70           H  
ATOM    958 1HG1 ILE A  62      13.061  15.597  -6.359  1.00  0.70           H  
ATOM    959 2HG1 ILE A  62      11.836  15.898  -5.126  1.00  0.70           H  
ATOM    960 1HG2 ILE A  62      14.735  17.883  -5.798  1.00  0.70           H  
ATOM    961 2HG2 ILE A  62      15.746  17.180  -4.521  1.00  0.70           H  
ATOM    962 3HG2 ILE A  62      15.323  16.211  -5.952  1.00  0.70           H  
ATOM    963 1HD1 ILE A  62      11.512  17.373  -7.078  1.00  0.70           H  
ATOM    964 2HD1 ILE A  62      11.896  18.305  -5.617  1.00  0.70           H  
ATOM    965 3HD1 ILE A  62      13.134  18.011  -6.846  1.00  0.70           H  
ATOM    966  N   PRO A  63      16.442  14.846  -3.031  1.00  0.73           N  
ATOM    967  CA  PRO A  63      17.645  15.022  -2.236  1.00  0.73           C  
ATOM    968  C   PRO A  63      18.195  16.437  -2.318  1.00  0.73           C  
ATOM    969  O   PRO A  63      18.132  17.086  -3.366  1.00  0.73           O  
ATOM    970  CB  PRO A  63      18.615  14.012  -2.866  1.00  0.73           C  
ATOM    971  CG  PRO A  63      17.729  12.954  -3.470  1.00  0.73           C  
ATOM    972  CD  PRO A  63      16.509  13.705  -3.960  1.00  0.73           C  
ATOM    973  HA  PRO A  63      17.444  14.752  -1.194  1.00  0.73           H  
ATOM    974 1HB  PRO A  63      19.253  14.514  -3.609  1.00  0.73           H  
ATOM    975 2HB  PRO A  63      19.294  13.607  -2.093  1.00  0.73           H  
ATOM    976 1HG  PRO A  63      18.261  12.424  -4.277  1.00  0.73           H  
ATOM    977 2HG  PRO A  63      17.481  12.193  -2.709  1.00  0.73           H  
ATOM    978 1HD  PRO A  63      16.624  14.036  -5.005  1.00  0.73           H  
ATOM    979 2HD  PRO A  63      15.656  13.054  -3.817  1.00  0.73           H  
ATOM    980  N   THR A  64      18.774  16.874  -1.208  1.00  0.76           N  
ATOM    981  CA  THR A  64      19.420  18.175  -1.061  1.00  0.76           C  
ATOM    982  C   THR A  64      20.933  18.003  -1.012  1.00  0.76           C  
ATOM    983  O   THR A  64      21.681  18.914  -0.628  1.00  0.76           O  
ATOM    984  CB  THR A  64      18.933  18.862   0.213  1.00  0.76           C  
ATOM    985  OG1 THR A  64      19.227  18.024   1.333  1.00  0.76           O  
ATOM    986  CG2 THR A  64      17.461  19.107   0.127  1.00  0.76           C  
ATOM    987  H   THR A  64      18.740  16.274  -0.383  1.00  0.76           H  
ATOM    988  HA  THR A  64      19.167  18.794  -1.921  1.00  0.76           H  
ATOM    989  HB  THR A  64      19.446  19.812   0.337  1.00  0.76           H  
ATOM    990  HG1 THR A  64      19.074  17.088   1.079  1.00  0.76           H  
ATOM    991 1HG2 THR A  64      17.107  19.599   1.035  1.00  0.76           H  
ATOM    992 2HG2 THR A  64      17.283  19.737  -0.728  1.00  0.76           H  
ATOM    993 3HG2 THR A  64      16.944  18.190  -0.002  1.00  0.76           H  
ATOM    994  N   THR A  65      21.353  16.795  -1.350  1.00  0.79           N  
ATOM    995  CA  THR A  65      22.734  16.354  -1.330  1.00  0.79           C  
ATOM    996  C   THR A  65      23.321  16.508  -2.731  1.00  0.79           C  
ATOM    997  O   THR A  65      22.587  16.820  -3.670  1.00  0.79           O  
ATOM    998  CB  THR A  65      22.791  14.878  -0.967  1.00  0.79           C  
ATOM    999  OG1 THR A  65      22.268  14.145  -2.058  1.00  0.79           O  
ATOM   1000  CG2 THR A  65      21.938  14.571   0.267  1.00  0.79           C  
ATOM   1001  H   THR A  65      20.654  16.136  -1.655  1.00  0.79           H  
ATOM   1002  HA  THR A  65      23.307  16.955  -0.625  1.00  0.79           H  
ATOM   1003  HB  THR A  65      23.806  14.593  -0.779  1.00  0.79           H  
ATOM   1004  HG1 THR A  65      22.883  14.233  -2.821  1.00  0.79           H  
ATOM   1005 1HG2 THR A  65      21.991  13.500   0.482  1.00  0.79           H  
ATOM   1006 2HG2 THR A  65      22.313  15.134   1.119  1.00  0.79           H  
ATOM   1007 3HG2 THR A  65      20.900  14.850   0.075  1.00  0.79           H  
ATOM   1008  N   GLY A  66      24.626  16.285  -2.890  1.00  0.81           N  
ATOM   1009  CA  GLY A  66      25.192  16.347  -4.233  1.00  0.81           C  
ATOM   1010  C   GLY A  66      24.972  14.996  -4.918  1.00  0.81           C  
ATOM   1011  O   GLY A  66      24.530  14.056  -4.260  1.00  0.81           O  
ATOM   1012  H   GLY A  66      25.212  16.060  -2.096  1.00  0.81           H  
ATOM   1013 1HA  GLY A  66      24.701  17.149  -4.782  1.00  0.81           H  
ATOM   1014 2HA  GLY A  66      26.255  16.574  -4.173  1.00  0.81           H  
ATOM   1015  N   PRO A  67      25.344  14.851  -6.200  1.00  0.81           N  
ATOM   1016  CA  PRO A  67      25.206  13.654  -7.025  1.00  0.81           C  
ATOM   1017  C   PRO A  67      25.569  12.334  -6.312  1.00  0.81           C  
ATOM   1018  O   PRO A  67      24.666  11.525  -6.081  1.00  0.81           O  
ATOM   1019  CB  PRO A  67      26.068  14.008  -8.252  1.00  0.81           C  
ATOM   1020  CG  PRO A  67      25.946  15.517  -8.356  1.00  0.81           C  
ATOM   1021  CD  PRO A  67      25.978  15.998  -6.919  1.00  0.81           C  
ATOM   1022  HA  PRO A  67      24.168  13.583  -7.324  1.00  0.81           H  
ATOM   1023 1HB  PRO A  67      27.058  13.640  -8.230  1.00  0.81           H  
ATOM   1024 2HB  PRO A  67      25.618  13.526  -9.132  1.00  0.81           H  
ATOM   1025 1HG  PRO A  67      26.784  15.916  -8.948  1.00  0.81           H  
ATOM   1026 2HG  PRO A  67      25.041  15.812  -8.872  1.00  0.81           H  
ATOM   1027 1HD  PRO A  67      27.009  16.159  -6.576  1.00  0.81           H  
ATOM   1028 2HD  PRO A  67      25.368  16.905  -6.854  1.00  0.81           H  
ATOM   1029  N   PRO A  68      26.828  12.092  -5.855  1.00  0.80           N  
ATOM   1030  CA  PRO A  68      27.264  10.823  -5.306  1.00  0.80           C  
ATOM   1031  C   PRO A  68      26.599  10.504  -3.969  1.00  0.80           C  
ATOM   1032  O   PRO A  68      26.709   9.376  -3.476  1.00  0.80           O  
ATOM   1033  CB  PRO A  68      28.763  11.029  -5.094  1.00  0.80           C  
ATOM   1034  CG  PRO A  68      28.919  12.508  -4.872  1.00  0.80           C  
ATOM   1035  CD  PRO A  68      27.897  13.155  -5.748  1.00  0.80           C  
ATOM   1036  HA  PRO A  68      27.074  10.029  -6.043  1.00  0.80           H  
ATOM   1037 1HB  PRO A  68      29.097  10.442  -4.223  1.00  0.80           H  
ATOM   1038 2HB  PRO A  68      29.322  10.661  -5.967  1.00  0.80           H  
ATOM   1039 1HG  PRO A  68      28.757  12.739  -3.799  1.00  0.80           H  
ATOM   1040 2HG  PRO A  68      29.944  12.824  -5.108  1.00  0.80           H  
ATOM   1041 1HD  PRO A  68      27.566  14.041  -5.229  1.00  0.80           H  
ATOM   1042 2HD  PRO A  68      28.395  13.367  -6.683  1.00  0.80           H  
ATOM   1043  N   ASP A  69      25.976  11.512  -3.346  1.00  0.77           N  
ATOM   1044  CA  ASP A  69      25.355  11.360  -2.046  1.00  0.77           C  
ATOM   1045  C   ASP A  69      23.822  11.284  -2.137  1.00  0.77           C  
ATOM   1046  O   ASP A  69      23.130  11.225  -1.109  1.00  0.77           O  
ATOM   1047  CB  ASP A  69      25.762  12.545  -1.179  1.00  0.77           C  
ATOM   1048  CG  ASP A  69      27.255  12.613  -0.892  1.00  0.77           C  
ATOM   1049  OD1 ASP A  69      27.852  11.599  -0.633  1.00  0.77           O  
ATOM   1050  OD2 ASP A  69      27.788  13.700  -0.936  1.00  0.77           O  
ATOM   1051  H   ASP A  69      25.858  12.416  -3.794  1.00  0.77           H  
ATOM   1052  HA  ASP A  69      25.720  10.440  -1.591  1.00  0.77           H  
ATOM   1053 1HB  ASP A  69      25.490  13.452  -1.710  1.00  0.77           H  
ATOM   1054 2HB  ASP A  69      25.212  12.522  -0.236  1.00  0.77           H  
ATOM   1055  N   ALA A  70      23.285  11.235  -3.361  1.00  0.74           N  
ATOM   1056  CA  ALA A  70      21.836  11.200  -3.552  1.00  0.74           C  
ATOM   1057  C   ALA A  70      21.212   9.996  -2.870  1.00  0.74           C  
ATOM   1058  O   ALA A  70      20.100  10.079  -2.340  1.00  0.74           O  
ATOM   1059  CB  ALA A  70      21.518  11.202  -5.022  1.00  0.74           C  
ATOM   1060  H   ALA A  70      23.883  11.265  -4.192  1.00  0.74           H  
ATOM   1061  HA  ALA A  70      21.412  12.095  -3.103  1.00  0.74           H  
ATOM   1062 1HB  ALA A  70      20.442  11.213  -5.168  1.00  0.74           H  
ATOM   1063 2HB  ALA A  70      21.967  12.092  -5.449  1.00  0.74           H  
ATOM   1064 3HB  ALA A  70      21.943  10.313  -5.494  1.00  0.74           H  
ATOM   1065  N   GLY A  71      21.948   8.882  -2.852  1.00  0.72           N  
ATOM   1066  CA  GLY A  71      21.525   7.642  -2.239  1.00  0.72           C  
ATOM   1067  C   GLY A  71      21.390   7.763  -0.729  1.00  0.72           C  
ATOM   1068  O   GLY A  71      20.725   6.941  -0.109  1.00  0.72           O  
ATOM   1069  H   GLY A  71      22.855   8.877  -3.296  1.00  0.72           H  
ATOM   1070 1HA  GLY A  71      20.582   7.326  -2.674  1.00  0.72           H  
ATOM   1071 2HA  GLY A  71      22.258   6.870  -2.472  1.00  0.72           H  
ATOM   1072  N   VAL A  72      22.008   8.780  -0.120  1.00  0.70           N  
ATOM   1073  CA  VAL A  72      21.899   8.970   1.317  1.00  0.70           C  
ATOM   1074  C   VAL A  72      20.559   9.608   1.589  1.00  0.70           C  
ATOM   1075  O   VAL A  72      19.810   9.175   2.465  1.00  0.70           O  
ATOM   1076  CB  VAL A  72      23.013   9.884   1.852  1.00  0.70           C  
ATOM   1077  CG1 VAL A  72      22.788  10.154   3.327  1.00  0.70           C  
ATOM   1078  CG2 VAL A  72      24.360   9.238   1.595  1.00  0.70           C  
ATOM   1079  H   VAL A  72      22.533   9.466  -0.657  1.00  0.70           H  
ATOM   1080  HA  VAL A  72      21.950   8.002   1.816  1.00  0.70           H  
ATOM   1081  HB  VAL A  72      22.969  10.842   1.340  1.00  0.70           H  
ATOM   1082 1HG1 VAL A  72      23.569  10.817   3.697  1.00  0.70           H  
ATOM   1083 2HG1 VAL A  72      21.814  10.628   3.462  1.00  0.70           H  
ATOM   1084 3HG1 VAL A  72      22.817   9.215   3.877  1.00  0.70           H  
ATOM   1085 1HG2 VAL A  72      25.153   9.892   1.961  1.00  0.70           H  
ATOM   1086 2HG2 VAL A  72      24.409   8.280   2.112  1.00  0.70           H  
ATOM   1087 3HG2 VAL A  72      24.485   9.083   0.521  1.00  0.70           H  
ATOM   1088  N   GLY A  73      20.251  10.638   0.799  1.00  0.69           N  
ATOM   1089  CA  GLY A  73      18.977  11.343   0.922  1.00  0.69           C  
ATOM   1090  C   GLY A  73      17.842  10.345   0.707  1.00  0.69           C  
ATOM   1091  O   GLY A  73      16.896  10.240   1.501  1.00  0.69           O  
ATOM   1092  H   GLY A  73      20.938  10.924   0.096  1.00  0.69           H  
ATOM   1093 1HA  GLY A  73      18.900  11.798   1.905  1.00  0.69           H  
ATOM   1094 2HA  GLY A  73      18.923  12.143   0.183  1.00  0.69           H  
ATOM   1095  N   PHE A  74      17.945   9.629  -0.409  1.00  0.69           N  
ATOM   1096  CA  PHE A  74      16.982   8.629  -0.825  1.00  0.69           C  
ATOM   1097  C   PHE A  74      16.833   7.482   0.160  1.00  0.69           C  
ATOM   1098  O   PHE A  74      15.708   7.142   0.534  1.00  0.69           O  
ATOM   1099  CB  PHE A  74      17.375   8.116  -2.186  1.00  0.69           C  
ATOM   1100  CG  PHE A  74      16.539   7.059  -2.734  1.00  0.69           C  
ATOM   1101  CD1 PHE A  74      15.291   7.344  -3.188  1.00  0.69           C  
ATOM   1102  CD2 PHE A  74      17.013   5.798  -2.869  1.00  0.69           C  
ATOM   1103  CE1 PHE A  74      14.524   6.383  -3.786  1.00  0.69           C  
ATOM   1104  CE2 PHE A  74      16.252   4.847  -3.469  1.00  0.69           C  
ATOM   1105  CZ  PHE A  74      15.027   5.153  -3.935  1.00  0.69           C  
ATOM   1106  H   PHE A  74      18.755   9.784  -1.011  1.00  0.69           H  
ATOM   1107  HA  PHE A  74      16.012   9.119  -0.916  1.00  0.69           H  
ATOM   1108 1HB  PHE A  74      17.387   8.945  -2.893  1.00  0.69           H  
ATOM   1109 2HB  PHE A  74      18.384   7.738  -2.130  1.00  0.69           H  
ATOM   1110  HD1 PHE A  74      14.921   8.355  -3.072  1.00  0.69           H  
ATOM   1111  HD2 PHE A  74      18.019   5.562  -2.512  1.00  0.69           H  
ATOM   1112  HE1 PHE A  74      13.524   6.618  -4.158  1.00  0.69           H  
ATOM   1113  HE2 PHE A  74      16.634   3.841  -3.596  1.00  0.69           H  
ATOM   1114  HZ  PHE A  74      14.469   4.405  -4.420  1.00  0.69           H  
ATOM   1115  N   LYS A  75      17.950   6.878   0.591  1.00  0.69           N  
ATOM   1116  CA  LYS A  75      17.880   5.767   1.522  1.00  0.69           C  
ATOM   1117  C   LYS A  75      17.288   6.197   2.843  1.00  0.69           C  
ATOM   1118  O   LYS A  75      16.502   5.459   3.435  1.00  0.69           O  
ATOM   1119  CB  LYS A  75      19.262   5.176   1.774  1.00  0.69           C  
ATOM   1120  CG  LYS A  75      19.292   4.012   2.739  1.00  0.69           C  
ATOM   1121  CD  LYS A  75      18.609   2.824   2.152  1.00  0.69           C  
ATOM   1122  CE  LYS A  75      18.831   1.579   2.987  1.00  0.69           C  
ATOM   1123  NZ  LYS A  75      20.286   1.335   3.187  1.00  0.69           N  
ATOM   1124  H   LYS A  75      18.871   7.168   0.273  1.00  0.69           H  
ATOM   1125  HA  LYS A  75      17.240   4.997   1.092  1.00  0.69           H  
ATOM   1126 1HB  LYS A  75      19.685   4.827   0.831  1.00  0.69           H  
ATOM   1127 2HB  LYS A  75      19.921   5.956   2.164  1.00  0.69           H  
ATOM   1128 1HG  LYS A  75      20.329   3.750   2.953  1.00  0.69           H  
ATOM   1129 2HG  LYS A  75      18.800   4.293   3.670  1.00  0.69           H  
ATOM   1130 1HD  LYS A  75      17.540   3.017   2.064  1.00  0.69           H  
ATOM   1131 2HD  LYS A  75      19.013   2.660   1.169  1.00  0.69           H  
ATOM   1132 1HE  LYS A  75      18.340   1.671   3.955  1.00  0.69           H  
ATOM   1133 2HE  LYS A  75      18.407   0.729   2.451  1.00  0.69           H  
ATOM   1134 1HZ  LYS A  75      20.437   0.489   3.709  1.00  0.69           H  
ATOM   1135 2HZ  LYS A  75      20.735   1.270   2.262  1.00  0.69           H  
ATOM   1136 3HZ  LYS A  75      20.691   2.111   3.679  1.00  0.69           H  
ATOM   1137  N   ALA A  76      17.650   7.388   3.331  1.00  0.69           N  
ATOM   1138  CA  ALA A  76      17.090   7.841   4.588  1.00  0.69           C  
ATOM   1139  C   ALA A  76      15.575   7.942   4.458  1.00  0.69           C  
ATOM   1140  O   ALA A  76      14.842   7.552   5.370  1.00  0.69           O  
ATOM   1141  CB  ALA A  76      17.700   9.167   4.983  1.00  0.69           C  
ATOM   1142  H   ALA A  76      18.321   7.986   2.844  1.00  0.69           H  
ATOM   1143  HA  ALA A  76      17.319   7.100   5.353  1.00  0.69           H  
ATOM   1144 1HB  ALA A  76      17.290   9.488   5.930  1.00  0.69           H  
ATOM   1145 2HB  ALA A  76      18.780   9.062   5.072  1.00  0.69           H  
ATOM   1146 3HB  ALA A  76      17.477   9.914   4.214  1.00  0.69           H  
ATOM   1147  N   GLY A  77      15.102   8.423   3.301  1.00  0.69           N  
ATOM   1148  CA  GLY A  77      13.678   8.512   3.011  1.00  0.69           C  
ATOM   1149  C   GLY A  77      13.044   7.120   2.990  1.00  0.69           C  
ATOM   1150  O   GLY A  77      12.048   6.855   3.666  1.00  0.69           O  
ATOM   1151  H   GLY A  77      15.761   8.768   2.596  1.00  0.69           H  
ATOM   1152 1HA  GLY A  77      13.188   9.135   3.759  1.00  0.69           H  
ATOM   1153 2HA  GLY A  77      13.539   8.994   2.043  1.00  0.69           H  
ATOM   1154  N   ALA A  78      13.626   6.210   2.208  1.00  0.69           N  
ATOM   1155  CA  ALA A  78      13.089   4.859   2.082  1.00  0.69           C  
ATOM   1156  C   ALA A  78      13.024   4.163   3.438  1.00  0.69           C  
ATOM   1157  O   ALA A  78      12.044   3.483   3.758  1.00  0.69           O  
ATOM   1158  CB  ALA A  78      13.956   4.046   1.128  1.00  0.69           C  
ATOM   1159  H   ALA A  78      14.454   6.474   1.677  1.00  0.69           H  
ATOM   1160  HA  ALA A  78      12.078   4.926   1.686  1.00  0.69           H  
ATOM   1161 1HB  ALA A  78      13.535   3.043   1.022  1.00  0.69           H  
ATOM   1162 2HB  ALA A  78      13.987   4.535   0.153  1.00  0.69           H  
ATOM   1163 3HB  ALA A  78      14.964   3.980   1.530  1.00  0.69           H  
ATOM   1164  N   LYS A  79      14.037   4.378   4.278  1.00  0.70           N  
ATOM   1165  CA  LYS A  79      14.053   3.759   5.592  1.00  0.70           C  
ATOM   1166  C   LYS A  79      13.008   4.389   6.500  1.00  0.70           C  
ATOM   1167  O   LYS A  79      12.197   3.683   7.098  1.00  0.70           O  
ATOM   1168  CB  LYS A  79      15.439   3.882   6.223  1.00  0.70           C  
ATOM   1169  CG  LYS A  79      15.580   3.238   7.596  1.00  0.70           C  
ATOM   1170  CD  LYS A  79      17.015   3.344   8.106  1.00  0.70           C  
ATOM   1171  CE  LYS A  79      17.166   2.717   9.487  1.00  0.70           C  
ATOM   1172  NZ  LYS A  79      18.564   2.816   9.992  1.00  0.70           N  
ATOM   1173  H   LYS A  79      14.830   4.946   3.986  1.00  0.70           H  
ATOM   1174  HA  LYS A  79      13.810   2.703   5.479  1.00  0.70           H  
ATOM   1175 1HB  LYS A  79      16.178   3.433   5.557  1.00  0.70           H  
ATOM   1176 2HB  LYS A  79      15.696   4.940   6.316  1.00  0.70           H  
ATOM   1177 1HG  LYS A  79      14.914   3.742   8.297  1.00  0.70           H  
ATOM   1178 2HG  LYS A  79      15.294   2.189   7.539  1.00  0.70           H  
ATOM   1179 1HD  LYS A  79      17.686   2.841   7.408  1.00  0.70           H  
ATOM   1180 2HD  LYS A  79      17.299   4.396   8.159  1.00  0.70           H  
ATOM   1181 1HE  LYS A  79      16.501   3.226  10.183  1.00  0.70           H  
ATOM   1182 2HE  LYS A  79      16.884   1.666   9.433  1.00  0.70           H  
ATOM   1183 1HZ  LYS A  79      18.623   2.391  10.907  1.00  0.70           H  
ATOM   1184 2HZ  LYS A  79      19.188   2.337   9.358  1.00  0.70           H  
ATOM   1185 3HZ  LYS A  79      18.832   3.788  10.056  1.00  0.70           H  
ATOM   1186  N   ARG A  80      12.983   5.719   6.562  1.00  0.71           N  
ATOM   1187  CA  ARG A  80      12.067   6.450   7.428  1.00  0.71           C  
ATOM   1188  C   ARG A  80      10.610   6.144   7.135  1.00  0.71           C  
ATOM   1189  O   ARG A  80       9.782   6.082   8.045  1.00  0.71           O  
ATOM   1190  CB  ARG A  80      12.279   7.945   7.287  1.00  0.71           C  
ATOM   1191  CG  ARG A  80      11.366   8.814   8.143  1.00  0.71           C  
ATOM   1192  CD  ARG A  80      11.586   8.616   9.612  1.00  0.71           C  
ATOM   1193  NE  ARG A  80      12.902   9.094  10.061  1.00  0.71           N  
ATOM   1194  CZ  ARG A  80      13.393   8.911  11.308  1.00  0.71           C  
ATOM   1195  NH1 ARG A  80      12.673   8.275  12.207  1.00  0.71           N  
ATOM   1196  NH2 ARG A  80      14.592   9.366  11.639  1.00  0.71           N  
ATOM   1197  H   ARG A  80      13.650   6.263   6.015  1.00  0.71           H  
ATOM   1198  HA  ARG A  80      12.279   6.166   8.458  1.00  0.71           H  
ATOM   1199 1HB  ARG A  80      13.306   8.176   7.543  1.00  0.71           H  
ATOM   1200 2HB  ARG A  80      12.132   8.235   6.240  1.00  0.71           H  
ATOM   1201 1HG  ARG A  80      11.535   9.852   7.916  1.00  0.71           H  
ATOM   1202 2HG  ARG A  80      10.329   8.562   7.912  1.00  0.71           H  
ATOM   1203 1HD  ARG A  80      10.821   9.159  10.165  1.00  0.71           H  
ATOM   1204 2HD  ARG A  80      11.513   7.554   9.844  1.00  0.71           H  
ATOM   1205  HE  ARG A  80      13.482   9.584   9.393  1.00  0.71           H  
ATOM   1206 1HH1 ARG A  80      11.757   7.925  11.965  1.00  0.71           H  
ATOM   1207 2HH1 ARG A  80      13.036   8.137  13.139  1.00  0.71           H  
ATOM   1208 1HH2 ARG A  80      15.161   9.857  10.963  1.00  0.71           H  
ATOM   1209 2HH2 ARG A  80      14.943   9.220  12.574  1.00  0.71           H  
ATOM   1210  N   HIS A  81      10.289   5.939   5.865  1.00  0.72           N  
ATOM   1211  CA  HIS A  81       8.913   5.694   5.495  1.00  0.72           C  
ATOM   1212  C   HIS A  81       8.614   4.195   5.358  1.00  0.72           C  
ATOM   1213  O   HIS A  81       7.514   3.816   4.948  1.00  0.72           O  
ATOM   1214  CB  HIS A  81       8.605   6.422   4.187  1.00  0.72           C  
ATOM   1215  CG  HIS A  81       8.838   7.895   4.303  1.00  0.72           C  
ATOM   1216  ND1 HIS A  81       8.176   8.691   5.211  1.00  0.72           N  
ATOM   1217  CD2 HIS A  81       9.652   8.721   3.606  1.00  0.72           C  
ATOM   1218  CE1 HIS A  81       8.591   9.937   5.079  1.00  0.72           C  
ATOM   1219  NE2 HIS A  81       9.480   9.974   4.113  1.00  0.72           N  
ATOM   1220  H   HIS A  81      11.002   6.013   5.137  1.00  0.72           H  
ATOM   1221  HA  HIS A  81       8.254   6.093   6.262  1.00  0.72           H  
ATOM   1222 1HB  HIS A  81       9.259   6.045   3.399  1.00  0.72           H  
ATOM   1223 2HB  HIS A  81       7.580   6.239   3.891  1.00  0.72           H  
ATOM   1224  HD1 HIS A  81       7.495   8.387   5.877  1.00  0.72           H  
ATOM   1225  HD2 HIS A  81      10.350   8.557   2.788  1.00  0.72           H  
ATOM   1226  HE1 HIS A  81       8.190  10.726   5.713  1.00  0.72           H  
ATOM   1227  N   ASN A  82       9.591   3.343   5.704  1.00  0.74           N  
ATOM   1228  CA  ASN A  82       9.476   1.890   5.602  1.00  0.74           C  
ATOM   1229  C   ASN A  82       9.054   1.400   4.217  1.00  0.74           C  
ATOM   1230  O   ASN A  82       8.174   0.542   4.098  1.00  0.74           O  
ATOM   1231  CB  ASN A  82       8.558   1.346   6.683  1.00  0.74           C  
ATOM   1232  CG  ASN A  82       9.142   1.519   8.080  1.00  0.74           C  
ATOM   1233  OD1 ASN A  82      10.300   1.162   8.329  1.00  0.74           O  
ATOM   1234  ND2 ASN A  82       8.364   2.056   8.987  1.00  0.74           N  
ATOM   1235  H   ASN A  82      10.467   3.703   6.076  1.00  0.74           H  
ATOM   1236  HA  ASN A  82      10.471   1.478   5.782  1.00  0.74           H  
ATOM   1237 1HB  ASN A  82       7.595   1.851   6.639  1.00  0.74           H  
ATOM   1238 2HB  ASN A  82       8.380   0.287   6.505  1.00  0.74           H  
ATOM   1239 1HD2 ASN A  82       8.706   2.193   9.918  1.00  0.74           H  
ATOM   1240 2HD2 ASN A  82       7.439   2.333   8.751  1.00  0.74           H  
ATOM   1241  N   VAL A  83       9.673   1.947   3.169  1.00  0.77           N  
ATOM   1242  CA  VAL A  83       9.335   1.550   1.813  1.00  0.77           C  
ATOM   1243  C   VAL A  83      10.381   0.565   1.264  1.00  0.77           C  
ATOM   1244  O   VAL A  83      11.556   0.921   1.173  1.00  0.77           O  
ATOM   1245  CB  VAL A  83       9.272   2.776   0.895  1.00  0.77           C  
ATOM   1246  CG1 VAL A  83       8.935   2.340  -0.507  1.00  0.77           C  
ATOM   1247  CG2 VAL A  83       8.233   3.740   1.405  1.00  0.77           C  
ATOM   1248  H   VAL A  83      10.410   2.634   3.333  1.00  0.77           H  
ATOM   1249  HA  VAL A  83       8.344   1.120   1.846  1.00  0.77           H  
ATOM   1250  HB  VAL A  83      10.248   3.262   0.875  1.00  0.77           H  
ATOM   1251 1HG1 VAL A  83       8.892   3.199  -1.155  1.00  0.77           H  
ATOM   1252 2HG1 VAL A  83       9.687   1.641  -0.872  1.00  0.77           H  
ATOM   1253 3HG1 VAL A  83       7.973   1.853  -0.506  1.00  0.77           H  
ATOM   1254 1HG2 VAL A  83       8.182   4.612   0.763  1.00  0.77           H  
ATOM   1255 2HG2 VAL A  83       7.278   3.243   1.413  1.00  0.77           H  
ATOM   1256 3HG2 VAL A  83       8.489   4.043   2.407  1.00  0.77           H  
ATOM   1257  N   PRO A  84      10.001  -0.673   0.897  1.00  0.79           N  
ATOM   1258  CA  PRO A  84      10.887  -1.716   0.412  1.00  0.79           C  
ATOM   1259  C   PRO A  84      11.396  -1.345  -0.961  1.00  0.79           C  
ATOM   1260  O   PRO A  84      10.737  -0.607  -1.688  1.00  0.79           O  
ATOM   1261  CB  PRO A  84       9.995  -2.958   0.413  1.00  0.79           C  
ATOM   1262  CG  PRO A  84       8.598  -2.430   0.247  1.00  0.79           C  
ATOM   1263  CD  PRO A  84       8.583  -1.087   0.966  1.00  0.79           C  
ATOM   1264  HA  PRO A  84      11.724  -1.832   1.117  1.00  0.79           H  
ATOM   1265 1HB  PRO A  84      10.292  -3.633  -0.404  1.00  0.79           H  
ATOM   1266 2HB  PRO A  84      10.128  -3.514   1.354  1.00  0.79           H  
ATOM   1267 1HG  PRO A  84       8.379  -2.344  -0.807  1.00  0.79           H  
ATOM   1268 2HG  PRO A  84       7.869  -3.141   0.667  1.00  0.79           H  
ATOM   1269 1HD  PRO A  84       7.932  -0.411   0.397  1.00  0.79           H  
ATOM   1270 2HD  PRO A  84       8.261  -1.204   2.016  1.00  0.79           H  
ATOM   1271  N   VAL A  85      12.516  -1.926  -1.365  1.00  0.80           N  
ATOM   1272  CA  VAL A  85      13.108  -1.588  -2.655  1.00  0.80           C  
ATOM   1273  C   VAL A  85      12.196  -1.747  -3.865  1.00  0.80           C  
ATOM   1274  O   VAL A  85      12.197  -0.900  -4.759  1.00  0.80           O  
ATOM   1275  CB  VAL A  85      14.389  -2.368  -2.906  1.00  0.80           C  
ATOM   1276  CG1 VAL A  85      14.784  -2.131  -4.325  1.00  0.80           C  
ATOM   1277  CG2 VAL A  85      15.471  -1.887  -1.945  1.00  0.80           C  
ATOM   1278  H   VAL A  85      13.004  -2.560  -0.747  1.00  0.80           H  
ATOM   1279  HA  VAL A  85      13.397  -0.562  -2.596  1.00  0.80           H  
ATOM   1280  HB  VAL A  85      14.212  -3.436  -2.777  1.00  0.80           H  
ATOM   1281 1HG1 VAL A  85      15.674  -2.663  -4.570  1.00  0.80           H  
ATOM   1282 2HG1 VAL A  85      13.985  -2.470  -4.972  1.00  0.80           H  
ATOM   1283 3HG1 VAL A  85      14.938  -1.073  -4.467  1.00  0.80           H  
ATOM   1284 1HG2 VAL A  85      16.398  -2.428  -2.133  1.00  0.80           H  
ATOM   1285 2HG2 VAL A  85      15.634  -0.822  -2.093  1.00  0.80           H  
ATOM   1286 3HG2 VAL A  85      15.153  -2.062  -0.920  1.00  0.80           H  
ATOM   1287  N   GLU A  86      11.397  -2.799  -3.885  1.00  0.79           N  
ATOM   1288  CA  GLU A  86      10.501  -3.073  -5.003  1.00  0.79           C  
ATOM   1289  C   GLU A  86       9.449  -1.971  -5.220  1.00  0.79           C  
ATOM   1290  O   GLU A  86       8.828  -1.904  -6.281  1.00  0.79           O  
ATOM   1291  CB  GLU A  86       9.811  -4.418  -4.786  1.00  0.79           C  
ATOM   1292  CG  GLU A  86      10.753  -5.620  -4.878  1.00  0.79           C  
ATOM   1293  CD  GLU A  86      10.067  -6.948  -4.634  1.00  0.79           C  
ATOM   1294  OE1 GLU A  86       8.905  -6.948  -4.305  1.00  0.79           O  
ATOM   1295  OE2 GLU A  86      10.713  -7.961  -4.780  1.00  0.79           O  
ATOM   1296  H   GLU A  86      11.429  -3.441  -3.111  1.00  0.79           H  
ATOM   1297  HA  GLU A  86      11.109  -3.139  -5.908  1.00  0.79           H  
ATOM   1298 1HB  GLU A  86       9.340  -4.428  -3.801  1.00  0.79           H  
ATOM   1299 2HB  GLU A  86       9.022  -4.546  -5.528  1.00  0.79           H  
ATOM   1300 1HG  GLU A  86      11.208  -5.635  -5.869  1.00  0.79           H  
ATOM   1301 2HG  GLU A  86      11.554  -5.489  -4.149  1.00  0.79           H  
ATOM   1302  N   GLN A  87       9.192  -1.169  -4.180  1.00  0.77           N  
ATOM   1303  CA  GLN A  87       8.213  -0.093  -4.206  1.00  0.77           C  
ATOM   1304  C   GLN A  87       8.868   1.279  -4.411  1.00  0.77           C  
ATOM   1305  O   GLN A  87       8.203   2.321  -4.291  1.00  0.77           O  
ATOM   1306  CB  GLN A  87       7.393  -0.126  -2.928  1.00  0.77           C  
ATOM   1307  CG  GLN A  87       6.578  -1.412  -2.755  1.00  0.77           C  
ATOM   1308  CD  GLN A  87       5.515  -1.622  -3.827  1.00  0.77           C  
ATOM   1309  OE1 GLN A  87       4.616  -0.808  -4.020  1.00  0.77           O  
ATOM   1310  NE2 GLN A  87       5.615  -2.743  -4.530  1.00  0.77           N  
ATOM   1311  H   GLN A  87       9.749  -1.256  -3.332  1.00  0.77           H  
ATOM   1312  HA  GLN A  87       7.540  -0.264  -5.044  1.00  0.77           H  
ATOM   1313 1HB  GLN A  87       8.069  -0.045  -2.080  1.00  0.77           H  
ATOM   1314 2HB  GLN A  87       6.724   0.717  -2.890  1.00  0.77           H  
ATOM   1315 1HG  GLN A  87       7.255  -2.261  -2.803  1.00  0.77           H  
ATOM   1316 2HG  GLN A  87       6.088  -1.376  -1.781  1.00  0.77           H  
ATOM   1317 1HE2 GLN A  87       4.952  -2.944  -5.252  1.00  0.77           H  
ATOM   1318 2HE2 GLN A  87       6.360  -3.388  -4.346  1.00  0.77           H  
ATOM   1319  N   LEU A  88      10.174   1.282  -4.710  1.00  0.73           N  
ATOM   1320  CA  LEU A  88      10.868   2.534  -4.948  1.00  0.73           C  
ATOM   1321  C   LEU A  88      10.972   2.798  -6.453  1.00  0.73           C  
ATOM   1322  O   LEU A  88      11.289   1.887  -7.235  1.00  0.73           O  
ATOM   1323  CB  LEU A  88      12.292   2.488  -4.382  1.00  0.73           C  
ATOM   1324  CG  LEU A  88      12.436   2.150  -2.890  1.00  0.73           C  
ATOM   1325  CD1 LEU A  88      13.905   2.037  -2.472  1.00  0.73           C  
ATOM   1326  CD2 LEU A  88      11.800   3.168  -2.123  1.00  0.73           C  
ATOM   1327  H   LEU A  88      10.700   0.410  -4.776  1.00  0.73           H  
ATOM   1328  HA  LEU A  88      10.315   3.346  -4.482  1.00  0.73           H  
ATOM   1329 1HB  LEU A  88      12.876   1.766  -4.951  1.00  0.73           H  
ATOM   1330 2HB  LEU A  88      12.686   3.453  -4.537  1.00  0.73           H  
ATOM   1331  HG  LEU A  88      11.956   1.210  -2.712  1.00  0.73           H  
ATOM   1332 1HD1 LEU A  88      13.954   1.773  -1.414  1.00  0.73           H  
ATOM   1333 2HD1 LEU A  88      14.411   1.281  -3.061  1.00  0.73           H  
ATOM   1334 3HD1 LEU A  88      14.387   2.955  -2.614  1.00  0.73           H  
ATOM   1335 1HD2 LEU A  88      11.863   2.929  -1.061  1.00  0.73           H  
ATOM   1336 2HD2 LEU A  88      12.288   4.115  -2.319  1.00  0.73           H  
ATOM   1337 3HD2 LEU A  88      10.774   3.208  -2.442  1.00  0.73           H  
ATOM   1338  N   LEU A  89      10.761   4.063  -6.824  1.00  0.70           N  
ATOM   1339  CA  LEU A  89      10.876   4.555  -8.200  1.00  0.70           C  
ATOM   1340  C   LEU A  89      11.772   5.775  -8.298  1.00  0.70           C  
ATOM   1341  O   LEU A  89      11.553   6.778  -7.619  1.00  0.70           O  
ATOM   1342  CB  LEU A  89       9.510   4.914  -8.790  1.00  0.70           C  
ATOM   1343  CG  LEU A  89       9.569   5.655 -10.168  1.00  0.70           C  
ATOM   1344  CD1 LEU A  89      10.188   4.758 -11.232  1.00  0.70           C  
ATOM   1345  CD2 LEU A  89       8.166   6.108 -10.568  1.00  0.70           C  
ATOM   1346  H   LEU A  89      10.489   4.726  -6.097  1.00  0.70           H  
ATOM   1347  HA  LEU A  89      11.308   3.767  -8.806  1.00  0.70           H  
ATOM   1348 1HB  LEU A  89       8.931   4.007  -8.901  1.00  0.70           H  
ATOM   1349 2HB  LEU A  89       9.012   5.552  -8.099  1.00  0.70           H  
ATOM   1350  HG  LEU A  89      10.208   6.534 -10.071  1.00  0.70           H  
ATOM   1351 1HD1 LEU A  89      10.241   5.297 -12.147  1.00  0.70           H  
ATOM   1352 2HD1 LEU A  89      11.176   4.481 -10.934  1.00  0.70           H  
ATOM   1353 3HD1 LEU A  89       9.615   3.876 -11.378  1.00  0.70           H  
ATOM   1354 1HD2 LEU A  89       8.221   6.644 -11.518  1.00  0.70           H  
ATOM   1355 2HD2 LEU A  89       7.510   5.256 -10.676  1.00  0.70           H  
ATOM   1356 3HD2 LEU A  89       7.769   6.767  -9.803  1.00  0.70           H  
ATOM   1357  N   VAL A  90      12.762   5.686  -9.163  1.00  0.67           N  
ATOM   1358  CA  VAL A  90      13.702   6.761  -9.358  1.00  0.67           C  
ATOM   1359  C   VAL A  90      13.493   7.437 -10.709  1.00  0.67           C  
ATOM   1360  O   VAL A  90      13.510   6.767 -11.742  1.00  0.67           O  
ATOM   1361  CB  VAL A  90      15.102   6.165  -9.238  1.00  0.67           C  
ATOM   1362  CG1 VAL A  90      16.093   7.182  -9.412  1.00  0.67           C  
ATOM   1363  CG2 VAL A  90      15.253   5.466  -7.876  1.00  0.67           C  
ATOM   1364  H   VAL A  90      12.885   4.812  -9.670  1.00  0.67           H  
ATOM   1365  HA  VAL A  90      13.547   7.508  -8.603  1.00  0.67           H  
ATOM   1366  HB  VAL A  90      15.244   5.434 -10.032  1.00  0.67           H  
ATOM   1367 1HG1 VAL A  90      17.073   6.733  -9.335  1.00  0.67           H  
ATOM   1368 2HG1 VAL A  90      15.980   7.650 -10.362  1.00  0.67           H  
ATOM   1369 3HG1 VAL A  90      15.959   7.917  -8.631  1.00  0.67           H  
ATOM   1370 1HG2 VAL A  90      16.239   5.035  -7.801  1.00  0.67           H  
ATOM   1371 2HG2 VAL A  90      15.120   6.170  -7.081  1.00  0.67           H  
ATOM   1372 3HG2 VAL A  90      14.506   4.677  -7.785  1.00  0.67           H  
ATOM   1373  N   VAL A  91      13.278   8.759 -10.702  1.00  0.66           N  
ATOM   1374  CA  VAL A  91      12.999   9.492 -11.939  1.00  0.66           C  
ATOM   1375  C   VAL A  91      14.199  10.379 -12.347  1.00  0.66           C  
ATOM   1376  O   VAL A  91      14.656  11.260 -11.599  1.00  0.66           O  
ATOM   1377  CB  VAL A  91      11.730  10.355 -11.768  1.00  0.66           C  
ATOM   1378  CG1 VAL A  91      11.440  11.066 -13.057  1.00  0.66           C  
ATOM   1379  CG2 VAL A  91      10.546   9.479 -11.310  1.00  0.66           C  
ATOM   1380  H   VAL A  91      13.274   9.261  -9.815  1.00  0.66           H  
ATOM   1381  HA  VAL A  91      12.816   8.771 -12.735  1.00  0.66           H  
ATOM   1382  HB  VAL A  91      11.916  11.118 -11.012  1.00  0.66           H  
ATOM   1383 1HG1 VAL A  91      10.564  11.679 -12.932  1.00  0.66           H  
ATOM   1384 2HG1 VAL A  91      12.281  11.677 -13.332  1.00  0.66           H  
ATOM   1385 3HG1 VAL A  91      11.259  10.329 -13.845  1.00  0.66           H  
ATOM   1386 1HG2 VAL A  91       9.661  10.102 -11.179  1.00  0.66           H  
ATOM   1387 2HG2 VAL A  91      10.340   8.718 -12.040  1.00  0.66           H  
ATOM   1388 3HG2 VAL A  91      10.800   9.006 -10.358  1.00  0.66           H  
ATOM   1389  N   PHE A  92      14.718  10.125 -13.546  1.00  0.67           N  
ATOM   1390  CA  PHE A  92      15.930  10.796 -14.031  1.00  0.67           C  
ATOM   1391  C   PHE A  92      16.023  10.909 -15.545  1.00  0.67           C  
ATOM   1392  O   PHE A  92      15.157  10.412 -16.258  1.00  0.67           O  
ATOM   1393  CB  PHE A  92      17.143  10.082 -13.465  1.00  0.67           C  
ATOM   1394  CG  PHE A  92      17.273   8.692 -13.858  1.00  0.67           C  
ATOM   1395  CD1 PHE A  92      18.105   8.291 -14.869  1.00  0.67           C  
ATOM   1396  CD2 PHE A  92      16.532   7.773 -13.213  1.00  0.67           C  
ATOM   1397  CE1 PHE A  92      18.196   6.969 -15.211  1.00  0.67           C  
ATOM   1398  CE2 PHE A  92      16.602   6.489 -13.518  1.00  0.67           C  
ATOM   1399  CZ  PHE A  92      17.441   6.058 -14.535  1.00  0.67           C  
ATOM   1400  H   PHE A  92      14.271   9.400 -14.116  1.00  0.67           H  
ATOM   1401  HA  PHE A  92      15.931  11.810 -13.629  1.00  0.67           H  
ATOM   1402 1HB  PHE A  92      18.052  10.603 -13.763  1.00  0.67           H  
ATOM   1403 2HB  PHE A  92      17.089  10.121 -12.403  1.00  0.67           H  
ATOM   1404  HD1 PHE A  92      18.702   9.035 -15.389  1.00  0.67           H  
ATOM   1405  HD2 PHE A  92      15.873   8.097 -12.434  1.00  0.67           H  
ATOM   1406  HE1 PHE A  92      18.863   6.657 -16.015  1.00  0.67           H  
ATOM   1407  HE2 PHE A  92      15.989   5.817 -12.953  1.00  0.67           H  
ATOM   1408  HZ  PHE A  92      17.503   5.015 -14.805  1.00  0.67           H  
ATOM   1409  N   THR A  93      17.048  11.614 -16.027  1.00  0.69           N  
ATOM   1410  CA  THR A  93      17.233  11.822 -17.460  1.00  0.69           C  
ATOM   1411  C   THR A  93      17.841  10.636 -18.189  1.00  0.69           C  
ATOM   1412  O   THR A  93      18.533   9.816 -17.593  1.00  0.69           O  
ATOM   1413  CB  THR A  93      18.221  12.963 -17.715  1.00  0.69           C  
ATOM   1414  OG1 THR A  93      19.511  12.607 -17.181  1.00  0.69           O  
ATOM   1415  CG2 THR A  93      17.792  14.211 -17.118  1.00  0.69           C  
ATOM   1416  H   THR A  93      17.724  12.009 -15.385  1.00  0.69           H  
ATOM   1417  HA  THR A  93      16.268  12.056 -17.899  1.00  0.69           H  
ATOM   1418  HB  THR A  93      18.318  13.098 -18.783  1.00  0.69           H  
ATOM   1419  HG1 THR A  93      19.449  12.475 -16.232  1.00  0.69           H  
ATOM   1420 1HG2 THR A  93      18.528  14.950 -17.353  1.00  0.69           H  
ATOM   1421 2HG2 THR A  93      16.855  14.483 -17.553  1.00  0.69           H  
ATOM   1422 3HG2 THR A  93      17.696  14.113 -16.038  1.00  0.69           H  
ATOM   1423  N   ASP A  94      17.714  10.640 -19.510  1.00  0.71           N  
ATOM   1424  CA  ASP A  94      18.415   9.672 -20.338  1.00  0.71           C  
ATOM   1425  C   ASP A  94      18.865  10.249 -21.671  1.00  0.71           C  
ATOM   1426  O   ASP A  94      18.077  10.508 -22.588  1.00  0.71           O  
ATOM   1427  CB  ASP A  94      17.634   8.401 -20.578  1.00  0.71           C  
ATOM   1428  CG  ASP A  94      18.488   7.360 -21.406  1.00  0.71           C  
ATOM   1429  OD1 ASP A  94      19.593   7.710 -21.790  1.00  0.71           O  
ATOM   1430  OD2 ASP A  94      18.042   6.259 -21.652  1.00  0.71           O  
ATOM   1431  H   ASP A  94      17.073  11.313 -19.925  1.00  0.71           H  
ATOM   1432  HA  ASP A  94      19.316   9.378 -19.799  1.00  0.71           H  
ATOM   1433 1HB  ASP A  94      17.373   7.965 -19.617  1.00  0.71           H  
ATOM   1434 2HB  ASP A  94      16.716   8.633 -21.104  1.00  0.71           H  
ATOM   1435  N   LEU A  95      20.172  10.415 -21.765  1.00  0.73           N  
ATOM   1436  CA  LEU A  95      20.884  10.961 -22.909  1.00  0.73           C  
ATOM   1437  C   LEU A  95      20.504  10.317 -24.241  1.00  0.73           C  
ATOM   1438  O   LEU A  95      20.474  10.987 -25.269  1.00  0.73           O  
ATOM   1439  CB  LEU A  95      22.359  10.673 -22.721  1.00  0.73           C  
ATOM   1440  CG  LEU A  95      23.273  11.214 -23.747  1.00  0.73           C  
ATOM   1441  CD1 LEU A  95      23.265  12.701 -23.641  1.00  0.73           C  
ATOM   1442  CD2 LEU A  95      24.613  10.615 -23.557  1.00  0.73           C  
ATOM   1443  H   LEU A  95      20.718  10.134 -20.963  1.00  0.73           H  
ATOM   1444  HA  LEU A  95      20.700  12.028 -22.970  1.00  0.73           H  
ATOM   1445 1HB  LEU A  95      22.669  11.069 -21.757  1.00  0.73           H  
ATOM   1446 2HB  LEU A  95      22.497   9.587 -22.707  1.00  0.73           H  
ATOM   1447  HG  LEU A  95      22.916  10.946 -24.747  1.00  0.73           H  
ATOM   1448 1HD1 LEU A  95      23.931  13.114 -24.369  1.00  0.73           H  
ATOM   1449 2HD1 LEU A  95      22.248  13.072 -23.811  1.00  0.73           H  
ATOM   1450 3HD1 LEU A  95      23.596  12.993 -22.654  1.00  0.73           H  
ATOM   1451 1HD2 LEU A  95      25.283  10.999 -24.316  1.00  0.73           H  
ATOM   1452 2HD2 LEU A  95      24.983  10.858 -22.576  1.00  0.73           H  
ATOM   1453 3HD2 LEU A  95      24.533   9.529 -23.657  1.00  0.73           H  
ATOM   1454  N   ASP A  96      20.319   8.996 -24.232  1.00  0.74           N  
ATOM   1455  CA  ASP A  96      20.073   8.261 -25.465  1.00  0.74           C  
ATOM   1456  C   ASP A  96      18.642   8.360 -25.987  1.00  0.74           C  
ATOM   1457  O   ASP A  96      18.371   8.043 -27.147  1.00  0.74           O  
ATOM   1458  CB  ASP A  96      20.487   6.802 -25.307  1.00  0.74           C  
ATOM   1459  CG  ASP A  96      22.032   6.635 -25.202  1.00  0.74           C  
ATOM   1460  OD1 ASP A  96      22.744   7.571 -25.506  1.00  0.74           O  
ATOM   1461  OD2 ASP A  96      22.471   5.571 -24.835  1.00  0.74           O  
ATOM   1462  H   ASP A  96      20.291   8.497 -23.335  1.00  0.74           H  
ATOM   1463  HA  ASP A  96      20.723   8.682 -26.224  1.00  0.74           H  
ATOM   1464 1HB  ASP A  96      20.025   6.400 -24.395  1.00  0.74           H  
ATOM   1465 2HB  ASP A  96      20.118   6.222 -26.150  1.00  0.74           H  
ATOM   1466  N   MET A  97      17.709   8.715 -25.122  1.00  0.74           N  
ATOM   1467  CA  MET A  97      16.319   8.807 -25.525  1.00  0.74           C  
ATOM   1468  C   MET A  97      16.037  10.206 -26.101  1.00  0.74           C  
ATOM   1469  O   MET A  97      16.586  11.178 -25.572  1.00  0.74           O  
ATOM   1470  CB  MET A  97      15.469   8.500 -24.321  1.00  0.74           C  
ATOM   1471  CG  MET A  97      15.487   7.063 -23.865  1.00  0.74           C  
ATOM   1472  SD  MET A  97      14.659   6.904 -22.297  1.00  0.74           S  
ATOM   1473  CE  MET A  97      13.116   7.544 -22.723  1.00  0.74           C  
ATOM   1474  H   MET A  97      17.972   9.006 -24.178  1.00  0.74           H  
ATOM   1475  HA  MET A  97      16.144   8.037 -26.261  1.00  0.74           H  
ATOM   1476 1HB  MET A  97      15.855   9.046 -23.488  1.00  0.74           H  
ATOM   1477 2HB  MET A  97      14.437   8.810 -24.494  1.00  0.74           H  
ATOM   1478 1HG  MET A  97      14.987   6.429 -24.596  1.00  0.74           H  
ATOM   1479 2HG  MET A  97      16.520   6.721 -23.751  1.00  0.74           H  
ATOM   1480 1HE  MET A  97      12.514   7.560 -21.848  1.00  0.74           H  
ATOM   1481 2HE  MET A  97      13.241   8.560 -23.087  1.00  0.74           H  
ATOM   1482 3HE  MET A  97      12.649   6.933 -23.494  1.00  0.74           H  
ATOM   1483  N   PRO A  98      15.188  10.359 -27.141  1.00  0.73           N  
ATOM   1484  CA  PRO A  98      14.765  11.635 -27.694  1.00  0.73           C  
ATOM   1485  C   PRO A  98      14.084  12.452 -26.604  1.00  0.73           C  
ATOM   1486  O   PRO A  98      13.454  11.861 -25.721  1.00  0.73           O  
ATOM   1487  CB  PRO A  98      13.780  11.239 -28.794  1.00  0.73           C  
ATOM   1488  CG  PRO A  98      14.174   9.832 -29.174  1.00  0.73           C  
ATOM   1489  CD  PRO A  98      14.670   9.190 -27.883  1.00  0.73           C  
ATOM   1490  HA  PRO A  98      15.652  12.117 -28.110  1.00  0.73           H  
ATOM   1491 1HB  PRO A  98      12.749  11.315 -28.418  1.00  0.73           H  
ATOM   1492 2HB  PRO A  98      13.858  11.941 -29.635  1.00  0.73           H  
ATOM   1493 1HG  PRO A  98      13.306   9.304 -29.601  1.00  0.73           H  
ATOM   1494 2HG  PRO A  98      14.948   9.854 -29.957  1.00  0.73           H  
ATOM   1495 1HD  PRO A  98      13.860   8.692 -27.329  1.00  0.73           H  
ATOM   1496 2HD  PRO A  98      15.477   8.505 -28.179  1.00  0.73           H  
ATOM   1497  N   PRO A  99      14.136  13.789 -26.651  1.00  0.72           N  
ATOM   1498  CA  PRO A  99      13.578  14.643 -25.640  1.00  0.72           C  
ATOM   1499  C   PRO A  99      12.124  14.325 -25.375  1.00  0.72           C  
ATOM   1500  O   PRO A  99      11.326  14.209 -26.303  1.00  0.72           O  
ATOM   1501  CB  PRO A  99      13.705  16.029 -26.276  1.00  0.72           C  
ATOM   1502  CG  PRO A  99      14.879  15.917 -27.199  1.00  0.72           C  
ATOM   1503  CD  PRO A  99      14.758  14.519 -27.781  1.00  0.72           C  
ATOM   1504  HA  PRO A  99      14.178  14.594 -24.740  1.00  0.72           H  
ATOM   1505 1HB  PRO A  99      12.773  16.291 -26.806  1.00  0.72           H  
ATOM   1506 2HB  PRO A  99      13.849  16.791 -25.493  1.00  0.72           H  
ATOM   1507 1HG  PRO A  99      14.831  16.713 -27.962  1.00  0.72           H  
ATOM   1508 2HG  PRO A  99      15.809  16.079 -26.639  1.00  0.72           H  
ATOM   1509 1HD  PRO A  99      14.097  14.507 -28.659  1.00  0.72           H  
ATOM   1510 2HD  PRO A  99      15.754  14.187 -28.007  1.00  0.72           H  
ATOM   1511  N   GLY A 100      11.777  14.208 -24.104  1.00  0.71           N  
ATOM   1512  CA  GLY A 100      10.400  13.992 -23.685  1.00  0.71           C  
ATOM   1513  C   GLY A 100       9.911  12.549 -23.729  1.00  0.71           C  
ATOM   1514  O   GLY A 100       8.800  12.267 -23.271  1.00  0.71           O  
ATOM   1515  H   GLY A 100      12.511  14.249 -23.396  1.00  0.71           H  
ATOM   1516 1HA  GLY A 100      10.276  14.379 -22.675  1.00  0.71           H  
ATOM   1517 2HA  GLY A 100       9.755  14.587 -24.324  1.00  0.71           H  
ATOM   1518  N   GLU A 101      10.709  11.622 -24.251  1.00  0.71           N  
ATOM   1519  CA  GLU A 101      10.215  10.251 -24.297  1.00  0.71           C  
ATOM   1520  C   GLU A 101      10.396   9.611 -22.946  1.00  0.71           C  
ATOM   1521  O   GLU A 101      11.308   9.975 -22.206  1.00  0.71           O  
ATOM   1522  CB  GLU A 101      10.911   9.432 -25.382  1.00  0.71           C  
ATOM   1523  CG  GLU A 101      10.659   9.929 -26.805  1.00  0.71           C  
ATOM   1524  CD  GLU A 101       9.224   9.715 -27.293  1.00  0.71           C  
ATOM   1525  OE1 GLU A 101       8.402   9.233 -26.535  1.00  0.71           O  
ATOM   1526  OE2 GLU A 101       8.958  10.026 -28.431  1.00  0.71           O  
ATOM   1527  H   GLU A 101      11.625  11.863 -24.645  1.00  0.71           H  
ATOM   1528  HA  GLU A 101       9.150  10.270 -24.521  1.00  0.71           H  
ATOM   1529 1HB  GLU A 101      11.991   9.459 -25.216  1.00  0.71           H  
ATOM   1530 2HB  GLU A 101      10.595   8.391 -25.317  1.00  0.71           H  
ATOM   1531 1HG  GLU A 101      10.884  10.999 -26.836  1.00  0.71           H  
ATOM   1532 2HG  GLU A 101      11.347   9.424 -27.479  1.00  0.71           H  
ATOM   1533  N   LEU A 102       9.534   8.666 -22.601  1.00  0.73           N  
ATOM   1534  CA  LEU A 102       9.714   7.973 -21.336  1.00  0.73           C  
ATOM   1535  C   LEU A 102      10.007   6.495 -21.507  1.00  0.73           C  
ATOM   1536  O   LEU A 102       9.518   5.864 -22.443  1.00  0.73           O  
ATOM   1537  CB  LEU A 102       8.503   8.135 -20.439  1.00  0.73           C  
ATOM   1538  CG  LEU A 102       8.114   9.563 -20.106  1.00  0.73           C  
ATOM   1539  CD1 LEU A 102       6.936   9.539 -19.271  1.00  0.73           C  
ATOM   1540  CD2 LEU A 102       9.220  10.244 -19.397  1.00  0.73           C  
ATOM   1541  H   LEU A 102       8.783   8.411 -23.224  1.00  0.73           H  
ATOM   1542  HA  LEU A 102      10.550   8.424 -20.824  1.00  0.73           H  
ATOM   1543 1HB  LEU A 102       7.649   7.658 -20.918  1.00  0.73           H  
ATOM   1544 2HB  LEU A 102       8.705   7.620 -19.524  1.00  0.73           H  
ATOM   1545  HG  LEU A 102       7.876  10.103 -21.027  1.00  0.73           H  
ATOM   1546 1HD1 LEU A 102       6.657  10.541 -19.039  1.00  0.73           H  
ATOM   1547 2HD1 LEU A 102       6.130   9.033 -19.784  1.00  0.73           H  
ATOM   1548 3HD1 LEU A 102       7.185   9.024 -18.367  1.00  0.73           H  
ATOM   1549 1HD2 LEU A 102       8.922  11.267 -19.159  1.00  0.73           H  
ATOM   1550 2HD2 LEU A 102       9.451   9.703 -18.474  1.00  0.73           H  
ATOM   1551 3HD2 LEU A 102      10.076  10.256 -20.031  1.00  0.73           H  
ATOM   1552  N   ALA A 103      10.768   5.937 -20.571  1.00  0.76           N  
ATOM   1553  CA  ALA A 103      10.987   4.495 -20.564  1.00  0.76           C  
ATOM   1554  C   ALA A 103      11.114   3.975 -19.143  1.00  0.76           C  
ATOM   1555  O   ALA A 103      11.607   4.667 -18.254  1.00  0.76           O  
ATOM   1556  CB  ALA A 103      12.227   4.123 -21.360  1.00  0.76           C  
ATOM   1557  H   ALA A 103      11.202   6.547 -19.878  1.00  0.76           H  
ATOM   1558  HA  ALA A 103      10.117   4.031 -21.019  1.00  0.76           H  
ATOM   1559 1HB  ALA A 103      12.344   3.039 -21.355  1.00  0.76           H  
ATOM   1560 2HB  ALA A 103      12.119   4.476 -22.385  1.00  0.76           H  
ATOM   1561 3HB  ALA A 103      13.102   4.582 -20.908  1.00  0.76           H  
ATOM   1562  N   ILE A 104      10.694   2.734 -18.942  1.00  0.80           N  
ATOM   1563  CA  ILE A 104      10.740   2.100 -17.627  1.00  0.80           C  
ATOM   1564  C   ILE A 104      11.668   0.885 -17.595  1.00  0.80           C  
ATOM   1565  O   ILE A 104      11.601   0.002 -18.462  1.00  0.80           O  
ATOM   1566  CB  ILE A 104       9.328   1.685 -17.176  1.00  0.80           C  
ATOM   1567  CG1 ILE A 104       8.416   2.904 -17.097  1.00  0.80           C  
ATOM   1568  CG2 ILE A 104       9.372   0.992 -15.819  1.00  0.80           C  
ATOM   1569  CD1 ILE A 104       6.982   2.534 -16.894  1.00  0.80           C  
ATOM   1570  H   ILE A 104      10.307   2.227 -19.732  1.00  0.80           H  
ATOM   1571  HA  ILE A 104      11.114   2.828 -16.915  1.00  0.80           H  
ATOM   1572  HB  ILE A 104       8.906   1.011 -17.912  1.00  0.80           H  
ATOM   1573 1HG1 ILE A 104       8.741   3.541 -16.276  1.00  0.80           H  
ATOM   1574 2HG1 ILE A 104       8.486   3.465 -18.025  1.00  0.80           H  
ATOM   1575 1HG2 ILE A 104       8.364   0.707 -15.536  1.00  0.80           H  
ATOM   1576 2HG2 ILE A 104       9.992   0.101 -15.875  1.00  0.80           H  
ATOM   1577 3HG2 ILE A 104       9.786   1.677 -15.071  1.00  0.80           H  
ATOM   1578 1HD1 ILE A 104       6.372   3.420 -16.860  1.00  0.80           H  
ATOM   1579 2HD1 ILE A 104       6.652   1.904 -17.716  1.00  0.80           H  
ATOM   1580 3HD1 ILE A 104       6.890   1.989 -15.958  1.00  0.80           H  
ATOM   1581  N   SER A 105      12.523   0.844 -16.571  1.00  0.86           N  
ATOM   1582  CA  SER A 105      13.497  -0.232 -16.383  1.00  0.86           C  
ATOM   1583  C   SER A 105      13.546  -0.686 -14.918  1.00  0.86           C  
ATOM   1584  O   SER A 105      13.401   0.124 -14.004  1.00  0.86           O  
ATOM   1585  CB  SER A 105      14.863   0.266 -16.840  1.00  0.86           C  
ATOM   1586  OG  SER A 105      15.873  -0.685 -16.621  1.00  0.86           O  
ATOM   1587  H   SER A 105      12.496   1.621 -15.909  1.00  0.86           H  
ATOM   1588  HA  SER A 105      13.201  -1.083 -16.998  1.00  0.86           H  
ATOM   1589 1HB  SER A 105      14.817   0.513 -17.901  1.00  0.86           H  
ATOM   1590 2HB  SER A 105      15.105   1.186 -16.306  1.00  0.86           H  
ATOM   1591  HG  SER A 105      15.590  -1.479 -17.091  1.00  0.86           H  
ATOM   1592  N   ASN A 106      13.736  -1.994 -14.681  1.00  0.92           N  
ATOM   1593  CA  ASN A 106      13.781  -2.492 -13.294  1.00  0.92           C  
ATOM   1594  C   ASN A 106      15.035  -3.269 -12.900  1.00  0.92           C  
ATOM   1595  O   ASN A 106      15.092  -3.835 -11.809  1.00  0.92           O  
ATOM   1596  CB  ASN A 106      12.567  -3.366 -13.032  1.00  0.92           C  
ATOM   1597  CG  ASN A 106      12.512  -4.593 -13.916  1.00  0.92           C  
ATOM   1598  OD1 ASN A 106      13.351  -4.789 -14.804  1.00  0.92           O  
ATOM   1599  ND2 ASN A 106      11.530  -5.432 -13.685  1.00  0.92           N  
ATOM   1600  H   ASN A 106      13.833  -2.640 -15.452  1.00  0.92           H  
ATOM   1601  HA  ASN A 106      13.735  -1.634 -12.624  1.00  0.92           H  
ATOM   1602 1HB  ASN A 106      12.563  -3.676 -11.986  1.00  0.92           H  
ATOM   1603 2HB  ASN A 106      11.666  -2.782 -13.203  1.00  0.92           H  
ATOM   1604 1HD2 ASN A 106      11.440  -6.264 -14.236  1.00  0.92           H  
ATOM   1605 2HD2 ASN A 106      10.876  -5.244 -12.954  1.00  0.92           H  
ATOM   1606  N   ASP A 107      16.010  -3.349 -13.797  1.00  0.97           N  
ATOM   1607  CA  ASP A 107      17.261  -4.054 -13.523  1.00  0.97           C  
ATOM   1608  C   ASP A 107      18.287  -3.743 -14.616  1.00  0.97           C  
ATOM   1609  O   ASP A 107      18.210  -4.312 -15.706  1.00  0.97           O  
ATOM   1610  CB  ASP A 107      17.026  -5.575 -13.418  1.00  0.97           C  
ATOM   1611  CG  ASP A 107      18.272  -6.400 -12.986  1.00  0.97           C  
ATOM   1612  OD1 ASP A 107      19.338  -5.847 -12.873  1.00  0.97           O  
ATOM   1613  OD2 ASP A 107      18.121  -7.586 -12.771  1.00  0.97           O  
ATOM   1614  H   ASP A 107      15.896  -2.873 -14.675  1.00  0.97           H  
ATOM   1615  HA  ASP A 107      17.656  -3.699 -12.569  1.00  0.97           H  
ATOM   1616 1HB  ASP A 107      16.236  -5.783 -12.701  1.00  0.97           H  
ATOM   1617 2HB  ASP A 107      16.684  -5.949 -14.383  1.00  0.97           H  
ATOM   1618  N   GLY A 108      19.229  -2.841 -14.366  1.00  1.01           N  
ATOM   1619  CA  GLY A 108      20.189  -2.531 -15.417  1.00  1.01           C  
ATOM   1620  C   GLY A 108      21.206  -1.458 -15.023  1.00  1.01           C  
ATOM   1621  O   GLY A 108      21.151  -0.929 -13.915  1.00  1.01           O  
ATOM   1622  H   GLY A 108      19.279  -2.391 -13.463  1.00  1.01           H  
ATOM   1623 1HA  GLY A 108      20.704  -3.459 -15.656  1.00  1.01           H  
ATOM   1624 2HA  GLY A 108      19.646  -2.220 -16.308  1.00  1.01           H  
ATOM   1625  N   PRO A 109      22.130  -1.112 -15.938  1.00  1.04           N  
ATOM   1626  CA  PRO A 109      23.214  -0.153 -15.778  1.00  1.04           C  
ATOM   1627  C   PRO A 109      22.728   1.235 -15.408  1.00  1.04           C  
ATOM   1628  O   PRO A 109      21.699   1.696 -15.906  1.00  1.04           O  
ATOM   1629  CB  PRO A 109      23.850  -0.131 -17.172  1.00  1.04           C  
ATOM   1630  CG  PRO A 109      23.504  -1.464 -17.780  1.00  1.04           C  
ATOM   1631  CD  PRO A 109      22.123  -1.775 -17.269  1.00  1.04           C  
ATOM   1632  HA  PRO A 109      23.922  -0.528 -15.026  1.00  1.04           H  
ATOM   1633 1HB  PRO A 109      23.456   0.714 -17.751  1.00  1.04           H  
ATOM   1634 2HB  PRO A 109      24.936   0.019 -17.084  1.00  1.04           H  
ATOM   1635 1HG  PRO A 109      23.545  -1.401 -18.880  1.00  1.04           H  
ATOM   1636 2HG  PRO A 109      24.246  -2.219 -17.480  1.00  1.04           H  
ATOM   1637 1HD  PRO A 109      21.354  -1.336 -17.921  1.00  1.04           H  
ATOM   1638 2HD  PRO A 109      22.043  -2.860 -17.203  1.00  1.04           H  
ATOM   1639  N   ALA A 110      23.549   1.934 -14.620  1.00  1.03           N  
ATOM   1640  CA  ALA A 110      23.302   3.304 -14.152  1.00  1.03           C  
ATOM   1641  C   ALA A 110      23.613   4.347 -15.218  1.00  1.03           C  
ATOM   1642  O   ALA A 110      23.446   5.546 -15.002  1.00  1.03           O  
ATOM   1643  CB  ALA A 110      24.158   3.581 -12.938  1.00  1.03           C  
ATOM   1644  H   ALA A 110      24.379   1.469 -14.280  1.00  1.03           H  
ATOM   1645  HA  ALA A 110      22.250   3.391 -13.891  1.00  1.03           H  
ATOM   1646 1HB  ALA A 110      23.975   4.584 -12.574  1.00  1.03           H  
ATOM   1647 2HB  ALA A 110      23.925   2.864 -12.152  1.00  1.03           H  
ATOM   1648 3HB  ALA A 110      25.205   3.490 -13.214  1.00  1.03           H  
ATOM   1649  N   ARG A 111      24.136   3.881 -16.348  1.00  1.00           N  
ATOM   1650  CA  ARG A 111      24.517   4.702 -17.497  1.00  1.00           C  
ATOM   1651  C   ARG A 111      25.614   5.707 -17.145  1.00  1.00           C  
ATOM   1652  O   ARG A 111      25.778   6.725 -17.814  1.00  1.00           O  
ATOM   1653  CB  ARG A 111      23.304   5.465 -18.018  1.00  1.00           C  
ATOM   1654  CG  ARG A 111      22.068   4.608 -18.336  1.00  1.00           C  
ATOM   1655  CD  ARG A 111      22.266   3.675 -19.463  1.00  1.00           C  
ATOM   1656  NE  ARG A 111      21.067   2.880 -19.683  1.00  1.00           N  
ATOM   1657  CZ  ARG A 111      20.002   3.311 -20.393  1.00  1.00           C  
ATOM   1658  NH1 ARG A 111      20.027   4.505 -20.919  1.00  1.00           N  
ATOM   1659  NH2 ARG A 111      18.938   2.548 -20.554  1.00  1.00           N  
ATOM   1660  H   ARG A 111      24.240   2.883 -16.428  1.00  1.00           H  
ATOM   1661  HA  ARG A 111      24.886   4.043 -18.283  1.00  1.00           H  
ATOM   1662 1HB  ARG A 111      23.005   6.237 -17.314  1.00  1.00           H  
ATOM   1663 2HB  ARG A 111      23.580   5.973 -18.941  1.00  1.00           H  
ATOM   1664 1HG  ARG A 111      21.793   4.016 -17.463  1.00  1.00           H  
ATOM   1665 2HG  ARG A 111      21.235   5.268 -18.594  1.00  1.00           H  
ATOM   1666 1HD  ARG A 111      22.481   4.234 -20.375  1.00  1.00           H  
ATOM   1667 2HD  ARG A 111      23.091   2.999 -19.238  1.00  1.00           H  
ATOM   1668  HE  ARG A 111      21.028   1.954 -19.277  1.00  1.00           H  
ATOM   1669 1HH1 ARG A 111      20.830   5.100 -20.802  1.00  1.00           H  
ATOM   1670 2HH1 ARG A 111      19.219   4.876 -21.441  1.00  1.00           H  
ATOM   1671 1HH2 ARG A 111      18.908   1.626 -20.148  1.00  1.00           H  
ATOM   1672 2HH2 ARG A 111      18.154   2.896 -21.094  1.00  1.00           H  
ATOM   1673  N   GLY A 112      26.369   5.407 -16.090  1.00  0.94           N  
ATOM   1674  CA  GLY A 112      27.461   6.251 -15.626  1.00  0.94           C  
ATOM   1675  C   GLY A 112      26.984   7.412 -14.746  1.00  0.94           C  
ATOM   1676  O   GLY A 112      27.796   8.223 -14.297  1.00  0.94           O  
ATOM   1677  H   GLY A 112      26.169   4.556 -15.591  1.00  0.94           H  
ATOM   1678 1HA  GLY A 112      28.168   5.640 -15.067  1.00  0.94           H  
ATOM   1679 2HA  GLY A 112      27.997   6.646 -16.488  1.00  0.94           H  
ATOM   1680  N   ASP A 113      25.678   7.489 -14.483  1.00  0.88           N  
ATOM   1681  CA  ASP A 113      25.106   8.579 -13.703  1.00  0.88           C  
ATOM   1682  C   ASP A 113      25.320   8.372 -12.212  1.00  0.88           C  
ATOM   1683  O   ASP A 113      24.788   7.432 -11.614  1.00  0.88           O  
ATOM   1684  CB  ASP A 113      23.622   8.766 -14.041  1.00  0.88           C  
ATOM   1685  CG  ASP A 113      22.948   9.988 -13.340  1.00  0.88           C  
ATOM   1686  OD1 ASP A 113      23.427  10.438 -12.308  1.00  0.88           O  
ATOM   1687  OD2 ASP A 113      21.964  10.469 -13.862  1.00  0.88           O  
ATOM   1688  H   ASP A 113      25.040   6.784 -14.853  1.00  0.88           H  
ATOM   1689  HA  ASP A 113      25.620   9.498 -13.988  1.00  0.88           H  
ATOM   1690 1HB  ASP A 113      23.516   8.879 -15.122  1.00  0.88           H  
ATOM   1691 2HB  ASP A 113      23.078   7.859 -13.766  1.00  0.88           H  
ATOM   1692  N   ALA A 114      26.101   9.273 -11.613  1.00  0.82           N  
ATOM   1693  CA  ALA A 114      26.486   9.221 -10.203  1.00  0.82           C  
ATOM   1694  C   ALA A 114      25.285   9.205  -9.269  1.00  0.82           C  
ATOM   1695  O   ALA A 114      25.367   8.664  -8.169  1.00  0.82           O  
ATOM   1696  CB  ALA A 114      27.369  10.404  -9.854  1.00  0.82           C  
ATOM   1697  H   ALA A 114      26.464  10.024 -12.186  1.00  0.82           H  
ATOM   1698  HA  ALA A 114      27.044   8.306 -10.044  1.00  0.82           H  
ATOM   1699 1HB  ALA A 114      27.673  10.336  -8.809  1.00  0.82           H  
ATOM   1700 2HB  ALA A 114      28.250  10.402 -10.493  1.00  0.82           H  
ATOM   1701 3HB  ALA A 114      26.809  11.324 -10.008  1.00  0.82           H  
ATOM   1702  N   PHE A 115      24.167   9.796  -9.679  1.00  0.76           N  
ATOM   1703  CA  PHE A 115      23.000   9.813  -8.810  1.00  0.76           C  
ATOM   1704  C   PHE A 115      22.382   8.423  -8.699  1.00  0.76           C  
ATOM   1705  O   PHE A 115      21.824   8.046  -7.668  1.00  0.76           O  
ATOM   1706  CB  PHE A 115      21.933  10.739  -9.355  1.00  0.76           C  
ATOM   1707  CG  PHE A 115      22.097  12.197  -9.154  1.00  0.76           C  
ATOM   1708  CD1 PHE A 115      22.813  12.969 -10.016  1.00  0.76           C  
ATOM   1709  CD2 PHE A 115      21.456  12.808  -8.105  1.00  0.76           C  
ATOM   1710  CE1 PHE A 115      22.903  14.325  -9.802  1.00  0.76           C  
ATOM   1711  CE2 PHE A 115      21.535  14.147  -7.889  1.00  0.76           C  
ATOM   1712  CZ  PHE A 115      22.268  14.911  -8.739  1.00  0.76           C  
ATOM   1713  H   PHE A 115      24.098  10.195 -10.623  1.00  0.76           H  
ATOM   1714  HA  PHE A 115      23.305  10.146  -7.817  1.00  0.76           H  
ATOM   1715 1HB  PHE A 115      21.784  10.548 -10.420  1.00  0.76           H  
ATOM   1716 2HB  PHE A 115      21.048  10.472  -8.853  1.00  0.76           H  
ATOM   1717  HD1 PHE A 115      23.317  12.500 -10.871  1.00  0.76           H  
ATOM   1718  HD2 PHE A 115      20.882  12.202  -7.446  1.00  0.76           H  
ATOM   1719  HE1 PHE A 115      23.489  14.934 -10.474  1.00  0.76           H  
ATOM   1720  HE2 PHE A 115      21.022  14.608  -7.041  1.00  0.76           H  
ATOM   1721  HZ  PHE A 115      22.347  15.978  -8.571  1.00  0.76           H  
ATOM   1722  N   ILE A 116      22.472   7.653  -9.781  1.00  0.71           N  
ATOM   1723  CA  ILE A 116      21.853   6.341  -9.834  1.00  0.71           C  
ATOM   1724  C   ILE A 116      22.801   5.359  -9.193  1.00  0.71           C  
ATOM   1725  O   ILE A 116      22.372   4.475  -8.450  1.00  0.71           O  
ATOM   1726  CB  ILE A 116      21.485   5.953 -11.270  1.00  0.71           C  
ATOM   1727  CG1 ILE A 116      20.538   6.983 -11.821  1.00  0.71           C  
ATOM   1728  CG2 ILE A 116      20.829   4.586 -11.311  1.00  0.71           C  
ATOM   1729  CD1 ILE A 116      19.310   7.110 -11.002  1.00  0.71           C  
ATOM   1730  H   ILE A 116      23.011   7.969 -10.585  1.00  0.71           H  
ATOM   1731  HA  ILE A 116      20.935   6.360  -9.252  1.00  0.71           H  
ATOM   1732  HB  ILE A 116      22.377   5.968 -11.885  1.00  0.71           H  
ATOM   1733 1HG1 ILE A 116      21.044   7.952 -11.848  1.00  0.71           H  
ATOM   1734 2HG1 ILE A 116      20.258   6.715 -12.841  1.00  0.71           H  
ATOM   1735 1HG2 ILE A 116      20.571   4.343 -12.336  1.00  0.71           H  
ATOM   1736 2HG2 ILE A 116      21.519   3.839 -10.918  1.00  0.71           H  
ATOM   1737 3HG2 ILE A 116      19.928   4.613 -10.706  1.00  0.71           H  
ATOM   1738 1HD1 ILE A 116      18.679   7.864 -11.433  1.00  0.71           H  
ATOM   1739 2HD1 ILE A 116      18.781   6.157 -10.985  1.00  0.71           H  
ATOM   1740 3HD1 ILE A 116      19.577   7.397  -9.988  1.00  0.71           H  
ATOM   1741  N   LYS A 117      24.101   5.519  -9.466  1.00  0.68           N  
ATOM   1742  CA  LYS A 117      25.092   4.659  -8.835  1.00  0.68           C  
ATOM   1743  C   LYS A 117      25.025   4.858  -7.319  1.00  0.68           C  
ATOM   1744  O   LYS A 117      25.085   3.894  -6.551  1.00  0.68           O  
ATOM   1745  CB  LYS A 117      26.503   4.982  -9.335  1.00  0.68           C  
ATOM   1746  CG  LYS A 117      26.767   4.576 -10.784  1.00  0.68           C  
ATOM   1747  CD  LYS A 117      28.249   4.680 -11.165  1.00  0.68           C  
ATOM   1748  CE  LYS A 117      28.705   6.129 -11.292  1.00  0.68           C  
ATOM   1749  NZ  LYS A 117      30.112   6.232 -11.796  1.00  0.68           N  
ATOM   1750  H   LYS A 117      24.394   6.252 -10.115  1.00  0.68           H  
ATOM   1751  HA  LYS A 117      24.857   3.619  -9.060  1.00  0.68           H  
ATOM   1752 1HB  LYS A 117      26.672   6.053  -9.253  1.00  0.68           H  
ATOM   1753 2HB  LYS A 117      27.235   4.485  -8.703  1.00  0.68           H  
ATOM   1754 1HG  LYS A 117      26.434   3.550 -10.935  1.00  0.68           H  
ATOM   1755 2HG  LYS A 117      26.193   5.230 -11.441  1.00  0.68           H  
ATOM   1756 1HD  LYS A 117      28.854   4.181 -10.409  1.00  0.68           H  
ATOM   1757 2HD  LYS A 117      28.408   4.182 -12.121  1.00  0.68           H  
ATOM   1758 1HE  LYS A 117      28.041   6.653 -11.979  1.00  0.68           H  
ATOM   1759 2HE  LYS A 117      28.650   6.602 -10.316  1.00  0.68           H  
ATOM   1760 1HZ  LYS A 117      30.372   7.208 -11.864  1.00  0.68           H  
ATOM   1761 2HZ  LYS A 117      30.736   5.761 -11.159  1.00  0.68           H  
ATOM   1762 3HZ  LYS A 117      30.179   5.806 -12.708  1.00  0.68           H  
ATOM   1763  N   SER A 118      24.834   6.115  -6.887  1.00  0.67           N  
ATOM   1764  CA  SER A 118      24.705   6.421  -5.476  1.00  0.67           C  
ATOM   1765  C   SER A 118      23.492   5.716  -4.899  1.00  0.67           C  
ATOM   1766  O   SER A 118      23.600   5.054  -3.863  1.00  0.67           O  
ATOM   1767  CB  SER A 118      24.565   7.902  -5.265  1.00  0.67           C  
ATOM   1768  OG  SER A 118      24.453   8.201  -3.905  1.00  0.67           O  
ATOM   1769  H   SER A 118      24.817   6.897  -7.541  1.00  0.67           H  
ATOM   1770  HA  SER A 118      25.595   6.069  -4.956  1.00  0.67           H  
ATOM   1771 1HB  SER A 118      25.413   8.413  -5.685  1.00  0.67           H  
ATOM   1772 2HB  SER A 118      23.682   8.257  -5.790  1.00  0.67           H  
ATOM   1773  HG  SER A 118      25.368   8.363  -3.598  1.00  0.67           H  
ATOM   1774  N   ILE A 119      22.337   5.813  -5.575  1.00  0.68           N  
ATOM   1775  CA  ILE A 119      21.164   5.108  -5.089  1.00  0.68           C  
ATOM   1776  C   ILE A 119      21.358   3.626  -5.017  1.00  0.68           C  
ATOM   1777  O   ILE A 119      21.048   3.030  -3.986  1.00  0.68           O  
ATOM   1778  CB  ILE A 119      19.906   5.403  -5.903  1.00  0.68           C  
ATOM   1779  CG1 ILE A 119      19.455   6.845  -5.625  1.00  0.68           C  
ATOM   1780  CG2 ILE A 119      18.850   4.340  -5.623  1.00  0.68           C  
ATOM   1781  CD1 ILE A 119      18.395   7.330  -6.537  1.00  0.68           C  
ATOM   1782  H   ILE A 119      22.269   6.393  -6.414  1.00  0.68           H  
ATOM   1783  HA  ILE A 119      20.967   5.450  -4.079  1.00  0.68           H  
ATOM   1784  HB  ILE A 119      20.151   5.371  -6.968  1.00  0.68           H  
ATOM   1785 1HG1 ILE A 119      19.085   6.906  -4.611  1.00  0.68           H  
ATOM   1786 2HG1 ILE A 119      20.318   7.506  -5.714  1.00  0.68           H  
ATOM   1787 1HG2 ILE A 119      17.957   4.541  -6.206  1.00  0.68           H  
ATOM   1788 2HG2 ILE A 119      19.228   3.352  -5.883  1.00  0.68           H  
ATOM   1789 3HG2 ILE A 119      18.629   4.357  -4.588  1.00  0.68           H  
ATOM   1790 1HD1 ILE A 119      18.137   8.343  -6.271  1.00  0.68           H  
ATOM   1791 2HD1 ILE A 119      18.768   7.295  -7.558  1.00  0.68           H  
ATOM   1792 3HD1 ILE A 119      17.522   6.699  -6.440  1.00  0.68           H  
ATOM   1793  N   ARG A 120      21.927   3.036  -6.059  1.00  0.70           N  
ATOM   1794  CA  ARG A 120      22.179   1.613  -6.061  1.00  0.70           C  
ATOM   1795  C   ARG A 120      22.924   1.222  -4.800  1.00  0.70           C  
ATOM   1796  O   ARG A 120      22.517   0.301  -4.077  1.00  0.70           O  
ATOM   1797  CB  ARG A 120      23.041   1.255  -7.256  1.00  0.70           C  
ATOM   1798  CG  ARG A 120      23.414  -0.181  -7.380  1.00  0.70           C  
ATOM   1799  CD  ARG A 120      24.350  -0.406  -8.493  1.00  0.70           C  
ATOM   1800  NE  ARG A 120      24.606  -1.802  -8.652  1.00  0.70           N  
ATOM   1801  CZ  ARG A 120      25.554  -2.531  -8.046  1.00  0.70           C  
ATOM   1802  NH1 ARG A 120      26.431  -1.972  -7.228  1.00  0.70           N  
ATOM   1803  NH2 ARG A 120      25.584  -3.834  -8.281  1.00  0.70           N  
ATOM   1804  H   ARG A 120      22.172   3.587  -6.878  1.00  0.70           H  
ATOM   1805  HA  ARG A 120      21.229   1.081  -6.105  1.00  0.70           H  
ATOM   1806 1HB  ARG A 120      22.528   1.549  -8.170  1.00  0.70           H  
ATOM   1807 2HB  ARG A 120      23.964   1.811  -7.216  1.00  0.70           H  
ATOM   1808 1HG  ARG A 120      23.869  -0.530  -6.453  1.00  0.70           H  
ATOM   1809 2HG  ARG A 120      22.530  -0.768  -7.597  1.00  0.70           H  
ATOM   1810 1HD  ARG A 120      23.911  -0.035  -9.420  1.00  0.70           H  
ATOM   1811 2HD  ARG A 120      25.293   0.103  -8.297  1.00  0.70           H  
ATOM   1812  HE  ARG A 120      23.958  -2.299  -9.263  1.00  0.70           H  
ATOM   1813 1HH1 ARG A 120      26.393  -0.972  -7.047  1.00  0.70           H  
ATOM   1814 2HH1 ARG A 120      27.135  -2.537  -6.777  1.00  0.70           H  
ATOM   1815 1HH2 ARG A 120      24.851  -4.252  -8.896  1.00  0.70           H  
ATOM   1816 2HH2 ARG A 120      26.273  -4.417  -7.844  1.00  0.70           H  
ATOM   1817  N   ASN A 121      24.012   1.944  -4.515  1.00  0.73           N  
ATOM   1818  CA  ASN A 121      24.832   1.649  -3.358  1.00  0.73           C  
ATOM   1819  C   ASN A 121      24.090   1.908  -2.046  1.00  0.73           C  
ATOM   1820  O   ASN A 121      24.226   1.140  -1.092  1.00  0.73           O  
ATOM   1821  CB  ASN A 121      26.109   2.455  -3.437  1.00  0.73           C  
ATOM   1822  CG  ASN A 121      27.049   1.944  -4.512  1.00  0.73           C  
ATOM   1823  OD1 ASN A 121      26.978   0.787  -4.957  1.00  0.73           O  
ATOM   1824  ND2 ASN A 121      27.941   2.796  -4.943  1.00  0.73           N  
ATOM   1825  H   ASN A 121      24.290   2.707  -5.138  1.00  0.73           H  
ATOM   1826  HA  ASN A 121      25.087   0.590  -3.384  1.00  0.73           H  
ATOM   1827 1HB  ASN A 121      25.860   3.497  -3.659  1.00  0.73           H  
ATOM   1828 2HB  ASN A 121      26.617   2.436  -2.475  1.00  0.73           H  
ATOM   1829 1HD2 ASN A 121      28.591   2.525  -5.651  1.00  0.73           H  
ATOM   1830 2HD2 ASN A 121      27.968   3.720  -4.566  1.00  0.73           H  
ATOM   1831  N   GLY A 122      23.259   2.955  -2.016  1.00  0.76           N  
ATOM   1832  CA  GLY A 122      22.491   3.322  -0.830  1.00  0.76           C  
ATOM   1833  C   GLY A 122      21.540   2.208  -0.403  1.00  0.76           C  
ATOM   1834  O   GLY A 122      21.428   1.896   0.792  1.00  0.76           O  
ATOM   1835  H   GLY A 122      23.189   3.552  -2.838  1.00  0.76           H  
ATOM   1836 1HA  GLY A 122      23.174   3.558  -0.015  1.00  0.76           H  
ATOM   1837 2HA  GLY A 122      21.920   4.226  -1.043  1.00  0.76           H  
ATOM   1838  N   ILE A 123      20.896   1.569  -1.385  1.00  0.80           N  
ATOM   1839  CA  ILE A 123      19.954   0.493  -1.091  1.00  0.80           C  
ATOM   1840  C   ILE A 123      20.588  -0.892  -1.269  1.00  0.80           C  
ATOM   1841  O   ILE A 123      20.017  -1.897  -0.840  1.00  0.80           O  
ATOM   1842  CB  ILE A 123      18.650   0.646  -1.920  1.00  0.80           C  
ATOM   1843  CG1 ILE A 123      18.925   0.547  -3.383  1.00  0.80           C  
ATOM   1844  CG2 ILE A 123      17.954   1.968  -1.620  1.00  0.80           C  
ATOM   1845  CD1 ILE A 123      17.697   0.488  -4.208  1.00  0.80           C  
ATOM   1846  H   ILE A 123      21.037   1.885  -2.348  1.00  0.80           H  
ATOM   1847  HA  ILE A 123      19.663   0.577  -0.049  1.00  0.80           H  
ATOM   1848  HB  ILE A 123      17.985  -0.170  -1.665  1.00  0.80           H  
ATOM   1849 1HG1 ILE A 123      19.469   1.397  -3.686  1.00  0.80           H  
ATOM   1850 2HG1 ILE A 123      19.529  -0.325  -3.581  1.00  0.80           H  
ATOM   1851 1HG2 ILE A 123      17.039   2.025  -2.200  1.00  0.80           H  
ATOM   1852 2HG2 ILE A 123      17.710   2.023  -0.573  1.00  0.80           H  
ATOM   1853 3HG2 ILE A 123      18.614   2.798  -1.891  1.00  0.80           H  
ATOM   1854 1HD1 ILE A 123      17.996   0.431  -5.218  1.00  0.80           H  
ATOM   1855 2HD1 ILE A 123      17.131  -0.387  -3.944  1.00  0.80           H  
ATOM   1856 3HD1 ILE A 123      17.093   1.378  -4.051  1.00  0.80           H  
ATOM   1857  N   GLY A 124      21.801  -0.936  -1.830  1.00  0.84           N  
ATOM   1858  CA  GLY A 124      22.569  -2.167  -1.969  1.00  0.84           C  
ATOM   1859  C   GLY A 124      22.069  -3.069  -3.083  1.00  0.84           C  
ATOM   1860  O   GLY A 124      22.266  -4.285  -3.033  1.00  0.84           O  
ATOM   1861  H   GLY A 124      22.209  -0.087  -2.205  1.00  0.84           H  
ATOM   1862 1HA  GLY A 124      23.610  -1.901  -2.160  1.00  0.84           H  
ATOM   1863 2HA  GLY A 124      22.551  -2.708  -1.025  1.00  0.84           H  
ATOM   1864  N   THR A 125      21.368  -2.491  -4.051  1.00  0.86           N  
ATOM   1865  CA  THR A 125      20.804  -3.298  -5.120  1.00  0.86           C  
ATOM   1866  C   THR A 125      20.473  -2.580  -6.406  1.00  0.86           C  
ATOM   1867  O   THR A 125      20.408  -1.357  -6.485  1.00  0.86           O  
ATOM   1868  CB  THR A 125      19.548  -4.055  -4.688  1.00  0.86           C  
ATOM   1869  OG1 THR A 125      19.188  -4.966  -5.754  1.00  0.86           O  
ATOM   1870  CG2 THR A 125      18.433  -3.117  -4.415  1.00  0.86           C  
ATOM   1871  H   THR A 125      21.298  -1.475  -4.051  1.00  0.86           H  
ATOM   1872  HA  THR A 125      21.551  -4.051  -5.375  1.00  0.86           H  
ATOM   1873  HB  THR A 125      19.756  -4.629  -3.787  1.00  0.86           H  
ATOM   1874  HG1 THR A 125      18.290  -5.290  -5.599  1.00  0.86           H  
ATOM   1875 1HG2 THR A 125      17.571  -3.692  -4.114  1.00  0.86           H  
ATOM   1876 2HG2 THR A 125      18.718  -2.452  -3.611  1.00  0.86           H  
ATOM   1877 3HG2 THR A 125      18.202  -2.539  -5.310  1.00  0.86           H  
ATOM   1878  N   ASP A 126      20.269  -3.409  -7.415  1.00  0.86           N  
ATOM   1879  CA  ASP A 126      19.881  -3.035  -8.758  1.00  0.86           C  
ATOM   1880  C   ASP A 126      18.375  -3.105  -8.957  1.00  0.86           C  
ATOM   1881  O   ASP A 126      17.831  -2.438  -9.835  1.00  0.86           O  
ATOM   1882  CB  ASP A 126      20.575  -3.949  -9.774  1.00  0.86           C  
ATOM   1883  CG  ASP A 126      22.079  -3.774  -9.752  1.00  0.86           C  
ATOM   1884  OD1 ASP A 126      22.494  -2.677  -9.988  1.00  0.86           O  
ATOM   1885  OD2 ASP A 126      22.819  -4.699  -9.456  1.00  0.86           O  
ATOM   1886  H   ASP A 126      20.334  -4.393  -7.186  1.00  0.86           H  
ATOM   1887  HA  ASP A 126      20.200  -2.008  -8.935  1.00  0.86           H  
ATOM   1888 1HB  ASP A 126      20.331  -4.992  -9.558  1.00  0.86           H  
ATOM   1889 2HB  ASP A 126      20.203  -3.736 -10.783  1.00  0.86           H  
ATOM   1890  N   ASN A 127      17.678  -3.923  -8.154  1.00  0.85           N  
ATOM   1891  CA  ASN A 127      16.255  -4.175  -8.455  1.00  0.85           C  
ATOM   1892  C   ASN A 127      15.288  -3.101  -7.971  1.00  0.85           C  
ATOM   1893  O   ASN A 127      14.370  -3.373  -7.200  1.00  0.85           O  
ATOM   1894  CB  ASN A 127      15.747  -5.530  -7.960  1.00  0.85           C  
ATOM   1895  CG  ASN A 127      15.780  -5.803  -6.446  1.00  0.85           C  
ATOM   1896  OD1 ASN A 127      16.708  -5.520  -5.690  1.00  0.85           O  
ATOM   1897  ND2 ASN A 127      14.698  -6.395  -5.988  1.00  0.85           N  
ATOM   1898  H   ASN A 127      18.153  -4.380  -7.384  1.00  0.85           H  
ATOM   1899  HA  ASN A 127      16.158  -4.194  -9.543  1.00  0.85           H  
ATOM   1900 1HB  ASN A 127      14.716  -5.648  -8.298  1.00  0.85           H  
ATOM   1901 2HB  ASN A 127      16.326  -6.310  -8.453  1.00  0.85           H  
ATOM   1902 1HD2 ASN A 127      14.622  -6.617  -5.016  1.00  0.85           H  
ATOM   1903 2HD2 ASN A 127      13.947  -6.622  -6.611  1.00  0.85           H  
ATOM   1904  N   PHE A 128      15.488  -1.887  -8.443  1.00  0.82           N  
ATOM   1905  CA  PHE A 128      14.623  -0.766  -8.107  1.00  0.82           C  
ATOM   1906  C   PHE A 128      14.060  -0.260  -9.402  1.00  0.82           C  
ATOM   1907  O   PHE A 128      14.626  -0.524 -10.461  1.00  0.82           O  
ATOM   1908  CB  PHE A 128      15.378   0.293  -7.298  1.00  0.82           C  
ATOM   1909  CG  PHE A 128      16.564   1.007  -7.942  1.00  0.82           C  
ATOM   1910  CD1 PHE A 128      16.426   2.207  -8.624  1.00  0.82           C  
ATOM   1911  CD2 PHE A 128      17.837   0.461  -7.837  1.00  0.82           C  
ATOM   1912  CE1 PHE A 128      17.549   2.854  -9.149  1.00  0.82           C  
ATOM   1913  CE2 PHE A 128      18.937   1.092  -8.359  1.00  0.82           C  
ATOM   1914  CZ  PHE A 128      18.800   2.290  -9.006  1.00  0.82           C  
ATOM   1915  H   PHE A 128      16.270  -1.771  -9.085  1.00  0.82           H  
ATOM   1916  HA  PHE A 128      13.790  -1.119  -7.493  1.00  0.82           H  
ATOM   1917 1HB  PHE A 128      14.662   1.058  -6.984  1.00  0.82           H  
ATOM   1918 2HB  PHE A 128      15.744  -0.172  -6.401  1.00  0.82           H  
ATOM   1919  HD1 PHE A 128      15.432   2.648  -8.727  1.00  0.82           H  
ATOM   1920  HD2 PHE A 128      17.967  -0.491  -7.315  1.00  0.82           H  
ATOM   1921  HE1 PHE A 128      17.441   3.807  -9.666  1.00  0.82           H  
ATOM   1922  HE2 PHE A 128      19.922   0.637  -8.249  1.00  0.82           H  
ATOM   1923  HZ  PHE A 128      19.678   2.780  -9.404  1.00  0.82           H  
ATOM   1924  N   ASN A 129      12.952   0.455  -9.366  1.00  0.77           N  
ATOM   1925  CA  ASN A 129      12.404   0.849 -10.639  1.00  0.77           C  
ATOM   1926  C   ASN A 129      12.910   2.191 -11.042  1.00  0.77           C  
ATOM   1927  O   ASN A 129      13.158   3.065 -10.207  1.00  0.77           O  
ATOM   1928  CB  ASN A 129      10.921   0.758 -10.563  1.00  0.77           C  
ATOM   1929  CG  ASN A 129      10.582  -0.659 -10.353  1.00  0.77           C  
ATOM   1930  OD1 ASN A 129      10.605  -1.469 -11.281  1.00  0.77           O  
ATOM   1931  ND2 ASN A 129      10.330  -0.997  -9.119  1.00  0.77           N  
ATOM   1932  H   ASN A 129      12.473   0.723  -8.503  1.00  0.77           H  
ATOM   1933  HA  ASN A 129      12.735   0.147 -11.403  1.00  0.77           H  
ATOM   1934 1HB  ASN A 129      10.538   1.363  -9.740  1.00  0.77           H  
ATOM   1935 2HB  ASN A 129      10.484   1.113 -11.490  1.00  0.77           H  
ATOM   1936 1HD2 ASN A 129      10.129  -1.949  -8.881  1.00  0.77           H  
ATOM   1937 2HD2 ASN A 129      10.350  -0.297  -8.397  1.00  0.77           H  
ATOM   1938  N   ARG A 130      13.070   2.348 -12.334  1.00  0.73           N  
ATOM   1939  CA  ARG A 130      13.568   3.573 -12.870  1.00  0.73           C  
ATOM   1940  C   ARG A 130      12.697   4.078 -13.997  1.00  0.73           C  
ATOM   1941  O   ARG A 130      12.290   3.317 -14.881  1.00  0.73           O  
ATOM   1942  CB  ARG A 130      14.962   3.293 -13.381  1.00  0.73           C  
ATOM   1943  CG  ARG A 130      15.939   2.833 -12.300  1.00  0.73           C  
ATOM   1944  CD  ARG A 130      17.297   2.703 -12.803  1.00  0.73           C  
ATOM   1945  NE  ARG A 130      17.359   1.796 -13.921  1.00  0.73           N  
ATOM   1946  CZ  ARG A 130      18.414   1.684 -14.731  1.00  0.73           C  
ATOM   1947  NH1 ARG A 130      19.470   2.414 -14.511  1.00  0.73           N  
ATOM   1948  NH2 ARG A 130      18.393   0.848 -15.753  1.00  0.73           N  
ATOM   1949  H   ARG A 130      12.900   1.564 -12.960  1.00  0.73           H  
ATOM   1950  HA  ARG A 130      13.603   4.322 -12.083  1.00  0.73           H  
ATOM   1951 1HB  ARG A 130      14.894   2.460 -14.077  1.00  0.73           H  
ATOM   1952 2HB  ARG A 130      15.336   4.104 -13.939  1.00  0.73           H  
ATOM   1953 1HG  ARG A 130      15.930   3.559 -11.495  1.00  0.73           H  
ATOM   1954 2HG  ARG A 130      15.635   1.855 -11.913  1.00  0.73           H  
ATOM   1955 1HD  ARG A 130      17.696   3.651 -13.095  1.00  0.73           H  
ATOM   1956 2HD  ARG A 130      17.922   2.291 -12.015  1.00  0.73           H  
ATOM   1957  HE  ARG A 130      16.550   1.217 -14.112  1.00  0.73           H  
ATOM   1958 1HH1 ARG A 130      19.493   3.051 -13.734  1.00  0.73           H  
ATOM   1959 2HH1 ARG A 130      20.283   2.304 -15.119  1.00  0.73           H  
ATOM   1960 1HH2 ARG A 130      17.564   0.278 -15.947  1.00  0.73           H  
ATOM   1961 2HH2 ARG A 130      19.194   0.799 -16.369  1.00  0.73           H  
ATOM   1962  N   LEU A 131      12.446   5.374 -13.982  1.00  0.69           N  
ATOM   1963  CA  LEU A 131      11.737   6.038 -15.057  1.00  0.69           C  
ATOM   1964  C   LEU A 131      12.703   7.009 -15.682  1.00  0.69           C  
ATOM   1965  O   LEU A 131      13.248   7.895 -15.014  1.00  0.69           O  
ATOM   1966  CB  LEU A 131      10.490   6.759 -14.576  1.00  0.69           C  
ATOM   1967  CG  LEU A 131       9.733   7.534 -15.644  1.00  0.69           C  
ATOM   1968  CD1 LEU A 131       9.188   6.583 -16.666  1.00  0.69           C  
ATOM   1969  CD2 LEU A 131       8.641   8.285 -15.008  1.00  0.69           C  
ATOM   1970  H   LEU A 131      12.796   5.927 -13.203  1.00  0.69           H  
ATOM   1971  HA  LEU A 131      11.448   5.306 -15.809  1.00  0.69           H  
ATOM   1972 1HB  LEU A 131       9.798   6.024 -14.189  1.00  0.69           H  
ATOM   1973 2HB  LEU A 131      10.767   7.437 -13.790  1.00  0.69           H  
ATOM   1974  HG  LEU A 131      10.410   8.230 -16.150  1.00  0.69           H  
ATOM   1975 1HD1 LEU A 131       8.655   7.138 -17.406  1.00  0.69           H  
ATOM   1976 2HD1 LEU A 131       9.996   6.047 -17.127  1.00  0.69           H  
ATOM   1977 3HD1 LEU A 131       8.516   5.885 -16.183  1.00  0.69           H  
ATOM   1978 1HD2 LEU A 131       8.100   8.844 -15.775  1.00  0.69           H  
ATOM   1979 2HD2 LEU A 131       7.958   7.596 -14.508  1.00  0.69           H  
ATOM   1980 3HD2 LEU A 131       9.065   8.975 -14.281  1.00  0.69           H  
ATOM   1981  N   LEU A 132      12.947   6.797 -16.952  1.00  0.67           N  
ATOM   1982  CA  LEU A 132      13.920   7.555 -17.682  1.00  0.67           C  
ATOM   1983  C   LEU A 132      13.216   8.569 -18.562  1.00  0.67           C  
ATOM   1984  O   LEU A 132      12.284   8.221 -19.289  1.00  0.67           O  
ATOM   1985  CB  LEU A 132      14.715   6.587 -18.544  1.00  0.67           C  
ATOM   1986  CG  LEU A 132      15.751   5.652 -17.853  1.00  0.67           C  
ATOM   1987  CD1 LEU A 132      15.053   4.651 -16.902  1.00  0.67           C  
ATOM   1988  CD2 LEU A 132      16.483   4.885 -18.913  1.00  0.67           C  
ATOM   1989  H   LEU A 132      12.450   6.049 -17.427  1.00  0.67           H  
ATOM   1990  HA  LEU A 132      14.579   8.073 -16.985  1.00  0.67           H  
ATOM   1991 1HB  LEU A 132      14.007   5.944 -19.059  1.00  0.67           H  
ATOM   1992 2HB  LEU A 132      15.240   7.165 -19.289  1.00  0.67           H  
ATOM   1993  HG  LEU A 132      16.450   6.247 -17.288  1.00  0.67           H  
ATOM   1994 1HD1 LEU A 132      15.801   4.003 -16.450  1.00  0.67           H  
ATOM   1995 2HD1 LEU A 132      14.544   5.175 -16.130  1.00  0.67           H  
ATOM   1996 3HD1 LEU A 132      14.338   4.042 -17.463  1.00  0.67           H  
ATOM   1997 1HD2 LEU A 132      17.220   4.234 -18.448  1.00  0.67           H  
ATOM   1998 2HD2 LEU A 132      15.770   4.286 -19.483  1.00  0.67           H  
ATOM   1999 3HD2 LEU A 132      16.983   5.573 -19.579  1.00  0.67           H  
ATOM   2000  N   ILE A 133      13.660   9.821 -18.492  1.00  0.66           N  
ATOM   2001  CA  ILE A 133      13.099  10.905 -19.289  1.00  0.66           C  
ATOM   2002  C   ILE A 133      14.104  11.322 -20.352  1.00  0.66           C  
ATOM   2003  O   ILE A 133      15.208  11.769 -20.029  1.00  0.66           O  
ATOM   2004  CB  ILE A 133      12.800  12.128 -18.401  1.00  0.66           C  
ATOM   2005  CG1 ILE A 133      11.847  11.777 -17.278  1.00  0.66           C  
ATOM   2006  CG2 ILE A 133      12.202  13.234 -19.245  1.00  0.66           C  
ATOM   2007  CD1 ILE A 133      11.735  12.870 -16.254  1.00  0.66           C  
ATOM   2008  H   ILE A 133      14.403  10.031 -17.832  1.00  0.66           H  
ATOM   2009  HA  ILE A 133      12.201  10.563 -19.783  1.00  0.66           H  
ATOM   2010  HB  ILE A 133      13.725  12.481 -17.946  1.00  0.66           H  
ATOM   2011 1HG1 ILE A 133      10.871  11.596 -17.679  1.00  0.66           H  
ATOM   2012 2HG1 ILE A 133      12.197  10.869 -16.777  1.00  0.66           H  
ATOM   2013 1HG2 ILE A 133      12.008  14.081 -18.609  1.00  0.66           H  
ATOM   2014 2HG2 ILE A 133      12.901  13.516 -20.036  1.00  0.66           H  
ATOM   2015 3HG2 ILE A 133      11.268  12.891 -19.695  1.00  0.66           H  
ATOM   2016 1HD1 ILE A 133      11.042  12.554 -15.489  1.00  0.66           H  
ATOM   2017 2HD1 ILE A 133      12.713  13.061 -15.808  1.00  0.66           H  
ATOM   2018 3HD1 ILE A 133      11.368  13.782 -16.722  1.00  0.66           H  
ATOM   2019  N   GLY A 134      13.746  11.189 -21.612  1.00  0.67           N  
ATOM   2020  CA  GLY A 134      14.700  11.491 -22.652  1.00  0.67           C  
ATOM   2021  C   GLY A 134      15.039  12.957 -22.734  1.00  0.67           C  
ATOM   2022  O   GLY A 134      14.179  13.833 -22.528  1.00  0.67           O  
ATOM   2023  H   GLY A 134      12.825  10.834 -21.851  1.00  0.67           H  
ATOM   2024 1HA  GLY A 134      15.614  10.939 -22.460  1.00  0.67           H  
ATOM   2025 2HA  GLY A 134      14.314  11.147 -23.604  1.00  0.67           H  
ATOM   2026  N   ILE A 135      16.304  13.216 -23.059  1.00  0.70           N  
ATOM   2027  CA  ILE A 135      16.797  14.577 -23.233  1.00  0.70           C  
ATOM   2028  C   ILE A 135      17.495  14.867 -24.572  1.00  0.70           C  
ATOM   2029  O   ILE A 135      17.883  16.011 -24.819  1.00  0.70           O  
ATOM   2030  CB  ILE A 135      17.719  14.966 -22.077  1.00  0.70           C  
ATOM   2031  CG1 ILE A 135      18.923  14.051 -22.047  1.00  0.70           C  
ATOM   2032  CG2 ILE A 135      16.961  14.907 -20.728  1.00  0.70           C  
ATOM   2033  CD1 ILE A 135      20.025  14.482 -21.109  1.00  0.70           C  
ATOM   2034  H   ILE A 135      16.940  12.417 -23.162  1.00  0.70           H  
ATOM   2035  HA  ILE A 135      15.939  15.242 -23.178  1.00  0.70           H  
ATOM   2036  HB  ILE A 135      18.080  15.973 -22.252  1.00  0.70           H  
ATOM   2037 1HG1 ILE A 135      18.585  13.068 -21.747  1.00  0.70           H  
ATOM   2038 2HG1 ILE A 135      19.336  13.981 -23.060  1.00  0.70           H  
ATOM   2039 1HG2 ILE A 135      17.625  15.205 -19.925  1.00  0.70           H  
ATOM   2040 2HG2 ILE A 135      16.108  15.584 -20.759  1.00  0.70           H  
ATOM   2041 3HG2 ILE A 135      16.610  13.896 -20.540  1.00  0.70           H  
ATOM   2042 1HD1 ILE A 135      20.828  13.754 -21.159  1.00  0.70           H  
ATOM   2043 2HD1 ILE A 135      20.399  15.460 -21.413  1.00  0.70           H  
ATOM   2044 3HD1 ILE A 135      19.651  14.540 -20.091  1.00  0.70           H  
ATOM   2045  N   GLY A 136      17.667  13.860 -25.428  1.00  0.74           N  
ATOM   2046  CA  GLY A 136      18.343  14.054 -26.708  1.00  0.74           C  
ATOM   2047  C   GLY A 136      19.841  13.745 -26.704  1.00  0.74           C  
ATOM   2048  O   GLY A 136      20.550  13.957 -25.719  1.00  0.74           O  
ATOM   2049  H   GLY A 136      17.308  12.928 -25.224  1.00  0.74           H  
ATOM   2050 1HA  GLY A 136      17.865  13.408 -27.443  1.00  0.74           H  
ATOM   2051 2HA  GLY A 136      18.188  15.077 -27.046  1.00  0.74           H  
ATOM   2052  N   ILE A 137      20.311  13.303 -27.867  1.00  0.81           N  
ATOM   2053  CA  ILE A 137      21.695  12.932 -28.139  1.00  0.81           C  
ATOM   2054  C   ILE A 137      22.445  14.112 -28.782  1.00  0.81           C  
ATOM   2055  O   ILE A 137      21.876  14.760 -29.660  1.00  0.81           O  
ATOM   2056  CB  ILE A 137      21.725  11.723 -29.091  1.00  0.81           C  
ATOM   2057  CG1 ILE A 137      21.060  10.545 -28.425  1.00  0.81           C  
ATOM   2058  CG2 ILE A 137      23.139  11.351 -29.485  1.00  0.81           C  
ATOM   2059  CD1 ILE A 137      20.798   9.391 -29.354  1.00  0.81           C  
ATOM   2060  H   ILE A 137      19.646  13.185 -28.617  1.00  0.81           H  
ATOM   2061  HA  ILE A 137      22.143  12.626 -27.201  1.00  0.81           H  
ATOM   2062  HB  ILE A 137      21.157  11.965 -29.987  1.00  0.81           H  
ATOM   2063 1HG1 ILE A 137      21.707  10.204 -27.616  1.00  0.81           H  
ATOM   2064 2HG1 ILE A 137      20.110  10.862 -27.992  1.00  0.81           H  
ATOM   2065 1HG2 ILE A 137      23.113  10.500 -30.161  1.00  0.81           H  
ATOM   2066 2HG2 ILE A 137      23.617  12.186 -29.984  1.00  0.81           H  
ATOM   2067 3HG2 ILE A 137      23.705  11.083 -28.597  1.00  0.81           H  
ATOM   2068 1HD1 ILE A 137      20.327   8.580 -28.800  1.00  0.81           H  
ATOM   2069 2HD1 ILE A 137      20.137   9.713 -30.157  1.00  0.81           H  
ATOM   2070 3HD1 ILE A 137      21.738   9.042 -29.773  1.00  0.81           H  
ATOM   2071  N   PRO A 138      23.670  14.463 -28.345  1.00  0.89           N  
ATOM   2072  CA  PRO A 138      24.467  15.531 -28.912  1.00  0.89           C  
ATOM   2073  C   PRO A 138      24.642  15.320 -30.416  1.00  0.89           C  
ATOM   2074  O   PRO A 138      24.804  14.185 -30.852  1.00  0.89           O  
ATOM   2075  CB  PRO A 138      25.811  15.337 -28.201  1.00  0.89           C  
ATOM   2076  CG  PRO A 138      25.463  14.704 -26.893  1.00  0.89           C  
ATOM   2077  CD  PRO A 138      24.273  13.820 -27.179  1.00  0.89           C  
ATOM   2078  HA  PRO A 138      23.996  16.474 -28.657  1.00  0.89           H  
ATOM   2079 1HB  PRO A 138      26.483  14.715 -28.818  1.00  0.89           H  
ATOM   2080 2HB  PRO A 138      26.308  16.311 -28.068  1.00  0.89           H  
ATOM   2081 1HG  PRO A 138      26.330  14.129 -26.521  1.00  0.89           H  
ATOM   2082 2HG  PRO A 138      25.279  15.454 -26.165  1.00  0.89           H  
ATOM   2083 1HD  PRO A 138      24.577  12.793 -27.372  1.00  0.89           H  
ATOM   2084 2HD  PRO A 138      23.589  13.918 -26.340  1.00  0.89           H  
ATOM   2085  N   PRO A 139      24.663  16.392 -31.228  1.00  0.97           N  
ATOM   2086  CA  PRO A 139      24.833  16.369 -32.675  1.00  0.97           C  
ATOM   2087  C   PRO A 139      26.241  15.989 -33.132  1.00  0.97           C  
ATOM   2088  O   PRO A 139      26.455  15.671 -34.303  1.00  0.97           O  
ATOM   2089  CB  PRO A 139      24.513  17.816 -33.061  1.00  0.97           C  
ATOM   2090  CG  PRO A 139      24.856  18.627 -31.828  1.00  0.97           C  
ATOM   2091  CD  PRO A 139      24.500  17.737 -30.665  1.00  0.97           C  
ATOM   2092  HA  PRO A 139      24.093  15.676 -33.107  1.00  0.97           H  
ATOM   2093 1HB  PRO A 139      25.108  18.104 -33.939  1.00  0.97           H  
ATOM   2094 2HB  PRO A 139      23.455  17.901 -33.348  1.00  0.97           H  
ATOM   2095 1HG  PRO A 139      25.923  18.901 -31.843  1.00  0.97           H  
ATOM   2096 2HG  PRO A 139      24.288  19.571 -31.829  1.00  0.97           H  
ATOM   2097 1HD  PRO A 139      25.208  17.922 -29.841  1.00  0.97           H  
ATOM   2098 2HD  PRO A 139      23.453  17.899 -30.378  1.00  0.97           H  
ATOM   2099  N   GLY A 140      27.208  16.076 -32.221  1.00  1.06           N  
ATOM   2100  CA  GLY A 140      28.602  15.804 -32.549  1.00  1.06           C  
ATOM   2101  C   GLY A 140      29.240  14.796 -31.604  1.00  1.06           C  
ATOM   2102  O   GLY A 140      28.586  13.887 -31.100  1.00  1.06           O  
ATOM   2103  H   GLY A 140      26.978  16.333 -31.275  1.00  1.06           H  
ATOM   2104 1HA  GLY A 140      28.669  15.431 -33.571  1.00  1.06           H  
ATOM   2105 2HA  GLY A 140      29.163  16.737 -32.518  1.00  1.06           H  
ATOM   2106  N   ASN A 141      30.540  14.985 -31.370  1.00  1.13           N  
ATOM   2107  CA  ASN A 141      31.370  14.104 -30.542  1.00  1.13           C  
ATOM   2108  C   ASN A 141      31.709  14.771 -29.208  1.00  1.13           C  
ATOM   2109  O   ASN A 141      32.731  14.476 -28.587  1.00  1.13           O  
ATOM   2110  CB  ASN A 141      32.640  13.722 -31.279  1.00  1.13           C  
ATOM   2111  CG  ASN A 141      32.377  12.856 -32.489  1.00  1.13           C  
ATOM   2112  OD1 ASN A 141      31.559  11.932 -32.444  1.00  1.13           O  
ATOM   2113  ND2 ASN A 141      33.062  13.140 -33.571  1.00  1.13           N  
ATOM   2114  H   ASN A 141      30.992  15.773 -31.812  1.00  1.13           H  
ATOM   2115  HA  ASN A 141      30.805  13.198 -30.316  1.00  1.13           H  
ATOM   2116 1HB  ASN A 141      33.162  14.625 -31.596  1.00  1.13           H  
ATOM   2117 2HB  ASN A 141      33.302  13.183 -30.600  1.00  1.13           H  
ATOM   2118 1HD2 ASN A 141      32.932  12.598 -34.403  1.00  1.13           H  
ATOM   2119 2HD2 ASN A 141      33.719  13.895 -33.565  1.00  1.13           H  
ATOM   2120  N   GLU A 142      30.869  15.711 -28.805  1.00  1.17           N  
ATOM   2121  CA  GLU A 142      31.076  16.468 -27.584  1.00  1.17           C  
ATOM   2122  C   GLU A 142      30.888  15.577 -26.346  1.00  1.17           C  
ATOM   2123  O   GLU A 142      30.105  14.627 -26.393  1.00  1.17           O  
ATOM   2124  CB  GLU A 142      30.089  17.638 -27.516  1.00  1.17           C  
ATOM   2125  CG  GLU A 142      30.290  18.709 -28.586  1.00  1.17           C  
ATOM   2126  CD  GLU A 142      29.341  19.892 -28.426  1.00  1.17           C  
ATOM   2127  OE1 GLU A 142      28.629  19.929 -27.444  1.00  1.17           O  
ATOM   2128  OE2 GLU A 142      29.323  20.741 -29.283  1.00  1.17           O  
ATOM   2129  H   GLU A 142      30.050  15.888 -29.366  1.00  1.17           H  
ATOM   2130  HA  GLU A 142      32.075  16.873 -27.634  1.00  1.17           H  
ATOM   2131 1HB  GLU A 142      29.072  17.255 -27.618  1.00  1.17           H  
ATOM   2132 2HB  GLU A 142      30.156  18.117 -26.539  1.00  1.17           H  
ATOM   2133 1HG  GLU A 142      31.317  19.069 -28.536  1.00  1.17           H  
ATOM   2134 2HG  GLU A 142      30.140  18.255 -29.567  1.00  1.17           H  
ATOM   2135  N   PRO A 143      31.600  15.837 -25.235  1.00  1.17           N  
ATOM   2136  CA  PRO A 143      31.440  15.169 -23.956  1.00  1.17           C  
ATOM   2137  C   PRO A 143      30.006  15.272 -23.454  1.00  1.17           C  
ATOM   2138  O   PRO A 143      29.337  16.286 -23.650  1.00  1.17           O  
ATOM   2139  CB  PRO A 143      32.407  15.944 -23.053  1.00  1.17           C  
ATOM   2140  CG  PRO A 143      33.455  16.483 -23.985  1.00  1.17           C  
ATOM   2141  CD  PRO A 143      32.717  16.810 -25.263  1.00  1.17           C  
ATOM   2142  HA  PRO A 143      31.743  14.114 -24.058  1.00  1.17           H  
ATOM   2143 1HB  PRO A 143      31.884  16.735 -22.537  1.00  1.17           H  
ATOM   2144 2HB  PRO A 143      32.819  15.277 -22.282  1.00  1.17           H  
ATOM   2145 1HG  PRO A 143      33.942  17.364 -23.537  1.00  1.17           H  
ATOM   2146 2HG  PRO A 143      34.245  15.731 -24.138  1.00  1.17           H  
ATOM   2147 1HD  PRO A 143      32.348  17.847 -25.271  1.00  1.17           H  
ATOM   2148 2HD  PRO A 143      33.423  16.594 -26.076  1.00  1.17           H  
ATOM   2149  N   VAL A 144      29.539  14.222 -22.796  1.00  1.13           N  
ATOM   2150  CA  VAL A 144      28.178  14.194 -22.283  1.00  1.13           C  
ATOM   2151  C   VAL A 144      27.922  15.183 -21.155  1.00  1.13           C  
ATOM   2152  O   VAL A 144      26.928  15.903 -21.171  1.00  1.13           O  
ATOM   2153  CB  VAL A 144      27.851  12.787 -21.798  1.00  1.13           C  
ATOM   2154  CG1 VAL A 144      26.522  12.787 -21.118  1.00  1.13           C  
ATOM   2155  CG2 VAL A 144      27.873  11.861 -22.980  1.00  1.13           C  
ATOM   2156  H   VAL A 144      30.133  13.414 -22.667  1.00  1.13           H  
ATOM   2157  HA  VAL A 144      27.507  14.436 -23.109  1.00  1.13           H  
ATOM   2158  HB  VAL A 144      28.589  12.468 -21.064  1.00  1.13           H  
ATOM   2159 1HG1 VAL A 144      26.288  11.785 -20.765  1.00  1.13           H  
ATOM   2160 2HG1 VAL A 144      26.551  13.471 -20.271  1.00  1.13           H  
ATOM   2161 3HG1 VAL A 144      25.771  13.110 -21.824  1.00  1.13           H  
ATOM   2162 1HG2 VAL A 144      27.642  10.845 -22.658  1.00  1.13           H  
ATOM   2163 2HG2 VAL A 144      27.137  12.196 -23.703  1.00  1.13           H  
ATOM   2164 3HG2 VAL A 144      28.861  11.881 -23.438  1.00  1.13           H  
ATOM   2165  N   ASP A 145      28.818  15.239 -20.176  1.00  1.05           N  
ATOM   2166  CA  ASP A 145      28.670  16.171 -19.056  1.00  1.05           C  
ATOM   2167  C   ASP A 145      28.046  17.549 -19.433  1.00  1.05           C  
ATOM   2168  O   ASP A 145      26.946  17.847 -18.954  1.00  1.05           O  
ATOM   2169  CB  ASP A 145      29.994  16.305 -18.284  1.00  1.05           C  
ATOM   2170  CG  ASP A 145      30.307  15.082 -17.427  1.00  1.05           C  
ATOM   2171  OD1 ASP A 145      29.428  14.279 -17.211  1.00  1.05           O  
ATOM   2172  OD2 ASP A 145      31.429  14.964 -17.001  1.00  1.05           O  
ATOM   2173  H   ASP A 145      29.618  14.624 -20.207  1.00  1.05           H  
ATOM   2174  HA  ASP A 145      27.974  15.710 -18.353  1.00  1.05           H  
ATOM   2175 1HB  ASP A 145      30.830  16.386 -18.959  1.00  1.05           H  
ATOM   2176 2HB  ASP A 145      29.976  17.193 -17.653  1.00  1.05           H  
ATOM   2177  N   PRO A 146      28.702  18.416 -20.257  1.00  0.96           N  
ATOM   2178  CA  PRO A 146      28.217  19.726 -20.663  1.00  0.96           C  
ATOM   2179  C   PRO A 146      26.923  19.688 -21.471  1.00  0.96           C  
ATOM   2180  O   PRO A 146      26.250  20.706 -21.583  1.00  0.96           O  
ATOM   2181  CB  PRO A 146      29.381  20.275 -21.506  1.00  0.96           C  
ATOM   2182  CG  PRO A 146      30.130  19.076 -21.960  1.00  0.96           C  
ATOM   2183  CD  PRO A 146      30.024  18.108 -20.820  1.00  0.96           C  
ATOM   2184  HA  PRO A 146      28.078  20.342 -19.762  1.00  0.96           H  
ATOM   2185 1HB  PRO A 146      28.982  20.859 -22.346  1.00  0.96           H  
ATOM   2186 2HB  PRO A 146      29.993  20.959 -20.900  1.00  0.96           H  
ATOM   2187 1HG  PRO A 146      29.683  18.685 -22.889  1.00  0.96           H  
ATOM   2188 2HG  PRO A 146      31.170  19.337 -22.198  1.00  0.96           H  
ATOM   2189 1HD  PRO A 146      30.086  17.122 -21.213  1.00  0.96           H  
ATOM   2190 2HD  PRO A 146      30.816  18.330 -20.098  1.00  0.96           H  
ATOM   2191  N   TRP A 147      26.585  18.551 -22.082  1.00  0.88           N  
ATOM   2192  CA  TRP A 147      25.328  18.438 -22.816  1.00  0.88           C  
ATOM   2193  C   TRP A 147      24.202  18.350 -21.812  1.00  0.88           C  
ATOM   2194  O   TRP A 147      23.223  19.089 -21.846  1.00  0.88           O  
ATOM   2195  CB  TRP A 147      25.306  17.193 -23.684  1.00  0.88           C  
ATOM   2196  CG  TRP A 147      24.023  16.962 -24.401  1.00  0.88           C  
ATOM   2197  CD1 TRP A 147      23.090  16.053 -24.052  1.00  0.88           C  
ATOM   2198  CD2 TRP A 147      23.530  17.589 -25.607  1.00  0.88           C  
ATOM   2199  NE1 TRP A 147      22.069  16.055 -24.951  1.00  0.88           N  
ATOM   2200  CE2 TRP A 147      22.310  16.984 -25.902  1.00  0.88           C  
ATOM   2201  CE3 TRP A 147      24.020  18.581 -26.447  1.00  0.88           C  
ATOM   2202  CZ2 TRP A 147      21.564  17.334 -27.004  1.00  0.88           C  
ATOM   2203  CZ3 TRP A 147      23.264  18.946 -27.556  1.00  0.88           C  
ATOM   2204  CH2 TRP A 147      22.065  18.335 -27.824  1.00  0.88           C  
ATOM   2205  H   TRP A 147      27.147  17.712 -21.977  1.00  0.88           H  
ATOM   2206  HA  TRP A 147      25.191  19.321 -23.437  1.00  0.88           H  
ATOM   2207 1HB  TRP A 147      26.112  17.251 -24.419  1.00  0.88           H  
ATOM   2208 2HB  TRP A 147      25.494  16.319 -23.077  1.00  0.88           H  
ATOM   2209  HD1 TRP A 147      23.159  15.401 -23.190  1.00  0.88           H  
ATOM   2210  HE1 TRP A 147      21.250  15.436 -24.945  1.00  0.88           H  
ATOM   2211  HE3 TRP A 147      24.975  19.057 -26.236  1.00  0.88           H  
ATOM   2212  HZ2 TRP A 147      20.612  16.849 -27.232  1.00  0.88           H  
ATOM   2213  HZ3 TRP A 147      23.650  19.725 -28.212  1.00  0.88           H  
ATOM   2214  HH2 TRP A 147      21.498  18.636 -28.705  1.00  0.88           H  
ATOM   2215  N   VAL A 148      24.373  17.423 -20.890  1.00  0.80           N  
ATOM   2216  CA  VAL A 148      23.391  17.114 -19.871  1.00  0.80           C  
ATOM   2217  C   VAL A 148      23.163  18.321 -18.959  1.00  0.80           C  
ATOM   2218  O   VAL A 148      22.037  18.617 -18.546  1.00  0.80           O  
ATOM   2219  CB  VAL A 148      23.834  15.871 -19.110  1.00  0.80           C  
ATOM   2220  CG1 VAL A 148      22.933  15.631 -17.953  1.00  0.80           C  
ATOM   2221  CG2 VAL A 148      23.829  14.708 -20.070  1.00  0.80           C  
ATOM   2222  H   VAL A 148      25.242  16.887 -20.916  1.00  0.80           H  
ATOM   2223  HA  VAL A 148      22.452  16.878 -20.369  1.00  0.80           H  
ATOM   2224  HB  VAL A 148      24.850  16.021 -18.723  1.00  0.80           H  
ATOM   2225 1HG1 VAL A 148      23.264  14.744 -17.418  1.00  0.80           H  
ATOM   2226 2HG1 VAL A 148      22.996  16.485 -17.315  1.00  0.80           H  
ATOM   2227 3HG1 VAL A 148      21.906  15.490 -18.301  1.00  0.80           H  
ATOM   2228 1HG2 VAL A 148      24.155  13.808 -19.556  1.00  0.80           H  
ATOM   2229 2HG2 VAL A 148      22.837  14.565 -20.452  1.00  0.80           H  
ATOM   2230 3HG2 VAL A 148      24.504  14.930 -20.893  1.00  0.80           H  
ATOM   2231  N   ASN A 149      24.233  19.049 -18.669  1.00  0.75           N  
ATOM   2232  CA  ASN A 149      24.120  20.234 -17.840  1.00  0.75           C  
ATOM   2233  C   ASN A 149      23.822  21.496 -18.672  1.00  0.75           C  
ATOM   2234  O   ASN A 149      23.871  22.610 -18.150  1.00  0.75           O  
ATOM   2235  CB  ASN A 149      25.388  20.416 -17.028  1.00  0.75           C  
ATOM   2236  CG  ASN A 149      25.528  19.390 -15.922  1.00  0.75           C  
ATOM   2237  OD1 ASN A 149      24.558  19.003 -15.262  1.00  0.75           O  
ATOM   2238  ND2 ASN A 149      26.734  18.938 -15.710  1.00  0.75           N  
ATOM   2239  H   ASN A 149      25.153  18.755 -19.004  1.00  0.75           H  
ATOM   2240  HA  ASN A 149      23.288  20.093 -17.151  1.00  0.75           H  
ATOM   2241 1HB  ASN A 149      26.252  20.335 -17.694  1.00  0.75           H  
ATOM   2242 2HB  ASN A 149      25.400  21.413 -16.592  1.00  0.75           H  
ATOM   2243 1HD2 ASN A 149      26.895  18.257 -14.995  1.00  0.75           H  
ATOM   2244 2HD2 ASN A 149      27.496  19.273 -16.262  1.00  0.75           H  
ATOM   2245  N   ARG A 150      23.538  21.338 -19.967  1.00  0.73           N  
ATOM   2246  CA  ARG A 150      23.215  22.460 -20.833  1.00  0.73           C  
ATOM   2247  C   ARG A 150      21.760  22.868 -20.609  1.00  0.73           C  
ATOM   2248  O   ARG A 150      20.907  21.994 -20.405  1.00  0.73           O  
ATOM   2249  CB  ARG A 150      23.390  22.092 -22.305  1.00  0.73           C  
ATOM   2250  CG  ARG A 150      23.311  23.221 -23.293  1.00  0.73           C  
ATOM   2251  CD  ARG A 150      23.694  22.762 -24.648  1.00  0.73           C  
ATOM   2252  NE  ARG A 150      25.109  22.399 -24.697  1.00  0.73           N  
ATOM   2253  CZ  ARG A 150      25.756  21.943 -25.786  1.00  0.73           C  
ATOM   2254  NH1 ARG A 150      25.123  21.823 -26.927  1.00  0.73           N  
ATOM   2255  NH2 ARG A 150      27.030  21.614 -25.702  1.00  0.73           N  
ATOM   2256  H   ARG A 150      23.508  20.413 -20.390  1.00  0.73           H  
ATOM   2257  HA  ARG A 150      23.904  23.263 -20.604  1.00  0.73           H  
ATOM   2258 1HB  ARG A 150      24.312  21.602 -22.466  1.00  0.73           H  
ATOM   2259 2HB  ARG A 150      22.604  21.394 -22.580  1.00  0.73           H  
ATOM   2260 1HG  ARG A 150      22.297  23.612 -23.330  1.00  0.73           H  
ATOM   2261 2HG  ARG A 150      23.999  24.007 -22.997  1.00  0.73           H  
ATOM   2262 1HD  ARG A 150      23.106  21.880 -24.910  1.00  0.73           H  
ATOM   2263 2HD  ARG A 150      23.512  23.553 -25.372  1.00  0.73           H  
ATOM   2264  HE  ARG A 150      25.637  22.464 -23.831  1.00  0.73           H  
ATOM   2265 1HH1 ARG A 150      24.148  22.075 -26.992  1.00  0.73           H  
ATOM   2266 2HH1 ARG A 150      25.617  21.484 -27.743  1.00  0.73           H  
ATOM   2267 1HH2 ARG A 150      27.519  21.709 -24.827  1.00  0.73           H  
ATOM   2268 2HH2 ARG A 150      27.534  21.237 -26.520  1.00  0.73           H  
ATOM   2269  N   PRO A 151      21.433  24.168 -20.572  1.00  0.73           N  
ATOM   2270  CA  PRO A 151      20.074  24.668 -20.563  1.00  0.73           C  
ATOM   2271  C   PRO A 151      19.302  24.112 -21.750  1.00  0.73           C  
ATOM   2272  O   PRO A 151      19.822  24.060 -22.867  1.00  0.73           O  
ATOM   2273  CB  PRO A 151      20.274  26.177 -20.668  1.00  0.73           C  
ATOM   2274  CG  PRO A 151      21.630  26.416 -20.026  1.00  0.73           C  
ATOM   2275  CD  PRO A 151      22.465  25.219 -20.418  1.00  0.73           C  
ATOM   2276  HA  PRO A 151      19.582  24.431 -19.618  1.00  0.73           H  
ATOM   2277 1HB  PRO A 151      20.223  26.487 -21.721  1.00  0.73           H  
ATOM   2278 2HB  PRO A 151      19.453  26.690 -20.143  1.00  0.73           H  
ATOM   2279 1HG  PRO A 151      22.055  27.369 -20.375  1.00  0.73           H  
ATOM   2280 2HG  PRO A 151      21.513  26.500 -18.932  1.00  0.73           H  
ATOM   2281 1HD  PRO A 151      22.995  25.411 -21.354  1.00  0.73           H  
ATOM   2282 2HD  PRO A 151      23.141  24.991 -19.574  1.00  0.73           H  
ATOM   2283  N   LEU A 152      18.059  23.742 -21.510  1.00  0.76           N  
ATOM   2284  CA  LEU A 152      17.161  23.218 -22.534  1.00  0.76           C  
ATOM   2285  C   LEU A 152      16.714  24.304 -23.515  1.00  0.76           C  
ATOM   2286  O   LEU A 152      16.497  25.448 -23.109  1.00  0.76           O  
ATOM   2287  CB  LEU A 152      15.948  22.616 -21.825  1.00  0.76           C  
ATOM   2288  CG  LEU A 152      16.207  21.392 -20.995  1.00  0.76           C  
ATOM   2289  CD1 LEU A 152      14.999  21.077 -20.178  1.00  0.76           C  
ATOM   2290  CD2 LEU A 152      16.495  20.239 -21.931  1.00  0.76           C  
ATOM   2291  H   LEU A 152      17.719  23.805 -20.550  1.00  0.76           H  
ATOM   2292  HA  LEU A 152      17.682  22.439 -23.091  1.00  0.76           H  
ATOM   2293 1HB  LEU A 152      15.534  23.373 -21.162  1.00  0.76           H  
ATOM   2294 2HB  LEU A 152      15.202  22.362 -22.570  1.00  0.76           H  
ATOM   2295  HG  LEU A 152      17.048  21.566 -20.329  1.00  0.76           H  
ATOM   2296 1HD1 LEU A 152      15.197  20.188 -19.584  1.00  0.76           H  
ATOM   2297 2HD1 LEU A 152      14.786  21.915 -19.514  1.00  0.76           H  
ATOM   2298 3HD1 LEU A 152      14.147  20.904 -20.836  1.00  0.76           H  
ATOM   2299 1HD2 LEU A 152      16.669  19.334 -21.378  1.00  0.76           H  
ATOM   2300 2HD2 LEU A 152      15.640  20.097 -22.571  1.00  0.76           H  
ATOM   2301 3HD2 LEU A 152      17.374  20.468 -22.538  1.00  0.76           H  
ATOM   2302  N   LYS A 153      16.553  23.959 -24.801  1.00  0.80           N  
ATOM   2303  CA  LYS A 153      16.035  24.933 -25.766  1.00  0.80           C  
ATOM   2304  C   LYS A 153      14.521  24.919 -25.667  1.00  0.80           C  
ATOM   2305  O   LYS A 153      13.958  23.933 -25.205  1.00  0.80           O  
ATOM   2306  CB  LYS A 153      16.486  24.612 -27.193  1.00  0.80           C  
ATOM   2307  CG  LYS A 153      17.984  24.710 -27.422  1.00  0.80           C  
ATOM   2308  CD  LYS A 153      18.338  24.409 -28.876  1.00  0.80           C  
ATOM   2309  CE  LYS A 153      19.837  24.507 -29.121  1.00  0.80           C  
ATOM   2310  NZ  LYS A 153      20.188  24.204 -30.539  1.00  0.80           N  
ATOM   2311  H   LYS A 153      16.761  23.004 -25.134  1.00  0.80           H  
ATOM   2312  HA  LYS A 153      16.388  25.930 -25.497  1.00  0.80           H  
ATOM   2313 1HB  LYS A 153      16.184  23.591 -27.445  1.00  0.80           H  
ATOM   2314 2HB  LYS A 153      15.991  25.280 -27.893  1.00  0.80           H  
ATOM   2315 1HG  LYS A 153      18.333  25.706 -27.156  1.00  0.80           H  
ATOM   2316 2HG  LYS A 153      18.484  23.981 -26.779  1.00  0.80           H  
ATOM   2317 1HD  LYS A 153      18.006  23.396 -29.121  1.00  0.80           H  
ATOM   2318 2HD  LYS A 153      17.824  25.109 -29.531  1.00  0.80           H  
ATOM   2319 1HE  LYS A 153      20.172  25.515 -28.881  1.00  0.80           H  
ATOM   2320 2HE  LYS A 153      20.351  23.799 -28.470  1.00  0.80           H  
ATOM   2321 1HZ  LYS A 153      21.188  24.279 -30.663  1.00  0.80           H  
ATOM   2322 2HZ  LYS A 153      19.891  23.266 -30.768  1.00  0.80           H  
ATOM   2323 3HZ  LYS A 153      19.725  24.862 -31.150  1.00  0.80           H  
ATOM   2324  N   ASP A 154      13.834  25.948 -26.156  1.00  0.83           N  
ATOM   2325  CA  ASP A 154      12.370  25.959 -26.037  1.00  0.83           C  
ATOM   2326  C   ASP A 154      11.711  24.692 -26.602  1.00  0.83           C  
ATOM   2327  O   ASP A 154      10.764  24.162 -26.014  1.00  0.83           O  
ATOM   2328  CB  ASP A 154      11.793  27.173 -26.764  1.00  0.83           C  
ATOM   2329  CG  ASP A 154      12.082  28.501 -26.070  1.00  0.83           C  
ATOM   2330  OD1 ASP A 154      12.482  28.491 -24.929  1.00  0.83           O  
ATOM   2331  OD2 ASP A 154      11.906  29.516 -26.697  1.00  0.83           O  
ATOM   2332  H   ASP A 154      14.318  26.741 -26.557  1.00  0.83           H  
ATOM   2333  HA  ASP A 154      12.117  26.032 -24.979  1.00  0.83           H  
ATOM   2334 1HB  ASP A 154      12.195  27.213 -27.777  1.00  0.83           H  
ATOM   2335 2HB  ASP A 154      10.713  27.057 -26.855  1.00  0.83           H  
ATOM   2336  N   ASP A 155      12.235  24.180 -27.715  1.00  0.85           N  
ATOM   2337  CA  ASP A 155      11.696  22.962 -28.314  1.00  0.85           C  
ATOM   2338  C   ASP A 155      11.909  21.747 -27.406  1.00  0.85           C  
ATOM   2339  O   ASP A 155      11.115  20.802 -27.405  1.00  0.85           O  
ATOM   2340  CB  ASP A 155      12.344  22.693 -29.669  1.00  0.85           C  
ATOM   2341  CG  ASP A 155      11.905  23.675 -30.753  1.00  0.85           C  
ATOM   2342  OD1 ASP A 155      10.964  24.402 -30.535  1.00  0.85           O  
ATOM   2343  OD2 ASP A 155      12.524  23.691 -31.789  1.00  0.85           O  
ATOM   2344  H   ASP A 155      13.014  24.650 -28.152  1.00  0.85           H  
ATOM   2345  HA  ASP A 155      10.624  23.093 -28.458  1.00  0.85           H  
ATOM   2346 1HB  ASP A 155      13.431  22.741 -29.565  1.00  0.85           H  
ATOM   2347 2HB  ASP A 155      12.096  21.680 -29.993  1.00  0.85           H  
ATOM   2348  N   ASP A 156      12.989  21.761 -26.626  1.00  0.85           N  
ATOM   2349  CA  ASP A 156      13.316  20.623 -25.794  1.00  0.85           C  
ATOM   2350  C   ASP A 156      12.434  20.704 -24.574  1.00  0.85           C  
ATOM   2351  O   ASP A 156      11.962  19.687 -24.072  1.00  0.85           O  
ATOM   2352  CB  ASP A 156      14.760  20.666 -25.332  1.00  0.85           C  
ATOM   2353  CG  ASP A 156      15.795  20.622 -26.420  1.00  0.85           C  
ATOM   2354  OD1 ASP A 156      15.591  19.976 -27.424  1.00  0.85           O  
ATOM   2355  OD2 ASP A 156      16.784  21.333 -26.259  1.00  0.85           O  
ATOM   2356  H   ASP A 156      13.571  22.587 -26.575  1.00  0.85           H  
ATOM   2357  HA  ASP A 156      13.108  19.695 -26.334  1.00  0.85           H  
ATOM   2358 1HB  ASP A 156      14.913  21.558 -24.739  1.00  0.85           H  
ATOM   2359 2HB  ASP A 156      14.932  19.811 -24.689  1.00  0.85           H  
ATOM   2360  N   VAL A 157      12.184  21.938 -24.124  1.00  0.83           N  
ATOM   2361  CA  VAL A 157      11.341  22.172 -22.973  1.00  0.83           C  
ATOM   2362  C   VAL A 157       9.928  21.733 -23.291  1.00  0.83           C  
ATOM   2363  O   VAL A 157       9.288  21.070 -22.486  1.00  0.83           O  
ATOM   2364  CB  VAL A 157      11.325  23.648 -22.557  1.00  0.83           C  
ATOM   2365  CG1 VAL A 157      10.281  23.843 -21.474  1.00  0.83           C  
ATOM   2366  CG2 VAL A 157      12.703  24.051 -22.051  1.00  0.83           C  
ATOM   2367  H   VAL A 157      12.625  22.727 -24.595  1.00  0.83           H  
ATOM   2368  HA  VAL A 157      11.721  21.585 -22.138  1.00  0.83           H  
ATOM   2369  HB  VAL A 157      11.048  24.265 -23.410  1.00  0.83           H  
ATOM   2370 1HG1 VAL A 157      10.255  24.890 -21.178  1.00  0.83           H  
ATOM   2371 2HG1 VAL A 157       9.302  23.549 -21.859  1.00  0.83           H  
ATOM   2372 3HG1 VAL A 157      10.533  23.225 -20.612  1.00  0.83           H  
ATOM   2373 1HG2 VAL A 157      12.695  25.099 -21.757  1.00  0.83           H  
ATOM   2374 2HG2 VAL A 157      12.973  23.433 -21.196  1.00  0.83           H  
ATOM   2375 3HG2 VAL A 157      13.427  23.912 -22.839  1.00  0.83           H  
ATOM   2376  N   ASP A 158       9.433  22.074 -24.481  1.00  0.80           N  
ATOM   2377  CA  ASP A 158       8.081  21.671 -24.836  1.00  0.80           C  
ATOM   2378  C   ASP A 158       7.968  20.147 -24.792  1.00  0.80           C  
ATOM   2379  O   ASP A 158       7.044  19.606 -24.168  1.00  0.80           O  
ATOM   2380  CB  ASP A 158       7.704  22.180 -26.233  1.00  0.80           C  
ATOM   2381  CG  ASP A 158       6.217  21.961 -26.575  1.00  0.80           C  
ATOM   2382  OD1 ASP A 158       5.401  22.590 -25.945  1.00  0.80           O  
ATOM   2383  OD2 ASP A 158       5.891  21.150 -27.432  1.00  0.80           O  
ATOM   2384  H   ASP A 158       9.985  22.643 -25.123  1.00  0.80           H  
ATOM   2385  HA  ASP A 158       7.390  22.092 -24.108  1.00  0.80           H  
ATOM   2386 1HB  ASP A 158       7.940  23.245 -26.306  1.00  0.80           H  
ATOM   2387 2HB  ASP A 158       8.319  21.663 -26.980  1.00  0.80           H  
ATOM   2388  N   ASP A 159       8.911  19.446 -25.436  1.00  0.77           N  
ATOM   2389  CA  ASP A 159       8.875  17.992 -25.410  1.00  0.77           C  
ATOM   2390  C   ASP A 159       9.051  17.447 -23.990  1.00  0.77           C  
ATOM   2391  O   ASP A 159       8.387  16.476 -23.606  1.00  0.77           O  
ATOM   2392  CB  ASP A 159       9.922  17.423 -26.354  1.00  0.77           C  
ATOM   2393  CG  ASP A 159       9.536  17.596 -27.835  1.00  0.77           C  
ATOM   2394  OD1 ASP A 159       8.392  17.895 -28.100  1.00  0.77           O  
ATOM   2395  OD2 ASP A 159      10.385  17.426 -28.680  1.00  0.77           O  
ATOM   2396  H   ASP A 159       9.656  19.924 -25.952  1.00  0.77           H  
ATOM   2397  HA  ASP A 159       7.898  17.673 -25.770  1.00  0.77           H  
ATOM   2398 1HB  ASP A 159      10.876  17.928 -26.177  1.00  0.77           H  
ATOM   2399 2HB  ASP A 159      10.061  16.371 -26.150  1.00  0.77           H  
ATOM   2400  N   LEU A 160       9.906  18.087 -23.189  1.00  0.74           N  
ATOM   2401  CA  LEU A 160      10.114  17.655 -21.821  1.00  0.74           C  
ATOM   2402  C   LEU A 160       8.821  17.723 -21.055  1.00  0.74           C  
ATOM   2403  O   LEU A 160       8.438  16.746 -20.420  1.00  0.74           O  
ATOM   2404  CB  LEU A 160      11.175  18.487 -21.098  1.00  0.74           C  
ATOM   2405  CG  LEU A 160      11.320  18.130 -19.629  1.00  0.74           C  
ATOM   2406  CD1 LEU A 160      11.703  16.700 -19.527  1.00  0.74           C  
ATOM   2407  CD2 LEU A 160      12.351  19.000 -18.964  1.00  0.74           C  
ATOM   2408  H   LEU A 160      10.444  18.874 -23.539  1.00  0.74           H  
ATOM   2409  HA  LEU A 160      10.451  16.621 -21.834  1.00  0.74           H  
ATOM   2410 1HB  LEU A 160      12.135  18.349 -21.594  1.00  0.74           H  
ATOM   2411 2HB  LEU A 160      10.900  19.533 -21.160  1.00  0.74           H  
ATOM   2412  HG  LEU A 160      10.372  18.274 -19.142  1.00  0.74           H  
ATOM   2413 1HD1 LEU A 160      11.779  16.438 -18.492  1.00  0.74           H  
ATOM   2414 2HD1 LEU A 160      10.937  16.084 -20.000  1.00  0.74           H  
ATOM   2415 3HD1 LEU A 160      12.660  16.536 -20.023  1.00  0.74           H  
ATOM   2416 1HD2 LEU A 160      12.434  18.731 -17.911  1.00  0.74           H  
ATOM   2417 2HD2 LEU A 160      13.305  18.844 -19.454  1.00  0.74           H  
ATOM   2418 3HD2 LEU A 160      12.055  20.047 -19.051  1.00  0.74           H  
ATOM   2419  N   VAL A 161       8.115  18.847 -21.162  1.00  0.73           N  
ATOM   2420  CA  VAL A 161       6.855  19.025 -20.462  1.00  0.73           C  
ATOM   2421  C   VAL A 161       5.869  17.947 -20.856  1.00  0.73           C  
ATOM   2422  O   VAL A 161       5.147  17.420 -20.005  1.00  0.73           O  
ATOM   2423  CB  VAL A 161       6.263  20.413 -20.712  1.00  0.73           C  
ATOM   2424  CG1 VAL A 161       4.850  20.456 -20.165  1.00  0.73           C  
ATOM   2425  CG2 VAL A 161       7.131  21.461 -20.006  1.00  0.73           C  
ATOM   2426  H   VAL A 161       8.483  19.611 -21.726  1.00  0.73           H  
ATOM   2427  HA  VAL A 161       7.046  18.942 -19.400  1.00  0.73           H  
ATOM   2428  HB  VAL A 161       6.233  20.612 -21.789  1.00  0.73           H  
ATOM   2429 1HG1 VAL A 161       4.422  21.441 -20.340  1.00  0.73           H  
ATOM   2430 2HG1 VAL A 161       4.252  19.700 -20.673  1.00  0.73           H  
ATOM   2431 3HG1 VAL A 161       4.866  20.249 -19.093  1.00  0.73           H  
ATOM   2432 1HG2 VAL A 161       6.718  22.452 -20.178  1.00  0.73           H  
ATOM   2433 2HG2 VAL A 161       7.150  21.253 -18.937  1.00  0.73           H  
ATOM   2434 3HG2 VAL A 161       8.141  21.420 -20.391  1.00  0.73           H  
ATOM   2435  N   LYS A 162       5.811  17.595 -22.137  1.00  0.72           N  
ATOM   2436  CA  LYS A 162       4.903  16.521 -22.506  1.00  0.72           C  
ATOM   2437  C   LYS A 162       5.322  15.239 -21.758  1.00  0.72           C  
ATOM   2438  O   LYS A 162       4.471  14.506 -21.236  1.00  0.72           O  
ATOM   2439  CB  LYS A 162       4.919  16.324 -24.024  1.00  0.72           C  
ATOM   2440  CG  LYS A 162       4.240  17.467 -24.804  1.00  0.72           C  
ATOM   2441  CD  LYS A 162       4.243  17.210 -26.316  1.00  0.72           C  
ATOM   2442  CE  LYS A 162       3.433  18.275 -27.074  1.00  0.72           C  
ATOM   2443  NZ  LYS A 162       4.063  19.621 -27.004  1.00  0.72           N  
ATOM   2444  H   LYS A 162       6.386  18.073 -22.837  1.00  0.72           H  
ATOM   2445  HA  LYS A 162       3.895  16.787 -22.192  1.00  0.72           H  
ATOM   2446 1HB  LYS A 162       5.949  16.252 -24.370  1.00  0.72           H  
ATOM   2447 2HB  LYS A 162       4.420  15.391 -24.276  1.00  0.72           H  
ATOM   2448 1HG  LYS A 162       3.214  17.586 -24.461  1.00  0.72           H  
ATOM   2449 2HG  LYS A 162       4.781  18.397 -24.610  1.00  0.72           H  
ATOM   2450 1HD  LYS A 162       5.276  17.238 -26.680  1.00  0.72           H  
ATOM   2451 2HD  LYS A 162       3.828  16.227 -26.524  1.00  0.72           H  
ATOM   2452 1HE  LYS A 162       3.346  17.982 -28.119  1.00  0.72           H  
ATOM   2453 2HE  LYS A 162       2.437  18.333 -26.638  1.00  0.72           H  
ATOM   2454 1HZ  LYS A 162       3.524  20.307 -27.498  1.00  0.72           H  
ATOM   2455 2HZ  LYS A 162       4.153  19.924 -26.046  1.00  0.72           H  
ATOM   2456 3HZ  LYS A 162       5.007  19.624 -27.420  1.00  0.72           H  
ATOM   2457  N   GLY A 163       6.635  15.002 -21.650  1.00  0.72           N  
ATOM   2458  CA  GLY A 163       7.158  13.859 -20.908  1.00  0.72           C  
ATOM   2459  C   GLY A 163       6.816  13.944 -19.414  1.00  0.72           C  
ATOM   2460  O   GLY A 163       6.484  12.938 -18.778  1.00  0.72           O  
ATOM   2461  H   GLY A 163       7.295  15.632 -22.112  1.00  0.72           H  
ATOM   2462 1HA  GLY A 163       6.770  12.936 -21.332  1.00  0.72           H  
ATOM   2463 2HA  GLY A 163       8.241  13.830 -21.031  1.00  0.72           H  
ATOM   2464  N   LEU A 164       6.854  15.154 -18.849  1.00  0.73           N  
ATOM   2465  CA  LEU A 164       6.601  15.319 -17.420  1.00  0.73           C  
ATOM   2466  C   LEU A 164       5.123  14.975 -17.144  1.00  0.73           C  
ATOM   2467  O   LEU A 164       4.783  14.338 -16.139  1.00  0.73           O  
ATOM   2468  CB  LEU A 164       6.867  16.767 -16.987  1.00  0.73           C  
ATOM   2469  CG  LEU A 164       8.338  17.323 -17.186  1.00  0.73           C  
ATOM   2470  CD1 LEU A 164       8.395  18.759 -16.703  1.00  0.73           C  
ATOM   2471  CD2 LEU A 164       9.365  16.484 -16.551  1.00  0.73           C  
ATOM   2472  H   LEU A 164       7.128  15.949 -19.422  1.00  0.73           H  
ATOM   2473  HA  LEU A 164       7.242  14.640 -16.859  1.00  0.73           H  
ATOM   2474 1HB  LEU A 164       6.192  17.416 -17.545  1.00  0.73           H  
ATOM   2475 2HB  LEU A 164       6.620  16.859 -15.929  1.00  0.73           H  
ATOM   2476  HG  LEU A 164       8.533  17.341 -18.208  1.00  0.73           H  
ATOM   2477 1HD1 LEU A 164       9.388  19.164 -16.893  1.00  0.73           H  
ATOM   2478 2HD1 LEU A 164       7.656  19.356 -17.223  1.00  0.73           H  
ATOM   2479 3HD1 LEU A 164       8.189  18.783 -15.630  1.00  0.73           H  
ATOM   2480 1HD2 LEU A 164      10.350  16.900 -16.737  1.00  0.73           H  
ATOM   2481 2HD2 LEU A 164       9.190  16.486 -15.550  1.00  0.73           H  
ATOM   2482 3HD2 LEU A 164       9.316  15.469 -16.947  1.00  0.73           H  
ATOM   2483  N   LYS A 165       4.241  15.356 -18.076  1.00  0.75           N  
ATOM   2484  CA  LYS A 165       2.819  15.054 -17.935  1.00  0.75           C  
ATOM   2485  C   LYS A 165       2.589  13.546 -18.007  1.00  0.75           C  
ATOM   2486  O   LYS A 165       1.806  12.983 -17.226  1.00  0.75           O  
ATOM   2487  CB  LYS A 165       2.015  15.776 -19.021  1.00  0.75           C  
ATOM   2488  CG  LYS A 165       1.919  17.294 -18.847  1.00  0.75           C  
ATOM   2489  CD  LYS A 165       1.163  17.945 -19.991  1.00  0.75           C  
ATOM   2490  CE  LYS A 165       1.024  19.446 -19.780  1.00  0.75           C  
ATOM   2491  NZ  LYS A 165       0.323  20.106 -20.922  1.00  0.75           N  
ATOM   2492  H   LYS A 165       4.566  15.897 -18.881  1.00  0.75           H  
ATOM   2493  HA  LYS A 165       2.487  15.392 -16.960  1.00  0.75           H  
ATOM   2494 1HB  LYS A 165       2.474  15.587 -19.992  1.00  0.75           H  
ATOM   2495 2HB  LYS A 165       1.005  15.374 -19.054  1.00  0.75           H  
ATOM   2496 1HG  LYS A 165       1.391  17.511 -17.938  1.00  0.75           H  
ATOM   2497 2HG  LYS A 165       2.920  17.722 -18.778  1.00  0.75           H  
ATOM   2498 1HD  LYS A 165       1.706  17.769 -20.922  1.00  0.75           H  
ATOM   2499 2HD  LYS A 165       0.172  17.501 -20.077  1.00  0.75           H  
ATOM   2500 1HE  LYS A 165       0.458  19.624 -18.867  1.00  0.75           H  
ATOM   2501 2HE  LYS A 165       2.010  19.882 -19.670  1.00  0.75           H  
ATOM   2502 1HZ  LYS A 165       0.250  21.098 -20.744  1.00  0.75           H  
ATOM   2503 2HZ  LYS A 165       0.848  19.955 -21.771  1.00  0.75           H  
ATOM   2504 3HZ  LYS A 165      -0.602  19.714 -21.024  1.00  0.75           H  
ATOM   2505  N   ARG A 166       3.311  12.887 -18.921  1.00  0.77           N  
ATOM   2506  CA  ARG A 166       3.222  11.443 -19.073  1.00  0.77           C  
ATOM   2507  C   ARG A 166       3.740  10.747 -17.817  1.00  0.77           C  
ATOM   2508  O   ARG A 166       3.186   9.726 -17.414  1.00  0.77           O  
ATOM   2509  CB  ARG A 166       3.970  10.985 -20.308  1.00  0.77           C  
ATOM   2510  CG  ARG A 166       3.337  11.366 -21.629  1.00  0.77           C  
ATOM   2511  CD  ARG A 166       4.255  11.109 -22.792  1.00  0.77           C  
ATOM   2512  NE  ARG A 166       4.537   9.688 -22.999  1.00  0.77           N  
ATOM   2513  CZ  ARG A 166       5.444   9.212 -23.888  1.00  0.77           C  
ATOM   2514  NH1 ARG A 166       6.136  10.045 -24.637  1.00  0.77           N  
ATOM   2515  NH2 ARG A 166       5.630   7.907 -24.015  1.00  0.77           N  
ATOM   2516  H   ARG A 166       3.917  13.414 -19.553  1.00  0.77           H  
ATOM   2517  HA  ARG A 166       2.174  11.178 -19.205  1.00  0.77           H  
ATOM   2518 1HB  ARG A 166       4.959  11.419 -20.309  1.00  0.77           H  
ATOM   2519 2HB  ARG A 166       4.068   9.906 -20.293  1.00  0.77           H  
ATOM   2520 1HG  ARG A 166       2.430  10.783 -21.777  1.00  0.77           H  
ATOM   2521 2HG  ARG A 166       3.086  12.425 -21.616  1.00  0.77           H  
ATOM   2522 1HD  ARG A 166       3.807  11.506 -23.700  1.00  0.77           H  
ATOM   2523 2HD  ARG A 166       5.202  11.617 -22.611  1.00  0.77           H  
ATOM   2524  HE  ARG A 166       4.018   9.019 -22.446  1.00  0.77           H  
ATOM   2525 1HH1 ARG A 166       6.002  11.043 -24.548  1.00  0.77           H  
ATOM   2526 2HH1 ARG A 166       6.811   9.684 -25.331  1.00  0.77           H  
ATOM   2527 1HH2 ARG A 166       5.103   7.264 -23.445  1.00  0.77           H  
ATOM   2528 2HH2 ARG A 166       6.299   7.545 -24.686  1.00  0.77           H  
ATOM   2529  N   THR A 167       4.760  11.323 -17.164  1.00  0.79           N  
ATOM   2530  CA  THR A 167       5.286  10.754 -15.927  1.00  0.79           C  
ATOM   2531  C   THR A 167       4.222  10.666 -14.875  1.00  0.79           C  
ATOM   2532  O   THR A 167       4.086   9.639 -14.206  1.00  0.79           O  
ATOM   2533  CB  THR A 167       6.439  11.574 -15.336  1.00  0.79           C  
ATOM   2534  OG1 THR A 167       7.574  11.528 -16.216  1.00  0.79           O  
ATOM   2535  CG2 THR A 167       6.767  11.090 -13.904  1.00  0.79           C  
ATOM   2536  H   THR A 167       5.205  12.150 -17.564  1.00  0.79           H  
ATOM   2537  HA  THR A 167       5.646   9.749 -16.135  1.00  0.79           H  
ATOM   2538  HB  THR A 167       6.138  12.599 -15.258  1.00  0.79           H  
ATOM   2539  HG1 THR A 167       7.304  11.883 -17.088  1.00  0.79           H  
ATOM   2540 1HG2 THR A 167       7.560  11.681 -13.480  1.00  0.79           H  
ATOM   2541 2HG2 THR A 167       5.876  11.194 -13.283  1.00  0.79           H  
ATOM   2542 3HG2 THR A 167       7.053  10.072 -13.910  1.00  0.79           H  
ATOM   2543  N   VAL A 168       3.439  11.724 -14.723  1.00  0.83           N  
ATOM   2544  CA  VAL A 168       2.414  11.664 -13.704  1.00  0.83           C  
ATOM   2545  C   VAL A 168       1.454  10.545 -14.048  1.00  0.83           C  
ATOM   2546  O   VAL A 168       1.112   9.735 -13.188  1.00  0.83           O  
ATOM   2547  CB  VAL A 168       1.644  12.978 -13.596  1.00  0.83           C  
ATOM   2548  CG1 VAL A 168       0.466  12.811 -12.633  1.00  0.83           C  
ATOM   2549  CG2 VAL A 168       2.565  14.027 -13.132  1.00  0.83           C  
ATOM   2550  H   VAL A 168       3.596  12.563 -15.293  1.00  0.83           H  
ATOM   2551  HA  VAL A 168       2.883  11.446 -12.744  1.00  0.83           H  
ATOM   2552  HB  VAL A 168       1.241  13.246 -14.576  1.00  0.83           H  
ATOM   2553 1HG1 VAL A 168      -0.079  13.750 -12.569  1.00  0.83           H  
ATOM   2554 2HG1 VAL A 168      -0.205  12.026 -12.999  1.00  0.83           H  
ATOM   2555 3HG1 VAL A 168       0.835  12.537 -11.643  1.00  0.83           H  
ATOM   2556 1HG2 VAL A 168       2.028  14.969 -13.050  1.00  0.83           H  
ATOM   2557 2HG2 VAL A 168       2.942  13.755 -12.197  1.00  0.83           H  
ATOM   2558 3HG2 VAL A 168       3.385  14.115 -13.844  1.00  0.83           H  
ATOM   2559  N   ALA A 169       1.052  10.462 -15.323  1.00  0.87           N  
ATOM   2560  CA  ALA A 169       0.133   9.403 -15.723  1.00  0.87           C  
ATOM   2561  C   ALA A 169       0.718   8.014 -15.445  1.00  0.87           C  
ATOM   2562  O   ALA A 169       0.007   7.130 -14.962  1.00  0.87           O  
ATOM   2563  CB  ALA A 169      -0.200   9.526 -17.198  1.00  0.87           C  
ATOM   2564  H   ALA A 169       1.373  11.157 -16.004  1.00  0.87           H  
ATOM   2565  HA  ALA A 169      -0.778   9.514 -15.135  1.00  0.87           H  
ATOM   2566 1HB  ALA A 169      -0.907   8.747 -17.475  1.00  0.87           H  
ATOM   2567 2HB  ALA A 169      -0.635  10.504 -17.391  1.00  0.87           H  
ATOM   2568 3HB  ALA A 169       0.708   9.412 -17.783  1.00  0.87           H  
ATOM   2569  N   ILE A 170       2.018   7.829 -15.673  1.00  0.92           N  
ATOM   2570  CA  ILE A 170       2.627   6.530 -15.415  1.00  0.92           C  
ATOM   2571  C   ILE A 170       2.565   6.168 -13.964  1.00  0.92           C  
ATOM   2572  O   ILE A 170       2.248   5.029 -13.611  1.00  0.92           O  
ATOM   2573  CB  ILE A 170       4.112   6.460 -15.784  1.00  0.92           C  
ATOM   2574  CG1 ILE A 170       4.299   6.545 -17.240  1.00  0.92           C  
ATOM   2575  CG2 ILE A 170       4.729   5.174 -15.230  1.00  0.92           C  
ATOM   2576  CD1 ILE A 170       5.698   6.711 -17.629  1.00  0.92           C  
ATOM   2577  H   ILE A 170       2.573   8.586 -16.072  1.00  0.92           H  
ATOM   2578  HA  ILE A 170       2.086   5.778 -15.982  1.00  0.92           H  
ATOM   2579  HB  ILE A 170       4.623   7.317 -15.345  1.00  0.92           H  
ATOM   2580 1HG1 ILE A 170       3.936   5.675 -17.667  1.00  0.92           H  
ATOM   2581 2HG1 ILE A 170       3.726   7.377 -17.620  1.00  0.92           H  
ATOM   2582 1HG2 ILE A 170       5.785   5.156 -15.471  1.00  0.92           H  
ATOM   2583 2HG2 ILE A 170       4.608   5.143 -14.148  1.00  0.92           H  
ATOM   2584 3HG2 ILE A 170       4.232   4.313 -15.673  1.00  0.92           H  
ATOM   2585 1HD1 ILE A 170       5.774   6.768 -18.712  1.00  0.92           H  
ATOM   2586 2HD1 ILE A 170       6.063   7.614 -17.176  1.00  0.92           H  
ATOM   2587 3HD1 ILE A 170       6.273   5.867 -17.271  1.00  0.92           H  
ATOM   2588  N   VAL A 171       2.891   7.125 -13.109  1.00  0.97           N  
ATOM   2589  CA  VAL A 171       2.926   6.811 -11.708  1.00  0.97           C  
ATOM   2590  C   VAL A 171       1.477   6.575 -11.242  1.00  0.97           C  
ATOM   2591  O   VAL A 171       1.222   5.654 -10.476  1.00  0.97           O  
ATOM   2592  CB  VAL A 171       3.648   7.877 -10.883  1.00  0.97           C  
ATOM   2593  CG1 VAL A 171       3.610   7.440  -9.448  1.00  0.97           C  
ATOM   2594  CG2 VAL A 171       5.087   8.035 -11.356  1.00  0.97           C  
ATOM   2595  H   VAL A 171       3.140   8.059 -13.450  1.00  0.97           H  
ATOM   2596  HA  VAL A 171       3.481   5.882 -11.579  1.00  0.97           H  
ATOM   2597  HB  VAL A 171       3.118   8.830 -10.974  1.00  0.97           H  
ATOM   2598 1HG1 VAL A 171       4.111   8.170  -8.821  1.00  0.97           H  
ATOM   2599 2HG1 VAL A 171       2.587   7.311  -9.142  1.00  0.97           H  
ATOM   2600 3HG1 VAL A 171       4.125   6.492  -9.360  1.00  0.97           H  
ATOM   2601 1HG2 VAL A 171       5.594   8.784 -10.752  1.00  0.97           H  
ATOM   2602 2HG2 VAL A 171       5.592   7.084 -11.258  1.00  0.97           H  
ATOM   2603 3HG2 VAL A 171       5.097   8.341 -12.396  1.00  0.97           H  
ATOM   2604  N   ASP A 172       0.498   7.360 -11.729  1.00  1.04           N  
ATOM   2605  CA  ASP A 172      -0.885   7.065 -11.335  1.00  1.04           C  
ATOM   2606  C   ASP A 172      -1.240   5.615 -11.699  1.00  1.04           C  
ATOM   2607  O   ASP A 172      -1.820   4.898 -10.873  1.00  1.04           O  
ATOM   2608  CB  ASP A 172      -1.902   7.994 -12.037  1.00  1.04           C  
ATOM   2609  CG  ASP A 172      -1.973   9.451 -11.518  1.00  1.04           C  
ATOM   2610  OD1 ASP A 172      -1.476   9.720 -10.460  1.00  1.04           O  
ATOM   2611  OD2 ASP A 172      -2.563  10.268 -12.192  1.00  1.04           O  
ATOM   2612  H   ASP A 172       0.710   8.135 -12.358  1.00  1.04           H  
ATOM   2613  HA  ASP A 172      -0.974   7.184 -10.258  1.00  1.04           H  
ATOM   2614 1HB  ASP A 172      -1.655   8.030 -13.098  1.00  1.04           H  
ATOM   2615 2HB  ASP A 172      -2.895   7.549 -11.960  1.00  1.04           H  
ATOM   2616  N   ILE A 173      -0.814   5.148 -12.886  1.00  1.12           N  
ATOM   2617  CA  ILE A 173      -1.087   3.768 -13.285  1.00  1.12           C  
ATOM   2618  C   ILE A 173      -0.372   2.805 -12.355  1.00  1.12           C  
ATOM   2619  O   ILE A 173      -0.935   1.793 -11.966  1.00  1.12           O  
ATOM   2620  CB  ILE A 173      -0.725   3.462 -14.746  1.00  1.12           C  
ATOM   2621  CG1 ILE A 173      -1.593   4.288 -15.690  1.00  1.12           C  
ATOM   2622  CG2 ILE A 173      -0.947   1.977 -15.017  1.00  1.12           C  
ATOM   2623  CD1 ILE A 173      -3.071   4.023 -15.525  1.00  1.12           C  
ATOM   2624  H   ILE A 173      -0.334   5.778 -13.534  1.00  1.12           H  
ATOM   2625  HA  ILE A 173      -2.159   3.596 -13.182  1.00  1.12           H  
ATOM   2626  HB  ILE A 173       0.322   3.726 -14.923  1.00  1.12           H  
ATOM   2627 1HG1 ILE A 173      -1.421   5.330 -15.511  1.00  1.12           H  
ATOM   2628 2HG1 ILE A 173      -1.319   4.058 -16.713  1.00  1.12           H  
ATOM   2629 1HG2 ILE A 173      -0.684   1.752 -16.047  1.00  1.12           H  
ATOM   2630 2HG2 ILE A 173      -0.338   1.391 -14.351  1.00  1.12           H  
ATOM   2631 3HG2 ILE A 173      -1.996   1.731 -14.848  1.00  1.12           H  
ATOM   2632 1HD1 ILE A 173      -3.632   4.641 -16.226  1.00  1.12           H  
ATOM   2633 2HD1 ILE A 173      -3.283   2.972 -15.720  1.00  1.12           H  
ATOM   2634 3HD1 ILE A 173      -3.378   4.268 -14.504  1.00  1.12           H  
ATOM   2635  N   LEU A 174       0.861   3.111 -11.968  1.00  1.21           N  
ATOM   2636  CA  LEU A 174       1.564   2.260 -11.016  1.00  1.21           C  
ATOM   2637  C   LEU A 174       0.735   2.006  -9.779  1.00  1.21           C  
ATOM   2638  O   LEU A 174       0.570   0.859  -9.354  1.00  1.21           O  
ATOM   2639  CB  LEU A 174       2.872   2.925 -10.589  1.00  1.21           C  
ATOM   2640  CG  LEU A 174       3.637   2.285  -9.490  1.00  1.21           C  
ATOM   2641  CD1 LEU A 174       4.094   0.908  -9.884  1.00  1.21           C  
ATOM   2642  CD2 LEU A 174       4.775   3.247  -9.152  1.00  1.21           C  
ATOM   2643  H   LEU A 174       1.314   3.946 -12.340  1.00  1.21           H  
ATOM   2644  HA  LEU A 174       1.764   1.305 -11.490  1.00  1.21           H  
ATOM   2645 1HB  LEU A 174       3.521   3.014 -11.457  1.00  1.21           H  
ATOM   2646 2HB  LEU A 174       2.665   3.898 -10.243  1.00  1.21           H  
ATOM   2647  HG  LEU A 174       2.998   2.168  -8.615  1.00  1.21           H  
ATOM   2648 1HD1 LEU A 174       4.643   0.464  -9.057  1.00  1.21           H  
ATOM   2649 2HD1 LEU A 174       3.233   0.285 -10.118  1.00  1.21           H  
ATOM   2650 3HD1 LEU A 174       4.731   0.977 -10.740  1.00  1.21           H  
ATOM   2651 1HD2 LEU A 174       5.373   2.850  -8.343  1.00  1.21           H  
ATOM   2652 2HD2 LEU A 174       5.391   3.387 -10.026  1.00  1.21           H  
ATOM   2653 3HD2 LEU A 174       4.354   4.204  -8.856  1.00  1.21           H  
ATOM   2654  N   PHE A 175       0.188   3.058  -9.199  1.00  1.32           N  
ATOM   2655  CA  PHE A 175      -0.626   2.886  -8.008  1.00  1.32           C  
ATOM   2656  C   PHE A 175      -1.899   2.063  -8.280  1.00  1.32           C  
ATOM   2657  O   PHE A 175      -2.264   1.206  -7.473  1.00  1.32           O  
ATOM   2658  CB  PHE A 175      -0.951   4.258  -7.426  1.00  1.32           C  
ATOM   2659  CG  PHE A 175       0.190   4.837  -6.628  1.00  1.32           C  
ATOM   2660  CD1 PHE A 175       1.351   5.216  -7.248  1.00  1.32           C  
ATOM   2661  CD2 PHE A 175       0.084   5.026  -5.268  1.00  1.32           C  
ATOM   2662  CE1 PHE A 175       2.384   5.755  -6.550  1.00  1.32           C  
ATOM   2663  CE2 PHE A 175       1.123   5.572  -4.557  1.00  1.32           C  
ATOM   2664  CZ  PHE A 175       2.276   5.936  -5.214  1.00  1.32           C  
ATOM   2665  H   PHE A 175       0.353   3.988  -9.599  1.00  1.32           H  
ATOM   2666  HA  PHE A 175      -0.029   2.343  -7.273  1.00  1.32           H  
ATOM   2667 1HB  PHE A 175      -1.181   4.949  -8.246  1.00  1.32           H  
ATOM   2668 2HB  PHE A 175      -1.831   4.196  -6.788  1.00  1.32           H  
ATOM   2669  HD1 PHE A 175       1.442   5.071  -8.303  1.00  1.32           H  
ATOM   2670  HD2 PHE A 175      -0.831   4.743  -4.766  1.00  1.32           H  
ATOM   2671  HE1 PHE A 175       3.290   6.039  -7.063  1.00  1.32           H  
ATOM   2672  HE2 PHE A 175       1.033   5.715  -3.478  1.00  1.32           H  
ATOM   2673  HZ  PHE A 175       3.105   6.373  -4.669  1.00  1.32           H  
ATOM   2674  N   GLU A 176      -2.558   2.291  -9.424  1.00  1.42           N  
ATOM   2675  CA  GLU A 176      -3.771   1.532  -9.767  1.00  1.42           C  
ATOM   2676  C   GLU A 176      -3.512   0.044 -10.082  1.00  1.42           C  
ATOM   2677  O   GLU A 176      -4.318  -0.830  -9.752  1.00  1.42           O  
ATOM   2678  CB  GLU A 176      -4.459   2.135 -11.011  1.00  1.42           C  
ATOM   2679  CG  GLU A 176      -5.099   3.514 -10.831  1.00  1.42           C  
ATOM   2680  CD  GLU A 176      -5.780   4.029 -12.107  1.00  1.42           C  
ATOM   2681  OE1 GLU A 176      -5.697   3.369 -13.117  1.00  1.42           O  
ATOM   2682  OE2 GLU A 176      -6.380   5.078 -12.056  1.00  1.42           O  
ATOM   2683  H   GLU A 176      -2.221   3.021 -10.054  1.00  1.42           H  
ATOM   2684  HA  GLU A 176      -4.455   1.588  -8.923  1.00  1.42           H  
ATOM   2685 1HB  GLU A 176      -3.724   2.223 -11.812  1.00  1.42           H  
ATOM   2686 2HB  GLU A 176      -5.233   1.453 -11.359  1.00  1.42           H  
ATOM   2687 1HG  GLU A 176      -5.837   3.460 -10.031  1.00  1.42           H  
ATOM   2688 2HG  GLU A 176      -4.327   4.219 -10.527  1.00  1.42           H  
ATOM   2689  N   LEU A 177      -2.397  -0.201 -10.760  1.00  1.50           N  
ATOM   2690  CA  LEU A 177      -1.968  -1.483 -11.313  1.00  1.50           C  
ATOM   2691  C   LEU A 177      -1.105  -2.382 -10.419  1.00  1.50           C  
ATOM   2692  O   LEU A 177      -1.322  -3.593 -10.371  1.00  1.50           O  
ATOM   2693  CB  LEU A 177      -1.202  -1.167 -12.597  1.00  1.50           C  
ATOM   2694  CG  LEU A 177      -0.634  -2.266 -13.384  1.00  1.50           C  
ATOM   2695  CD1 LEU A 177      -1.714  -3.178 -13.911  1.00  1.50           C  
ATOM   2696  CD2 LEU A 177       0.166  -1.642 -14.488  1.00  1.50           C  
ATOM   2697  H   LEU A 177      -1.807   0.597 -10.962  1.00  1.50           H  
ATOM   2698  HA  LEU A 177      -2.869  -2.038 -11.570  1.00  1.50           H  
ATOM   2699 1HB  LEU A 177      -1.848  -0.585 -13.248  1.00  1.50           H  
ATOM   2700 2HB  LEU A 177      -0.356  -0.541 -12.322  1.00  1.50           H  
ATOM   2701  HG  LEU A 177       0.004  -2.839 -12.760  1.00  1.50           H  
ATOM   2702 1HD1 LEU A 177      -1.256  -3.983 -14.489  1.00  1.50           H  
ATOM   2703 2HD1 LEU A 177      -2.273  -3.601 -13.076  1.00  1.50           H  
ATOM   2704 3HD1 LEU A 177      -2.389  -2.609 -14.550  1.00  1.50           H  
ATOM   2705 1HD2 LEU A 177       0.636  -2.390 -15.077  1.00  1.50           H  
ATOM   2706 2HD2 LEU A 177      -0.485  -1.044 -15.120  1.00  1.50           H  
ATOM   2707 3HD2 LEU A 177       0.912  -1.015 -14.041  1.00  1.50           H  
ATOM   2708  N   ARG A 178      -0.072  -1.817  -9.782  1.00  1.53           N  
ATOM   2709  CA  ARG A 178       0.911  -2.579  -9.004  1.00  1.53           C  
ATOM   2710  C   ARG A 178       1.616  -3.675  -9.802  1.00  1.53           C  
ATOM   2711  O   ARG A 178       1.834  -4.775  -9.295  1.00  1.53           O  
ATOM   2712  CB  ARG A 178       0.287  -3.236  -7.779  1.00  1.53           C  
ATOM   2713  CG  ARG A 178      -0.271  -2.311  -6.725  1.00  1.53           C  
ATOM   2714  CD  ARG A 178      -0.772  -3.102  -5.552  1.00  1.53           C  
ATOM   2715  NE  ARG A 178       0.297  -3.870  -4.912  1.00  1.53           N  
ATOM   2716  CZ  ARG A 178       0.112  -4.794  -3.941  1.00  1.53           C  
ATOM   2717  NH1 ARG A 178      -1.096  -5.041  -3.484  1.00  1.53           N  
ATOM   2718  NH2 ARG A 178       1.146  -5.454  -3.449  1.00  1.53           N  
ATOM   2719  H   ARG A 178       0.050  -0.810  -9.819  1.00  1.53           H  
ATOM   2720  HA  ARG A 178       1.665  -1.873  -8.654  1.00  1.53           H  
ATOM   2721 1HB  ARG A 178      -0.513  -3.906  -8.077  1.00  1.53           H  
ATOM   2722 2HB  ARG A 178       1.044  -3.848  -7.293  1.00  1.53           H  
ATOM   2723 1HG  ARG A 178       0.508  -1.629  -6.382  1.00  1.53           H  
ATOM   2724 2HG  ARG A 178      -1.101  -1.733  -7.145  1.00  1.53           H  
ATOM   2725 1HD  ARG A 178      -1.192  -2.432  -4.811  1.00  1.53           H  
ATOM   2726 2HD  ARG A 178      -1.539  -3.800  -5.887  1.00  1.53           H  
ATOM   2727  HE  ARG A 178       1.243  -3.713  -5.234  1.00  1.53           H  
ATOM   2728 1HH1 ARG A 178      -1.890  -4.544  -3.857  1.00  1.53           H  
ATOM   2729 2HH1 ARG A 178      -1.229  -5.733  -2.760  1.00  1.53           H  
ATOM   2730 1HH2 ARG A 178       2.073  -5.277  -3.805  1.00  1.53           H  
ATOM   2731 2HH2 ARG A 178       1.006  -6.142  -2.725  1.00  1.53           H  
ATOM   2732  N   ASN A 179       2.007  -3.369 -11.032  1.00  1.52           N  
ATOM   2733  CA  ASN A 179       2.695  -4.340 -11.870  1.00  1.52           C  
ATOM   2734  C   ASN A 179       3.647  -3.668 -12.849  1.00  1.52           C  
ATOM   2735  O   ASN A 179       3.246  -3.136 -13.885  1.00  1.52           O  
ATOM   2736  CB  ASN A 179       1.688  -5.234 -12.576  1.00  1.52           C  
ATOM   2737  CG  ASN A 179       2.314  -6.320 -13.363  1.00  1.52           C  
ATOM   2738  OD1 ASN A 179       3.384  -6.128 -13.957  1.00  1.52           O  
ATOM   2739  ND2 ASN A 179       1.680  -7.469 -13.388  1.00  1.52           N  
ATOM   2740  H   ASN A 179       1.805  -2.449 -11.390  1.00  1.52           H  
ATOM   2741  HA  ASN A 179       3.303  -4.974 -11.225  1.00  1.52           H  
ATOM   2742 1HB  ASN A 179       0.999  -5.664 -11.846  1.00  1.52           H  
ATOM   2743 2HB  ASN A 179       1.108  -4.652 -13.265  1.00  1.52           H  
ATOM   2744 1HD2 ASN A 179       2.059  -8.238 -13.908  1.00  1.52           H  
ATOM   2745 2HD2 ASN A 179       0.819  -7.577 -12.889  1.00  1.52           H  
ATOM   2746  N   TRP A 180       4.931  -3.718 -12.518  1.00  1.46           N  
ATOM   2747  CA  TRP A 180       5.948  -3.030 -13.300  1.00  1.46           C  
ATOM   2748  C   TRP A 180       6.188  -3.653 -14.667  1.00  1.46           C  
ATOM   2749  O   TRP A 180       6.553  -2.949 -15.612  1.00  1.46           O  
ATOM   2750  CB  TRP A 180       7.246  -3.009 -12.510  1.00  1.46           C  
ATOM   2751  CG  TRP A 180       7.218  -2.067 -11.367  1.00  1.46           C  
ATOM   2752  CD1 TRP A 180       7.082  -2.385 -10.052  1.00  1.46           C  
ATOM   2753  CD2 TRP A 180       7.376  -0.640 -11.418  1.00  1.46           C  
ATOM   2754  NE1 TRP A 180       7.135  -1.258  -9.289  1.00  1.46           N  
ATOM   2755  CE2 TRP A 180       7.322  -0.180 -10.107  1.00  1.46           C  
ATOM   2756  CE3 TRP A 180       7.572   0.271 -12.456  1.00  1.46           C  
ATOM   2757  CZ2 TRP A 180       7.455   1.147  -9.803  1.00  1.46           C  
ATOM   2758  CZ3 TRP A 180       7.688   1.606 -12.150  1.00  1.46           C  
ATOM   2759  CH2 TRP A 180       7.630   2.021 -10.857  1.00  1.46           C  
ATOM   2760  H   TRP A 180       5.199  -4.206 -11.675  1.00  1.46           H  
ATOM   2761  HA  TRP A 180       5.623  -2.011 -13.447  1.00  1.46           H  
ATOM   2762 1HB  TRP A 180       7.464  -4.008 -12.134  1.00  1.46           H  
ATOM   2763 2HB  TRP A 180       8.068  -2.720 -13.167  1.00  1.46           H  
ATOM   2764  HD1 TRP A 180       6.955  -3.393  -9.663  1.00  1.46           H  
ATOM   2765  HE1 TRP A 180       7.067  -1.227  -8.277  1.00  1.46           H  
ATOM   2766  HE3 TRP A 180       7.620  -0.074 -13.483  1.00  1.46           H  
ATOM   2767  HZ2 TRP A 180       7.417   1.516  -8.776  1.00  1.46           H  
ATOM   2768  HZ3 TRP A 180       7.831   2.318 -12.965  1.00  1.46           H  
ATOM   2769  HH2 TRP A 180       7.720   3.062 -10.643  1.00  1.46           H  
ATOM   2770  N   GLU A 181       5.975  -4.960 -14.804  1.00  1.37           N  
ATOM   2771  CA  GLU A 181       6.177  -5.569 -16.112  1.00  1.37           C  
ATOM   2772  C   GLU A 181       5.137  -5.018 -17.079  1.00  1.37           C  
ATOM   2773  O   GLU A 181       5.448  -4.694 -18.234  1.00  1.37           O  
ATOM   2774  CB  GLU A 181       6.096  -7.094 -16.028  1.00  1.37           C  
ATOM   2775  CG  GLU A 181       7.267  -7.738 -15.278  1.00  1.37           C  
ATOM   2776  CD  GLU A 181       7.169  -9.245 -15.171  1.00  1.37           C  
ATOM   2777  OE1 GLU A 181       6.165  -9.794 -15.562  1.00  1.37           O  
ATOM   2778  OE2 GLU A 181       8.108  -9.844 -14.697  1.00  1.37           O  
ATOM   2779  H   GLU A 181       5.659  -5.514 -14.019  1.00  1.37           H  
ATOM   2780  HA  GLU A 181       7.167  -5.294 -16.479  1.00  1.37           H  
ATOM   2781 1HB  GLU A 181       5.173  -7.382 -15.524  1.00  1.37           H  
ATOM   2782 2HB  GLU A 181       6.063  -7.514 -17.033  1.00  1.37           H  
ATOM   2783 1HG  GLU A 181       8.193  -7.482 -15.793  1.00  1.37           H  
ATOM   2784 2HG  GLU A 181       7.313  -7.310 -14.277  1.00  1.37           H  
ATOM   2785  N   GLU A 182       3.904  -4.862 -16.578  1.00  1.29           N  
ATOM   2786  CA  GLU A 182       2.837  -4.310 -17.396  1.00  1.29           C  
ATOM   2787  C   GLU A 182       3.102  -2.832 -17.672  1.00  1.29           C  
ATOM   2788  O   GLU A 182       2.899  -2.380 -18.796  1.00  1.29           O  
ATOM   2789  CB  GLU A 182       1.477  -4.519 -16.736  1.00  1.29           C  
ATOM   2790  CG  GLU A 182       0.955  -5.968 -16.693  1.00  1.29           C  
ATOM   2791  CD  GLU A 182       0.648  -6.580 -18.048  1.00  1.29           C  
ATOM   2792  OE1 GLU A 182      -0.048  -5.963 -18.819  1.00  1.29           O  
ATOM   2793  OE2 GLU A 182       1.113  -7.683 -18.306  1.00  1.29           O  
ATOM   2794  H   GLU A 182       3.719  -5.152 -15.618  1.00  1.29           H  
ATOM   2795  HA  GLU A 182       2.830  -4.832 -18.349  1.00  1.29           H  
ATOM   2796 1HB  GLU A 182       1.569  -4.228 -15.702  1.00  1.29           H  
ATOM   2797 2HB  GLU A 182       0.728  -3.879 -17.202  1.00  1.29           H  
ATOM   2798 1HG  GLU A 182       1.717  -6.582 -16.220  1.00  1.29           H  
ATOM   2799 2HG  GLU A 182       0.064  -6.002 -16.066  1.00  1.29           H  
ATOM   2800  N   LEU A 183       3.634  -2.084 -16.688  1.00  1.23           N  
ATOM   2801  CA  LEU A 183       3.941  -0.675 -16.945  1.00  1.23           C  
ATOM   2802  C   LEU A 183       4.990  -0.577 -18.029  1.00  1.23           C  
ATOM   2803  O   LEU A 183       4.911   0.284 -18.904  1.00  1.23           O  
ATOM   2804  CB  LEU A 183       4.479   0.039 -15.714  1.00  1.23           C  
ATOM   2805  CG  LEU A 183       3.541   0.276 -14.605  1.00  1.23           C  
ATOM   2806  CD1 LEU A 183       4.267   0.783 -13.466  1.00  1.23           C  
ATOM   2807  CD2 LEU A 183       2.536   1.284 -15.003  1.00  1.23           C  
ATOM   2808  H   LEU A 183       3.770  -2.488 -15.759  1.00  1.23           H  
ATOM   2809  HA  LEU A 183       3.041  -0.173 -17.280  1.00  1.23           H  
ATOM   2810 1HB  LEU A 183       5.334  -0.512 -15.332  1.00  1.23           H  
ATOM   2811 2HB  LEU A 183       4.813   1.008 -16.027  1.00  1.23           H  
ATOM   2812  HG  LEU A 183       3.068  -0.652 -14.327  1.00  1.23           H  
ATOM   2813 1HD1 LEU A 183       3.573   0.942 -12.689  1.00  1.23           H  
ATOM   2814 2HD1 LEU A 183       4.984   0.068 -13.159  1.00  1.23           H  
ATOM   2815 3HD1 LEU A 183       4.762   1.721 -13.719  1.00  1.23           H  
ATOM   2816 1HD2 LEU A 183       1.877   1.456 -14.168  1.00  1.23           H  
ATOM   2817 2HD2 LEU A 183       3.039   2.213 -15.259  1.00  1.23           H  
ATOM   2818 3HD2 LEU A 183       1.972   0.920 -15.853  1.00  1.23           H  
ATOM   2819  N   GLY A 184       5.953  -1.488 -17.998  1.00  1.21           N  
ATOM   2820  CA  GLY A 184       6.984  -1.526 -19.005  1.00  1.21           C  
ATOM   2821  C   GLY A 184       6.325  -1.645 -20.368  1.00  1.21           C  
ATOM   2822  O   GLY A 184       6.546  -0.816 -21.246  1.00  1.21           O  
ATOM   2823  H   GLY A 184       5.987  -2.163 -17.235  1.00  1.21           H  
ATOM   2824 1HA  GLY A 184       7.588  -0.623 -18.955  1.00  1.21           H  
ATOM   2825 2HA  GLY A 184       7.636  -2.380 -18.825  1.00  1.21           H  
ATOM   2826  N   LYS A 185       5.480  -2.656 -20.550  1.00  1.24           N  
ATOM   2827  CA  LYS A 185       4.824  -2.832 -21.841  1.00  1.24           C  
ATOM   2828  C   LYS A 185       3.933  -1.641 -22.243  1.00  1.24           C  
ATOM   2829  O   LYS A 185       3.912  -1.242 -23.411  1.00  1.24           O  
ATOM   2830  CB  LYS A 185       3.998  -4.114 -21.817  1.00  1.24           C  
ATOM   2831  CG  LYS A 185       4.833  -5.391 -21.803  1.00  1.24           C  
ATOM   2832  CD  LYS A 185       3.960  -6.617 -21.977  1.00  1.24           C  
ATOM   2833  CE  LYS A 185       3.134  -6.851 -20.733  1.00  1.24           C  
ATOM   2834  NZ  LYS A 185       2.313  -8.091 -20.813  1.00  1.24           N  
ATOM   2835  H   LYS A 185       5.314  -3.317 -19.784  1.00  1.24           H  
ATOM   2836  HA  LYS A 185       5.600  -2.934 -22.600  1.00  1.24           H  
ATOM   2837 1HB  LYS A 185       3.367  -4.116 -20.922  1.00  1.24           H  
ATOM   2838 2HB  LYS A 185       3.340  -4.141 -22.683  1.00  1.24           H  
ATOM   2839 1HG  LYS A 185       5.571  -5.355 -22.604  1.00  1.24           H  
ATOM   2840 2HG  LYS A 185       5.358  -5.461 -20.848  1.00  1.24           H  
ATOM   2841 1HD  LYS A 185       3.294  -6.480 -22.829  1.00  1.24           H  
ATOM   2842 2HD  LYS A 185       4.586  -7.490 -22.158  1.00  1.24           H  
ATOM   2843 1HE  LYS A 185       3.800  -6.924 -19.871  1.00  1.24           H  
ATOM   2844 2HE  LYS A 185       2.466  -6.001 -20.587  1.00  1.24           H  
ATOM   2845 1HZ  LYS A 185       1.788  -8.155 -19.929  1.00  1.24           H  
ATOM   2846 2HZ  LYS A 185       1.670  -8.031 -21.584  1.00  1.24           H  
ATOM   2847 3HZ  LYS A 185       2.901  -8.897 -20.921  1.00  1.24           H  
ATOM   2848  N   LEU A 186       3.226  -1.053 -21.273  1.00  1.32           N  
ATOM   2849  CA  LEU A 186       2.336   0.080 -21.530  1.00  1.32           C  
ATOM   2850  C   LEU A 186       3.060   1.342 -21.977  1.00  1.32           C  
ATOM   2851  O   LEU A 186       2.554   2.087 -22.821  1.00  1.32           O  
ATOM   2852  CB  LEU A 186       1.548   0.438 -20.258  1.00  1.32           C  
ATOM   2853  CG  LEU A 186       0.475  -0.552 -19.789  1.00  1.32           C  
ATOM   2854  CD1 LEU A 186      -0.019  -0.127 -18.397  1.00  1.32           C  
ATOM   2855  CD2 LEU A 186      -0.656  -0.563 -20.788  1.00  1.32           C  
ATOM   2856  H   LEU A 186       3.283  -1.424 -20.328  1.00  1.32           H  
ATOM   2857  HA  LEU A 186       1.638  -0.211 -22.311  1.00  1.32           H  
ATOM   2858 1HB  LEU A 186       2.262   0.537 -19.451  1.00  1.32           H  
ATOM   2859 2HB  LEU A 186       1.074   1.408 -20.408  1.00  1.32           H  
ATOM   2860  HG  LEU A 186       0.888  -1.546 -19.722  1.00  1.32           H  
ATOM   2861 1HD1 LEU A 186      -0.781  -0.826 -18.052  1.00  1.32           H  
ATOM   2862 2HD1 LEU A 186       0.808  -0.136 -17.704  1.00  1.32           H  
ATOM   2863 3HD1 LEU A 186      -0.438   0.876 -18.451  1.00  1.32           H  
ATOM   2864 1HD2 LEU A 186      -1.421  -1.265 -20.460  1.00  1.32           H  
ATOM   2865 2HD2 LEU A 186      -1.085   0.437 -20.863  1.00  1.32           H  
ATOM   2866 3HD2 LEU A 186      -0.274  -0.869 -21.763  1.00  1.32           H  
ATOM   2867  N   PHE A 187       4.237   1.593 -21.406  1.00  1.45           N  
ATOM   2868  CA  PHE A 187       4.939   2.832 -21.681  1.00  1.45           C  
ATOM   2869  C   PHE A 187       6.207   2.719 -22.535  1.00  1.45           C  
ATOM   2870  O   PHE A 187       6.655   3.722 -23.088  1.00  1.45           O  
ATOM   2871  CB  PHE A 187       5.199   3.513 -20.345  1.00  1.45           C  
ATOM   2872  CG  PHE A 187       3.867   3.825 -19.669  1.00  1.45           C  
ATOM   2873  CD1 PHE A 187       3.415   3.123 -18.547  1.00  1.45           C  
ATOM   2874  CD2 PHE A 187       3.043   4.812 -20.191  1.00  1.45           C  
ATOM   2875  CE1 PHE A 187       2.183   3.415 -17.979  1.00  1.45           C  
ATOM   2876  CE2 PHE A 187       1.819   5.099 -19.614  1.00  1.45           C  
ATOM   2877  CZ  PHE A 187       1.394   4.398 -18.511  1.00  1.45           C  
ATOM   2878  H   PHE A 187       4.610   0.944 -20.712  1.00  1.45           H  
ATOM   2879  HA  PHE A 187       4.252   3.477 -22.228  1.00  1.45           H  
ATOM   2880 1HB  PHE A 187       5.775   2.854 -19.701  1.00  1.45           H  
ATOM   2881 2HB  PHE A 187       5.757   4.437 -20.484  1.00  1.45           H  
ATOM   2882  HD1 PHE A 187       4.034   2.344 -18.123  1.00  1.45           H  
ATOM   2883  HD2 PHE A 187       3.371   5.365 -21.072  1.00  1.45           H  
ATOM   2884  HE1 PHE A 187       1.832   2.876 -17.119  1.00  1.45           H  
ATOM   2885  HE2 PHE A 187       1.188   5.880 -20.035  1.00  1.45           H  
ATOM   2886  HZ  PHE A 187       0.434   4.627 -18.064  1.00  1.45           H  
ATOM   2887  N   ASN A 188       6.764   1.514 -22.712  1.00  1.61           N  
ATOM   2888  CA  ASN A 188       7.972   1.367 -23.529  1.00  1.61           C  
ATOM   2889  C   ASN A 188       7.605   1.081 -24.986  1.00  1.61           C  
ATOM   2890  O   ASN A 188       8.476   0.923 -25.843  1.00  1.61           O  
ATOM   2891  CB  ASN A 188       8.883   0.251 -23.027  1.00  1.61           C  
ATOM   2892  CG  ASN A 188       9.521   0.533 -21.685  1.00  1.61           C  
ATOM   2893  OD1 ASN A 188       9.647   1.688 -21.301  1.00  1.61           O  
ATOM   2894  ND2 ASN A 188       9.952  -0.493 -20.994  1.00  1.61           N  
ATOM   2895  H   ASN A 188       6.391   0.692 -22.246  1.00  1.61           H  
ATOM   2896  HA  ASN A 188       8.527   2.308 -23.508  1.00  1.61           H  
ATOM   2897 1HB  ASN A 188       8.318  -0.676 -22.968  1.00  1.61           H  
ATOM   2898 2HB  ASN A 188       9.677   0.092 -23.756  1.00  1.61           H  
ATOM   2899 1HD2 ASN A 188      10.425  -0.362 -20.096  1.00  1.61           H  
ATOM   2900 2HD2 ASN A 188       9.835  -1.415 -21.356  1.00  1.61           H  
ATOM   2901  N   GLY A 189       6.310   1.015 -25.273  1.00  1.78           N  
ATOM   2902  CA  GLY A 189       5.828   0.738 -26.618  1.00  1.78           C  
ATOM   2903  C   GLY A 189       6.583   1.559 -27.660  1.00  1.78           C  
ATOM   2904  O   GLY A 189       6.007   2.442 -28.297  1.00  1.78           O  
ATOM   2905  H   GLY A 189       5.641   1.156 -24.529  1.00  1.78           H  
ATOM   2906 1HA  GLY A 189       5.942  -0.325 -26.833  1.00  1.78           H  
ATOM   2907 2HA  GLY A 189       4.763   0.963 -26.672  1.00  1.78           H  
TER    2908
ENDMDL

REMARK ID 642010 MODEL 4 4qt4-NE-1
PFRMAT TS
TARGET 4qt4-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.661  -0.744  -0.182  1.00  1.15           N  
ATOM      2  CA  MET A   1       0.713  -0.260  -0.169  1.00  1.15           C  
ATOM      3  C   MET A   1       0.773   1.247   0.016  1.00  1.15           C  
ATOM      4  O   MET A   1      -0.267   1.926   0.024  1.00  1.15           O  
ATOM      5  CB  MET A   1       1.426  -0.621  -1.478  1.00  1.15           C  
ATOM      6  CG  MET A   1       0.861   0.035  -2.750  1.00  1.15           C  
ATOM      7  SD  MET A   1       1.809  -0.436  -4.229  1.00  1.15           S  
ATOM      8  CE  MET A   1       1.053   0.527  -5.538  1.00  1.15           C  
ATOM      9 1H   MET A   1      -0.735  -1.545   0.428  1.00  1.15           H  
ATOM     10 2H   MET A   1      -1.280  -0.018   0.147  1.00  1.15           H  
ATOM     11 3H   MET A   1      -0.917  -1.012  -1.120  1.00  1.15           H  
ATOM     12  HA  MET A   1       1.241  -0.720   0.667  1.00  1.15           H  
ATOM     13 1HB  MET A   1       2.464  -0.333  -1.418  1.00  1.15           H  
ATOM     14 2HB  MET A   1       1.396  -1.698  -1.618  1.00  1.15           H  
ATOM     15 1HG  MET A   1      -0.175  -0.270  -2.888  1.00  1.15           H  
ATOM     16 2HG  MET A   1       0.893   1.124  -2.648  1.00  1.15           H  
ATOM     17 1HE  MET A   1       1.580   0.348  -6.479  1.00  1.15           H  
ATOM     18 2HE  MET A   1       0.025   0.238  -5.657  1.00  1.15           H  
ATOM     19 3HE  MET A   1       1.100   1.577  -5.289  1.00  1.15           H  
ATOM     20  N   LYS A   2       1.997   1.750   0.165  1.00  0.99           N  
ATOM     21  CA  LYS A   2       2.247   3.176   0.303  1.00  0.99           C  
ATOM     22  C   LYS A   2       3.362   3.555  -0.645  1.00  0.99           C  
ATOM     23  O   LYS A   2       4.455   3.024  -0.529  1.00  0.99           O  
ATOM     24  CB  LYS A   2       2.700   3.519   1.721  1.00  0.99           C  
ATOM     25  CG  LYS A   2       1.714   3.266   2.834  1.00  0.99           C  
ATOM     26  CD  LYS A   2       2.303   3.701   4.177  1.00  0.99           C  
ATOM     27  CE  LYS A   2       1.330   3.467   5.303  1.00  0.99           C  
ATOM     28  NZ  LYS A   2       1.885   3.889   6.604  1.00  0.99           N  
ATOM     29  H   LYS A   2       2.811   1.128   0.159  1.00  0.99           H  
ATOM     30  HA  LYS A   2       1.352   3.733   0.042  1.00  0.99           H  
ATOM     31 1HB  LYS A   2       3.596   2.940   1.953  1.00  0.99           H  
ATOM     32 2HB  LYS A   2       2.984   4.562   1.752  1.00  0.99           H  
ATOM     33 1HG  LYS A   2       0.797   3.813   2.653  1.00  0.99           H  
ATOM     34 2HG  LYS A   2       1.481   2.205   2.882  1.00  0.99           H  
ATOM     35 1HD  LYS A   2       3.223   3.139   4.380  1.00  0.99           H  
ATOM     36 2HD  LYS A   2       2.561   4.757   4.157  1.00  0.99           H  
ATOM     37 1HE  LYS A   2       0.417   4.029   5.108  1.00  0.99           H  
ATOM     38 2HE  LYS A   2       1.091   2.406   5.349  1.00  0.99           H  
ATOM     39 1HZ  LYS A   2       1.212   3.716   7.332  1.00  0.99           H  
ATOM     40 2HZ  LYS A   2       2.728   3.365   6.789  1.00  0.99           H  
ATOM     41 3HZ  LYS A   2       2.105   4.877   6.580  1.00  0.99           H  
ATOM     42  N   LEU A   3       3.125   4.475  -1.558  1.00  0.85           N  
ATOM     43  CA  LEU A   3       4.215   4.834  -2.451  1.00  0.85           C  
ATOM     44  C   LEU A   3       4.751   6.199  -2.109  1.00  0.85           C  
ATOM     45  O   LEU A   3       3.981   7.087  -1.753  1.00  0.85           O  
ATOM     46  CB  LEU A   3       3.802   4.838  -3.933  1.00  0.85           C  
ATOM     47  CG  LEU A   3       3.268   3.538  -4.538  1.00  0.85           C  
ATOM     48  CD1 LEU A   3       2.986   3.781  -5.996  1.00  0.85           C  
ATOM     49  CD2 LEU A   3       4.274   2.429  -4.373  1.00  0.85           C  
ATOM     50  H   LEU A   3       2.209   4.915  -1.614  1.00  0.85           H  
ATOM     51  HA  LEU A   3       5.024   4.118  -2.331  1.00  0.85           H  
ATOM     52 1HB  LEU A   3       3.039   5.600  -4.069  1.00  0.85           H  
ATOM     53 2HB  LEU A   3       4.676   5.129  -4.521  1.00  0.85           H  
ATOM     54  HG  LEU A   3       2.335   3.262  -4.048  1.00  0.85           H  
ATOM     55 1HD1 LEU A   3       2.596   2.889  -6.445  1.00  0.85           H  
ATOM     56 2HD1 LEU A   3       2.294   4.558  -6.126  1.00  0.85           H  
ATOM     57 3HD1 LEU A   3       3.910   4.059  -6.471  1.00  0.85           H  
ATOM     58 1HD2 LEU A   3       3.898   1.519  -4.816  1.00  0.85           H  
ATOM     59 2HD2 LEU A   3       5.208   2.706  -4.862  1.00  0.85           H  
ATOM     60 3HD2 LEU A   3       4.450   2.273  -3.321  1.00  0.85           H  
ATOM     61  N   LEU A   4       6.056   6.378  -2.257  1.00  0.76           N  
ATOM     62  CA  LEU A   4       6.646   7.707  -2.095  1.00  0.76           C  
ATOM     63  C   LEU A   4       7.340   8.101  -3.365  1.00  0.76           C  
ATOM     64  O   LEU A   4       8.315   7.462  -3.774  1.00  0.76           O  
ATOM     65  CB  LEU A   4       7.650   7.780  -0.932  1.00  0.76           C  
ATOM     66  CG  LEU A   4       8.421   9.151  -0.744  1.00  0.76           C  
ATOM     67  CD1 LEU A   4       7.454  10.263  -0.407  1.00  0.76           C  
ATOM     68  CD2 LEU A   4       9.458   9.007   0.378  1.00  0.76           C  
ATOM     69  H   LEU A   4       6.623   5.572  -2.533  1.00  0.76           H  
ATOM     70  HA  LEU A   4       5.854   8.427  -1.913  1.00  0.76           H  
ATOM     71 1HB  LEU A   4       7.132   7.555  -0.005  1.00  0.76           H  
ATOM     72 2HB  LEU A   4       8.370   7.051  -1.099  1.00  0.76           H  
ATOM     73  HG  LEU A   4       8.923   9.413  -1.681  1.00  0.76           H  
ATOM     74 1HD1 LEU A   4       7.997  11.193  -0.294  1.00  0.76           H  
ATOM     75 2HD1 LEU A   4       6.728  10.368  -1.211  1.00  0.76           H  
ATOM     76 3HD1 LEU A   4       6.951  10.024   0.522  1.00  0.76           H  
ATOM     77 1HD2 LEU A   4       9.998   9.947   0.506  1.00  0.76           H  
ATOM     78 2HD2 LEU A   4       8.943   8.758   1.302  1.00  0.76           H  
ATOM     79 3HD2 LEU A   4      10.164   8.228   0.136  1.00  0.76           H  
ATOM     80  N   ILE A   5       6.848   9.173  -3.956  1.00  0.70           N  
ATOM     81  CA  ILE A   5       7.388   9.707  -5.183  1.00  0.70           C  
ATOM     82  C   ILE A   5       8.193  10.941  -4.883  1.00  0.70           C  
ATOM     83  O   ILE A   5       7.675  11.867  -4.258  1.00  0.70           O  
ATOM     84  CB  ILE A   5       6.269  10.011  -6.191  1.00  0.70           C  
ATOM     85  CG1 ILE A   5       5.571   8.682  -6.533  1.00  0.70           C  
ATOM     86  CG2 ILE A   5       6.847  10.708  -7.429  1.00  0.70           C  
ATOM     87  CD1 ILE A   5       4.367   8.791  -7.367  1.00  0.70           C  
ATOM     88  H   ILE A   5       6.037   9.631  -3.538  1.00  0.70           H  
ATOM     89  HA  ILE A   5       8.040   8.965  -5.627  1.00  0.70           H  
ATOM     90  HB  ILE A   5       5.526  10.655  -5.723  1.00  0.70           H  
ATOM     91 1HG1 ILE A   5       6.264   8.061  -7.049  1.00  0.70           H  
ATOM     92 2HG1 ILE A   5       5.289   8.190  -5.601  1.00  0.70           H  
ATOM     93 1HG2 ILE A   5       6.053  10.917  -8.139  1.00  0.70           H  
ATOM     94 2HG2 ILE A   5       7.318  11.639  -7.130  1.00  0.70           H  
ATOM     95 3HG2 ILE A   5       7.589  10.069  -7.890  1.00  0.70           H  
ATOM     96 1HD1 ILE A   5       3.984   7.792  -7.530  1.00  0.70           H  
ATOM     97 2HD1 ILE A   5       3.623   9.386  -6.880  1.00  0.70           H  
ATOM     98 3HD1 ILE A   5       4.629   9.249  -8.313  1.00  0.70           H  
ATOM     99  N   VAL A   6       9.458  10.938  -5.296  1.00  0.67           N  
ATOM    100  CA  VAL A   6      10.296  12.081  -5.007  1.00  0.67           C  
ATOM    101  C   VAL A   6      10.825  12.693  -6.280  1.00  0.67           C  
ATOM    102  O   VAL A   6      11.248  11.978  -7.191  1.00  0.67           O  
ATOM    103  CB  VAL A   6      11.504  11.681  -4.160  1.00  0.67           C  
ATOM    104  CG1 VAL A   6      12.350  10.768  -4.909  1.00  0.67           C  
ATOM    105  CG2 VAL A   6      12.298  12.905  -3.733  1.00  0.67           C  
ATOM    106  H   VAL A   6       9.822  10.118  -5.783  1.00  0.67           H  
ATOM    107  HA  VAL A   6       9.707  12.802  -4.470  1.00  0.67           H  
ATOM    108  HB  VAL A   6      11.143  11.168  -3.284  1.00  0.67           H  
ATOM    109 1HG1 VAL A   6      13.204  10.475  -4.316  1.00  0.67           H  
ATOM    110 2HG1 VAL A   6      11.763   9.900  -5.165  1.00  0.67           H  
ATOM    111 3HG1 VAL A   6      12.700  11.272  -5.806  1.00  0.67           H  
ATOM    112 1HG2 VAL A   6      13.139  12.602  -3.114  1.00  0.67           H  
ATOM    113 2HG2 VAL A   6      12.679  13.437  -4.598  1.00  0.67           H  
ATOM    114 3HG2 VAL A   6      11.646  13.557  -3.163  1.00  0.67           H  
ATOM    115  N   GLY A   7      10.786  14.008  -6.341  1.00  0.68           N  
ATOM    116  CA  GLY A   7      11.319  14.710  -7.487  1.00  0.68           C  
ATOM    117  C   GLY A   7      12.665  15.235  -7.147  1.00  0.68           C  
ATOM    118  O   GLY A   7      12.869  15.763  -6.053  1.00  0.68           O  
ATOM    119  H   GLY A   7      10.392  14.517  -5.548  1.00  0.68           H  
ATOM    120 1HA  GLY A   7      11.383  14.045  -8.348  1.00  0.68           H  
ATOM    121 2HA  GLY A   7      10.674  15.542  -7.756  1.00  0.68           H  
ATOM    122  N   LEU A   8      13.562  15.162  -8.097  1.00  0.72           N  
ATOM    123  CA  LEU A   8      14.891  15.680  -7.891  1.00  0.72           C  
ATOM    124  C   LEU A   8      15.141  16.889  -8.781  1.00  0.72           C  
ATOM    125  O   LEU A   8      14.600  16.981  -9.885  1.00  0.72           O  
ATOM    126  CB  LEU A   8      15.870  14.550  -8.114  1.00  0.72           C  
ATOM    127  CG  LEU A   8      15.694  13.360  -7.204  1.00  0.72           C  
ATOM    128  CD1 LEU A   8      16.677  12.291  -7.633  1.00  0.72           C  
ATOM    129  CD2 LEU A   8      15.888  13.790  -5.753  1.00  0.72           C  
ATOM    130  H   LEU A   8      13.332  14.670  -8.966  1.00  0.72           H  
ATOM    131  HA  LEU A   8      14.987  16.003  -6.855  1.00  0.72           H  
ATOM    132 1HB  LEU A   8      15.682  14.151  -9.072  1.00  0.72           H  
ATOM    133 2HB  LEU A   8      16.893  14.918  -8.065  1.00  0.72           H  
ATOM    134  HG  LEU A   8      14.686  12.955  -7.318  1.00  0.72           H  
ATOM    135 1HD1 LEU A   8      16.568  11.445  -7.010  1.00  0.72           H  
ATOM    136 2HD1 LEU A   8      16.482  12.013  -8.661  1.00  0.72           H  
ATOM    137 3HD1 LEU A   8      17.674  12.635  -7.564  1.00  0.72           H  
ATOM    138 1HD2 LEU A   8      15.750  12.957  -5.102  1.00  0.72           H  
ATOM    139 2HD2 LEU A   8      16.870  14.179  -5.620  1.00  0.72           H  
ATOM    140 3HD2 LEU A   8      15.158  14.557  -5.498  1.00  0.72           H  
ATOM    141  N   GLY A   9      15.930  17.822  -8.272  1.00  0.77           N  
ATOM    142  CA  GLY A   9      16.279  19.055  -8.968  1.00  0.77           C  
ATOM    143  C   GLY A   9      16.593  20.110  -7.916  1.00  0.77           C  
ATOM    144  O   GLY A   9      16.539  19.821  -6.722  1.00  0.77           O  
ATOM    145  H   GLY A   9      16.328  17.668  -7.358  1.00  0.77           H  
ATOM    146 1HA  GLY A   9      17.147  18.890  -9.609  1.00  0.77           H  
ATOM    147 2HA  GLY A   9      15.458  19.381  -9.604  1.00  0.77           H  
ATOM    148  N   ILE A  10      16.881  21.331  -8.331  1.00  0.83           N  
ATOM    149  CA  ILE A  10      17.269  22.381  -7.390  1.00  0.83           C  
ATOM    150  C   ILE A  10      16.122  23.319  -7.019  1.00  0.83           C  
ATOM    151  O   ILE A  10      15.352  23.771  -7.875  1.00  0.83           O  
ATOM    152  CB  ILE A  10      18.501  23.139  -7.893  1.00  0.83           C  
ATOM    153  CG1 ILE A  10      19.681  22.181  -7.950  1.00  0.83           C  
ATOM    154  CG2 ILE A  10      18.811  24.299  -6.973  1.00  0.83           C  
ATOM    155  CD1 ILE A  10      20.864  22.707  -8.705  1.00  0.83           C  
ATOM    156  H   ILE A  10      16.830  21.532  -9.326  1.00  0.83           H  
ATOM    157  HA  ILE A  10      17.583  21.893  -6.469  1.00  0.83           H  
ATOM    158  HB  ILE A  10      18.323  23.505  -8.901  1.00  0.83           H  
ATOM    159 1HG1 ILE A  10      20.000  21.962  -6.933  1.00  0.83           H  
ATOM    160 2HG1 ILE A  10      19.360  21.262  -8.406  1.00  0.83           H  
ATOM    161 1HG2 ILE A  10      19.691  24.815  -7.325  1.00  0.83           H  
ATOM    162 2HG2 ILE A  10      17.972  24.986  -6.963  1.00  0.83           H  
ATOM    163 3HG2 ILE A  10      18.997  23.926  -5.967  1.00  0.83           H  
ATOM    164 1HD1 ILE A  10      21.659  21.961  -8.697  1.00  0.83           H  
ATOM    165 2HD1 ILE A  10      20.574  22.911  -9.736  1.00  0.83           H  
ATOM    166 3HD1 ILE A  10      21.219  23.623  -8.240  1.00  0.83           H  
ATOM    167  N   LYS A  11      16.007  23.557  -5.704  1.00  0.89           N  
ATOM    168  CA  LYS A  11      14.974  24.376  -5.069  1.00  0.89           C  
ATOM    169  C   LYS A  11      14.792  25.813  -5.592  1.00  0.89           C  
ATOM    170  O   LYS A  11      13.664  26.239  -5.868  1.00  0.89           O  
ATOM    171  CB  LYS A  11      15.265  24.477  -3.569  1.00  0.89           C  
ATOM    172  CG  LYS A  11      14.241  25.298  -2.768  1.00  0.89           C  
ATOM    173  CD  LYS A  11      14.620  25.365  -1.287  1.00  0.89           C  
ATOM    174  CE  LYS A  11      13.542  26.050  -0.449  1.00  0.89           C  
ATOM    175  NZ  LYS A  11      13.452  27.513  -0.738  1.00  0.89           N  
ATOM    176  H   LYS A  11      16.688  23.120  -5.096  1.00  0.89           H  
ATOM    177  HA  LYS A  11      14.032  23.847  -5.178  1.00  0.89           H  
ATOM    178 1HB  LYS A  11      15.298  23.472  -3.136  1.00  0.89           H  
ATOM    179 2HB  LYS A  11      16.244  24.928  -3.416  1.00  0.89           H  
ATOM    180 1HG  LYS A  11      14.191  26.311  -3.170  1.00  0.89           H  
ATOM    181 2HG  LYS A  11      13.257  24.839  -2.860  1.00  0.89           H  
ATOM    182 1HD  LYS A  11      14.790  24.371  -0.912  1.00  0.89           H  
ATOM    183 2HD  LYS A  11      15.548  25.926  -1.183  1.00  0.89           H  
ATOM    184 1HE  LYS A  11      12.581  25.589  -0.664  1.00  0.89           H  
ATOM    185 2HE  LYS A  11      13.770  25.910   0.608  1.00  0.89           H  
ATOM    186 1HZ  LYS A  11      12.728  27.927  -0.168  1.00  0.89           H  
ATOM    187 2HZ  LYS A  11      14.336  27.954  -0.530  1.00  0.89           H  
ATOM    188 3HZ  LYS A  11      13.230  27.647  -1.715  1.00  0.89           H  
ATOM    189  N   GLY A  12      15.880  26.566  -5.735  1.00  0.93           N  
ATOM    190  CA  GLY A  12      15.720  27.975  -6.072  1.00  0.93           C  
ATOM    191  C   GLY A  12      15.201  28.226  -7.496  1.00  0.93           C  
ATOM    192  O   GLY A  12      15.472  27.441  -8.408  1.00  0.93           O  
ATOM    193  H   GLY A  12      16.793  26.178  -5.553  1.00  0.93           H  
ATOM    194 1HA  GLY A  12      15.039  28.402  -5.340  1.00  0.93           H  
ATOM    195 2HA  GLY A  12      16.680  28.473  -5.942  1.00  0.93           H  
ATOM    196  N   PRO A  13      14.579  29.406  -7.726  1.00  0.94           N  
ATOM    197  CA  PRO A  13      13.973  29.864  -8.970  1.00  0.94           C  
ATOM    198  C   PRO A  13      14.969  30.023 -10.098  1.00  0.94           C  
ATOM    199  O   PRO A  13      14.600  29.966 -11.268  1.00  0.94           O  
ATOM    200  CB  PRO A  13      13.374  31.222  -8.576  1.00  0.94           C  
ATOM    201  CG  PRO A  13      14.178  31.672  -7.381  1.00  0.94           C  
ATOM    202  CD  PRO A  13      14.510  30.407  -6.637  1.00  0.94           C  
ATOM    203  HA  PRO A  13      13.178  29.161  -9.257  1.00  0.94           H  
ATOM    204 1HB  PRO A  13      13.448  31.922  -9.422  1.00  0.94           H  
ATOM    205 2HB  PRO A  13      12.304  31.107  -8.350  1.00  0.94           H  
ATOM    206 1HG  PRO A  13      15.075  32.216  -7.717  1.00  0.94           H  
ATOM    207 2HG  PRO A  13      13.590  32.379  -6.775  1.00  0.94           H  
ATOM    208 1HD  PRO A  13      15.480  30.537  -6.137  1.00  0.94           H  
ATOM    209 2HD  PRO A  13      13.697  30.164  -5.935  1.00  0.94           H  
ATOM    210  N   SER A  14      16.247  30.154  -9.758  1.00  0.92           N  
ATOM    211  CA  SER A  14      17.287  30.316 -10.762  1.00  0.92           C  
ATOM    212  C   SER A  14      17.430  29.077 -11.654  1.00  0.92           C  
ATOM    213  O   SER A  14      18.034  29.152 -12.725  1.00  0.92           O  
ATOM    214  CB  SER A  14      18.602  30.667 -10.095  1.00  0.92           C  
ATOM    215  OG  SER A  14      19.071  29.615  -9.314  1.00  0.92           O  
ATOM    216  H   SER A  14      16.508  30.173  -8.786  1.00  0.92           H  
ATOM    217  HA  SER A  14      17.007  31.153 -11.402  1.00  0.92           H  
ATOM    218 1HB  SER A  14      19.339  30.908 -10.860  1.00  0.92           H  
ATOM    219 2HB  SER A  14      18.470  31.553  -9.476  1.00  0.92           H  
ATOM    220  HG  SER A  14      19.107  28.853  -9.902  1.00  0.92           H  
ATOM    221  N   TYR A  15      16.890  27.936 -11.208  1.00  0.88           N  
ATOM    222  CA  TYR A  15      16.925  26.722 -12.008  1.00  0.88           C  
ATOM    223  C   TYR A  15      15.549  26.367 -12.584  1.00  0.88           C  
ATOM    224  O   TYR A  15      15.363  25.291 -13.168  1.00  0.88           O  
ATOM    225  CB  TYR A  15      17.490  25.578 -11.184  1.00  0.88           C  
ATOM    226  CG  TYR A  15      18.929  25.750 -10.850  1.00  0.88           C  
ATOM    227  CD1 TYR A  15      19.288  26.388  -9.688  1.00  0.88           C  
ATOM    228  CD2 TYR A  15      19.903  25.253 -11.709  1.00  0.88           C  
ATOM    229  CE1 TYR A  15      20.622  26.544  -9.370  1.00  0.88           C  
ATOM    230  CE2 TYR A  15      21.236  25.407 -11.388  1.00  0.88           C  
ATOM    231  CZ  TYR A  15      21.595  26.051 -10.225  1.00  0.88           C  
ATOM    232  OH  TYR A  15      22.924  26.204  -9.901  1.00  0.88           O  
ATOM    233  H   TYR A  15      16.413  27.907 -10.301  1.00  0.88           H  
ATOM    234  HA  TYR A  15      17.593  26.888 -12.851  1.00  0.88           H  
ATOM    235 1HB  TYR A  15      16.930  25.493 -10.245  1.00  0.88           H  
ATOM    236 2HB  TYR A  15      17.373  24.638 -11.726  1.00  0.88           H  
ATOM    237  HD1 TYR A  15      18.514  26.770  -9.016  1.00  0.88           H  
ATOM    238  HD2 TYR A  15      19.618  24.740 -12.633  1.00  0.88           H  
ATOM    239  HE1 TYR A  15      20.906  27.052  -8.449  1.00  0.88           H  
ATOM    240  HE2 TYR A  15      22.004  25.024 -12.050  1.00  0.88           H  
ATOM    241  HH  TYR A  15      23.468  25.811 -10.588  1.00  0.88           H  
ATOM    242  N   ALA A  16      14.562  27.243 -12.416  1.00  0.83           N  
ATOM    243  CA  ALA A  16      13.243  26.936 -12.949  1.00  0.83           C  
ATOM    244  C   ALA A  16      13.356  26.830 -14.453  1.00  0.83           C  
ATOM    245  O   ALA A  16      14.117  27.590 -15.053  1.00  0.83           O  
ATOM    246  CB  ALA A  16      12.237  28.008 -12.557  1.00  0.83           C  
ATOM    247  H   ALA A  16      14.715  28.139 -11.952  1.00  0.83           H  
ATOM    248  HA  ALA A  16      12.921  25.971 -12.556  1.00  0.83           H  
ATOM    249 1HB  ALA A  16      11.260  27.756 -12.969  1.00  0.83           H  
ATOM    250 2HB  ALA A  16      12.175  28.065 -11.471  1.00  0.83           H  
ATOM    251 3HB  ALA A  16      12.563  28.970 -12.952  1.00  0.83           H  
ATOM    252  N   THR A  17      12.610  25.901 -15.071  1.00  0.77           N  
ATOM    253  CA  THR A  17      12.573  25.694 -16.528  1.00  0.77           C  
ATOM    254  C   THR A  17      13.844  25.039 -17.092  1.00  0.77           C  
ATOM    255  O   THR A  17      13.909  24.789 -18.299  1.00  0.77           O  
ATOM    256  CB  THR A  17      12.252  26.975 -17.359  1.00  0.77           C  
ATOM    257  OG1 THR A  17      13.411  27.809 -17.496  1.00  0.77           O  
ATOM    258  CG2 THR A  17      11.102  27.780 -16.716  1.00  0.77           C  
ATOM    259  H   THR A  17      12.013  25.271 -14.529  1.00  0.77           H  
ATOM    260  HA  THR A  17      11.755  25.001 -16.727  1.00  0.77           H  
ATOM    261  HB  THR A  17      11.933  26.667 -18.355  1.00  0.77           H  
ATOM    262  HG1 THR A  17      13.840  27.900 -16.644  1.00  0.77           H  
ATOM    263 1HG2 THR A  17      10.882  28.646 -17.339  1.00  0.77           H  
ATOM    264 2HG2 THR A  17      10.217  27.148 -16.646  1.00  0.77           H  
ATOM    265 3HG2 THR A  17      11.370  28.123 -15.729  1.00  0.77           H  
ATOM    266  N   THR A  18      14.869  24.794 -16.260  1.00  0.73           N  
ATOM    267  CA  THR A  18      16.066  24.161 -16.786  1.00  0.73           C  
ATOM    268  C   THR A  18      15.844  22.681 -16.914  1.00  0.73           C  
ATOM    269  O   THR A  18      15.003  22.106 -16.223  1.00  0.73           O  
ATOM    270  CB  THR A  18      17.288  24.422 -15.890  1.00  0.73           C  
ATOM    271  OG1 THR A  18      17.069  23.843 -14.596  1.00  0.73           O  
ATOM    272  CG2 THR A  18      17.520  25.918 -15.747  1.00  0.73           C  
ATOM    273  H   THR A  18      14.820  25.029 -15.265  1.00  0.73           H  
ATOM    274  HA  THR A  18      16.268  24.529 -17.774  1.00  0.73           H  
ATOM    275  HB  THR A  18      18.164  23.957 -16.337  1.00  0.73           H  
ATOM    276  HG1 THR A  18      16.390  24.368 -14.126  1.00  0.73           H  
ATOM    277 1HG2 THR A  18      18.387  26.092 -15.111  1.00  0.73           H  
ATOM    278 2HG2 THR A  18      17.696  26.352 -16.716  1.00  0.73           H  
ATOM    279 3HG2 THR A  18      16.644  26.383 -15.303  1.00  0.73           H  
ATOM    280  N   ALA A  19      16.690  22.036 -17.702  1.00  0.69           N  
ATOM    281  CA  ALA A  19      16.585  20.588 -17.878  1.00  0.69           C  
ATOM    282  C   ALA A  19      16.717  19.852 -16.545  1.00  0.69           C  
ATOM    283  O   ALA A  19      15.982  18.897 -16.262  1.00  0.69           O  
ATOM    284  CB  ALA A  19      17.649  20.127 -18.840  1.00  0.69           C  
ATOM    285  H   ALA A  19      17.374  22.588 -18.227  1.00  0.69           H  
ATOM    286  HA  ALA A  19      15.605  20.366 -18.291  1.00  0.69           H  
ATOM    287 1HB  ALA A  19      17.549  19.094 -18.986  1.00  0.69           H  
ATOM    288 2HB  ALA A  19      17.541  20.638 -19.790  1.00  0.69           H  
ATOM    289 3HB  ALA A  19      18.613  20.333 -18.451  1.00  0.69           H  
ATOM    290  N   HIS A  20      17.574  20.384 -15.683  1.00  0.67           N  
ATOM    291  CA  HIS A  20      17.859  19.845 -14.363  1.00  0.67           C  
ATOM    292  C   HIS A  20      16.620  19.727 -13.490  1.00  0.67           C  
ATOM    293  O   HIS A  20      16.557  18.872 -12.605  1.00  0.67           O  
ATOM    294  CB  HIS A  20      18.830  20.756 -13.627  1.00  0.67           C  
ATOM    295  CG  HIS A  20      19.388  20.159 -12.451  1.00  0.67           C  
ATOM    296  ND1 HIS A  20      20.266  19.093 -12.501  1.00  0.67           N  
ATOM    297  CD2 HIS A  20      19.231  20.453 -11.175  1.00  0.67           C  
ATOM    298  CE1 HIS A  20      20.609  18.769 -11.291  1.00  0.67           C  
ATOM    299  NE2 HIS A  20      19.995  19.577 -10.471  1.00  0.67           N  
ATOM    300  H   HIS A  20      18.144  21.162 -16.010  1.00  0.67           H  
ATOM    301  HA  HIS A  20      18.308  18.866 -14.455  1.00  0.67           H  
ATOM    302 1HB  HIS A  20      19.620  21.084 -14.276  1.00  0.67           H  
ATOM    303 2HB  HIS A  20      18.295  21.657 -13.313  1.00  0.67           H  
ATOM    304  HD1 HIS A  20      20.596  18.637 -13.324  1.00  0.67           H  
ATOM    305  HD2 HIS A  20      18.641  21.214 -10.672  1.00  0.67           H  
ATOM    306  HE1 HIS A  20      21.298  17.946 -11.106  1.00  0.67           H  
ATOM    307  N   ASN A  21      15.651  20.618 -13.693  1.00  0.65           N  
ATOM    308  CA  ASN A  21      14.455  20.622 -12.878  1.00  0.65           C  
ATOM    309  C   ASN A  21      13.270  19.908 -13.488  1.00  0.65           C  
ATOM    310  O   ASN A  21      12.157  20.003 -12.959  1.00  0.65           O  
ATOM    311  CB  ASN A  21      14.088  22.015 -12.408  1.00  0.65           C  
ATOM    312  CG  ASN A  21      15.000  22.452 -11.294  1.00  0.65           C  
ATOM    313  OD1 ASN A  21      15.902  21.689 -10.913  1.00  0.65           O  
ATOM    314  ND2 ASN A  21      14.718  23.569 -10.707  1.00  0.65           N  
ATOM    315  H   ASN A  21      15.714  21.278 -14.469  1.00  0.65           H  
ATOM    316  HA  ASN A  21      14.686  20.066 -11.971  1.00  0.65           H  
ATOM    317 1HB  ASN A  21      14.180  22.721 -13.245  1.00  0.65           H  
ATOM    318 2HB  ASN A  21      13.054  22.037 -12.065  1.00  0.65           H  
ATOM    319 1HD2 ASN A  21      15.221  23.854  -9.870  1.00  0.65           H  
ATOM    320 2HD2 ASN A  21      13.946  24.112 -11.030  1.00  0.65           H  
ATOM    321  N   ALA A  22      13.494  19.126 -14.546  1.00  0.65           N  
ATOM    322  CA  ALA A  22      12.395  18.384 -15.148  1.00  0.65           C  
ATOM    323  C   ALA A  22      11.739  17.482 -14.103  1.00  0.65           C  
ATOM    324  O   ALA A  22      10.525  17.286 -14.122  1.00  0.65           O  
ATOM    325  CB  ALA A  22      12.893  17.565 -16.313  1.00  0.65           C  
ATOM    326  H   ALA A  22      14.427  19.069 -14.968  1.00  0.65           H  
ATOM    327  HA  ALA A  22      11.652  19.097 -15.504  1.00  0.65           H  
ATOM    328 1HB  ALA A  22      12.073  17.026 -16.755  1.00  0.65           H  
ATOM    329 2HB  ALA A  22      13.348  18.224 -17.058  1.00  0.65           H  
ATOM    330 3HB  ALA A  22      13.632  16.857 -15.961  1.00  0.65           H  
ATOM    331  N   GLY A  23      12.546  16.953 -13.176  1.00  0.65           N  
ATOM    332  CA  GLY A  23      12.060  16.094 -12.102  1.00  0.65           C  
ATOM    333  C   GLY A  23      11.028  16.827 -11.245  1.00  0.65           C  
ATOM    334  O   GLY A  23       9.903  16.350 -11.063  1.00  0.65           O  
ATOM    335  H   GLY A  23      13.531  17.171 -13.217  1.00  0.65           H  
ATOM    336 1HA  GLY A  23      11.616  15.207 -12.531  1.00  0.65           H  
ATOM    337 2HA  GLY A  23      12.898  15.774 -11.481  1.00  0.65           H  
ATOM    338  N   ARG A  24      11.403  18.007 -10.740  1.00  0.65           N  
ATOM    339  CA  ARG A  24      10.502  18.792  -9.903  1.00  0.65           C  
ATOM    340  C   ARG A  24       9.256  19.194 -10.677  1.00  0.65           C  
ATOM    341  O   ARG A  24       8.149  19.182 -10.128  1.00  0.65           O  
ATOM    342  CB  ARG A  24      11.150  20.083  -9.429  1.00  0.65           C  
ATOM    343  CG  ARG A  24      12.275  19.970  -8.446  1.00  0.65           C  
ATOM    344  CD  ARG A  24      12.722  21.344  -8.013  1.00  0.65           C  
ATOM    345  NE  ARG A  24      11.636  22.039  -7.302  1.00  0.65           N  
ATOM    346  CZ  ARG A  24      11.595  23.356  -6.983  1.00  0.65           C  
ATOM    347  NH1 ARG A  24      12.569  24.169  -7.300  1.00  0.65           N  
ATOM    348  NH2 ARG A  24      10.556  23.839  -6.322  1.00  0.65           N  
ATOM    349  H   ARG A  24      12.335  18.351 -10.940  1.00  0.65           H  
ATOM    350  HA  ARG A  24      10.211  18.191  -9.040  1.00  0.65           H  
ATOM    351 1HB  ARG A  24      11.541  20.617 -10.299  1.00  0.65           H  
ATOM    352 2HB  ARG A  24      10.389  20.718  -8.979  1.00  0.65           H  
ATOM    353 1HG  ARG A  24      11.958  19.399  -7.588  1.00  0.65           H  
ATOM    354 2HG  ARG A  24      13.116  19.466  -8.923  1.00  0.65           H  
ATOM    355 1HD  ARG A  24      13.578  21.261  -7.339  1.00  0.65           H  
ATOM    356 2HD  ARG A  24      13.003  21.936  -8.881  1.00  0.65           H  
ATOM    357  HE  ARG A  24      10.847  21.478  -7.021  1.00  0.65           H  
ATOM    358 1HH1 ARG A  24      13.412  23.850  -7.781  1.00  0.65           H  
ATOM    359 2HH1 ARG A  24      12.545  25.146  -6.994  1.00  0.65           H  
ATOM    360 1HH2 ARG A  24       9.792  23.237  -6.059  1.00  0.65           H  
ATOM    361 2HH2 ARG A  24      10.532  24.822  -6.080  1.00  0.65           H  
ATOM    362  N   HIS A  25       9.428  19.519 -11.965  1.00  0.67           N  
ATOM    363  CA  HIS A  25       8.302  19.933 -12.787  1.00  0.67           C  
ATOM    364  C   HIS A  25       7.328  18.771 -12.943  1.00  0.67           C  
ATOM    365  O   HIS A  25       6.110  18.968 -12.875  1.00  0.67           O  
ATOM    366  CB  HIS A  25       8.776  20.475 -14.152  1.00  0.67           C  
ATOM    367  CG  HIS A  25       9.429  21.893 -14.071  1.00  0.67           C  
ATOM    368  ND1 HIS A  25       8.732  23.003 -13.617  1.00  0.67           N  
ATOM    369  CD2 HIS A  25      10.676  22.348 -14.396  1.00  0.67           C  
ATOM    370  CE1 HIS A  25       9.521  24.077 -13.655  1.00  0.67           C  
ATOM    371  NE2 HIS A  25      10.706  23.718 -14.118  1.00  0.67           N  
ATOM    372  H   HIS A  25      10.364  19.510 -12.369  1.00  0.67           H  
ATOM    373  HA  HIS A  25       7.768  20.740 -12.289  1.00  0.67           H  
ATOM    374 1HB  HIS A  25       9.503  19.787 -14.575  1.00  0.67           H  
ATOM    375 2HB  HIS A  25       7.934  20.521 -14.839  1.00  0.67           H  
ATOM    376  HD1 HIS A  25       7.781  23.015 -13.306  1.00  0.67           H  
ATOM    377  HD2 HIS A  25      11.562  21.857 -14.797  1.00  0.67           H  
ATOM    378  HE1 HIS A  25       9.145  25.049 -13.332  1.00  0.67           H  
ATOM    379  N   ALA A  26       7.857  17.555 -13.104  1.00  0.68           N  
ATOM    380  CA  ALA A  26       7.017  16.373 -13.204  1.00  0.68           C  
ATOM    381  C   ALA A  26       6.212  16.180 -11.959  1.00  0.68           C  
ATOM    382  O   ALA A  26       5.019  15.886 -12.042  1.00  0.68           O  
ATOM    383  CB  ALA A  26       7.872  15.162 -13.449  1.00  0.68           C  
ATOM    384  H   ALA A  26       8.868  17.449 -13.187  1.00  0.68           H  
ATOM    385  HA  ALA A  26       6.307  16.515 -14.009  1.00  0.68           H  
ATOM    386 1HB  ALA A  26       7.245  14.291 -13.536  1.00  0.68           H  
ATOM    387 2HB  ALA A  26       8.434  15.302 -14.352  1.00  0.68           H  
ATOM    388 3HB  ALA A  26       8.548  15.049 -12.623  1.00  0.68           H  
ATOM    389  N   LEU A  27       6.810  16.419 -10.801  1.00  0.70           N  
ATOM    390  CA  LEU A  27       6.023  16.249  -9.606  1.00  0.70           C  
ATOM    391  C   LEU A  27       5.007  17.356  -9.496  1.00  0.70           C  
ATOM    392  O   LEU A  27       3.876  17.117  -9.097  1.00  0.70           O  
ATOM    393  CB  LEU A  27       6.882  16.157  -8.369  1.00  0.70           C  
ATOM    394  CG  LEU A  27       7.287  14.771  -8.024  1.00  0.70           C  
ATOM    395  CD1 LEU A  27       8.207  14.233  -9.074  1.00  0.70           C  
ATOM    396  CD2 LEU A  27       7.845  14.799  -6.658  1.00  0.70           C  
ATOM    397  H   LEU A  27       7.804  16.661 -10.769  1.00  0.70           H  
ATOM    398  HA  LEU A  27       5.482  15.316  -9.685  1.00  0.70           H  
ATOM    399 1HB  LEU A  27       7.792  16.731  -8.546  1.00  0.70           H  
ATOM    400 2HB  LEU A  27       6.351  16.587  -7.528  1.00  0.70           H  
ATOM    401  HG  LEU A  27       6.443  14.125  -8.045  1.00  0.70           H  
ATOM    402 1HD1 LEU A  27       8.487  13.215  -8.811  1.00  0.70           H  
ATOM    403 2HD1 LEU A  27       7.703  14.234 -10.039  1.00  0.70           H  
ATOM    404 3HD1 LEU A  27       9.082  14.842  -9.145  1.00  0.70           H  
ATOM    405 1HD2 LEU A  27       8.127  13.803  -6.356  1.00  0.70           H  
ATOM    406 2HD2 LEU A  27       8.681  15.447  -6.643  1.00  0.70           H  
ATOM    407 3HD2 LEU A  27       7.125  15.175  -5.974  1.00  0.70           H  
ATOM    408  N   GLY A  28       5.352  18.572  -9.901  1.00  0.72           N  
ATOM    409  CA  GLY A  28       4.354  19.630  -9.841  1.00  0.72           C  
ATOM    410  C   GLY A  28       3.141  19.242 -10.697  1.00  0.72           C  
ATOM    411  O   GLY A  28       1.988  19.468 -10.313  1.00  0.72           O  
ATOM    412  H   GLY A  28       6.301  18.767 -10.218  1.00  0.72           H  
ATOM    413 1HA  GLY A  28       4.051  19.794  -8.808  1.00  0.72           H  
ATOM    414 2HA  GLY A  28       4.791  20.557 -10.212  1.00  0.72           H  
ATOM    415  N   TYR A  29       3.401  18.603 -11.843  1.00  0.74           N  
ATOM    416  CA  TYR A  29       2.333  18.172 -12.727  1.00  0.74           C  
ATOM    417  C   TYR A  29       1.513  17.042 -12.079  1.00  0.74           C  
ATOM    418  O   TYR A  29       0.276  17.053 -12.151  1.00  0.74           O  
ATOM    419  CB  TYR A  29       2.869  17.774 -14.100  1.00  0.74           C  
ATOM    420  CG  TYR A  29       1.743  17.598 -15.066  1.00  0.74           C  
ATOM    421  CD1 TYR A  29       1.095  18.721 -15.554  1.00  0.74           C  
ATOM    422  CD2 TYR A  29       1.335  16.367 -15.431  1.00  0.74           C  
ATOM    423  CE1 TYR A  29       0.020  18.584 -16.402  1.00  0.74           C  
ATOM    424  CE2 TYR A  29       0.251  16.213 -16.272  1.00  0.74           C  
ATOM    425  CZ  TYR A  29      -0.409  17.321 -16.753  1.00  0.74           C  
ATOM    426  OH  TYR A  29      -1.503  17.176 -17.578  1.00  0.74           O  
ATOM    427  H   TYR A  29       4.373  18.462 -12.120  1.00  0.74           H  
ATOM    428  HA  TYR A  29       1.657  19.012 -12.875  1.00  0.74           H  
ATOM    429 1HB  TYR A  29       3.551  18.538 -14.479  1.00  0.74           H  
ATOM    430 2HB  TYR A  29       3.421  16.834 -14.027  1.00  0.74           H  
ATOM    431  HD1 TYR A  29       1.429  19.713 -15.254  1.00  0.74           H  
ATOM    432  HD2 TYR A  29       1.858  15.522 -15.043  1.00  0.74           H  
ATOM    433  HE1 TYR A  29      -0.497  19.466 -16.777  1.00  0.74           H  
ATOM    434  HE2 TYR A  29      -0.090  15.217 -16.545  1.00  0.74           H  
ATOM    435  HH  TYR A  29      -1.750  16.249 -17.619  1.00  0.74           H  
ATOM    436  N   ILE A  30       2.191  16.075 -11.432  1.00  0.77           N  
ATOM    437  CA  ILE A  30       1.503  14.958 -10.771  1.00  0.77           C  
ATOM    438  C   ILE A  30       0.597  15.520  -9.675  1.00  0.77           C  
ATOM    439  O   ILE A  30      -0.571  15.143  -9.558  1.00  0.77           O  
ATOM    440  CB  ILE A  30       2.480  13.955 -10.087  1.00  0.77           C  
ATOM    441  CG1 ILE A  30       3.376  13.154 -11.085  1.00  0.77           C  
ATOM    442  CG2 ILE A  30       1.650  12.961  -9.371  1.00  0.77           C  
ATOM    443  CD1 ILE A  30       4.540  12.414 -10.412  1.00  0.77           C  
ATOM    444  H   ILE A  30       3.212  16.109 -11.424  1.00  0.77           H  
ATOM    445  HA  ILE A  30       0.874  14.447 -11.483  1.00  0.77           H  
ATOM    446  HB  ILE A  30       3.121  14.488  -9.383  1.00  0.77           H  
ATOM    447 1HG1 ILE A  30       2.779  12.395 -11.562  1.00  0.77           H  
ATOM    448 2HG1 ILE A  30       3.765  13.824 -11.842  1.00  0.77           H  
ATOM    449 1HG2 ILE A  30       2.285  12.247  -8.846  1.00  0.77           H  
ATOM    450 2HG2 ILE A  30       1.029  13.490  -8.678  1.00  0.77           H  
ATOM    451 3HG2 ILE A  30       1.022  12.431 -10.090  1.00  0.77           H  
ATOM    452 1HD1 ILE A  30       5.105  11.866 -11.161  1.00  0.77           H  
ATOM    453 2HD1 ILE A  30       5.193  13.117  -9.925  1.00  0.77           H  
ATOM    454 3HD1 ILE A  30       4.147  11.720  -9.674  1.00  0.77           H  
ATOM    455  N   VAL A  31       1.127  16.467  -8.905  1.00  0.80           N  
ATOM    456  CA  VAL A  31       0.399  17.117  -7.828  1.00  0.80           C  
ATOM    457  C   VAL A  31      -0.853  17.808  -8.334  1.00  0.80           C  
ATOM    458  O   VAL A  31      -1.940  17.651  -7.766  1.00  0.80           O  
ATOM    459  CB  VAL A  31       1.322  18.136  -7.142  1.00  0.80           C  
ATOM    460  CG1 VAL A  31       0.602  18.971  -6.219  1.00  0.80           C  
ATOM    461  CG2 VAL A  31       2.338  17.404  -6.364  1.00  0.80           C  
ATOM    462  H   VAL A  31       2.095  16.737  -9.065  1.00  0.80           H  
ATOM    463  HA  VAL A  31       0.119  16.372  -7.102  1.00  0.80           H  
ATOM    464  HB  VAL A  31       1.783  18.759  -7.898  1.00  0.80           H  
ATOM    465 1HG1 VAL A  31       1.287  19.670  -5.749  1.00  0.80           H  
ATOM    466 2HG1 VAL A  31      -0.182  19.524  -6.735  1.00  0.80           H  
ATOM    467 3HG1 VAL A  31       0.179  18.329  -5.480  1.00  0.80           H  
ATOM    468 1HG2 VAL A  31       3.003  18.113  -5.877  1.00  0.80           H  
ATOM    469 2HG2 VAL A  31       1.831  16.822  -5.628  1.00  0.80           H  
ATOM    470 3HG2 VAL A  31       2.906  16.754  -7.003  1.00  0.80           H  
ATOM    471  N   LYS A  32      -0.746  18.540  -9.437  1.00  0.83           N  
ATOM    472  CA  LYS A  32      -1.939  19.176  -9.966  1.00  0.83           C  
ATOM    473  C   LYS A  32      -2.936  18.149 -10.513  1.00  0.83           C  
ATOM    474  O   LYS A  32      -4.130  18.207 -10.213  1.00  0.83           O  
ATOM    475  CB  LYS A  32      -1.550  20.155 -11.073  1.00  0.83           C  
ATOM    476  CG  LYS A  32      -0.822  21.399 -10.581  1.00  0.83           C  
ATOM    477  CD  LYS A  32      -0.422  22.297 -11.740  1.00  0.83           C  
ATOM    478  CE  LYS A  32       0.326  23.528 -11.253  1.00  0.83           C  
ATOM    479  NZ  LYS A  32       0.761  24.396 -12.383  1.00  0.83           N  
ATOM    480  H   LYS A  32       0.163  18.680  -9.884  1.00  0.83           H  
ATOM    481  HA  LYS A  32      -2.424  19.723  -9.158  1.00  0.83           H  
ATOM    482 1HB  LYS A  32      -0.888  19.645 -11.781  1.00  0.83           H  
ATOM    483 2HB  LYS A  32      -2.439  20.465 -11.618  1.00  0.83           H  
ATOM    484 1HG  LYS A  32      -1.471  21.954  -9.904  1.00  0.83           H  
ATOM    485 2HG  LYS A  32       0.070  21.101 -10.035  1.00  0.83           H  
ATOM    486 1HD  LYS A  32       0.223  21.735 -12.420  1.00  0.83           H  
ATOM    487 2HD  LYS A  32      -1.311  22.611 -12.285  1.00  0.83           H  
ATOM    488 1HE  LYS A  32      -0.323  24.102 -10.595  1.00  0.83           H  
ATOM    489 2HE  LYS A  32       1.206  23.209 -10.693  1.00  0.83           H  
ATOM    490 1HZ  LYS A  32       1.254  25.200 -12.022  1.00  0.83           H  
ATOM    491 2HZ  LYS A  32       1.373  23.872 -12.992  1.00  0.83           H  
ATOM    492 3HZ  LYS A  32      -0.049  24.704 -12.904  1.00  0.83           H  
ATOM    493  N   SER A  33      -2.429  17.149 -11.236  1.00  0.86           N  
ATOM    494  CA  SER A  33      -3.256  16.138 -11.887  1.00  0.86           C  
ATOM    495  C   SER A  33      -4.076  15.320 -10.904  1.00  0.86           C  
ATOM    496  O   SER A  33      -5.230  14.976 -11.169  1.00  0.86           O  
ATOM    497  CB  SER A  33      -2.372  15.201 -12.678  1.00  0.86           C  
ATOM    498  OG  SER A  33      -1.729  15.889 -13.713  1.00  0.86           O  
ATOM    499  H   SER A  33      -1.425  17.119 -11.406  1.00  0.86           H  
ATOM    500  HA  SER A  33      -3.939  16.645 -12.567  1.00  0.86           H  
ATOM    501 1HB  SER A  33      -1.630  14.752 -12.019  1.00  0.86           H  
ATOM    502 2HB  SER A  33      -2.975  14.397 -13.089  1.00  0.86           H  
ATOM    503  HG  SER A  33      -1.051  16.453 -13.265  1.00  0.86           H  
ATOM    504  N   LEU A  34      -3.474  15.009  -9.768  1.00  0.88           N  
ATOM    505  CA  LEU A  34      -4.102  14.199  -8.745  1.00  0.88           C  
ATOM    506  C   LEU A  34      -4.696  15.030  -7.593  1.00  0.88           C  
ATOM    507  O   LEU A  34      -5.035  14.478  -6.545  1.00  0.88           O  
ATOM    508  CB  LEU A  34      -3.082  13.178  -8.247  1.00  0.88           C  
ATOM    509  CG  LEU A  34      -2.563  12.189  -9.335  1.00  0.88           C  
ATOM    510  CD1 LEU A  34      -1.510  11.250  -8.755  1.00  0.88           C  
ATOM    511  CD2 LEU A  34      -3.730  11.399  -9.876  1.00  0.88           C  
ATOM    512  H   LEU A  34      -2.509  15.310  -9.624  1.00  0.88           H  
ATOM    513  HA  LEU A  34      -4.918  13.650  -9.208  1.00  0.88           H  
ATOM    514 1HB  LEU A  34      -2.231  13.738  -7.911  1.00  0.88           H  
ATOM    515 2HB  LEU A  34      -3.505  12.610  -7.424  1.00  0.88           H  
ATOM    516  HG  LEU A  34      -2.094  12.756 -10.143  1.00  0.88           H  
ATOM    517 1HD1 LEU A  34      -1.157  10.572  -9.540  1.00  0.88           H  
ATOM    518 2HD1 LEU A  34      -0.687  11.821  -8.377  1.00  0.88           H  
ATOM    519 3HD1 LEU A  34      -1.934  10.675  -7.955  1.00  0.88           H  
ATOM    520 1HD2 LEU A  34      -3.375  10.707 -10.653  1.00  0.88           H  
ATOM    521 2HD2 LEU A  34      -4.189  10.828  -9.069  1.00  0.88           H  
ATOM    522 3HD2 LEU A  34      -4.465  12.079 -10.306  1.00  0.88           H  
ATOM    523  N   ASN A  35      -4.823  16.356  -7.782  1.00  0.89           N  
ATOM    524  CA  ASN A  35      -5.413  17.263  -6.786  1.00  0.89           C  
ATOM    525  C   ASN A  35      -4.790  17.229  -5.382  1.00  0.89           C  
ATOM    526  O   ASN A  35      -5.512  17.207  -4.379  1.00  0.89           O  
ATOM    527  CB  ASN A  35      -6.911  17.016  -6.693  1.00  0.89           C  
ATOM    528  CG  ASN A  35      -7.630  17.366  -7.976  1.00  0.89           C  
ATOM    529  OD1 ASN A  35      -7.422  18.446  -8.541  1.00  0.89           O  
ATOM    530  ND2 ASN A  35      -8.469  16.475  -8.446  1.00  0.89           N  
ATOM    531  H   ASN A  35      -4.523  16.774  -8.665  1.00  0.89           H  
ATOM    532  HA  ASN A  35      -5.267  18.279  -7.160  1.00  0.89           H  
ATOM    533 1HB  ASN A  35      -7.104  15.971  -6.455  1.00  0.89           H  
ATOM    534 2HB  ASN A  35      -7.326  17.614  -5.883  1.00  0.89           H  
ATOM    535 1HD2 ASN A  35      -8.967  16.659  -9.295  1.00  0.89           H  
ATOM    536 2HD2 ASN A  35      -8.610  15.612  -7.964  1.00  0.89           H  
ATOM    537  N   LEU A  36      -3.461  17.235  -5.311  1.00  0.90           N  
ATOM    538  CA  LEU A  36      -2.737  17.216  -4.041  1.00  0.90           C  
ATOM    539  C   LEU A  36      -2.182  18.571  -3.583  1.00  0.90           C  
ATOM    540  O   LEU A  36      -1.609  19.315  -4.366  1.00  0.90           O  
ATOM    541  CB  LEU A  36      -1.587  16.208  -4.107  1.00  0.90           C  
ATOM    542  CG  LEU A  36      -0.696  16.221  -2.907  1.00  0.90           C  
ATOM    543  CD1 LEU A  36      -1.483  15.768  -1.765  1.00  0.90           C  
ATOM    544  CD2 LEU A  36       0.495  15.318  -3.110  1.00  0.90           C  
ATOM    545  H   LEU A  36      -2.926  17.264  -6.181  1.00  0.90           H  
ATOM    546  HA  LEU A  36      -3.431  16.871  -3.275  1.00  0.90           H  
ATOM    547 1HB  LEU A  36      -2.022  15.222  -4.174  1.00  0.90           H  
ATOM    548 2HB  LEU A  36      -0.998  16.390  -4.993  1.00  0.90           H  
ATOM    549  HG  LEU A  36      -0.352  17.235  -2.724  1.00  0.90           H  
ATOM    550 1HD1 LEU A  36      -0.884  15.810  -0.908  1.00  0.90           H  
ATOM    551 2HD1 LEU A  36      -2.344  16.391  -1.610  1.00  0.90           H  
ATOM    552 3HD1 LEU A  36      -1.809  14.760  -1.951  1.00  0.90           H  
ATOM    553 1HD2 LEU A  36       1.118  15.337  -2.235  1.00  0.90           H  
ATOM    554 2HD2 LEU A  36       0.158  14.300  -3.279  1.00  0.90           H  
ATOM    555 3HD2 LEU A  36       1.062  15.649  -3.953  1.00  0.90           H  
ATOM    556  N   LYS A  37      -2.396  18.922  -2.318  1.00  0.90           N  
ATOM    557  CA  LYS A  37      -1.768  20.118  -1.768  1.00  0.90           C  
ATOM    558  C   LYS A  37      -0.554  19.751  -0.880  1.00  0.90           C  
ATOM    559  O   LYS A  37      -0.760  19.148   0.173  1.00  0.90           O  
ATOM    560  CB  LYS A  37      -2.744  20.901  -0.913  1.00  0.90           C  
ATOM    561  CG  LYS A  37      -2.145  22.184  -0.352  1.00  0.90           C  
ATOM    562  CD  LYS A  37      -3.136  22.944   0.510  1.00  0.90           C  
ATOM    563  CE  LYS A  37      -2.505  24.206   1.077  1.00  0.90           C  
ATOM    564  NZ  LYS A  37      -3.449  24.951   1.954  1.00  0.90           N  
ATOM    565  H   LYS A  37      -2.945  18.320  -1.720  1.00  0.90           H  
ATOM    566  HA  LYS A  37      -1.471  20.749  -2.593  1.00  0.90           H  
ATOM    567 1HB  LYS A  37      -3.623  21.162  -1.502  1.00  0.90           H  
ATOM    568 2HB  LYS A  37      -3.072  20.288  -0.076  1.00  0.90           H  
ATOM    569 1HG  LYS A  37      -1.262  21.937   0.250  1.00  0.90           H  
ATOM    570 2HG  LYS A  37      -1.825  22.821  -1.175  1.00  0.90           H  
ATOM    571 1HD  LYS A  37      -4.011  23.215  -0.083  1.00  0.90           H  
ATOM    572 2HD  LYS A  37      -3.457  22.310   1.337  1.00  0.90           H  
ATOM    573 1HE  LYS A  37      -1.622  23.934   1.657  1.00  0.90           H  
ATOM    574 2HE  LYS A  37      -2.202  24.854   0.255  1.00  0.90           H  
ATOM    575 1HZ  LYS A  37      -2.996  25.780   2.310  1.00  0.90           H  
ATOM    576 2HZ  LYS A  37      -4.267  25.216   1.423  1.00  0.90           H  
ATOM    577 3HZ  LYS A  37      -3.725  24.359   2.727  1.00  0.90           H  
ATOM    578  N   PRO A  38       0.706  20.014  -1.292  1.00  0.90           N  
ATOM    579  CA  PRO A  38       1.926  19.744  -0.535  1.00  0.90           C  
ATOM    580  C   PRO A  38       2.139  20.776   0.570  1.00  0.90           C  
ATOM    581  O   PRO A  38       1.718  21.928   0.417  1.00  0.90           O  
ATOM    582  CB  PRO A  38       3.006  19.810  -1.619  1.00  0.90           C  
ATOM    583  CG  PRO A  38       2.468  20.799  -2.627  1.00  0.90           C  
ATOM    584  CD  PRO A  38       0.954  20.602  -2.620  1.00  0.90           C  
ATOM    585  HA  PRO A  38       1.868  18.746  -0.099  1.00  0.90           H  
ATOM    586 1HB  PRO A  38       3.961  20.128  -1.168  1.00  0.90           H  
ATOM    587 2HB  PRO A  38       3.173  18.807  -2.045  1.00  0.90           H  
ATOM    588 1HG  PRO A  38       2.762  21.821  -2.344  1.00  0.90           H  
ATOM    589 2HG  PRO A  38       2.908  20.606  -3.617  1.00  0.90           H  
ATOM    590 1HD  PRO A  38       0.490  21.592  -2.713  1.00  0.90           H  
ATOM    591 2HD  PRO A  38       0.647  19.910  -3.409  1.00  0.90           H  
ATOM    592  N   GLU A  39       2.881  20.406   1.619  1.00  0.92           N  
ATOM    593  CA  GLU A  39       3.248  21.350   2.679  1.00  0.92           C  
ATOM    594  C   GLU A  39       4.759  21.347   2.971  1.00  0.92           C  
ATOM    595  O   GLU A  39       5.445  20.342   2.799  1.00  0.92           O  
ATOM    596  CB  GLU A  39       2.465  21.029   3.958  1.00  0.92           C  
ATOM    597  CG  GLU A  39       0.933  21.187   3.840  1.00  0.92           C  
ATOM    598  CD  GLU A  39       0.197  20.929   5.144  1.00  0.92           C  
ATOM    599  OE1 GLU A  39       0.842  20.624   6.119  1.00  0.92           O  
ATOM    600  OE2 GLU A  39      -1.008  21.046   5.158  1.00  0.92           O  
ATOM    601  H   GLU A  39       3.170  19.435   1.716  1.00  0.92           H  
ATOM    602  HA  GLU A  39       2.974  22.352   2.352  1.00  0.92           H  
ATOM    603 1HB  GLU A  39       2.672  19.998   4.253  1.00  0.92           H  
ATOM    604 2HB  GLU A  39       2.811  21.674   4.766  1.00  0.92           H  
ATOM    605 1HG  GLU A  39       0.708  22.198   3.499  1.00  0.92           H  
ATOM    606 2HG  GLU A  39       0.564  20.493   3.083  1.00  0.92           H  
ATOM    607  N   ASN A  40       5.294  22.472   3.436  1.00  0.94           N  
ATOM    608  CA  ASN A  40       6.730  22.529   3.739  1.00  0.94           C  
ATOM    609  C   ASN A  40       7.061  21.901   5.097  1.00  0.94           C  
ATOM    610  O   ASN A  40       6.770  22.487   6.142  1.00  0.94           O  
ATOM    611  CB  ASN A  40       7.226  23.964   3.701  1.00  0.94           C  
ATOM    612  CG  ASN A  40       8.741  24.091   3.869  1.00  0.94           C  
ATOM    613  OD1 ASN A  40       9.411  23.205   4.405  1.00  0.94           O  
ATOM    614  ND2 ASN A  40       9.280  25.196   3.416  1.00  0.94           N  
ATOM    615  H   ASN A  40       4.714  23.288   3.576  1.00  0.94           H  
ATOM    616  HA  ASN A  40       7.271  21.961   2.985  1.00  0.94           H  
ATOM    617 1HB  ASN A  40       6.928  24.429   2.772  1.00  0.94           H  
ATOM    618 2HB  ASN A  40       6.748  24.523   4.504  1.00  0.94           H  
ATOM    619 1HD2 ASN A  40      10.266  25.340   3.498  1.00  0.94           H  
ATOM    620 2HD2 ASN A  40       8.707  25.895   2.992  1.00  0.94           H  
ATOM    621  N   SER A  41       7.633  20.691   5.085  1.00  0.96           N  
ATOM    622  CA  SER A  41       7.951  19.999   6.328  1.00  0.96           C  
ATOM    623  C   SER A  41       9.426  20.174   6.647  1.00  0.96           C  
ATOM    624  O   SER A  41      10.292  19.422   6.170  1.00  0.96           O  
ATOM    625  CB  SER A  41       7.595  18.531   6.246  1.00  0.96           C  
ATOM    626  OG  SER A  41       6.209  18.348   6.205  1.00  0.96           O  
ATOM    627  H   SER A  41       7.877  20.249   4.196  1.00  0.96           H  
ATOM    628  HA  SER A  41       7.371  20.446   7.135  1.00  0.96           H  
ATOM    629 1HB  SER A  41       8.048  18.098   5.350  1.00  0.96           H  
ATOM    630 2HB  SER A  41       8.009  18.010   7.107  1.00  0.96           H  
ATOM    631  HG  SER A  41       5.915  18.727   5.370  1.00  0.96           H  
ATOM    632  N   THR A  42       9.693  21.106   7.556  1.00  0.96           N  
ATOM    633  CA  THR A  42      11.047  21.516   7.908  1.00  0.96           C  
ATOM    634  C   THR A  42      11.757  20.472   8.759  1.00  0.96           C  
ATOM    635  O   THR A  42      12.972  20.517   8.937  1.00  0.96           O  
ATOM    636  CB  THR A  42      11.005  22.867   8.637  1.00  0.96           C  
ATOM    637  OG1 THR A  42      10.262  22.735   9.860  1.00  0.96           O  
ATOM    638  CG2 THR A  42      10.303  23.892   7.736  1.00  0.96           C  
ATOM    639  H   THR A  42       8.913  21.626   7.942  1.00  0.96           H  
ATOM    640  HA  THR A  42      11.616  21.647   6.987  1.00  0.96           H  
ATOM    641  HB  THR A  42      12.016  23.203   8.862  1.00  0.96           H  
ATOM    642  HG1 THR A  42      10.776  22.221  10.492  1.00  0.96           H  
ATOM    643 1HG2 THR A  42      10.260  24.856   8.241  1.00  0.96           H  
ATOM    644 2HG2 THR A  42      10.857  23.995   6.802  1.00  0.96           H  
ATOM    645 3HG2 THR A  42       9.288  23.551   7.514  1.00  0.96           H  
ATOM    646  N   VAL A  43      10.989  19.502   9.241  1.00  0.94           N  
ATOM    647  CA  VAL A  43      11.527  18.419  10.042  1.00  0.94           C  
ATOM    648  C   VAL A  43      11.926  17.242   9.142  1.00  0.94           C  
ATOM    649  O   VAL A  43      12.588  16.307   9.593  1.00  0.94           O  
ATOM    650  CB  VAL A  43      10.492  17.984  11.091  1.00  0.94           C  
ATOM    651  CG1 VAL A  43      10.129  19.177  11.961  1.00  0.94           C  
ATOM    652  CG2 VAL A  43       9.270  17.429  10.406  1.00  0.94           C  
ATOM    653  H   VAL A  43       9.998  19.540   9.054  1.00  0.94           H  
ATOM    654  HA  VAL A  43      12.415  18.777  10.562  1.00  0.94           H  
ATOM    655  HB  VAL A  43      10.927  17.223  11.738  1.00  0.94           H  
ATOM    656 1HG1 VAL A  43       9.406  18.870  12.718  1.00  0.94           H  
ATOM    657 2HG1 VAL A  43      11.027  19.555  12.450  1.00  0.94           H  
ATOM    658 3HG1 VAL A  43       9.694  19.961  11.342  1.00  0.94           H  
ATOM    659 1HG2 VAL A  43       8.540  17.122  11.152  1.00  0.94           H  
ATOM    660 2HG2 VAL A  43       8.832  18.187   9.755  1.00  0.94           H  
ATOM    661 3HG2 VAL A  43       9.566  16.579   9.833  1.00  0.94           H  
ATOM    662  N   LEU A  44      11.501  17.290   7.870  1.00  0.90           N  
ATOM    663  CA  LEU A  44      11.850  16.275   6.888  1.00  0.90           C  
ATOM    664  C   LEU A  44      12.858  16.873   5.906  1.00  0.90           C  
ATOM    665  O   LEU A  44      13.715  16.171   5.378  1.00  0.90           O  
ATOM    666  CB  LEU A  44      10.592  15.743   6.180  1.00  0.90           C  
ATOM    667  CG  LEU A  44       9.568  15.079   7.150  1.00  0.90           C  
ATOM    668  CD1 LEU A  44       8.326  14.633   6.442  1.00  0.90           C  
ATOM    669  CD2 LEU A  44      10.224  13.914   7.817  1.00  0.90           C  
ATOM    670  H   LEU A  44      10.958  18.080   7.545  1.00  0.90           H  
ATOM    671  HA  LEU A  44      12.329  15.441   7.397  1.00  0.90           H  
ATOM    672 1HB  LEU A  44      10.099  16.573   5.674  1.00  0.90           H  
ATOM    673 2HB  LEU A  44      10.889  15.003   5.434  1.00  0.90           H  
ATOM    674  HG  LEU A  44       9.270  15.795   7.874  1.00  0.90           H  
ATOM    675 1HD1 LEU A  44       7.642  14.194   7.153  1.00  0.90           H  
ATOM    676 2HD1 LEU A  44       7.846  15.490   5.985  1.00  0.90           H  
ATOM    677 3HD1 LEU A  44       8.576  13.895   5.684  1.00  0.90           H  
ATOM    678 1HD2 LEU A  44       9.532  13.468   8.507  1.00  0.90           H  
ATOM    679 2HD2 LEU A  44      10.510  13.184   7.065  1.00  0.90           H  
ATOM    680 3HD2 LEU A  44      11.109  14.249   8.357  1.00  0.90           H  
ATOM    681  N   GLY A  45      12.779  18.196   5.703  1.00  0.84           N  
ATOM    682  CA  GLY A  45      13.644  18.899   4.760  1.00  0.84           C  
ATOM    683  C   GLY A  45      13.122  18.835   3.329  1.00  0.84           C  
ATOM    684  O   GLY A  45      13.917  18.848   2.377  1.00  0.84           O  
ATOM    685  H   GLY A  45      12.052  18.726   6.168  1.00  0.84           H  
ATOM    686 1HA  GLY A  45      13.727  19.943   5.067  1.00  0.84           H  
ATOM    687 2HA  GLY A  45      14.646  18.475   4.803  1.00  0.84           H  
ATOM    688  N   ALA A  46      11.798  18.746   3.183  1.00  0.79           N  
ATOM    689  CA  ALA A  46      11.167  18.623   1.866  1.00  0.79           C  
ATOM    690  C   ALA A  46       9.736  19.165   1.831  1.00  0.79           C  
ATOM    691  O   ALA A  46       9.053  19.234   2.860  1.00  0.79           O  
ATOM    692  CB  ALA A  46      11.153  17.164   1.457  1.00  0.79           C  
ATOM    693  H   ALA A  46      11.222  18.780   4.026  1.00  0.79           H  
ATOM    694  HA  ALA A  46      11.754  19.176   1.147  1.00  0.79           H  
ATOM    695 1HB  ALA A  46      10.708  17.064   0.467  1.00  0.79           H  
ATOM    696 2HB  ALA A  46      12.162  16.763   1.445  1.00  0.79           H  
ATOM    697 3HB  ALA A  46      10.572  16.620   2.171  1.00  0.79           H  
ATOM    698  N   TYR A  47       9.259  19.497   0.633  1.00  0.75           N  
ATOM    699  CA  TYR A  47       7.854  19.863   0.490  1.00  0.75           C  
ATOM    700  C   TYR A  47       7.109  18.570   0.263  1.00  0.75           C  
ATOM    701  O   TYR A  47       7.403  17.856  -0.697  1.00  0.75           O  
ATOM    702  CB  TYR A  47       7.606  20.794  -0.689  1.00  0.75           C  
ATOM    703  CG  TYR A  47       8.174  22.171  -0.571  1.00  0.75           C  
ATOM    704  CD1 TYR A  47       9.439  22.440  -1.057  1.00  0.75           C  
ATOM    705  CD2 TYR A  47       7.422  23.177   0.006  1.00  0.75           C  
ATOM    706  CE1 TYR A  47       9.946  23.723  -0.971  1.00  0.75           C  
ATOM    707  CE2 TYR A  47       7.935  24.454   0.094  1.00  0.75           C  
ATOM    708  CZ  TYR A  47       9.191  24.729  -0.391  1.00  0.75           C  
ATOM    709  OH  TYR A  47       9.699  26.008  -0.305  1.00  0.75           O  
ATOM    710  H   TYR A  47       9.864  19.456  -0.184  1.00  0.75           H  
ATOM    711  HA  TYR A  47       7.494  20.314   1.406  1.00  0.75           H  
ATOM    712 1HB  TYR A  47       8.019  20.338  -1.591  1.00  0.75           H  
ATOM    713 2HB  TYR A  47       6.531  20.889  -0.840  1.00  0.75           H  
ATOM    714  HD1 TYR A  47      10.033  21.642  -1.518  1.00  0.75           H  
ATOM    715  HD2 TYR A  47       6.422  22.959   0.386  1.00  0.75           H  
ATOM    716  HE1 TYR A  47      10.935  23.938  -1.363  1.00  0.75           H  
ATOM    717  HE2 TYR A  47       7.343  25.250   0.545  1.00  0.75           H  
ATOM    718  HH  TYR A  47       9.005  26.605  -0.007  1.00  0.75           H  
ATOM    719  N   ILE A  48       6.230  18.214   1.194  1.00  0.74           N  
ATOM    720  CA  ILE A  48       5.565  16.923   1.161  1.00  0.74           C  
ATOM    721  C   ILE A  48       4.060  16.948   1.311  1.00  0.74           C  
ATOM    722  O   ILE A  48       3.525  17.636   2.179  1.00  0.74           O  
ATOM    723  CB  ILE A  48       6.153  15.962   2.216  1.00  0.74           C  
ATOM    724  CG1 ILE A  48       7.622  15.723   1.917  1.00  0.74           C  
ATOM    725  CG2 ILE A  48       5.423  14.616   2.206  1.00  0.74           C  
ATOM    726  CD1 ILE A  48       8.332  14.946   2.945  1.00  0.74           C  
ATOM    727  H   ILE A  48       6.014  18.868   1.937  1.00  0.74           H  
ATOM    728  HA  ILE A  48       5.781  16.501   0.201  1.00  0.74           H  
ATOM    729  HB  ILE A  48       6.080  16.413   3.204  1.00  0.74           H  
ATOM    730 1HG1 ILE A  48       7.671  15.211   0.997  1.00  0.74           H  
ATOM    731 2HG1 ILE A  48       8.135  16.659   1.822  1.00  0.74           H  
ATOM    732 1HG2 ILE A  48       5.871  13.970   2.945  1.00  0.74           H  
ATOM    733 2HG2 ILE A  48       4.373  14.750   2.445  1.00  0.74           H  
ATOM    734 3HG2 ILE A  48       5.514  14.157   1.220  1.00  0.74           H  
ATOM    735 1HD1 ILE A  48       9.367  14.794   2.660  1.00  0.74           H  
ATOM    736 2HD1 ILE A  48       8.290  15.503   3.849  1.00  0.74           H  
ATOM    737 3HD1 ILE A  48       7.850  13.976   3.071  1.00  0.74           H  
ATOM    738  N   GLY A  49       3.379  16.200   0.456  1.00  0.75           N  
ATOM    739  CA  GLY A  49       1.935  16.047   0.582  1.00  0.75           C  
ATOM    740  C   GLY A  49       1.566  14.571   0.578  1.00  0.75           C  
ATOM    741  O   GLY A  49       2.440  13.707   0.431  1.00  0.75           O  
ATOM    742  H   GLY A  49       3.908  15.696  -0.260  1.00  0.75           H  
ATOM    743 1HA  GLY A  49       1.585  16.514   1.502  1.00  0.75           H  
ATOM    744 2HA  GLY A  49       1.437  16.547  -0.245  1.00  0.75           H  
ATOM    745  N   SER A  50       0.272  14.291   0.708  1.00  0.81           N  
ATOM    746  CA  SER A  50      -0.223  12.929   0.639  1.00  0.81           C  
ATOM    747  C   SER A  50      -1.682  12.872   0.179  1.00  0.81           C  
ATOM    748  O   SER A  50      -2.454  13.807   0.407  1.00  0.81           O  
ATOM    749  CB  SER A  50      -0.092  12.268   1.990  1.00  0.81           C  
ATOM    750  OG  SER A  50      -0.933  12.873   2.932  1.00  0.81           O  
ATOM    751  H   SER A  50      -0.386  15.044   0.848  1.00  0.81           H  
ATOM    752  HA  SER A  50       0.387  12.402  -0.078  1.00  0.81           H  
ATOM    753 1HB  SER A  50      -0.333  11.205   1.900  1.00  0.81           H  
ATOM    754 2HB  SER A  50       0.932  12.345   2.323  1.00  0.81           H  
ATOM    755  HG  SER A  50      -1.826  12.760   2.596  1.00  0.81           H  
ATOM    756  N   ARG A  51      -2.065  11.735  -0.401  1.00  0.90           N  
ATOM    757  CA  ARG A  51      -3.440  11.480  -0.851  1.00  0.90           C  
ATOM    758  C   ARG A  51      -3.766   9.989  -0.973  1.00  0.90           C  
ATOM    759  O   ARG A  51      -2.912   9.174  -1.327  1.00  0.90           O  
ATOM    760  CB  ARG A  51      -3.683  12.143  -2.197  1.00  0.90           C  
ATOM    761  CG  ARG A  51      -5.079  11.997  -2.789  1.00  0.90           C  
ATOM    762  CD  ARG A  51      -5.212  12.727  -4.076  1.00  0.90           C  
ATOM    763  NE  ARG A  51      -6.505  12.477  -4.696  1.00  0.90           N  
ATOM    764  CZ  ARG A  51      -7.608  13.226  -4.510  1.00  0.90           C  
ATOM    765  NH1 ARG A  51      -7.564  14.289  -3.737  1.00  0.90           N  
ATOM    766  NH2 ARG A  51      -8.737  12.894  -5.112  1.00  0.90           N  
ATOM    767  H   ARG A  51      -1.336  11.044  -0.579  1.00  0.90           H  
ATOM    768  HA  ARG A  51      -4.122  11.919  -0.121  1.00  0.90           H  
ATOM    769 1HB  ARG A  51      -3.483  13.204  -2.126  1.00  0.90           H  
ATOM    770 2HB  ARG A  51      -3.014  11.744  -2.879  1.00  0.90           H  
ATOM    771 1HG  ARG A  51      -5.284  10.950  -3.003  1.00  0.90           H  
ATOM    772 2HG  ARG A  51      -5.822  12.380  -2.092  1.00  0.90           H  
ATOM    773 1HD  ARG A  51      -5.111  13.805  -3.911  1.00  0.90           H  
ATOM    774 2HD  ARG A  51      -4.439  12.396  -4.767  1.00  0.90           H  
ATOM    775  HE  ARG A  51      -6.584  11.672  -5.299  1.00  0.90           H  
ATOM    776 1HH1 ARG A  51      -6.696  14.550  -3.286  1.00  0.90           H  
ATOM    777 2HH1 ARG A  51      -8.389  14.852  -3.603  1.00  0.90           H  
ATOM    778 1HH2 ARG A  51      -8.767  12.077  -5.706  1.00  0.90           H  
ATOM    779 2HH2 ARG A  51      -9.563  13.454  -4.978  1.00  0.90           H  
ATOM    780  N   ASN A  52      -5.007   9.625  -0.668  1.00  1.01           N  
ATOM    781  CA  ASN A  52      -5.449   8.241  -0.830  1.00  1.01           C  
ATOM    782  C   ASN A  52      -6.105   8.013  -2.202  1.00  1.01           C  
ATOM    783  O   ASN A  52      -7.075   8.687  -2.559  1.00  1.01           O  
ATOM    784  CB  ASN A  52      -6.361   7.843   0.304  1.00  1.01           C  
ATOM    785  CG  ASN A  52      -5.650   7.864   1.635  1.00  1.01           C  
ATOM    786  OD1 ASN A  52      -4.537   7.340   1.772  1.00  1.01           O  
ATOM    787  ND2 ASN A  52      -6.274   8.463   2.622  1.00  1.01           N  
ATOM    788  H   ASN A  52      -5.667  10.321  -0.349  1.00  1.01           H  
ATOM    789  HA  ASN A  52      -4.575   7.598  -0.788  1.00  1.01           H  
ATOM    790 1HB  ASN A  52      -7.218   8.515   0.342  1.00  1.01           H  
ATOM    791 2HB  ASN A  52      -6.737   6.834   0.122  1.00  1.01           H  
ATOM    792 1HD2 ASN A  52      -5.852   8.508   3.529  1.00  1.01           H  
ATOM    793 2HD2 ASN A  52      -7.176   8.874   2.471  1.00  1.01           H  
ATOM    794  N   ILE A  53      -5.516   7.113  -2.988  1.00  1.10           N  
ATOM    795  CA  ILE A  53      -5.958   6.804  -4.347  1.00  1.10           C  
ATOM    796  C   ILE A  53      -6.299   5.333  -4.498  1.00  1.10           C  
ATOM    797  O   ILE A  53      -5.436   4.478  -4.327  1.00  1.10           O  
ATOM    798  CB  ILE A  53      -4.843   7.142  -5.363  1.00  1.10           C  
ATOM    799  CG1 ILE A  53      -4.493   8.637  -5.287  1.00  1.10           C  
ATOM    800  CG2 ILE A  53      -5.246   6.738  -6.772  1.00  1.10           C  
ATOM    801  CD1 ILE A  53      -3.299   9.010  -6.109  1.00  1.10           C  
ATOM    802  H   ILE A  53      -4.736   6.593  -2.598  1.00  1.10           H  
ATOM    803  HA  ILE A  53      -6.845   7.392  -4.573  1.00  1.10           H  
ATOM    804  HB  ILE A  53      -3.940   6.591  -5.086  1.00  1.10           H  
ATOM    805 1HG1 ILE A  53      -5.349   9.216  -5.630  1.00  1.10           H  
ATOM    806 2HG1 ILE A  53      -4.281   8.907  -4.252  1.00  1.10           H  
ATOM    807 1HG2 ILE A  53      -4.434   6.966  -7.464  1.00  1.10           H  
ATOM    808 2HG2 ILE A  53      -5.454   5.666  -6.805  1.00  1.10           H  
ATOM    809 3HG2 ILE A  53      -6.141   7.283  -7.069  1.00  1.10           H  
ATOM    810 1HD1 ILE A  53      -3.128  10.070  -6.011  1.00  1.10           H  
ATOM    811 2HD1 ILE A  53      -2.425   8.459  -5.764  1.00  1.10           H  
ATOM    812 3HD1 ILE A  53      -3.487   8.771  -7.156  1.00  1.10           H  
ATOM    813  N   ASP A  54      -7.554   5.019  -4.798  1.00  1.16           N  
ATOM    814  CA  ASP A  54      -7.961   3.617  -4.949  1.00  1.16           C  
ATOM    815  C   ASP A  54      -7.524   2.758  -3.755  1.00  1.16           C  
ATOM    816  O   ASP A  54      -7.004   1.649  -3.932  1.00  1.16           O  
ATOM    817  CB  ASP A  54      -7.392   3.045  -6.246  1.00  1.16           C  
ATOM    818  CG  ASP A  54      -7.921   3.781  -7.473  1.00  1.16           C  
ATOM    819  OD1 ASP A  54      -9.060   4.189  -7.462  1.00  1.16           O  
ATOM    820  OD2 ASP A  54      -7.169   3.951  -8.396  1.00  1.16           O  
ATOM    821  H   ASP A  54      -8.232   5.757  -4.928  1.00  1.16           H  
ATOM    822  HA  ASP A  54      -9.050   3.580  -5.005  1.00  1.16           H  
ATOM    823 1HB  ASP A  54      -6.303   3.098  -6.240  1.00  1.16           H  
ATOM    824 2HB  ASP A  54      -7.668   1.995  -6.325  1.00  1.16           H  
ATOM    825  N   ASP A  55      -7.713   3.309  -2.549  1.00  1.15           N  
ATOM    826  CA  ASP A  55      -7.370   2.705  -1.255  1.00  1.15           C  
ATOM    827  C   ASP A  55      -5.862   2.537  -0.993  1.00  1.15           C  
ATOM    828  O   ASP A  55      -5.475   1.912  -0.004  1.00  1.15           O  
ATOM    829  CB  ASP A  55      -8.066   1.344  -1.088  1.00  1.15           C  
ATOM    830  CG  ASP A  55      -9.594   1.465  -1.070  1.00  1.15           C  
ATOM    831  OD1 ASP A  55     -10.095   2.359  -0.427  1.00  1.15           O  
ATOM    832  OD2 ASP A  55     -10.242   0.676  -1.714  1.00  1.15           O  
ATOM    833  H   ASP A  55      -8.137   4.225  -2.533  1.00  1.15           H  
ATOM    834  HA  ASP A  55      -7.758   3.363  -0.477  1.00  1.15           H  
ATOM    835 1HB  ASP A  55      -7.770   0.659  -1.874  1.00  1.15           H  
ATOM    836 2HB  ASP A  55      -7.750   0.899  -0.145  1.00  1.15           H  
ATOM    837  N   LYS A  56      -5.014   3.127  -1.835  1.00  1.08           N  
ATOM    838  CA  LYS A  56      -3.565   3.083  -1.658  1.00  1.08           C  
ATOM    839  C   LYS A  56      -3.095   4.461  -1.244  1.00  1.08           C  
ATOM    840  O   LYS A  56      -3.747   5.449  -1.583  1.00  1.08           O  
ATOM    841  CB  LYS A  56      -2.913   2.649  -2.963  1.00  1.08           C  
ATOM    842  CG  LYS A  56      -3.417   1.288  -3.399  1.00  1.08           C  
ATOM    843  CD  LYS A  56      -2.806   0.821  -4.665  1.00  1.08           C  
ATOM    844  CE  LYS A  56      -3.370  -0.532  -5.062  1.00  1.08           C  
ATOM    845  NZ  LYS A  56      -4.792  -0.424  -5.514  1.00  1.08           N  
ATOM    846  H   LYS A  56      -5.368   3.604  -2.660  1.00  1.08           H  
ATOM    847  HA  LYS A  56      -3.313   2.377  -0.867  1.00  1.08           H  
ATOM    848 1HB  LYS A  56      -3.143   3.373  -3.747  1.00  1.08           H  
ATOM    849 2HB  LYS A  56      -1.829   2.606  -2.842  1.00  1.08           H  
ATOM    850 1HG  LYS A  56      -3.220   0.562  -2.615  1.00  1.08           H  
ATOM    851 2HG  LYS A  56      -4.494   1.348  -3.548  1.00  1.08           H  
ATOM    852 1HD  LYS A  56      -3.008   1.535  -5.466  1.00  1.08           H  
ATOM    853 2HD  LYS A  56      -1.753   0.748  -4.522  1.00  1.08           H  
ATOM    854 1HE  LYS A  56      -2.773  -0.954  -5.861  1.00  1.08           H  
ATOM    855 2HE  LYS A  56      -3.325  -1.198  -4.202  1.00  1.08           H  
ATOM    856 1HZ  LYS A  56      -5.140  -1.336  -5.765  1.00  1.08           H  
ATOM    857 2HZ  LYS A  56      -5.370  -0.031  -4.762  1.00  1.08           H  
ATOM    858 3HZ  LYS A  56      -4.841   0.187  -6.319  1.00  1.08           H  
ATOM    859  N   THR A  57      -1.974   4.570  -0.539  1.00  0.98           N  
ATOM    860  CA  THR A  57      -1.569   5.925  -0.175  1.00  0.98           C  
ATOM    861  C   THR A  57      -0.381   6.394  -1.003  1.00  0.98           C  
ATOM    862  O   THR A  57       0.588   5.660  -1.211  1.00  0.98           O  
ATOM    863  CB  THR A  57      -1.268   6.059   1.325  1.00  0.98           C  
ATOM    864  OG1 THR A  57      -2.431   5.706   2.093  1.00  0.98           O  
ATOM    865  CG2 THR A  57      -0.912   7.515   1.644  1.00  0.98           C  
ATOM    866  H   THR A  57      -1.425   3.751  -0.266  1.00  0.98           H  
ATOM    867  HA  THR A  57      -2.390   6.611  -0.381  1.00  0.98           H  
ATOM    868  HB  THR A  57      -0.446   5.413   1.595  1.00  0.98           H  
ATOM    869  HG1 THR A  57      -3.167   6.311   1.880  1.00  0.98           H  
ATOM    870 1HG2 THR A  57      -0.717   7.609   2.706  1.00  0.98           H  
ATOM    871 2HG2 THR A  57      -0.031   7.820   1.091  1.00  0.98           H  
ATOM    872 3HG2 THR A  57      -1.750   8.160   1.371  1.00  0.98           H  
ATOM    873  N   TRP A  58      -0.514   7.608  -1.506  1.00  0.88           N  
ATOM    874  CA  TRP A  58       0.469   8.317  -2.298  1.00  0.88           C  
ATOM    875  C   TRP A  58       1.130   9.446  -1.544  1.00  0.88           C  
ATOM    876  O   TRP A  58       0.449  10.382  -1.125  1.00  0.88           O  
ATOM    877  CB  TRP A  58      -0.217   8.969  -3.487  1.00  0.88           C  
ATOM    878  CG  TRP A  58       0.625   9.878  -4.272  1.00  0.88           C  
ATOM    879  CD1 TRP A  58       1.948   9.841  -4.525  1.00  0.88           C  
ATOM    880  CD2 TRP A  58       0.147  11.080  -4.845  1.00  0.88           C  
ATOM    881  NE1 TRP A  58       2.306  10.953  -5.228  1.00  0.88           N  
ATOM    882  CE2 TRP A  58       1.213  11.716  -5.420  1.00  0.88           C  
ATOM    883  CE3 TRP A  58      -1.076  11.656  -4.892  1.00  0.88           C  
ATOM    884  CZ2 TRP A  58       1.073  12.925  -6.041  1.00  0.88           C  
ATOM    885  CZ3 TRP A  58      -1.229  12.852  -5.495  1.00  0.88           C  
ATOM    886  CH2 TRP A  58      -0.181  13.476  -6.060  1.00  0.88           C  
ATOM    887  H   TRP A  58      -1.383   8.104  -1.316  1.00  0.88           H  
ATOM    888  HA  TRP A  58       1.239   7.615  -2.619  1.00  0.88           H  
ATOM    889 1HB  TRP A  58      -0.674   8.243  -4.118  1.00  0.88           H  
ATOM    890 2HB  TRP A  58      -1.040   9.570  -3.104  1.00  0.88           H  
ATOM    891  HD1 TRP A  58       2.632   9.056  -4.198  1.00  0.88           H  
ATOM    892  HE1 TRP A  58       3.236  11.194  -5.529  1.00  0.88           H  
ATOM    893  HE3 TRP A  58      -1.899  11.149  -4.456  1.00  0.88           H  
ATOM    894  HZ2 TRP A  58       1.897  13.446  -6.504  1.00  0.88           H  
ATOM    895  HZ3 TRP A  58      -2.223  13.296  -5.518  1.00  0.88           H  
ATOM    896  HH2 TRP A  58      -0.345  14.418  -6.536  1.00  0.88           H  
ATOM    897  N   TYR A  59       2.437   9.366  -1.356  1.00  0.80           N  
ATOM    898  CA  TYR A  59       3.170  10.454  -0.741  1.00  0.80           C  
ATOM    899  C   TYR A  59       3.970  11.113  -1.860  1.00  0.80           C  
ATOM    900  O   TYR A  59       4.457  10.438  -2.774  1.00  0.80           O  
ATOM    901  CB  TYR A  59       4.071   9.967   0.379  1.00  0.80           C  
ATOM    902  CG  TYR A  59       3.328   9.390   1.517  1.00  0.80           C  
ATOM    903  CD1 TYR A  59       3.102   8.023   1.576  1.00  0.80           C  
ATOM    904  CD2 TYR A  59       2.847  10.215   2.495  1.00  0.80           C  
ATOM    905  CE1 TYR A  59       2.401   7.499   2.635  1.00  0.80           C  
ATOM    906  CE2 TYR A  59       2.139   9.694   3.551  1.00  0.80           C  
ATOM    907  CZ  TYR A  59       1.919   8.344   3.629  1.00  0.80           C  
ATOM    908  OH  TYR A  59       1.211   7.828   4.691  1.00  0.80           O  
ATOM    909  H   TYR A  59       2.944   8.541  -1.654  1.00  0.80           H  
ATOM    910  HA  TYR A  59       2.478  11.193  -0.342  1.00  0.80           H  
ATOM    911 1HB  TYR A  59       4.737   9.202   0.000  1.00  0.80           H  
ATOM    912 2HB  TYR A  59       4.674  10.796   0.748  1.00  0.80           H  
ATOM    913  HD1 TYR A  59       3.479   7.367   0.786  1.00  0.80           H  
ATOM    914  HD2 TYR A  59       3.030  11.291   2.432  1.00  0.80           H  
ATOM    915  HE1 TYR A  59       2.219   6.442   2.689  1.00  0.80           H  
ATOM    916  HE2 TYR A  59       1.757  10.356   4.327  1.00  0.80           H  
ATOM    917  HH  TYR A  59       0.846   8.549   5.211  1.00  0.80           H  
ATOM    918  N   LEU A  60       4.125  12.418  -1.777  1.00  0.75           N  
ATOM    919  CA  LEU A  60       4.809  13.179  -2.821  1.00  0.75           C  
ATOM    920  C   LEU A  60       5.807  14.121  -2.197  1.00  0.75           C  
ATOM    921  O   LEU A  60       5.422  14.916  -1.345  1.00  0.75           O  
ATOM    922  CB  LEU A  60       3.728  13.974  -3.561  1.00  0.75           C  
ATOM    923  CG  LEU A  60       4.011  14.660  -4.860  1.00  0.75           C  
ATOM    924  CD1 LEU A  60       4.828  15.930  -4.620  1.00  0.75           C  
ATOM    925  CD2 LEU A  60       4.680  13.715  -5.794  1.00  0.75           C  
ATOM    926  H   LEU A  60       3.696  12.904  -0.988  1.00  0.75           H  
ATOM    927  HA  LEU A  60       5.325  12.498  -3.496  1.00  0.75           H  
ATOM    928 1HB  LEU A  60       2.887  13.316  -3.717  1.00  0.75           H  
ATOM    929 2HB  LEU A  60       3.400  14.753  -2.882  1.00  0.75           H  
ATOM    930  HG  LEU A  60       3.083  14.951  -5.295  1.00  0.75           H  
ATOM    931 1HD1 LEU A  60       5.001  16.436  -5.565  1.00  0.75           H  
ATOM    932 2HD1 LEU A  60       4.276  16.592  -3.953  1.00  0.75           H  
ATOM    933 3HD1 LEU A  60       5.774  15.691  -4.172  1.00  0.75           H  
ATOM    934 1HD2 LEU A  60       4.811  14.232  -6.716  1.00  0.75           H  
ATOM    935 2HD2 LEU A  60       5.637  13.394  -5.383  1.00  0.75           H  
ATOM    936 3HD2 LEU A  60       4.072  12.856  -5.961  1.00  0.75           H  
ATOM    937  N   ALA A  61       7.078  14.053  -2.618  1.00  0.73           N  
ATOM    938  CA  ALA A  61       8.092  14.898  -2.002  1.00  0.73           C  
ATOM    939  C   ALA A  61       9.056  15.591  -2.963  1.00  0.73           C  
ATOM    940  O   ALA A  61       9.557  14.988  -3.910  1.00  0.73           O  
ATOM    941  CB  ALA A  61       8.946  14.030  -1.080  1.00  0.73           C  
ATOM    942  H   ALA A  61       7.338  13.375  -3.327  1.00  0.73           H  
ATOM    943  HA  ALA A  61       7.579  15.657  -1.431  1.00  0.73           H  
ATOM    944 1HB  ALA A  61       9.682  14.656  -0.574  1.00  0.73           H  
ATOM    945 2HB  ALA A  61       8.314  13.544  -0.347  1.00  0.73           H  
ATOM    946 3HB  ALA A  61       9.457  13.271  -1.671  1.00  0.73           H  
ATOM    947  N   ILE A  62       9.375  16.842  -2.645  1.00  0.73           N  
ATOM    948  CA  ILE A  62      10.475  17.546  -3.300  1.00  0.73           C  
ATOM    949  C   ILE A  62      11.438  18.121  -2.238  1.00  0.73           C  
ATOM    950  O   ILE A  62      11.045  19.018  -1.488  1.00  0.73           O  
ATOM    951  CB  ILE A  62      10.009  18.649  -4.263  1.00  0.73           C  
ATOM    952  CG1 ILE A  62       9.145  18.050  -5.404  1.00  0.73           C  
ATOM    953  CG2 ILE A  62      11.219  19.339  -4.811  1.00  0.73           C  
ATOM    954  CD1 ILE A  62       8.526  19.070  -6.325  1.00  0.73           C  
ATOM    955  H   ILE A  62       8.838  17.297  -1.901  1.00  0.73           H  
ATOM    956  HA  ILE A  62      10.983  16.845  -3.946  1.00  0.73           H  
ATOM    957  HB  ILE A  62       9.393  19.371  -3.725  1.00  0.73           H  
ATOM    958 1HG1 ILE A  62       9.778  17.392  -5.999  1.00  0.73           H  
ATOM    959 2HG1 ILE A  62       8.338  17.463  -4.971  1.00  0.73           H  
ATOM    960 1HG2 ILE A  62      10.907  20.122  -5.475  1.00  0.73           H  
ATOM    961 2HG2 ILE A  62      11.802  19.766  -3.992  1.00  0.73           H  
ATOM    962 3HG2 ILE A  62      11.835  18.613  -5.349  1.00  0.73           H  
ATOM    963 1HD1 ILE A  62       7.946  18.574  -7.096  1.00  0.73           H  
ATOM    964 2HD1 ILE A  62       7.873  19.728  -5.752  1.00  0.73           H  
ATOM    965 3HD1 ILE A  62       9.309  19.657  -6.793  1.00  0.73           H  
ATOM    966  N   PRO A  63      12.689  17.634  -2.128  1.00  0.75           N  
ATOM    967  CA  PRO A  63      13.686  18.066  -1.163  1.00  0.75           C  
ATOM    968  C   PRO A  63      13.988  19.545  -1.275  1.00  0.75           C  
ATOM    969  O   PRO A  63      13.966  20.116  -2.365  1.00  0.75           O  
ATOM    970  CB  PRO A  63      14.916  17.225  -1.538  1.00  0.75           C  
ATOM    971  CG  PRO A  63      14.356  16.009  -2.221  1.00  0.75           C  
ATOM    972  CD  PRO A  63      13.145  16.514  -2.970  1.00  0.75           C  
ATOM    973  HA  PRO A  63      13.359  17.822  -0.150  1.00  0.75           H  
ATOM    974 1HB  PRO A  63      15.587  17.812  -2.188  1.00  0.75           H  
ATOM    975 2HB  PRO A  63      15.496  16.975  -0.633  1.00  0.75           H  
ATOM    976 1HG  PRO A  63      15.111  15.563  -2.887  1.00  0.75           H  
ATOM    977 2HG  PRO A  63      14.102  15.237  -1.476  1.00  0.75           H  
ATOM    978 1HD  PRO A  63      13.420  16.868  -3.970  1.00  0.75           H  
ATOM    979 2HD  PRO A  63      12.426  15.701  -2.985  1.00  0.75           H  
ATOM    980  N   THR A  64      14.309  20.145  -0.138  1.00  0.77           N  
ATOM    981  CA  THR A  64      14.708  21.547  -0.045  1.00  0.77           C  
ATOM    982  C   THR A  64      16.214  21.666   0.158  1.00  0.77           C  
ATOM    983  O   THR A  64      16.755  22.758   0.353  1.00  0.77           O  
ATOM    984  CB  THR A  64      13.987  22.229   1.120  1.00  0.77           C  
ATOM    985  OG1 THR A  64      14.305  21.537   2.332  1.00  0.77           O  
ATOM    986  CG2 THR A  64      12.509  22.231   0.889  1.00  0.77           C  
ATOM    987  H   THR A  64      14.255  19.608   0.727  1.00  0.77           H  
ATOM    988  HA  THR A  64      14.442  22.045  -0.976  1.00  0.77           H  
ATOM    989  HB  THR A  64      14.330  23.255   1.209  1.00  0.77           H  
ATOM    990  HG1 THR A  64      14.355  20.575   2.146  1.00  0.77           H  
ATOM    991 1HG2 THR A  64      11.998  22.723   1.717  1.00  0.77           H  
ATOM    992 2HG2 THR A  64      12.329  22.765  -0.022  1.00  0.77           H  
ATOM    993 3HG2 THR A  64      12.149  21.239   0.792  1.00  0.77           H  
ATOM    994  N   THR A  65      16.858  20.513   0.158  1.00  0.80           N  
ATOM    995  CA  THR A  65      18.282  20.344   0.383  1.00  0.80           C  
ATOM    996  C   THR A  65      19.040  20.555  -0.924  1.00  0.80           C  
ATOM    997  O   THR A  65      18.424  20.626  -1.988  1.00  0.80           O  
ATOM    998  CB  THR A  65      18.560  18.919   0.840  1.00  0.80           C  
ATOM    999  OG1 THR A  65      18.283  18.062  -0.247  1.00  0.80           O  
ATOM   1000  CG2 THR A  65      17.661  18.516   2.013  1.00  0.80           C  
ATOM   1001  H   THR A  65      16.312  19.688  -0.024  1.00  0.80           H  
ATOM   1002  HA  THR A  65      18.625  21.066   1.123  1.00  0.80           H  
ATOM   1003  HB  THR A  65      19.595  18.822   1.124  1.00  0.80           H  
ATOM   1004  HG1 THR A  65      18.980  18.189  -0.926  1.00  0.80           H  
ATOM   1005 1HG2 THR A  65      17.878  17.481   2.294  1.00  0.80           H  
ATOM   1006 2HG2 THR A  65      17.852  19.172   2.860  1.00  0.80           H  
ATOM   1007 3HG2 THR A  65      16.613  18.599   1.719  1.00  0.80           H  
ATOM   1008  N   GLY A  66      20.369  20.630  -0.864  1.00  0.81           N  
ATOM   1009  CA  GLY A  66      21.130  20.716  -2.102  1.00  0.81           C  
ATOM   1010  C   GLY A  66      21.326  19.298  -2.647  1.00  0.81           C  
ATOM   1011  O   GLY A  66      20.996  18.335  -1.953  1.00  0.81           O  
ATOM   1012  H   GLY A  66      20.842  20.609   0.029  1.00  0.81           H  
ATOM   1013 1HA  GLY A  66      20.581  21.335  -2.810  1.00  0.81           H  
ATOM   1014 2HA  GLY A  66      22.094  21.187  -1.911  1.00  0.81           H  
ATOM   1015  N   PRO A  67      21.946  19.140  -3.826  1.00  0.81           N  
ATOM   1016  CA  PRO A  67      22.201  17.887  -4.525  1.00  0.81           C  
ATOM   1017  C   PRO A  67      22.670  16.725  -3.623  1.00  0.81           C  
ATOM   1018  O   PRO A  67      21.914  15.768  -3.448  1.00  0.81           O  
ATOM   1019  CB  PRO A  67      23.186  18.322  -5.624  1.00  0.81           C  
ATOM   1020  CG  PRO A  67      22.815  19.769  -5.899  1.00  0.81           C  
ATOM   1021  CD  PRO A  67      22.479  20.340  -4.540  1.00  0.81           C  
ATOM   1022  HA  PRO A  67      21.271  17.576  -4.988  1.00  0.81           H  
ATOM   1023 1HB  PRO A  67      24.208  18.149  -5.408  1.00  0.81           H  
ATOM   1024 2HB  PRO A  67      22.990  17.706  -6.514  1.00  0.81           H  
ATOM   1025 1HG  PRO A  67      23.667  20.284  -6.364  1.00  0.81           H  
ATOM   1026 2HG  PRO A  67      21.995  19.857  -6.602  1.00  0.81           H  
ATOM   1027 1HD  PRO A  67      23.379  20.731  -4.045  1.00  0.81           H  
ATOM   1028 2HD  PRO A  67      21.708  21.106  -4.676  1.00  0.81           H  
ATOM   1029  N   PRO A  68      23.857  16.778  -2.959  1.00  0.80           N  
ATOM   1030  CA  PRO A  68      24.431  15.659  -2.236  1.00  0.80           C  
ATOM   1031  C   PRO A  68      23.627  15.267  -0.999  1.00  0.80           C  
ATOM   1032  O   PRO A  68      23.873  14.204  -0.420  1.00  0.80           O  
ATOM   1033  CB  PRO A  68      25.800  16.187  -1.810  1.00  0.80           C  
ATOM   1034  CG  PRO A  68      25.621  17.678  -1.702  1.00  0.80           C  
ATOM   1035  CD  PRO A  68      24.658  18.045  -2.784  1.00  0.80           C  
ATOM   1036  HA  PRO A  68      24.534  14.805  -2.923  1.00  0.80           H  
ATOM   1037 1HB  PRO A  68      26.087  15.732  -0.848  1.00  0.80           H  
ATOM   1038 2HB  PRO A  68      26.561  15.895  -2.548  1.00  0.80           H  
ATOM   1039 1HG  PRO A  68      25.239  17.930  -0.693  1.00  0.80           H  
ATOM   1040 2HG  PRO A  68      26.592  18.183  -1.805  1.00  0.80           H  
ATOM   1041 1HD  PRO A  68      24.069  18.868  -2.410  1.00  0.80           H  
ATOM   1042 2HD  PRO A  68      25.258  18.306  -3.641  1.00  0.80           H  
ATOM   1043  N   ASP A  69      22.722  16.148  -0.549  1.00  0.78           N  
ATOM   1044  CA  ASP A  69      21.926  15.900   0.642  1.00  0.78           C  
ATOM   1045  C   ASP A  69      20.465  15.553   0.322  1.00  0.78           C  
ATOM   1046  O   ASP A  69      19.633  15.425   1.231  1.00  0.78           O  
ATOM   1047  CB  ASP A  69      22.006  17.114   1.567  1.00  0.78           C  
ATOM   1048  CG  ASP A  69      23.407  17.331   2.156  1.00  0.78           C  
ATOM   1049  OD1 ASP A  69      24.004  16.371   2.576  1.00  0.78           O  
ATOM   1050  OD2 ASP A  69      23.857  18.454   2.189  1.00  0.78           O  
ATOM   1051  H   ASP A  69      22.509  16.996  -1.069  1.00  0.78           H  
ATOM   1052  HA  ASP A  69      22.361  15.052   1.167  1.00  0.78           H  
ATOM   1053 1HB  ASP A  69      21.744  18.000   0.993  1.00  0.78           H  
ATOM   1054 2HB  ASP A  69      21.283  17.010   2.377  1.00  0.78           H  
ATOM   1055  N   ALA A  70      20.159  15.337  -0.959  1.00  0.75           N  
ATOM   1056  CA  ALA A  70      18.796  15.011  -1.372  1.00  0.75           C  
ATOM   1057  C   ALA A  70      18.295  13.743  -0.701  1.00  0.75           C  
ATOM   1058  O   ALA A  70      17.105  13.626  -0.385  1.00  0.75           O  
ATOM   1059  CB  ALA A  70      18.741  14.881  -2.865  1.00  0.75           C  
ATOM   1060  H   ALA A  70      20.874  15.436  -1.686  1.00  0.75           H  
ATOM   1061  HA  ALA A  70      18.143  15.823  -1.070  1.00  0.75           H  
ATOM   1062 1HB  ALA A  70      17.722  14.678  -3.181  1.00  0.75           H  
ATOM   1063 2HB  ALA A  70      19.089  15.822  -3.277  1.00  0.75           H  
ATOM   1064 3HB  ALA A  70      19.395  14.071  -3.193  1.00  0.75           H  
ATOM   1065  N   GLY A  71      19.211  12.802  -0.459  1.00  0.73           N  
ATOM   1066  CA  GLY A  71      18.918  11.536   0.173  1.00  0.73           C  
ATOM   1067  C   GLY A  71      18.556  11.702   1.639  1.00  0.73           C  
ATOM   1068  O   GLY A  71      17.983  10.797   2.234  1.00  0.73           O  
ATOM   1069  H   GLY A  71      20.171  12.957  -0.731  1.00  0.73           H  
ATOM   1070 1HA  GLY A  71      18.113  11.042  -0.361  1.00  0.73           H  
ATOM   1071 2HA  GLY A  71      19.794  10.896   0.093  1.00  0.73           H  
ATOM   1072  N   VAL A  72      18.872  12.856   2.236  1.00  0.72           N  
ATOM   1073  CA  VAL A  72      18.534  13.095   3.630  1.00  0.72           C  
ATOM   1074  C   VAL A  72      17.072  13.459   3.669  1.00  0.72           C  
ATOM   1075  O   VAL A  72      16.299  12.928   4.467  1.00  0.72           O  
ATOM   1076  CB  VAL A  72      19.356  14.253   4.222  1.00  0.72           C  
ATOM   1077  CG1 VAL A  72      18.886  14.543   5.635  1.00  0.72           C  
ATOM   1078  CG2 VAL A  72      20.837  13.906   4.172  1.00  0.72           C  
ATOM   1079  H   VAL A  72      19.322  13.605   1.718  1.00  0.72           H  
ATOM   1080  HA  VAL A  72      18.703  12.187   4.209  1.00  0.72           H  
ATOM   1081  HB  VAL A  72      19.179  15.151   3.638  1.00  0.72           H  
ATOM   1082 1HG1 VAL A  72      19.454  15.379   6.041  1.00  0.72           H  
ATOM   1083 2HG1 VAL A  72      17.824  14.800   5.616  1.00  0.72           H  
ATOM   1084 3HG1 VAL A  72      19.037  13.663   6.257  1.00  0.72           H  
ATOM   1085 1HG2 VAL A  72      21.421  14.737   4.573  1.00  0.72           H  
ATOM   1086 2HG2 VAL A  72      21.023  13.011   4.760  1.00  0.72           H  
ATOM   1087 3HG2 VAL A  72      21.128  13.730   3.134  1.00  0.72           H  
ATOM   1088  N   GLY A  73      16.693  14.361   2.764  1.00  0.71           N  
ATOM   1089  CA  GLY A  73      15.304  14.795   2.651  1.00  0.71           C  
ATOM   1090  C   GLY A  73      14.429  13.579   2.356  1.00  0.71           C  
ATOM   1091  O   GLY A  73      13.441  13.297   3.047  1.00  0.71           O  
ATOM   1092  H   GLY A  73      17.409  14.745   2.142  1.00  0.71           H  
ATOM   1093 1HA  GLY A  73      14.992  15.270   3.575  1.00  0.71           H  
ATOM   1094 2HA  GLY A  73      15.209  15.531   1.853  1.00  0.71           H  
ATOM   1095  N   PHE A  74      14.820  12.853   1.313  1.00  0.71           N  
ATOM   1096  CA  PHE A  74      14.129  11.662   0.861  1.00  0.71           C  
ATOM   1097  C   PHE A  74      14.052  10.572   1.916  1.00  0.71           C  
ATOM   1098  O   PHE A  74      12.969  10.032   2.152  1.00  0.71           O  
ATOM   1099  CB  PHE A  74      14.798  11.153  -0.388  1.00  0.71           C  
ATOM   1100  CG  PHE A  74      14.262   9.917  -0.944  1.00  0.71           C  
ATOM   1101  CD1 PHE A  74      13.055   9.914  -1.562  1.00  0.71           C  
ATOM   1102  CD2 PHE A  74      14.992   8.775  -0.931  1.00  0.71           C  
ATOM   1103  CE1 PHE A  74      12.581   8.788  -2.174  1.00  0.71           C  
ATOM   1104  CE2 PHE A  74      14.520   7.663  -1.547  1.00  0.71           C  
ATOM   1105  CZ  PHE A  74      13.335   7.686  -2.173  1.00  0.71           C  
ATOM   1106  H   PHE A  74      15.651  13.147   0.796  1.00  0.71           H  
ATOM   1107  HA  PHE A  74      13.110  11.947   0.601  1.00  0.71           H  
ATOM   1108 1HB  PHE A  74      14.757  11.922  -1.158  1.00  0.71           H  
ATOM   1109 2HB  PHE A  74      15.840  10.986  -0.170  1.00  0.71           H  
ATOM   1110  HD1 PHE A  74      12.478  10.828  -1.565  1.00  0.71           H  
ATOM   1111  HD2 PHE A  74      15.970   8.769  -0.443  1.00  0.71           H  
ATOM   1112  HE1 PHE A  74      11.610   8.792  -2.677  1.00  0.71           H  
ATOM   1113  HE2 PHE A  74      15.103   6.754  -1.557  1.00  0.71           H  
ATOM   1114  HZ  PHE A  74      13.009   6.814  -2.667  1.00  0.71           H  
ATOM   1115  N   LYS A  75      15.181  10.234   2.551  1.00  0.71           N  
ATOM   1116  CA  LYS A  75      15.177   9.195   3.564  1.00  0.71           C  
ATOM   1117  C   LYS A  75      14.307   9.593   4.740  1.00  0.71           C  
ATOM   1118  O   LYS A  75      13.590   8.754   5.285  1.00  0.71           O  
ATOM   1119  CB  LYS A  75      16.591   8.914   4.059  1.00  0.71           C  
ATOM   1120  CG  LYS A  75      16.710   7.830   5.110  1.00  0.71           C  
ATOM   1121  CD  LYS A  75      16.399   6.491   4.526  1.00  0.71           C  
ATOM   1122  CE  LYS A  75      16.742   5.366   5.484  1.00  0.71           C  
ATOM   1123  NZ  LYS A  75      18.171   5.445   5.902  1.00  0.71           N  
ATOM   1124  H   LYS A  75      16.069  10.683   2.341  1.00  0.71           H  
ATOM   1125  HA  LYS A  75      14.769   8.286   3.125  1.00  0.71           H  
ATOM   1126 1HB  LYS A  75      17.214   8.612   3.217  1.00  0.71           H  
ATOM   1127 2HB  LYS A  75      17.018   9.833   4.470  1.00  0.71           H  
ATOM   1128 1HG  LYS A  75      17.730   7.817   5.497  1.00  0.71           H  
ATOM   1129 2HG  LYS A  75      16.024   8.039   5.929  1.00  0.71           H  
ATOM   1130 1HD  LYS A  75      15.342   6.437   4.265  1.00  0.71           H  
ATOM   1131 2HD  LYS A  75      16.982   6.375   3.627  1.00  0.71           H  
ATOM   1132 1HE  LYS A  75      16.103   5.407   6.365  1.00  0.71           H  
ATOM   1133 2HE  LYS A  75      16.582   4.418   4.971  1.00  0.71           H  
ATOM   1134 1HZ  LYS A  75      18.405   4.679   6.511  1.00  0.71           H  
ATOM   1135 2HZ  LYS A  75      18.762   5.421   5.058  1.00  0.71           H  
ATOM   1136 3HZ  LYS A  75      18.334   6.315   6.378  1.00  0.71           H  
ATOM   1137  N   ALA A  76      14.349  10.868   5.149  1.00  0.71           N  
ATOM   1138  CA  ALA A  76      13.515  11.294   6.260  1.00  0.71           C  
ATOM   1139  C   ALA A  76      12.049  11.072   5.904  1.00  0.71           C  
ATOM   1140  O   ALA A  76      11.267  10.611   6.738  1.00  0.71           O  
ATOM   1141  CB  ALA A  76      13.782  12.751   6.589  1.00  0.71           C  
ATOM   1142  H   ALA A  76      14.965  11.552   4.705  1.00  0.71           H  
ATOM   1143  HA  ALA A  76      13.755  10.680   7.125  1.00  0.71           H  
ATOM   1144 1HB  ALA A  76      13.167  13.054   7.428  1.00  0.71           H  
ATOM   1145 2HB  ALA A  76      14.833  12.882   6.843  1.00  0.71           H  
ATOM   1146 3HB  ALA A  76      13.545  13.374   5.722  1.00  0.71           H  
ATOM   1147  N   GLY A  77      11.688  11.356   4.647  1.00  0.71           N  
ATOM   1148  CA  GLY A  77      10.338  11.132   4.144  1.00  0.71           C  
ATOM   1149  C   GLY A  77       9.988   9.642   4.170  1.00  0.71           C  
ATOM   1150  O   GLY A  77       8.966   9.229   4.721  1.00  0.71           O  
ATOM   1151  H   GLY A  77      12.379  11.771   4.016  1.00  0.71           H  
ATOM   1152 1HA  GLY A  77       9.624  11.694   4.744  1.00  0.71           H  
ATOM   1153 2HA  GLY A  77      10.272  11.506   3.122  1.00  0.71           H  
ATOM   1154  N   ALA A  78      10.849   8.817   3.572  1.00  0.72           N  
ATOM   1155  CA  ALA A  78      10.607   7.379   3.500  1.00  0.72           C  
ATOM   1156  C   ALA A  78      10.469   6.773   4.894  1.00  0.72           C  
ATOM   1157  O   ALA A  78       9.609   5.918   5.134  1.00  0.72           O  
ATOM   1158  CB  ALA A  78      11.750   6.703   2.753  1.00  0.72           C  
ATOM   1159  H   ALA A  78      11.684   9.207   3.141  1.00  0.72           H  
ATOM   1160  HA  ALA A  78       9.676   7.213   2.963  1.00  0.72           H  
ATOM   1161 1HB  ALA A  78      11.551   5.631   2.684  1.00  0.72           H  
ATOM   1162 2HB  ALA A  78      11.835   7.125   1.750  1.00  0.72           H  
ATOM   1163 3HB  ALA A  78      12.679   6.869   3.294  1.00  0.72           H  
ATOM   1164  N   LYS A  79      11.268   7.253   5.846  1.00  0.72           N  
ATOM   1165  CA  LYS A  79      11.195   6.741   7.203  1.00  0.72           C  
ATOM   1166  C   LYS A  79       9.929   7.222   7.897  1.00  0.72           C  
ATOM   1167  O   LYS A  79       9.182   6.418   8.452  1.00  0.72           O  
ATOM   1168  CB  LYS A  79      12.425   7.168   8.002  1.00  0.72           C  
ATOM   1169  CG  LYS A  79      12.471   6.655   9.435  1.00  0.72           C  
ATOM   1170  CD  LYS A  79      13.774   7.059  10.122  1.00  0.72           C  
ATOM   1171  CE  LYS A  79      13.824   6.561  11.563  1.00  0.72           C  
ATOM   1172  NZ  LYS A  79      15.092   6.951  12.241  1.00  0.72           N  
ATOM   1173  H   LYS A  79      11.969   7.957   5.619  1.00  0.72           H  
ATOM   1174  HA  LYS A  79      11.163   5.653   7.160  1.00  0.72           H  
ATOM   1175 1HB  LYS A  79      13.324   6.828   7.486  1.00  0.72           H  
ATOM   1176 2HB  LYS A  79      12.469   8.260   8.031  1.00  0.72           H  
ATOM   1177 1HG  LYS A  79      11.631   7.072   9.992  1.00  0.72           H  
ATOM   1178 2HG  LYS A  79      12.385   5.569   9.437  1.00  0.72           H  
ATOM   1179 1HD  LYS A  79      14.618   6.643   9.570  1.00  0.72           H  
ATOM   1180 2HD  LYS A  79      13.859   8.146  10.116  1.00  0.72           H  
ATOM   1181 1HE  LYS A  79      12.984   6.983  12.114  1.00  0.72           H  
ATOM   1182 2HE  LYS A  79      13.740   5.474  11.568  1.00  0.72           H  
ATOM   1183 1HZ  LYS A  79      15.087   6.605  13.190  1.00  0.72           H  
ATOM   1184 2HZ  LYS A  79      15.877   6.555  11.743  1.00  0.72           H  
ATOM   1185 3HZ  LYS A  79      15.174   7.957  12.251  1.00  0.72           H  
ATOM   1186  N   ARG A  80       9.651   8.523   7.819  1.00  0.73           N  
ATOM   1187  CA  ARG A  80       8.497   9.125   8.477  1.00  0.73           C  
ATOM   1188  C   ARG A  80       7.183   8.512   8.029  1.00  0.73           C  
ATOM   1189  O   ARG A  80       6.254   8.358   8.823  1.00  0.73           O  
ATOM   1190  CB  ARG A  80       8.446  10.617   8.202  1.00  0.73           C  
ATOM   1191  CG  ARG A  80       7.268  11.356   8.824  1.00  0.73           C  
ATOM   1192  CD  ARG A  80       7.295  11.334  10.322  1.00  0.73           C  
ATOM   1193  NE  ARG A  80       8.410  12.109  10.884  1.00  0.73           N  
ATOM   1194  CZ  ARG A  80       8.732  12.137  12.198  1.00  0.73           C  
ATOM   1195  NH1 ARG A  80       8.021  11.444  13.061  1.00  0.73           N  
ATOM   1196  NH2 ARG A  80       9.757  12.857  12.628  1.00  0.73           N  
ATOM   1197  H   ARG A  80      10.279   9.146   7.315  1.00  0.73           H  
ATOM   1198  HA  ARG A  80       8.602   8.972   9.550  1.00  0.73           H  
ATOM   1199 1HB  ARG A  80       9.360  11.072   8.566  1.00  0.73           H  
ATOM   1200 2HB  ARG A  80       8.410  10.783   7.120  1.00  0.73           H  
ATOM   1201 1HG  ARG A  80       7.277  12.384   8.501  1.00  0.73           H  
ATOM   1202 2HG  ARG A  80       6.343  10.884   8.488  1.00  0.73           H  
ATOM   1203 1HD  ARG A  80       6.365  11.753  10.703  1.00  0.73           H  
ATOM   1204 2HD  ARG A  80       7.391  10.304  10.663  1.00  0.73           H  
ATOM   1205  HE  ARG A  80       8.979  12.651  10.247  1.00  0.73           H  
ATOM   1206 1HH1 ARG A  80       7.237  10.892  12.742  1.00  0.73           H  
ATOM   1207 2HH1 ARG A  80       8.259  11.463  14.042  1.00  0.73           H  
ATOM   1208 1HH2 ARG A  80      10.315  13.396  11.980  1.00  0.73           H  
ATOM   1209 2HH2 ARG A  80       9.985  12.867  13.611  1.00  0.73           H  
ATOM   1210  N   HIS A  81       7.101   8.150   6.757  1.00  0.75           N  
ATOM   1211  CA  HIS A  81       5.870   7.606   6.230  1.00  0.75           C  
ATOM   1212  C   HIS A  81       5.883   6.073   6.200  1.00  0.75           C  
ATOM   1213  O   HIS A  81       4.949   5.451   5.686  1.00  0.75           O  
ATOM   1214  CB  HIS A  81       5.636   8.158   4.830  1.00  0.75           C  
ATOM   1215  CG  HIS A  81       5.554   9.653   4.823  1.00  0.75           C  
ATOM   1216  ND1 HIS A  81       4.611  10.357   5.540  1.00  0.75           N  
ATOM   1217  CD2 HIS A  81       6.285  10.576   4.159  1.00  0.75           C  
ATOM   1218  CE1 HIS A  81       4.783  11.648   5.330  1.00  0.75           C  
ATOM   1219  NE2 HIS A  81       5.786  11.799   4.495  1.00  0.75           N  
ATOM   1220  H   HIS A  81       7.889   8.311   6.127  1.00  0.75           H  
ATOM   1221  HA  HIS A  81       5.037   7.917   6.858  1.00  0.75           H  
ATOM   1222 1HB  HIS A  81       6.468   7.872   4.185  1.00  0.75           H  
ATOM   1223 2HB  HIS A  81       4.729   7.743   4.413  1.00  0.75           H  
ATOM   1224  HD1 HIS A  81       3.904   9.965   6.130  1.00  0.75           H  
ATOM   1225  HD2 HIS A  81       7.122  10.503   3.466  1.00  0.75           H  
ATOM   1226  HE1 HIS A  81       4.138  12.381   5.812  1.00  0.75           H  
ATOM   1227  N   ASN A  82       6.936   5.462   6.760  1.00  0.78           N  
ATOM   1228  CA  ASN A  82       7.101   4.013   6.787  1.00  0.78           C  
ATOM   1229  C   ASN A  82       6.987   3.356   5.412  1.00  0.78           C  
ATOM   1230  O   ASN A  82       6.262   2.370   5.258  1.00  0.78           O  
ATOM   1231  CB  ASN A  82       6.131   3.383   7.769  1.00  0.78           C  
ATOM   1232  CG  ASN A  82       6.421   3.778   9.209  1.00  0.78           C  
ATOM   1233  OD1 ASN A  82       7.560   3.672   9.678  1.00  0.78           O  
ATOM   1234  ND2 ASN A  82       5.411   4.231   9.913  1.00  0.78           N  
ATOM   1235  H   ASN A  82       7.663   6.013   7.210  1.00  0.78           H  
ATOM   1236  HA  ASN A  82       8.113   3.811   7.144  1.00  0.78           H  
ATOM   1237 1HB  ASN A  82       5.113   3.673   7.524  1.00  0.78           H  
ATOM   1238 2HB  ASN A  82       6.190   2.299   7.686  1.00  0.78           H  
ATOM   1239 1HD2 ASN A  82       5.552   4.509  10.864  1.00  0.78           H  
ATOM   1240 2HD2 ASN A  82       4.508   4.306   9.501  1.00  0.78           H  
ATOM   1241  N   VAL A  83       7.676   3.909   4.408  1.00  0.81           N  
ATOM   1242  CA  VAL A  83       7.609   3.357   3.062  1.00  0.81           C  
ATOM   1243  C   VAL A  83       8.864   2.523   2.709  1.00  0.81           C  
ATOM   1244  O   VAL A  83       9.966   3.071   2.673  1.00  0.81           O  
ATOM   1245  CB  VAL A  83       7.466   4.486   2.035  1.00  0.81           C  
ATOM   1246  CG1 VAL A  83       7.407   3.888   0.663  1.00  0.81           C  
ATOM   1247  CG2 VAL A  83       6.214   5.283   2.321  1.00  0.81           C  
ATOM   1248  H   VAL A  83       8.272   4.717   4.600  1.00  0.81           H  
ATOM   1249  HA  VAL A  83       6.700   2.776   2.990  1.00  0.81           H  
ATOM   1250  HB  VAL A  83       8.333   5.143   2.088  1.00  0.81           H  
ATOM   1251 1HG1 VAL A  83       7.295   4.668  -0.080  1.00  0.81           H  
ATOM   1252 2HG1 VAL A  83       8.312   3.321   0.467  1.00  0.81           H  
ATOM   1253 3HG1 VAL A  83       6.557   3.224   0.612  1.00  0.81           H  
ATOM   1254 1HG2 VAL A  83       6.107   6.083   1.594  1.00  0.81           H  
ATOM   1255 2HG2 VAL A  83       5.357   4.627   2.265  1.00  0.81           H  
ATOM   1256 3HG2 VAL A  83       6.279   5.700   3.311  1.00  0.81           H  
ATOM   1257  N   PRO A  84       8.733   1.198   2.462  1.00  0.84           N  
ATOM   1258  CA  PRO A  84       9.798   0.274   2.095  1.00  0.84           C  
ATOM   1259  C   PRO A  84      10.462   0.733   0.819  1.00  0.84           C  
ATOM   1260  O   PRO A  84       9.806   1.315  -0.040  1.00  0.84           O  
ATOM   1261  CB  PRO A  84       9.066  -1.053   1.907  1.00  0.84           C  
ATOM   1262  CG  PRO A  84       7.827  -0.925   2.743  1.00  0.84           C  
ATOM   1263  CD  PRO A  84       7.428   0.528   2.643  1.00  0.84           C  
ATOM   1264  HA  PRO A  84      10.528   0.217   2.918  1.00  0.84           H  
ATOM   1265 1HB  PRO A  84       8.834  -1.202   0.847  1.00  0.84           H  
ATOM   1266 2HB  PRO A  84       9.708  -1.889   2.217  1.00  0.84           H  
ATOM   1267 1HG  PRO A  84       7.050  -1.607   2.382  1.00  0.84           H  
ATOM   1268 2HG  PRO A  84       8.045  -1.220   3.780  1.00  0.84           H  
ATOM   1269 1HD  PRO A  84       6.759   0.715   1.788  1.00  0.84           H  
ATOM   1270 2HD  PRO A  84       6.972   0.773   3.600  1.00  0.84           H  
ATOM   1271  N   VAL A  85      11.734   0.407   0.637  1.00  0.86           N  
ATOM   1272  CA  VAL A  85      12.427   0.886  -0.552  1.00  0.86           C  
ATOM   1273  C   VAL A  85      11.789   0.494  -1.881  1.00  0.86           C  
ATOM   1274  O   VAL A  85      11.761   1.295  -2.815  1.00  0.86           O  
ATOM   1275  CB  VAL A  85      13.883   0.471  -0.608  1.00  0.86           C  
ATOM   1276  CG1 VAL A  85      14.366   0.853  -1.967  1.00  0.86           C  
ATOM   1277  CG2 VAL A  85      14.676   1.183   0.483  1.00  0.86           C  
ATOM   1278  H   VAL A  85      12.238  -0.109   1.345  1.00  0.86           H  
ATOM   1279  HA  VAL A  85      12.436   1.950  -0.484  1.00  0.86           H  
ATOM   1280  HB  VAL A  85      13.974  -0.609  -0.500  1.00  0.86           H  
ATOM   1281 1HG1 VAL A  85      15.383   0.582  -2.106  1.00  0.86           H  
ATOM   1282 2HG1 VAL A  85      13.763   0.344  -2.704  1.00  0.86           H  
ATOM   1283 3HG1 VAL A  85      14.255   1.921  -2.096  1.00  0.86           H  
ATOM   1284 1HG2 VAL A  85      15.726   0.903   0.418  1.00  0.86           H  
ATOM   1285 2HG2 VAL A  85      14.578   2.259   0.353  1.00  0.86           H  
ATOM   1286 3HG2 VAL A  85      14.288   0.903   1.461  1.00  0.86           H  
ATOM   1287  N   GLU A  86      11.285  -0.729  -1.979  1.00  0.85           N  
ATOM   1288  CA  GLU A  86      10.678  -1.216  -3.218  1.00  0.85           C  
ATOM   1289  C   GLU A  86       9.476  -0.346  -3.661  1.00  0.85           C  
ATOM   1290  O   GLU A  86       9.067  -0.386  -4.822  1.00  0.85           O  
ATOM   1291  CB  GLU A  86      10.202  -2.665  -3.024  1.00  0.85           C  
ATOM   1292  CG  GLU A  86       8.990  -2.760  -2.124  1.00  0.85           C  
ATOM   1293  CD  GLU A  86       8.516  -4.125  -1.739  1.00  0.85           C  
ATOM   1294  OE1 GLU A  86       9.094  -5.098  -2.164  1.00  0.85           O  
ATOM   1295  OE2 GLU A  86       7.528  -4.187  -1.014  1.00  0.85           O  
ATOM   1296  H   GLU A  86      11.333  -1.337  -1.177  1.00  0.85           H  
ATOM   1297  HA  GLU A  86      11.433  -1.185  -4.005  1.00  0.85           H  
ATOM   1298 1HB  GLU A  86       9.947  -3.102  -3.989  1.00  0.85           H  
ATOM   1299 2HB  GLU A  86      11.004  -3.260  -2.587  1.00  0.85           H  
ATOM   1300 1HG  GLU A  86       9.156  -2.166  -1.232  1.00  0.85           H  
ATOM   1301 2HG  GLU A  86       8.195  -2.313  -2.694  1.00  0.85           H  
ATOM   1302  N   GLN A  87       8.884   0.398  -2.711  1.00  0.83           N  
ATOM   1303  CA  GLN A  87       7.722   1.250  -2.926  1.00  0.83           C  
ATOM   1304  C   GLN A  87       8.120   2.713  -3.174  1.00  0.83           C  
ATOM   1305  O   GLN A  87       7.260   3.602  -3.261  1.00  0.83           O  
ATOM   1306  CB  GLN A  87       6.772   1.106  -1.731  1.00  0.83           C  
ATOM   1307  CG  GLN A  87       6.186  -0.325  -1.615  1.00  0.83           C  
ATOM   1308  CD  GLN A  87       5.296  -0.682  -0.397  1.00  0.83           C  
ATOM   1309  OE1 GLN A  87       4.425   0.054   0.117  1.00  0.83           O  
ATOM   1310  NE2 GLN A  87       5.523  -1.926   0.080  1.00  0.83           N  
ATOM   1311  H   GLN A  87       9.285   0.420  -1.777  1.00  0.83           H  
ATOM   1312  HA  GLN A  87       7.200   0.896  -3.813  1.00  0.83           H  
ATOM   1313 1HB  GLN A  87       7.316   1.318  -0.813  1.00  0.83           H  
ATOM   1314 2HB  GLN A  87       5.989   1.806  -1.812  1.00  0.83           H  
ATOM   1315 1HG  GLN A  87       5.633  -0.553  -2.525  1.00  0.83           H  
ATOM   1316 2HG  GLN A  87       7.020  -0.961  -1.529  1.00  0.83           H  
ATOM   1317 1HE2 GLN A  87       5.000  -2.267   0.859  1.00  0.83           H  
ATOM   1318 2HE2 GLN A  87       6.239  -2.548  -0.351  1.00  0.83           H  
ATOM   1319  N   LEU A  88       9.424   2.967  -3.295  1.00  0.79           N  
ATOM   1320  CA  LEU A  88       9.882   4.319  -3.551  1.00  0.79           C  
ATOM   1321  C   LEU A  88      10.123   4.498  -5.054  1.00  0.79           C  
ATOM   1322  O   LEU A  88      10.661   3.597  -5.723  1.00  0.79           O  
ATOM   1323  CB  LEU A  88      11.189   4.592  -2.801  1.00  0.79           C  
ATOM   1324  CG  LEU A  88      11.156   4.350  -1.269  1.00  0.79           C  
ATOM   1325  CD1 LEU A  88      12.533   4.559  -0.630  1.00  0.79           C  
ATOM   1326  CD2 LEU A  88      10.226   5.231  -0.674  1.00  0.79           C  
ATOM   1327  H   LEU A  88      10.113   2.221  -3.202  1.00  0.79           H  
ATOM   1328  HA  LEU A  88       9.123   5.028  -3.228  1.00  0.79           H  
ATOM   1329 1HB  LEU A  88      11.983   3.981  -3.228  1.00  0.79           H  
ATOM   1330 2HB  LEU A  88      11.400   5.615  -2.968  1.00  0.79           H  
ATOM   1331  HG  LEU A  88      10.840   3.338  -1.098  1.00  0.79           H  
ATOM   1332 1HD1 LEU A  88      12.464   4.352   0.439  1.00  0.79           H  
ATOM   1333 2HD1 LEU A  88      13.261   3.899  -1.083  1.00  0.79           H  
ATOM   1334 3HD1 LEU A  88      12.843   5.546  -0.757  1.00  0.79           H  
ATOM   1335 1HD2 LEU A  88      10.174   5.045   0.399  1.00  0.79           H  
ATOM   1336 2HD2 LEU A  88      10.545   6.245  -0.859  1.00  0.79           H  
ATOM   1337 3HD2 LEU A  88       9.272   5.047  -1.137  1.00  0.79           H  
ATOM   1338  N   LEU A  89       9.763   5.683  -5.556  1.00  0.75           N  
ATOM   1339  CA  LEU A  89       9.949   6.046  -6.959  1.00  0.75           C  
ATOM   1340  C   LEU A  89      10.597   7.423  -7.047  1.00  0.75           C  
ATOM   1341  O   LEU A  89      10.211   8.345  -6.327  1.00  0.75           O  
ATOM   1342  CB  LEU A  89       8.599   6.016  -7.714  1.00  0.75           C  
ATOM   1343  CG  LEU A  89       8.622   6.296  -9.256  1.00  0.75           C  
ATOM   1344  CD1 LEU A  89       7.486   5.531  -9.935  1.00  0.75           C  
ATOM   1345  CD2 LEU A  89       8.455   7.766  -9.514  1.00  0.75           C  
ATOM   1346  H   LEU A  89       9.317   6.356  -4.932  1.00  0.75           H  
ATOM   1347  HA  LEU A  89      10.611   5.320  -7.405  1.00  0.75           H  
ATOM   1348 1HB  LEU A  89       8.155   5.031  -7.573  1.00  0.75           H  
ATOM   1349 2HB  LEU A  89       7.960   6.736  -7.257  1.00  0.75           H  
ATOM   1350  HG  LEU A  89       9.571   5.955  -9.674  1.00  0.75           H  
ATOM   1351 1HD1 LEU A  89       7.512   5.716 -11.005  1.00  0.75           H  
ATOM   1352 2HD1 LEU A  89       7.614   4.469  -9.752  1.00  0.75           H  
ATOM   1353 3HD1 LEU A  89       6.528   5.859  -9.532  1.00  0.75           H  
ATOM   1354 1HD2 LEU A  89       8.478   7.944 -10.583  1.00  0.75           H  
ATOM   1355 2HD2 LEU A  89       7.506   8.096  -9.114  1.00  0.75           H  
ATOM   1356 3HD2 LEU A  89       9.262   8.309  -9.039  1.00  0.75           H  
ATOM   1357  N   VAL A  90      11.618   7.523  -7.883  1.00  0.72           N  
ATOM   1358  CA  VAL A  90      12.394   8.746  -8.033  1.00  0.72           C  
ATOM   1359  C   VAL A  90      12.281   9.318  -9.437  1.00  0.72           C  
ATOM   1360  O   VAL A  90      12.550   8.613 -10.405  1.00  0.72           O  
ATOM   1361  CB  VAL A  90      13.867   8.425  -7.712  1.00  0.72           C  
ATOM   1362  CG1 VAL A  90      14.706   9.624  -7.887  1.00  0.72           C  
ATOM   1363  CG2 VAL A  90      13.990   7.854  -6.277  1.00  0.72           C  
ATOM   1364  H   VAL A  90      11.846   6.702  -8.442  1.00  0.72           H  
ATOM   1365  HA  VAL A  90      12.017   9.489  -7.345  1.00  0.72           H  
ATOM   1366  HB  VAL A  90      14.225   7.680  -8.419  1.00  0.72           H  
ATOM   1367 1HG1 VAL A  90      15.739   9.360  -7.679  1.00  0.72           H  
ATOM   1368 2HG1 VAL A  90      14.623   9.993  -8.910  1.00  0.72           H  
ATOM   1369 3HG1 VAL A  90      14.376  10.394  -7.198  1.00  0.72           H  
ATOM   1370 1HG2 VAL A  90      15.022   7.621  -6.069  1.00  0.72           H  
ATOM   1371 2HG2 VAL A  90      13.658   8.561  -5.564  1.00  0.72           H  
ATOM   1372 3HG2 VAL A  90      13.391   6.951  -6.185  1.00  0.72           H  
ATOM   1373  N   VAL A  91      11.898  10.590  -9.556  1.00  0.71           N  
ATOM   1374  CA  VAL A  91      11.725  11.185 -10.879  1.00  0.71           C  
ATOM   1375  C   VAL A  91      12.851  12.185 -11.193  1.00  0.71           C  
ATOM   1376  O   VAL A  91      13.101  13.146 -10.446  1.00  0.71           O  
ATOM   1377  CB  VAL A  91      10.368  11.897 -10.993  1.00  0.71           C  
ATOM   1378  CG1 VAL A  91      10.226  12.454 -12.368  1.00  0.71           C  
ATOM   1379  CG2 VAL A  91       9.235  10.950 -10.676  1.00  0.71           C  
ATOM   1380  H   VAL A  91      11.698  11.132  -8.721  1.00  0.71           H  
ATOM   1381  HA  VAL A  91      11.748  10.391 -11.617  1.00  0.71           H  
ATOM   1382  HB  VAL A  91      10.348  12.730 -10.300  1.00  0.71           H  
ATOM   1383 1HG1 VAL A  91       9.288  12.962 -12.444  1.00  0.71           H  
ATOM   1384 2HG1 VAL A  91      11.026  13.128 -12.573  1.00  0.71           H  
ATOM   1385 3HG1 VAL A  91      10.257  11.639 -13.090  1.00  0.71           H  
ATOM   1386 1HG2 VAL A  91       8.284  11.475 -10.758  1.00  0.71           H  
ATOM   1387 2HG2 VAL A  91       9.250  10.125 -11.370  1.00  0.71           H  
ATOM   1388 3HG2 VAL A  91       9.361  10.585  -9.661  1.00  0.71           H  
ATOM   1389  N   PHE A  92      13.543  11.955 -12.310  1.00  0.72           N  
ATOM   1390  CA  PHE A  92      14.691  12.800 -12.646  1.00  0.72           C  
ATOM   1391  C   PHE A  92      15.100  12.809 -14.111  1.00  0.72           C  
ATOM   1392  O   PHE A  92      14.888  11.847 -14.839  1.00  0.72           O  
ATOM   1393  CB  PHE A  92      15.885  12.419 -11.786  1.00  0.72           C  
ATOM   1394  CG  PHE A  92      17.056  13.393 -11.887  1.00  0.72           C  
ATOM   1395  CD1 PHE A  92      16.968  14.687 -11.365  1.00  0.72           C  
ATOM   1396  CD2 PHE A  92      18.245  13.011 -12.449  1.00  0.72           C  
ATOM   1397  CE1 PHE A  92      18.031  15.561 -11.407  1.00  0.72           C  
ATOM   1398  CE2 PHE A  92      19.310  13.884 -12.504  1.00  0.72           C  
ATOM   1399  CZ  PHE A  92      19.205  15.159 -11.978  1.00  0.72           C  
ATOM   1400  H   PHE A  92      13.275  11.155 -12.892  1.00  0.72           H  
ATOM   1401  HA  PHE A  92      14.425  13.824 -12.384  1.00  0.72           H  
ATOM   1402 1HB  PHE A  92      15.584  12.355 -10.751  1.00  0.72           H  
ATOM   1403 2HB  PHE A  92      16.237  11.435 -12.083  1.00  0.72           H  
ATOM   1404  HD1 PHE A  92      16.037  15.017 -10.933  1.00  0.72           H  
ATOM   1405  HD2 PHE A  92      18.344  12.008 -12.862  1.00  0.72           H  
ATOM   1406  HE1 PHE A  92      17.935  16.570 -10.996  1.00  0.72           H  
ATOM   1407  HE2 PHE A  92      20.240  13.562 -12.960  1.00  0.72           H  
ATOM   1408  HZ  PHE A  92      20.053  15.834 -12.021  1.00  0.72           H  
ATOM   1409  N   THR A  93      15.648  13.931 -14.539  1.00  0.74           N  
ATOM   1410  CA  THR A  93      16.186  14.100 -15.879  1.00  0.74           C  
ATOM   1411  C   THR A  93      17.322  13.154 -16.279  1.00  0.74           C  
ATOM   1412  O   THR A  93      18.206  12.850 -15.480  1.00  0.74           O  
ATOM   1413  CB  THR A  93      16.694  15.517 -16.095  1.00  0.74           C  
ATOM   1414  OG1 THR A  93      17.198  15.604 -17.384  1.00  0.74           O  
ATOM   1415  CG2 THR A  93      17.748  15.890 -15.150  1.00  0.74           C  
ATOM   1416  H   THR A  93      15.756  14.694 -13.883  1.00  0.74           H  
ATOM   1417  HA  THR A  93      15.365  13.946 -16.565  1.00  0.74           H  
ATOM   1418  HB  THR A  93      15.870  16.212 -15.996  1.00  0.74           H  
ATOM   1419  HG1 THR A  93      16.657  15.053 -17.961  1.00  0.74           H  
ATOM   1420 1HG2 THR A  93      18.071  16.892 -15.373  1.00  0.74           H  
ATOM   1421 2HG2 THR A  93      17.349  15.849 -14.149  1.00  0.74           H  
ATOM   1422 3HG2 THR A  93      18.587  15.207 -15.246  1.00  0.74           H  
ATOM   1423  N   ASP A  94      17.327  12.746 -17.548  1.00  0.77           N  
ATOM   1424  CA  ASP A  94      18.412  11.934 -18.089  1.00  0.77           C  
ATOM   1425  C   ASP A  94      18.859  12.395 -19.485  1.00  0.77           C  
ATOM   1426  O   ASP A  94      18.151  12.266 -20.487  1.00  0.77           O  
ATOM   1427  CB  ASP A  94      18.063  10.452 -18.099  1.00  0.77           C  
ATOM   1428  CG  ASP A  94      19.232   9.549 -18.590  1.00  0.77           C  
ATOM   1429  OD1 ASP A  94      20.209  10.085 -19.102  1.00  0.77           O  
ATOM   1430  OD2 ASP A  94      19.146   8.351 -18.432  1.00  0.77           O  
ATOM   1431  H   ASP A  94      16.536  13.000 -18.133  1.00  0.77           H  
ATOM   1432  HA  ASP A  94      19.269  12.047 -17.425  1.00  0.77           H  
ATOM   1433 1HB  ASP A  94      17.797  10.147 -17.088  1.00  0.77           H  
ATOM   1434 2HB  ASP A  94      17.194  10.292 -18.729  1.00  0.77           H  
ATOM   1435  N   LEU A  95      20.063  12.946 -19.518  1.00  0.80           N  
ATOM   1436  CA  LEU A  95      20.725  13.483 -20.706  1.00  0.80           C  
ATOM   1437  C   LEU A  95      20.745  12.530 -21.901  1.00  0.80           C  
ATOM   1438  O   LEU A  95      20.661  12.966 -23.046  1.00  0.80           O  
ATOM   1439  CB  LEU A  95      22.144  13.896 -20.342  1.00  0.80           C  
ATOM   1440  CG  LEU A  95      22.957  14.557 -21.441  1.00  0.80           C  
ATOM   1441  CD1 LEU A  95      23.960  15.448 -20.804  1.00  0.80           C  
ATOM   1442  CD2 LEU A  95      23.642  13.477 -22.269  1.00  0.80           C  
ATOM   1443  H   LEU A  95      20.567  12.982 -18.642  1.00  0.80           H  
ATOM   1444  HA  LEU A  95      20.195  14.369 -21.021  1.00  0.80           H  
ATOM   1445 1HB  LEU A  95      22.098  14.587 -19.504  1.00  0.80           H  
ATOM   1446 2HB  LEU A  95      22.688  13.004 -20.026  1.00  0.80           H  
ATOM   1447  HG  LEU A  95      22.308  15.161 -22.079  1.00  0.80           H  
ATOM   1448 1HD1 LEU A  95      24.567  15.939 -21.551  1.00  0.80           H  
ATOM   1449 2HD1 LEU A  95      23.444  16.191 -20.211  1.00  0.80           H  
ATOM   1450 3HD1 LEU A  95      24.594  14.842 -20.162  1.00  0.80           H  
ATOM   1451 1HD2 LEU A  95      24.237  13.915 -23.042  1.00  0.80           H  
ATOM   1452 2HD2 LEU A  95      24.283  12.873 -21.625  1.00  0.80           H  
ATOM   1453 3HD2 LEU A  95      22.896  12.842 -22.713  1.00  0.80           H  
ATOM   1454  N   ASP A  96      21.000  11.243 -21.649  1.00  0.83           N  
ATOM   1455  CA  ASP A  96      21.137  10.281 -22.739  1.00  0.83           C  
ATOM   1456  C   ASP A  96      19.843  10.098 -23.540  1.00  0.83           C  
ATOM   1457  O   ASP A  96      19.869   9.694 -24.704  1.00  0.83           O  
ATOM   1458  CB  ASP A  96      21.606   8.928 -22.199  1.00  0.83           C  
ATOM   1459  CG  ASP A  96      23.114   8.888 -21.761  1.00  0.83           C  
ATOM   1460  OD1 ASP A  96      23.856   9.790 -22.076  1.00  0.83           O  
ATOM   1461  OD2 ASP A  96      23.491   7.929 -21.111  1.00  0.83           O  
ATOM   1462  H   ASP A  96      20.998  10.911 -20.676  1.00  0.83           H  
ATOM   1463  HA  ASP A  96      21.898  10.653 -23.420  1.00  0.83           H  
ATOM   1464 1HB  ASP A  96      20.991   8.669 -21.325  1.00  0.83           H  
ATOM   1465 2HB  ASP A  96      21.436   8.162 -22.953  1.00  0.83           H  
ATOM   1466  N   MET A  97      18.706  10.303 -22.885  1.00  0.86           N  
ATOM   1467  CA  MET A  97      17.401  10.121 -23.497  1.00  0.86           C  
ATOM   1468  C   MET A  97      16.948  11.405 -24.227  1.00  0.86           C  
ATOM   1469  O   MET A  97      17.184  12.498 -23.704  1.00  0.86           O  
ATOM   1470  CB  MET A  97      16.451   9.766 -22.384  1.00  0.86           C  
ATOM   1471  CG  MET A  97      16.649   8.420 -21.748  1.00  0.86           C  
ATOM   1472  SD  MET A  97      15.640   8.300 -20.280  1.00  0.86           S  
ATOM   1473  CE  MET A  97      14.075   8.594 -20.971  1.00  0.86           C  
ATOM   1474  H   MET A  97      18.738  10.675 -21.934  1.00  0.86           H  
ATOM   1475  HA  MET A  97      17.473   9.281 -24.172  1.00  0.86           H  
ATOM   1476 1HB  MET A  97      16.596  10.458 -21.583  1.00  0.86           H  
ATOM   1477 2HB  MET A  97      15.417   9.845 -22.732  1.00  0.86           H  
ATOM   1478 1HG  MET A  97      16.366   7.626 -22.440  1.00  0.86           H  
ATOM   1479 2HG  MET A  97      17.697   8.290 -21.462  1.00  0.86           H  
ATOM   1480 1HE  MET A  97      13.362   8.599 -20.181  1.00  0.86           H  
ATOM   1481 2HE  MET A  97      14.072   9.563 -21.460  1.00  0.86           H  
ATOM   1482 3HE  MET A  97      13.830   7.821 -21.702  1.00  0.86           H  
ATOM   1483  N   PRO A  98      16.265  11.323 -25.389  1.00  0.87           N  
ATOM   1484  CA  PRO A  98      15.647  12.437 -26.100  1.00  0.87           C  
ATOM   1485  C   PRO A  98      14.587  13.131 -25.230  1.00  0.87           C  
ATOM   1486  O   PRO A  98      13.931  12.460 -24.433  1.00  0.87           O  
ATOM   1487  CB  PRO A  98      15.007  11.762 -27.318  1.00  0.87           C  
ATOM   1488  CG  PRO A  98      15.791  10.492 -27.511  1.00  0.87           C  
ATOM   1489  CD  PRO A  98      16.189  10.045 -26.116  1.00  0.87           C  
ATOM   1490  HA  PRO A  98      16.458  13.099 -26.405  1.00  0.87           H  
ATOM   1491 1HB  PRO A  98      13.941  11.567 -27.123  1.00  0.87           H  
ATOM   1492 2HB  PRO A  98      15.058  12.426 -28.192  1.00  0.87           H  
ATOM   1493 1HG  PRO A  98      15.163   9.738 -28.023  1.00  0.87           H  
ATOM   1494 2HG  PRO A  98      16.660  10.671 -28.159  1.00  0.87           H  
ATOM   1495 1HD  PRO A  98      15.441   9.378 -25.667  1.00  0.87           H  
ATOM   1496 2HD  PRO A  98      17.176   9.575 -26.222  1.00  0.87           H  
ATOM   1497  N   PRO A  99      14.316  14.435 -25.431  1.00  0.88           N  
ATOM   1498  CA  PRO A  99      13.347  15.247 -24.701  1.00  0.88           C  
ATOM   1499  C   PRO A  99      11.934  14.662 -24.604  1.00  0.88           C  
ATOM   1500  O   PRO A  99      11.194  14.962 -23.671  1.00  0.88           O  
ATOM   1501  CB  PRO A  99      13.314  16.530 -25.535  1.00  0.88           C  
ATOM   1502  CG  PRO A  99      14.652  16.622 -26.172  1.00  0.88           C  
ATOM   1503  CD  PRO A  99      15.006  15.193 -26.513  1.00  0.88           C  
ATOM   1504  HA  PRO A  99      13.736  15.473 -23.711  1.00  0.88           H  
ATOM   1505 1HB  PRO A  99      12.508  16.471 -26.283  1.00  0.88           H  
ATOM   1506 2HB  PRO A  99      13.088  17.396 -24.892  1.00  0.88           H  
ATOM   1507 1HG  PRO A  99      14.596  17.280 -27.060  1.00  0.88           H  
ATOM   1508 2HG  PRO A  99      15.364  17.099 -25.486  1.00  0.88           H  
ATOM   1509 1HD  PRO A  99      14.614  14.914 -27.501  1.00  0.88           H  
ATOM   1510 2HD  PRO A  99      16.072  15.130 -26.458  1.00  0.88           H  
ATOM   1511  N   GLY A 100      11.530  13.868 -25.597  1.00  0.87           N  
ATOM   1512  CA  GLY A 100      10.179  13.308 -25.614  1.00  0.87           C  
ATOM   1513  C   GLY A 100      10.030  11.905 -25.022  1.00  0.87           C  
ATOM   1514  O   GLY A 100       8.947  11.320 -25.120  1.00  0.87           O  
ATOM   1515  H   GLY A 100      12.159  13.641 -26.350  1.00  0.87           H  
ATOM   1516 1HA  GLY A 100       9.512  13.984 -25.077  1.00  0.87           H  
ATOM   1517 2HA  GLY A 100       9.826  13.295 -26.644  1.00  0.87           H  
ATOM   1518  N   GLU A 101      11.092  11.346 -24.438  1.00  0.86           N  
ATOM   1519  CA  GLU A 101      11.007   9.976 -23.929  1.00  0.86           C  
ATOM   1520  C   GLU A 101      11.070   9.830 -22.416  1.00  0.86           C  
ATOM   1521  O   GLU A 101      11.742  10.593 -21.715  1.00  0.86           O  
ATOM   1522  CB  GLU A 101      12.121   9.118 -24.529  1.00  0.86           C  
ATOM   1523  CG  GLU A 101      12.023   8.932 -26.051  1.00  0.86           C  
ATOM   1524  CD  GLU A 101      13.071   7.992 -26.629  1.00  0.86           C  
ATOM   1525  OE1 GLU A 101      13.854   7.456 -25.879  1.00  0.86           O  
ATOM   1526  OE2 GLU A 101      13.084   7.821 -27.826  1.00  0.86           O  
ATOM   1527  H   GLU A 101      11.973  11.860 -24.367  1.00  0.86           H  
ATOM   1528  HA  GLU A 101      10.055   9.557 -24.251  1.00  0.86           H  
ATOM   1529 1HB  GLU A 101      13.089   9.582 -24.312  1.00  0.86           H  
ATOM   1530 2HB  GLU A 101      12.117   8.133 -24.059  1.00  0.86           H  
ATOM   1531 1HG  GLU A 101      11.033   8.550 -26.293  1.00  0.86           H  
ATOM   1532 2HG  GLU A 101      12.128   9.909 -26.521  1.00  0.86           H  
ATOM   1533  N   LEU A 102      10.381   8.802 -21.919  1.00  0.85           N  
ATOM   1534  CA  LEU A 102      10.487   8.400 -20.522  1.00  0.85           C  
ATOM   1535  C   LEU A 102      11.072   7.004 -20.447  1.00  0.85           C  
ATOM   1536  O   LEU A 102      10.942   6.226 -21.391  1.00  0.85           O  
ATOM   1537  CB  LEU A 102       9.159   8.392 -19.782  1.00  0.85           C  
ATOM   1538  CG  LEU A 102       8.386   9.672 -19.773  1.00  0.85           C  
ATOM   1539  CD1 LEU A 102       7.142   9.437 -19.038  1.00  0.85           C  
ATOM   1540  CD2 LEU A 102       9.189  10.745 -19.130  1.00  0.85           C  
ATOM   1541  H   LEU A 102       9.811   8.247 -22.543  1.00  0.85           H  
ATOM   1542  HA  LEU A 102      11.148   9.090 -20.012  1.00  0.85           H  
ATOM   1543 1HB  LEU A 102       8.526   7.618 -20.213  1.00  0.85           H  
ATOM   1544 2HB  LEU A 102       9.358   8.127 -18.740  1.00  0.85           H  
ATOM   1545  HG  LEU A 102       8.132   9.964 -20.793  1.00  0.85           H  
ATOM   1546 1HD1 LEU A 102       6.582  10.332 -19.023  1.00  0.85           H  
ATOM   1547 2HD1 LEU A 102       6.572   8.647 -19.513  1.00  0.85           H  
ATOM   1548 3HD1 LEU A 102       7.390   9.157 -18.031  1.00  0.85           H  
ATOM   1549 1HD2 LEU A 102       8.619  11.673 -19.106  1.00  0.85           H  
ATOM   1550 2HD2 LEU A 102       9.434  10.439 -18.112  1.00  0.85           H  
ATOM   1551 3HD2 LEU A 102      10.096  10.892 -19.695  1.00  0.85           H  
ATOM   1552  N   ALA A 103      11.687   6.674 -19.321  1.00  0.85           N  
ATOM   1553  CA  ALA A 103      12.158   5.305 -19.137  1.00  0.85           C  
ATOM   1554  C   ALA A 103      12.099   4.901 -17.678  1.00  0.85           C  
ATOM   1555  O   ALA A 103      12.213   5.736 -16.782  1.00  0.85           O  
ATOM   1556  CB  ALA A 103      13.575   5.138 -19.660  1.00  0.85           C  
ATOM   1557  H   ALA A 103      11.818   7.392 -18.607  1.00  0.85           H  
ATOM   1558  HA  ALA A 103      11.493   4.650 -19.696  1.00  0.85           H  
ATOM   1559 1HB  ALA A 103      13.883   4.099 -19.532  1.00  0.85           H  
ATOM   1560 2HB  ALA A 103      13.606   5.401 -20.716  1.00  0.85           H  
ATOM   1561 3HB  ALA A 103      14.244   5.786 -19.102  1.00  0.85           H  
ATOM   1562  N   ILE A 104      11.939   3.607 -17.439  1.00  0.86           N  
ATOM   1563  CA  ILE A 104      11.883   3.086 -16.079  1.00  0.86           C  
ATOM   1564  C   ILE A 104      13.000   2.079 -15.801  1.00  0.86           C  
ATOM   1565  O   ILE A 104      13.205   1.120 -16.560  1.00  0.86           O  
ATOM   1566  CB  ILE A 104      10.516   2.440 -15.808  1.00  0.86           C  
ATOM   1567  CG1 ILE A 104       9.399   3.475 -16.009  1.00  0.86           C  
ATOM   1568  CG2 ILE A 104      10.463   1.870 -14.389  1.00  0.86           C  
ATOM   1569  CD1 ILE A 104       8.053   2.864 -15.972  1.00  0.86           C  
ATOM   1570  H   ILE A 104      11.841   2.977 -18.228  1.00  0.86           H  
ATOM   1571  HA  ILE A 104      12.000   3.915 -15.389  1.00  0.86           H  
ATOM   1572  HB  ILE A 104      10.350   1.639 -16.523  1.00  0.86           H  
ATOM   1573 1HG1 ILE A 104       9.468   4.248 -15.238  1.00  0.86           H  
ATOM   1574 2HG1 ILE A 104       9.516   3.941 -16.982  1.00  0.86           H  
ATOM   1575 1HG2 ILE A 104       9.490   1.414 -14.212  1.00  0.86           H  
ATOM   1576 2HG2 ILE A 104      11.238   1.119 -14.261  1.00  0.86           H  
ATOM   1577 3HG2 ILE A 104      10.623   2.681 -13.677  1.00  0.86           H  
ATOM   1578 1HD1 ILE A 104       7.299   3.613 -16.141  1.00  0.86           H  
ATOM   1579 2HD1 ILE A 104       7.981   2.103 -16.744  1.00  0.86           H  
ATOM   1580 3HD1 ILE A 104       7.909   2.411 -14.998  1.00  0.86           H  
ATOM   1581  N   SER A 105      13.718   2.303 -14.700  1.00  0.90           N  
ATOM   1582  CA  SER A 105      14.825   1.437 -14.300  1.00  0.90           C  
ATOM   1583  C   SER A 105      14.831   1.206 -12.799  1.00  0.90           C  
ATOM   1584  O   SER A 105      15.074   2.130 -12.023  1.00  0.90           O  
ATOM   1585  CB  SER A 105      16.131   2.076 -14.716  1.00  0.90           C  
ATOM   1586  OG  SER A 105      17.258   1.315 -14.315  1.00  0.90           O  
ATOM   1587  H   SER A 105      13.472   3.115 -14.129  1.00  0.90           H  
ATOM   1588  HA  SER A 105      14.714   0.474 -14.800  1.00  0.90           H  
ATOM   1589 1HB  SER A 105      16.138   2.190 -15.800  1.00  0.90           H  
ATOM   1590 2HB  SER A 105      16.188   3.074 -14.288  1.00  0.90           H  
ATOM   1591  HG  SER A 105      17.105   0.426 -14.677  1.00  0.90           H  
ATOM   1592  N   ASN A 106      14.612  -0.045 -12.391  1.00  0.94           N  
ATOM   1593  CA  ASN A 106      14.512  -0.374 -10.970  1.00  0.94           C  
ATOM   1594  C   ASN A 106      15.848  -0.675 -10.307  1.00  0.94           C  
ATOM   1595  O   ASN A 106      15.879  -1.015  -9.125  1.00  0.94           O  
ATOM   1596  CB  ASN A 106      13.600  -1.560 -10.764  1.00  0.94           C  
ATOM   1597  CG  ASN A 106      13.047  -1.660  -9.358  1.00  0.94           C  
ATOM   1598  OD1 ASN A 106      12.485  -0.691  -8.838  1.00  0.94           O  
ATOM   1599  ND2 ASN A 106      13.206  -2.802  -8.737  1.00  0.94           N  
ATOM   1600  H   ASN A 106      14.460  -0.771 -13.078  1.00  0.94           H  
ATOM   1601  HA  ASN A 106      14.093   0.482 -10.455  1.00  0.94           H  
ATOM   1602 1HB  ASN A 106      12.768  -1.464 -11.449  1.00  0.94           H  
ATOM   1603 2HB  ASN A 106      14.133  -2.480 -11.004  1.00  0.94           H  
ATOM   1604 1HD2 ASN A 106      12.860  -2.919  -7.806  1.00  0.94           H  
ATOM   1605 2HD2 ASN A 106      13.681  -3.556  -9.194  1.00  0.94           H  
ATOM   1606  N   ASP A 107      16.937  -0.666 -11.073  1.00  0.99           N  
ATOM   1607  CA  ASP A 107      18.231  -0.964 -10.471  1.00  0.99           C  
ATOM   1608  C   ASP A 107      19.496  -0.491 -11.213  1.00  0.99           C  
ATOM   1609  O   ASP A 107      20.596  -0.883 -10.818  1.00  0.99           O  
ATOM   1610  CB  ASP A 107      18.329  -2.476 -10.188  1.00  0.99           C  
ATOM   1611  CG  ASP A 107      18.184  -3.364 -11.454  1.00  0.99           C  
ATOM   1612  OD1 ASP A 107      18.043  -2.825 -12.531  1.00  0.99           O  
ATOM   1613  OD2 ASP A 107      18.200  -4.570 -11.320  1.00  0.99           O  
ATOM   1614  H   ASP A 107      16.867  -0.405 -12.041  1.00  0.99           H  
ATOM   1615  HA  ASP A 107      18.243  -0.466  -9.499  1.00  0.99           H  
ATOM   1616 1HB  ASP A 107      19.296  -2.684  -9.733  1.00  0.99           H  
ATOM   1617 2HB  ASP A 107      17.575  -2.776  -9.459  1.00  0.99           H  
ATOM   1618  N   GLY A 108      19.405   0.337 -12.267  1.00  1.03           N  
ATOM   1619  CA  GLY A 108      20.668   0.678 -12.918  1.00  1.03           C  
ATOM   1620  C   GLY A 108      21.399   1.800 -12.157  1.00  1.03           C  
ATOM   1621  O   GLY A 108      20.787   2.418 -11.283  1.00  1.03           O  
ATOM   1622  H   GLY A 108      18.526   0.688 -12.650  1.00  1.03           H  
ATOM   1623 1HA  GLY A 108      21.258  -0.229 -12.962  1.00  1.03           H  
ATOM   1624 2HA  GLY A 108      20.475   0.986 -13.945  1.00  1.03           H  
ATOM   1625  N   PRO A 109      22.690   2.070 -12.469  1.00  1.05           N  
ATOM   1626  CA  PRO A 109      23.557   3.126 -11.933  1.00  1.05           C  
ATOM   1627  C   PRO A 109      23.085   4.552 -12.182  1.00  1.05           C  
ATOM   1628  O   PRO A 109      22.476   4.850 -13.217  1.00  1.05           O  
ATOM   1629  CB  PRO A 109      24.869   2.910 -12.693  1.00  1.05           C  
ATOM   1630  CG  PRO A 109      24.847   1.479 -13.137  1.00  1.05           C  
ATOM   1631  CD  PRO A 109      23.402   1.175 -13.423  1.00  1.05           C  
ATOM   1632  HA  PRO A 109      23.701   2.954 -10.856  1.00  1.05           H  
ATOM   1633 1HB  PRO A 109      24.931   3.623 -13.531  1.00  1.05           H  
ATOM   1634 2HB  PRO A 109      25.719   3.134 -12.032  1.00  1.05           H  
ATOM   1635 1HG  PRO A 109      25.491   1.348 -14.021  1.00  1.05           H  
ATOM   1636 2HG  PRO A 109      25.262   0.835 -12.347  1.00  1.05           H  
ATOM   1637 1HD  PRO A 109      23.137   1.409 -14.464  1.00  1.05           H  
ATOM   1638 2HD  PRO A 109      23.283   0.120 -13.182  1.00  1.05           H  
ATOM   1639  N   ALA A 110      23.408   5.449 -11.248  1.00  1.04           N  
ATOM   1640  CA  ALA A 110      23.128   6.871 -11.429  1.00  1.04           C  
ATOM   1641  C   ALA A 110      23.939   7.380 -12.608  1.00  1.04           C  
ATOM   1642  O   ALA A 110      25.136   7.104 -12.698  1.00  1.04           O  
ATOM   1643  CB  ALA A 110      23.485   7.651 -10.175  1.00  1.04           C  
ATOM   1644  H   ALA A 110      23.884   5.142 -10.413  1.00  1.04           H  
ATOM   1645  HA  ALA A 110      22.070   6.998 -11.651  1.00  1.04           H  
ATOM   1646 1HB  ALA A 110      23.274   8.713 -10.329  1.00  1.04           H  
ATOM   1647 2HB  ALA A 110      22.906   7.295  -9.336  1.00  1.04           H  
ATOM   1648 3HB  ALA A 110      24.542   7.520  -9.964  1.00  1.04           H  
ATOM   1649  N   ARG A 111      23.368   8.229 -13.456  1.00  1.00           N  
ATOM   1650  CA  ARG A 111      24.147   8.698 -14.603  1.00  1.00           C  
ATOM   1651  C   ARG A 111      24.915   9.978 -14.294  1.00  1.00           C  
ATOM   1652  O   ARG A 111      24.667  11.035 -14.872  1.00  1.00           O  
ATOM   1653  CB  ARG A 111      23.237   8.901 -15.806  1.00  1.00           C  
ATOM   1654  CG  ARG A 111      22.498   7.622 -16.255  1.00  1.00           C  
ATOM   1655  CD  ARG A 111      23.437   6.557 -16.770  1.00  1.00           C  
ATOM   1656  NE  ARG A 111      24.035   6.886 -18.070  1.00  1.00           N  
ATOM   1657  CZ  ARG A 111      25.170   6.343 -18.559  1.00  1.00           C  
ATOM   1658  NH1 ARG A 111      25.858   5.474 -17.844  1.00  1.00           N  
ATOM   1659  NH2 ARG A 111      25.582   6.689 -19.764  1.00  1.00           N  
ATOM   1660  H   ARG A 111      22.398   8.490 -13.356  1.00  1.00           H  
ATOM   1661  HA  ARG A 111      24.870   7.924 -14.864  1.00  1.00           H  
ATOM   1662 1HB  ARG A 111      22.486   9.657 -15.579  1.00  1.00           H  
ATOM   1663 2HB  ARG A 111      23.821   9.260 -16.654  1.00  1.00           H  
ATOM   1664 1HG  ARG A 111      21.949   7.204 -15.408  1.00  1.00           H  
ATOM   1665 2HG  ARG A 111      21.790   7.873 -17.055  1.00  1.00           H  
ATOM   1666 1HD  ARG A 111      24.244   6.411 -16.049  1.00  1.00           H  
ATOM   1667 2HD  ARG A 111      22.884   5.625 -16.881  1.00  1.00           H  
ATOM   1668  HE  ARG A 111      23.538   7.546 -18.682  1.00  1.00           H  
ATOM   1669 1HH1 ARG A 111      25.535   5.212 -16.921  1.00  1.00           H  
ATOM   1670 2HH1 ARG A 111      26.703   5.072 -18.219  1.00  1.00           H  
ATOM   1671 1HH2 ARG A 111      25.007   7.350 -20.320  1.00  1.00           H  
ATOM   1672 2HH2 ARG A 111      26.420   6.298 -20.152  1.00  1.00           H  
ATOM   1673  N   GLY A 112      25.826   9.865 -13.331  1.00  0.95           N  
ATOM   1674  CA  GLY A 112      26.689  10.967 -12.889  1.00  0.95           C  
ATOM   1675  C   GLY A 112      26.000  11.950 -11.931  1.00  0.95           C  
ATOM   1676  O   GLY A 112      26.602  12.930 -11.495  1.00  0.95           O  
ATOM   1677  H   GLY A 112      25.928   8.931 -12.933  1.00  0.95           H  
ATOM   1678 1HA  GLY A 112      27.574  10.552 -12.410  1.00  0.95           H  
ATOM   1679 2HA  GLY A 112      27.040  11.510 -13.766  1.00  0.95           H  
ATOM   1680  N   ASP A 113      24.749  11.668 -11.596  1.00  0.88           N  
ATOM   1681  CA  ASP A 113      23.912  12.530 -10.767  1.00  0.88           C  
ATOM   1682  C   ASP A 113      24.025  12.442  -9.253  1.00  0.88           C  
ATOM   1683  O   ASP A 113      23.627  11.450  -8.640  1.00  0.88           O  
ATOM   1684  CB  ASP A 113      22.453  12.303 -11.068  1.00  0.88           C  
ATOM   1685  CG  ASP A 113      21.615  13.203 -10.215  1.00  0.88           C  
ATOM   1686  OD1 ASP A 113      22.065  14.260  -9.815  1.00  0.88           O  
ATOM   1687  OD2 ASP A 113      20.582  12.767  -9.818  1.00  0.88           O  
ATOM   1688  H   ASP A 113      24.348  10.830 -11.985  1.00  0.88           H  
ATOM   1689  HA  ASP A 113      24.152  13.556 -11.047  1.00  0.88           H  
ATOM   1690 1HB  ASP A 113      22.256  12.505 -12.120  1.00  0.88           H  
ATOM   1691 2HB  ASP A 113      22.187  11.266 -10.870  1.00  0.88           H  
ATOM   1692  N   ALA A 114      24.508  13.527  -8.651  1.00  0.82           N  
ATOM   1693  CA  ALA A 114      24.680  13.649  -7.205  1.00  0.82           C  
ATOM   1694  C   ALA A 114      23.361  13.484  -6.429  1.00  0.82           C  
ATOM   1695  O   ALA A 114      23.378  13.028  -5.285  1.00  0.82           O  
ATOM   1696  CB  ALA A 114      25.281  14.996  -6.865  1.00  0.82           C  
ATOM   1697  H   ALA A 114      24.780  14.302  -9.240  1.00  0.82           H  
ATOM   1698  HA  ALA A 114      25.364  12.865  -6.886  1.00  0.82           H  
ATOM   1699 1HB  ALA A 114      25.438  15.064  -5.787  1.00  0.82           H  
ATOM   1700 2HB  ALA A 114      26.233  15.110  -7.381  1.00  0.82           H  
ATOM   1701 3HB  ALA A 114      24.597  15.781  -7.181  1.00  0.82           H  
ATOM   1702  N   PHE A 115      22.217  13.852  -7.018  1.00  0.75           N  
ATOM   1703  CA  PHE A 115      20.955  13.733  -6.281  1.00  0.75           C  
ATOM   1704  C   PHE A 115      20.563  12.269  -6.134  1.00  0.75           C  
ATOM   1705  O   PHE A 115      20.294  11.793  -5.024  1.00  0.75           O  
ATOM   1706  CB  PHE A 115      19.825  14.438  -7.018  1.00  0.75           C  
ATOM   1707  CG  PHE A 115      19.711  15.892  -6.908  1.00  0.75           C  
ATOM   1708  CD1 PHE A 115      20.373  16.724  -7.745  1.00  0.75           C  
ATOM   1709  CD2 PHE A 115      18.853  16.432  -5.982  1.00  0.75           C  
ATOM   1710  CE1 PHE A 115      20.205  18.076  -7.621  1.00  0.75           C  
ATOM   1711  CE2 PHE A 115      18.678  17.767  -5.857  1.00  0.75           C  
ATOM   1712  CZ  PHE A 115      19.363  18.596  -6.677  1.00  0.75           C  
ATOM   1713  H   PHE A 115      22.211  14.188  -7.989  1.00  0.75           H  
ATOM   1714  HA  PHE A 115      21.081  14.171  -5.290  1.00  0.75           H  
ATOM   1715 1HB  PHE A 115      19.853  14.185  -8.069  1.00  0.75           H  
ATOM   1716 2HB  PHE A 115      18.928  14.050  -6.625  1.00  0.75           H  
ATOM   1717  HD1 PHE A 115      21.046  16.304  -8.504  1.00  0.75           H  
ATOM   1718  HD2 PHE A 115      18.309  15.775  -5.348  1.00  0.75           H  
ATOM   1719  HE1 PHE A 115      20.750  18.738  -8.266  1.00  0.75           H  
ATOM   1720  HE2 PHE A 115      17.995  18.176  -5.106  1.00  0.75           H  
ATOM   1721  HZ  PHE A 115      19.236  19.666  -6.578  1.00  0.75           H  
ATOM   1722  N   ILE A 116      20.595  11.524  -7.233  1.00  0.71           N  
ATOM   1723  CA  ILE A 116      20.278  10.109  -7.145  1.00  0.71           C  
ATOM   1724  C   ILE A 116      21.329   9.383  -6.303  1.00  0.71           C  
ATOM   1725  O   ILE A 116      20.986   8.482  -5.534  1.00  0.71           O  
ATOM   1726  CB  ILE A 116      20.139   9.432  -8.501  1.00  0.71           C  
ATOM   1727  CG1 ILE A 116      18.910   9.973  -9.246  1.00  0.71           C  
ATOM   1728  CG2 ILE A 116      19.955   7.980  -8.250  1.00  0.71           C  
ATOM   1729  CD1 ILE A 116      18.846   9.574 -10.695  1.00  0.71           C  
ATOM   1730  H   ILE A 116      20.788  11.955  -8.146  1.00  0.71           H  
ATOM   1731  HA  ILE A 116      19.318  10.009  -6.641  1.00  0.71           H  
ATOM   1732  HB  ILE A 116      21.029   9.620  -9.106  1.00  0.71           H  
ATOM   1733 1HG1 ILE A 116      18.014   9.613  -8.746  1.00  0.71           H  
ATOM   1734 2HG1 ILE A 116      18.922  11.064  -9.198  1.00  0.71           H  
ATOM   1735 1HG2 ILE A 116      19.850   7.449  -9.190  1.00  0.71           H  
ATOM   1736 2HG2 ILE A 116      20.814   7.624  -7.713  1.00  0.71           H  
ATOM   1737 3HG2 ILE A 116      19.060   7.845  -7.647  1.00  0.71           H  
ATOM   1738 1HD1 ILE A 116      17.952   9.996 -11.147  1.00  0.71           H  
ATOM   1739 2HD1 ILE A 116      19.730   9.959 -11.209  1.00  0.71           H  
ATOM   1740 3HD1 ILE A 116      18.818   8.497 -10.773  1.00  0.71           H  
ATOM   1741  N   LYS A 117      22.622   9.720  -6.476  1.00  0.68           N  
ATOM   1742  CA  LYS A 117      23.657   9.058  -5.676  1.00  0.68           C  
ATOM   1743  C   LYS A 117      23.427   9.312  -4.190  1.00  0.68           C  
ATOM   1744  O   LYS A 117      23.603   8.409  -3.362  1.00  0.68           O  
ATOM   1745  CB  LYS A 117      25.056   9.529  -6.065  1.00  0.68           C  
ATOM   1746  CG  LYS A 117      25.536   9.036  -7.428  1.00  0.68           C  
ATOM   1747  CD  LYS A 117      26.914   9.581  -7.749  1.00  0.68           C  
ATOM   1748  CE  LYS A 117      27.400   9.119  -9.112  1.00  0.68           C  
ATOM   1749  NZ  LYS A 117      28.759   9.662  -9.424  1.00  0.68           N  
ATOM   1750  H   LYS A 117      22.887  10.444  -7.149  1.00  0.68           H  
ATOM   1751  HA  LYS A 117      23.595   7.991  -5.846  1.00  0.68           H  
ATOM   1752 1HB  LYS A 117      25.069  10.615  -6.082  1.00  0.68           H  
ATOM   1753 2HB  LYS A 117      25.772   9.204  -5.313  1.00  0.68           H  
ATOM   1754 1HG  LYS A 117      25.567   7.946  -7.435  1.00  0.68           H  
ATOM   1755 2HG  LYS A 117      24.842   9.364  -8.189  1.00  0.68           H  
ATOM   1756 1HD  LYS A 117      26.873  10.673  -7.744  1.00  0.68           H  
ATOM   1757 2HD  LYS A 117      27.623   9.256  -6.989  1.00  0.68           H  
ATOM   1758 1HE  LYS A 117      27.439   8.031  -9.129  1.00  0.68           H  
ATOM   1759 2HE  LYS A 117      26.696   9.460  -9.876  1.00  0.68           H  
ATOM   1760 1HZ  LYS A 117      29.050   9.338 -10.334  1.00  0.68           H  
ATOM   1761 2HZ  LYS A 117      28.724  10.676  -9.420  1.00  0.68           H  
ATOM   1762 3HZ  LYS A 117      29.418   9.345  -8.727  1.00  0.68           H  
ATOM   1763  N   SER A 118      22.991  10.527  -3.845  1.00  0.67           N  
ATOM   1764  CA  SER A 118      22.688  10.843  -2.464  1.00  0.67           C  
ATOM   1765  C   SER A 118      21.593   9.911  -1.983  1.00  0.67           C  
ATOM   1766  O   SER A 118      21.694   9.344  -0.891  1.00  0.67           O  
ATOM   1767  CB  SER A 118      22.251  12.274  -2.326  1.00  0.67           C  
ATOM   1768  OG  SER A 118      21.959  12.580  -0.993  1.00  0.67           O  
ATOM   1769  H   SER A 118      22.892  11.268  -4.539  1.00  0.67           H  
ATOM   1770  HA  SER A 118      23.580  10.683  -1.858  1.00  0.67           H  
ATOM   1771 1HB  SER A 118      23.018  12.934  -2.704  1.00  0.67           H  
ATOM   1772 2HB  SER A 118      21.370  12.436  -2.926  1.00  0.67           H  
ATOM   1773  HG  SER A 118      22.791  12.929  -0.617  1.00  0.67           H  
ATOM   1774  N   ILE A 119      20.554   9.713  -2.806  1.00  0.68           N  
ATOM   1775  CA  ILE A 119      19.498   8.793  -2.421  1.00  0.68           C  
ATOM   1776  C   ILE A 119      19.980   7.389  -2.205  1.00  0.68           C  
ATOM   1777  O   ILE A 119      19.641   6.795  -1.184  1.00  0.68           O  
ATOM   1778  CB  ILE A 119      18.336   8.718  -3.420  1.00  0.68           C  
ATOM   1779  CG1 ILE A 119      17.525   9.991  -3.393  1.00  0.68           C  
ATOM   1780  CG2 ILE A 119      17.518   7.462  -3.177  1.00  0.68           C  
ATOM   1781  CD1 ILE A 119      16.526  10.028  -4.481  1.00  0.68           C  
ATOM   1782  H   ILE A 119      20.505  10.222  -3.691  1.00  0.68           H  
ATOM   1783  HA  ILE A 119      19.082   9.137  -1.481  1.00  0.68           H  
ATOM   1784  HB  ILE A 119      18.741   8.656  -4.426  1.00  0.68           H  
ATOM   1785 1HG1 ILE A 119      17.020  10.078  -2.446  1.00  0.68           H  
ATOM   1786 2HG1 ILE A 119      18.199  10.847  -3.508  1.00  0.68           H  
ATOM   1787 1HG2 ILE A 119      16.708   7.399  -3.904  1.00  0.68           H  
ATOM   1788 2HG2 ILE A 119      18.142   6.578  -3.270  1.00  0.68           H  
ATOM   1789 3HG2 ILE A 119      17.129   7.500  -2.192  1.00  0.68           H  
ATOM   1790 1HD1 ILE A 119      15.968  10.937  -4.427  1.00  0.68           H  
ATOM   1791 2HD1 ILE A 119      17.037   9.952  -5.432  1.00  0.68           H  
ATOM   1792 3HD1 ILE A 119      15.848   9.191  -4.363  1.00  0.68           H  
ATOM   1793  N   ARG A 120      20.818   6.877  -3.099  1.00  0.71           N  
ATOM   1794  CA  ARG A 120      21.299   5.511  -2.952  1.00  0.71           C  
ATOM   1795  C   ARG A 120      21.989   5.353  -1.606  1.00  0.71           C  
ATOM   1796  O   ARG A 120      21.757   4.372  -0.887  1.00  0.71           O  
ATOM   1797  CB  ARG A 120      22.290   5.217  -4.062  1.00  0.71           C  
ATOM   1798  CG  ARG A 120      21.679   5.121  -5.407  1.00  0.71           C  
ATOM   1799  CD  ARG A 120      22.660   5.038  -6.486  1.00  0.71           C  
ATOM   1800  NE  ARG A 120      21.996   5.188  -7.733  1.00  0.71           N  
ATOM   1801  CZ  ARG A 120      21.569   4.216  -8.512  1.00  0.71           C  
ATOM   1802  NH1 ARG A 120      21.819   2.984  -8.244  1.00  0.71           N  
ATOM   1803  NH2 ARG A 120      20.900   4.504  -9.574  1.00  0.71           N  
ATOM   1804  H   ARG A 120      21.076   7.435  -3.914  1.00  0.71           H  
ATOM   1805  HA  ARG A 120      20.452   4.827  -3.014  1.00  0.71           H  
ATOM   1806 1HB  ARG A 120      23.051   5.992  -4.092  1.00  0.71           H  
ATOM   1807 2HB  ARG A 120      22.790   4.269  -3.860  1.00  0.71           H  
ATOM   1808 1HG  ARG A 120      21.125   4.200  -5.445  1.00  0.71           H  
ATOM   1809 2HG  ARG A 120      21.016   5.963  -5.580  1.00  0.71           H  
ATOM   1810 1HD  ARG A 120      23.407   5.812  -6.394  1.00  0.71           H  
ATOM   1811 2HD  ARG A 120      23.139   4.058  -6.467  1.00  0.71           H  
ATOM   1812  HE  ARG A 120      21.766   6.120  -8.010  1.00  0.71           H  
ATOM   1813 1HH1 ARG A 120      22.363   2.726  -7.414  1.00  0.71           H  
ATOM   1814 2HH1 ARG A 120      21.485   2.258  -8.867  1.00  0.71           H  
ATOM   1815 1HH2 ARG A 120      20.669   5.460  -9.776  1.00  0.71           H  
ATOM   1816 2HH2 ARG A 120      20.625   3.733 -10.180  1.00  0.71           H  
ATOM   1817  N   ASN A 121      22.784   6.358  -1.222  1.00  0.74           N  
ATOM   1818  CA  ASN A 121      23.479   6.321   0.056  1.00  0.74           C  
ATOM   1819  C   ASN A 121      22.511   6.490   1.232  1.00  0.74           C  
ATOM   1820  O   ASN A 121      22.673   5.856   2.276  1.00  0.74           O  
ATOM   1821  CB  ASN A 121      24.561   7.379   0.069  1.00  0.74           C  
ATOM   1822  CG  ASN A 121      25.731   7.002  -0.808  1.00  0.74           C  
ATOM   1823  OD1 ASN A 121      25.972   5.817  -1.079  1.00  0.74           O  
ATOM   1824  ND2 ASN A 121      26.466   7.986  -1.256  1.00  0.74           N  
ATOM   1825  H   ASN A 121      22.937   7.149  -1.853  1.00  0.74           H  
ATOM   1826  HA  ASN A 121      23.951   5.345   0.161  1.00  0.74           H  
ATOM   1827 1HB  ASN A 121      24.141   8.322  -0.292  1.00  0.74           H  
ATOM   1828 2HB  ASN A 121      24.908   7.539   1.087  1.00  0.74           H  
ATOM   1829 1HD2 ASN A 121      27.253   7.795  -1.841  1.00  0.74           H  
ATOM   1830 2HD2 ASN A 121      26.236   8.928  -1.017  1.00  0.74           H  
ATOM   1831  N   GLY A 122      21.471   7.301   1.030  1.00  0.78           N  
ATOM   1832  CA  GLY A 122      20.439   7.579   2.024  1.00  0.78           C  
ATOM   1833  C   GLY A 122      19.706   6.309   2.437  1.00  0.78           C  
ATOM   1834  O   GLY A 122      19.563   6.016   3.635  1.00  0.78           O  
ATOM   1835  H   GLY A 122      21.412   7.796   0.143  1.00  0.78           H  
ATOM   1836 1HA  GLY A 122      20.889   8.050   2.897  1.00  0.78           H  
ATOM   1837 2HA  GLY A 122      19.727   8.291   1.605  1.00  0.78           H  
ATOM   1838  N   ILE A 123      19.247   5.550   1.439  1.00  0.82           N  
ATOM   1839  CA  ILE A 123      18.496   4.324   1.685  1.00  0.82           C  
ATOM   1840  C   ILE A 123      19.377   3.067   1.692  1.00  0.82           C  
ATOM   1841  O   ILE A 123      18.931   2.005   2.127  1.00  0.82           O  
ATOM   1842  CB  ILE A 123      17.321   4.185   0.682  1.00  0.82           C  
ATOM   1843  CG1 ILE A 123      17.833   4.072  -0.723  1.00  0.82           C  
ATOM   1844  CG2 ILE A 123      16.353   5.353   0.794  1.00  0.82           C  
ATOM   1845  CD1 ILE A 123      16.793   3.746  -1.722  1.00  0.82           C  
ATOM   1846  H   ILE A 123      19.415   5.865   0.481  1.00  0.82           H  
ATOM   1847  HA  ILE A 123      18.049   4.400   2.671  1.00  0.82           H  
ATOM   1848  HB  ILE A 123      16.791   3.267   0.900  1.00  0.82           H  
ATOM   1849 1HG1 ILE A 123      18.253   4.993  -1.003  1.00  0.82           H  
ATOM   1850 2HG1 ILE A 123      18.606   3.322  -0.764  1.00  0.82           H  
ATOM   1851 1HG2 ILE A 123      15.537   5.206   0.094  1.00  0.82           H  
ATOM   1852 2HG2 ILE A 123      15.954   5.403   1.796  1.00  0.82           H  
ATOM   1853 3HG2 ILE A 123      16.876   6.284   0.559  1.00  0.82           H  
ATOM   1854 1HD1 ILE A 123      17.268   3.702  -2.676  1.00  0.82           H  
ATOM   1855 2HD1 ILE A 123      16.361   2.797  -1.483  1.00  0.82           H  
ATOM   1856 3HD1 ILE A 123      16.021   4.509  -1.728  1.00  0.82           H  
ATOM   1857  N   GLY A 124      20.645   3.196   1.285  1.00  0.86           N  
ATOM   1858  CA  GLY A 124      21.594   2.088   1.341  1.00  0.86           C  
ATOM   1859  C   GLY A 124      21.397   1.066   0.233  1.00  0.86           C  
ATOM   1860  O   GLY A 124      21.748  -0.106   0.395  1.00  0.86           O  
ATOM   1861  H   GLY A 124      20.973   4.073   0.895  1.00  0.86           H  
ATOM   1862 1HA  GLY A 124      22.603   2.498   1.277  1.00  0.86           H  
ATOM   1863 2HA  GLY A 124      21.514   1.598   2.309  1.00  0.86           H  
ATOM   1864  N   THR A 125      20.775   1.486  -0.859  1.00  0.88           N  
ATOM   1865  CA  THR A 125      20.504   0.563  -1.948  1.00  0.88           C  
ATOM   1866  C   THR A 125      20.241   1.232  -3.281  1.00  0.88           C  
ATOM   1867  O   THR A 125      19.775   2.366  -3.368  1.00  0.88           O  
ATOM   1868  CB  THR A 125      19.328  -0.380  -1.638  1.00  0.88           C  
ATOM   1869  OG1 THR A 125      19.234  -1.374  -2.674  1.00  0.88           O  
ATOM   1870  CG2 THR A 125      18.065   0.361  -1.571  1.00  0.88           C  
ATOM   1871  H   THR A 125      20.574   2.480  -0.935  1.00  0.88           H  
ATOM   1872  HA  THR A 125      21.390  -0.060  -2.078  1.00  0.88           H  
ATOM   1873  HB  THR A 125      19.496  -0.878  -0.684  1.00  0.88           H  
ATOM   1874  HG1 THR A 125      19.901  -2.055  -2.509  1.00  0.88           H  
ATOM   1875 1HG2 THR A 125      17.269  -0.344  -1.353  1.00  0.88           H  
ATOM   1876 2HG2 THR A 125      18.125   1.094  -0.777  1.00  0.88           H  
ATOM   1877 3HG2 THR A 125      17.872   0.857  -2.522  1.00  0.88           H  
ATOM   1878  N   ASP A 126      20.452   0.442  -4.314  1.00  0.89           N  
ATOM   1879  CA  ASP A 126      20.210   0.782  -5.703  1.00  0.89           C  
ATOM   1880  C   ASP A 126      18.787   0.397  -6.107  1.00  0.89           C  
ATOM   1881  O   ASP A 126      18.248   0.868  -7.108  1.00  0.89           O  
ATOM   1882  CB  ASP A 126      21.196   0.003  -6.569  1.00  0.89           C  
ATOM   1883  CG  ASP A 126      22.663   0.345  -6.246  1.00  0.89           C  
ATOM   1884  OD1 ASP A 126      23.053   1.491  -6.369  1.00  0.89           O  
ATOM   1885  OD2 ASP A 126      23.370  -0.547  -5.852  1.00  0.89           O  
ATOM   1886  H   ASP A 126      20.822  -0.475  -4.115  1.00  0.89           H  
ATOM   1887  HA  ASP A 126      20.341   1.853  -5.840  1.00  0.89           H  
ATOM   1888 1HB  ASP A 126      21.042  -1.067  -6.414  1.00  0.89           H  
ATOM   1889 2HB  ASP A 126      21.001   0.205  -7.626  1.00  0.89           H  
ATOM   1890  N   ASN A 127      18.194  -0.510  -5.341  1.00  0.88           N  
ATOM   1891  CA  ASN A 127      16.931  -1.131  -5.715  1.00  0.88           C  
ATOM   1892  C   ASN A 127      15.678  -0.302  -5.467  1.00  0.88           C  
ATOM   1893  O   ASN A 127      14.883  -0.602  -4.580  1.00  0.88           O  
ATOM   1894  CB  ASN A 127      16.804  -2.466  -5.022  1.00  0.88           C  
ATOM   1895  CG  ASN A 127      17.840  -3.457  -5.506  1.00  0.88           C  
ATOM   1896  OD1 ASN A 127      18.156  -3.530  -6.698  1.00  0.88           O  
ATOM   1897  ND2 ASN A 127      18.375  -4.228  -4.594  1.00  0.88           N  
ATOM   1898  H   ASN A 127      18.642  -0.807  -4.478  1.00  0.88           H  
ATOM   1899  HA  ASN A 127      16.964  -1.316  -6.791  1.00  0.88           H  
ATOM   1900 1HB  ASN A 127      16.916  -2.327  -3.944  1.00  0.88           H  
ATOM   1901 2HB  ASN A 127      15.809  -2.874  -5.201  1.00  0.88           H  
ATOM   1902 1HD2 ASN A 127      19.063  -4.908  -4.852  1.00  0.88           H  
ATOM   1903 2HD2 ASN A 127      18.091  -4.142  -3.638  1.00  0.88           H  
ATOM   1904  N   PHE A 128      15.499   0.719  -6.291  1.00  0.86           N  
ATOM   1905  CA  PHE A 128      14.336   1.609  -6.230  1.00  0.86           C  
ATOM   1906  C   PHE A 128      13.924   2.017  -7.639  1.00  0.86           C  
ATOM   1907  O   PHE A 128      14.730   1.988  -8.567  1.00  0.86           O  
ATOM   1908  CB  PHE A 128      14.617   2.817  -5.337  1.00  0.86           C  
ATOM   1909  CG  PHE A 128      15.750   3.681  -5.773  1.00  0.86           C  
ATOM   1910  CD1 PHE A 128      15.592   4.778  -6.607  1.00  0.86           C  
ATOM   1911  CD2 PHE A 128      17.001   3.390  -5.314  1.00  0.86           C  
ATOM   1912  CE1 PHE A 128      16.699   5.559  -6.947  1.00  0.86           C  
ATOM   1913  CE2 PHE A 128      18.074   4.147  -5.643  1.00  0.86           C  
ATOM   1914  CZ  PHE A 128      17.937   5.231  -6.455  1.00  0.86           C  
ATOM   1915  H   PHE A 128      16.242   0.873  -6.975  1.00  0.86           H  
ATOM   1916  HA  PHE A 128      13.503   1.060  -5.786  1.00  0.86           H  
ATOM   1917 1HB  PHE A 128      13.717   3.436  -5.282  1.00  0.86           H  
ATOM   1918 2HB  PHE A 128      14.831   2.473  -4.335  1.00  0.86           H  
ATOM   1919  HD1 PHE A 128      14.599   5.024  -6.987  1.00  0.86           H  
ATOM   1920  HD2 PHE A 128      17.138   2.526  -4.659  1.00  0.86           H  
ATOM   1921  HE1 PHE A 128      16.584   6.425  -7.594  1.00  0.86           H  
ATOM   1922  HE2 PHE A 128      19.031   3.877  -5.247  1.00  0.86           H  
ATOM   1923  HZ  PHE A 128      18.804   5.821  -6.703  1.00  0.86           H  
ATOM   1924  N   ASN A 129      12.666   2.424  -7.805  1.00  0.82           N  
ATOM   1925  CA  ASN A 129      12.144   2.697  -9.142  1.00  0.82           C  
ATOM   1926  C   ASN A 129      12.474   4.067  -9.706  1.00  0.82           C  
ATOM   1927  O   ASN A 129      11.879   5.070  -9.319  1.00  0.82           O  
ATOM   1928  CB  ASN A 129      10.639   2.432  -9.123  1.00  0.82           C  
ATOM   1929  CG  ASN A 129       9.905   2.622 -10.428  1.00  0.82           C  
ATOM   1930  OD1 ASN A 129      10.273   3.448 -11.259  1.00  0.82           O  
ATOM   1931  ND2 ASN A 129       8.847   1.861 -10.607  1.00  0.82           N  
ATOM   1932  H   ASN A 129      12.033   2.529  -7.008  1.00  0.82           H  
ATOM   1933  HA  ASN A 129      12.587   1.977  -9.823  1.00  0.82           H  
ATOM   1934 1HB  ASN A 129      10.475   1.405  -8.792  1.00  0.82           H  
ATOM   1935 2HB  ASN A 129      10.176   3.077  -8.377  1.00  0.82           H  
ATOM   1936 1HD2 ASN A 129       8.310   1.937 -11.448  1.00  0.82           H  
ATOM   1937 2HD2 ASN A 129       8.579   1.218  -9.890  1.00  0.82           H  
ATOM   1938  N   ARG A 130      13.441   4.139 -10.612  1.00  0.78           N  
ATOM   1939  CA  ARG A 130      13.737   5.439 -11.179  1.00  0.78           C  
ATOM   1940  C   ARG A 130      12.861   5.639 -12.405  1.00  0.78           C  
ATOM   1941  O   ARG A 130      12.747   4.749 -13.255  1.00  0.78           O  
ATOM   1942  CB  ARG A 130      15.178   5.568 -11.616  1.00  0.78           C  
ATOM   1943  CG  ARG A 130      16.207   5.458 -10.565  1.00  0.78           C  
ATOM   1944  CD  ARG A 130      17.539   5.618 -11.167  1.00  0.78           C  
ATOM   1945  NE  ARG A 130      17.821   4.581 -12.160  1.00  0.78           N  
ATOM   1946  CZ  ARG A 130      18.939   4.541 -12.921  1.00  0.78           C  
ATOM   1947  NH1 ARG A 130      19.848   5.460 -12.779  1.00  0.78           N  
ATOM   1948  NH2 ARG A 130      19.138   3.578 -13.803  1.00  0.78           N  
ATOM   1949  H   ARG A 130      13.962   3.314 -10.920  1.00  0.78           H  
ATOM   1950  HA  ARG A 130      13.514   6.216 -10.450  1.00  0.78           H  
ATOM   1951 1HB  ARG A 130      15.391   4.794 -12.352  1.00  0.78           H  
ATOM   1952 2HB  ARG A 130      15.311   6.529 -12.111  1.00  0.78           H  
ATOM   1953 1HG  ARG A 130      16.055   6.250  -9.838  1.00  0.78           H  
ATOM   1954 2HG  ARG A 130      16.144   4.478 -10.073  1.00  0.78           H  
ATOM   1955 1HD  ARG A 130      17.600   6.583 -11.660  1.00  0.78           H  
ATOM   1956 2HD  ARG A 130      18.295   5.558 -10.387  1.00  0.78           H  
ATOM   1957  HE  ARG A 130      17.128   3.843 -12.284  1.00  0.78           H  
ATOM   1958 1HH1 ARG A 130      19.713   6.202 -12.120  1.00  0.78           H  
ATOM   1959 2HH1 ARG A 130      20.722   5.384 -13.313  1.00  0.78           H  
ATOM   1960 1HH2 ARG A 130      18.450   2.842 -13.936  1.00  0.78           H  
ATOM   1961 2HH2 ARG A 130      19.980   3.573 -14.361  1.00  0.78           H  
ATOM   1962  N   LEU A 131      12.301   6.822 -12.526  1.00  0.74           N  
ATOM   1963  CA  LEU A 131      11.527   7.224 -13.685  1.00  0.74           C  
ATOM   1964  C   LEU A 131      12.304   8.360 -14.295  1.00  0.74           C  
ATOM   1965  O   LEU A 131      12.461   9.420 -13.679  1.00  0.74           O  
ATOM   1966  CB  LEU A 131      10.129   7.667 -13.266  1.00  0.74           C  
ATOM   1967  CG  LEU A 131       9.056   7.834 -14.345  1.00  0.74           C  
ATOM   1968  CD1 LEU A 131       7.695   7.818 -13.639  1.00  0.74           C  
ATOM   1969  CD2 LEU A 131       9.266   9.157 -15.117  1.00  0.74           C  
ATOM   1970  H   LEU A 131      12.421   7.487 -11.771  1.00  0.74           H  
ATOM   1971  HA  LEU A 131      11.464   6.402 -14.399  1.00  0.74           H  
ATOM   1972 1HB  LEU A 131       9.754   6.942 -12.543  1.00  0.74           H  
ATOM   1973 2HB  LEU A 131      10.230   8.616 -12.760  1.00  0.74           H  
ATOM   1974  HG  LEU A 131       9.098   6.998 -15.049  1.00  0.74           H  
ATOM   1975 1HD1 LEU A 131       6.904   7.933 -14.365  1.00  0.74           H  
ATOM   1976 2HD1 LEU A 131       7.571   6.878 -13.114  1.00  0.74           H  
ATOM   1977 3HD1 LEU A 131       7.647   8.635 -12.925  1.00  0.74           H  
ATOM   1978 1HD2 LEU A 131       8.487   9.269 -15.869  1.00  0.74           H  
ATOM   1979 2HD2 LEU A 131       9.220   9.993 -14.430  1.00  0.74           H  
ATOM   1980 3HD2 LEU A 131      10.238   9.149 -15.609  1.00  0.74           H  
ATOM   1981  N   LEU A 132      12.856   8.115 -15.459  1.00  0.72           N  
ATOM   1982  CA  LEU A 132      13.722   9.094 -16.039  1.00  0.72           C  
ATOM   1983  C   LEU A 132      13.035   9.860 -17.136  1.00  0.72           C  
ATOM   1984  O   LEU A 132      12.253   9.303 -17.911  1.00  0.72           O  
ATOM   1985  CB  LEU A 132      14.994   8.402 -16.497  1.00  0.72           C  
ATOM   1986  CG  LEU A 132      15.757   7.682 -15.336  1.00  0.72           C  
ATOM   1987  CD1 LEU A 132      16.966   6.954 -15.886  1.00  0.72           C  
ATOM   1988  CD2 LEU A 132      16.166   8.726 -14.267  1.00  0.72           C  
ATOM   1989  H   LEU A 132      12.681   7.236 -15.932  1.00  0.72           H  
ATOM   1990  HA  LEU A 132      13.998   9.787 -15.263  1.00  0.72           H  
ATOM   1991 1HB  LEU A 132      14.738   7.656 -17.247  1.00  0.72           H  
ATOM   1992 2HB  LEU A 132      15.652   9.138 -16.945  1.00  0.72           H  
ATOM   1993  HG  LEU A 132      15.099   6.937 -14.879  1.00  0.72           H  
ATOM   1994 1HD1 LEU A 132      17.484   6.443 -15.075  1.00  0.72           H  
ATOM   1995 2HD1 LEU A 132      16.644   6.223 -16.628  1.00  0.72           H  
ATOM   1996 3HD1 LEU A 132      17.644   7.671 -16.356  1.00  0.72           H  
ATOM   1997 1HD2 LEU A 132      16.688   8.233 -13.450  1.00  0.72           H  
ATOM   1998 2HD2 LEU A 132      16.823   9.475 -14.717  1.00  0.72           H  
ATOM   1999 3HD2 LEU A 132      15.276   9.225 -13.878  1.00  0.72           H  
ATOM   2000  N   ILE A 133      13.329  11.151 -17.185  1.00  0.72           N  
ATOM   2001  CA  ILE A 133      12.766  12.038 -18.190  1.00  0.72           C  
ATOM   2002  C   ILE A 133      13.861  12.528 -19.119  1.00  0.72           C  
ATOM   2003  O   ILE A 133      14.798  13.200 -18.685  1.00  0.72           O  
ATOM   2004  CB  ILE A 133      12.097  13.242 -17.508  1.00  0.72           C  
ATOM   2005  CG1 ILE A 133      10.999  12.787 -16.561  1.00  0.72           C  
ATOM   2006  CG2 ILE A 133      11.538  14.176 -18.529  1.00  0.72           C  
ATOM   2007  CD1 ILE A 133      10.473  13.888 -15.703  1.00  0.72           C  
ATOM   2008  H   ILE A 133      13.969  11.514 -16.477  1.00  0.72           H  
ATOM   2009  HA  ILE A 133      12.038  11.495 -18.779  1.00  0.72           H  
ATOM   2010  HB  ILE A 133      12.839  13.773 -16.912  1.00  0.72           H  
ATOM   2011 1HG1 ILE A 133      10.177  12.395 -17.128  1.00  0.72           H  
ATOM   2012 2HG1 ILE A 133      11.384  12.000 -15.909  1.00  0.72           H  
ATOM   2013 1HG2 ILE A 133      11.093  15.004 -18.012  1.00  0.72           H  
ATOM   2014 2HG2 ILE A 133      12.335  14.532 -19.188  1.00  0.72           H  
ATOM   2015 3HG2 ILE A 133      10.781  13.664 -19.125  1.00  0.72           H  
ATOM   2016 1HD1 ILE A 133       9.695  13.483 -15.066  1.00  0.72           H  
ATOM   2017 2HD1 ILE A 133      11.275  14.299 -15.089  1.00  0.72           H  
ATOM   2018 3HD1 ILE A 133      10.058  14.678 -16.328  1.00  0.72           H  
ATOM   2019  N   GLY A 134      13.762  12.218 -20.392  1.00  0.73           N  
ATOM   2020  CA  GLY A 134      14.830  12.621 -21.277  1.00  0.73           C  
ATOM   2021  C   GLY A 134      14.863  14.108 -21.507  1.00  0.73           C  
ATOM   2022  O   GLY A 134      13.830  14.778 -21.460  1.00  0.73           O  
ATOM   2023  H   GLY A 134      12.977  11.679 -20.759  1.00  0.73           H  
ATOM   2024 1HA  GLY A 134      15.774  12.319 -20.846  1.00  0.73           H  
ATOM   2025 2HA  GLY A 134      14.724  12.104 -22.222  1.00  0.73           H  
ATOM   2026  N   ILE A 135      16.066  14.626 -21.728  1.00  0.76           N  
ATOM   2027  CA  ILE A 135      16.250  16.042 -22.052  1.00  0.76           C  
ATOM   2028  C   ILE A 135      17.087  16.331 -23.298  1.00  0.76           C  
ATOM   2029  O   ILE A 135      17.267  17.497 -23.653  1.00  0.76           O  
ATOM   2030  CB  ILE A 135      16.842  16.807 -20.874  1.00  0.76           C  
ATOM   2031  CG1 ILE A 135      18.226  16.185 -20.558  1.00  0.76           C  
ATOM   2032  CG2 ILE A 135      15.825  16.801 -19.686  1.00  0.76           C  
ATOM   2033  CD1 ILE A 135      19.148  16.950 -19.614  1.00  0.76           C  
ATOM   2034  H   ILE A 135      16.867  13.989 -21.668  1.00  0.76           H  
ATOM   2035  HA  ILE A 135      15.264  16.465 -22.230  1.00  0.76           H  
ATOM   2036  HB  ILE A 135      17.028  17.837 -21.174  1.00  0.76           H  
ATOM   2037 1HG1 ILE A 135      18.048  15.202 -20.129  1.00  0.76           H  
ATOM   2038 2HG1 ILE A 135      18.754  16.062 -21.503  1.00  0.76           H  
ATOM   2039 1HG2 ILE A 135      16.213  17.351 -18.842  1.00  0.76           H  
ATOM   2040 2HG2 ILE A 135      14.894  17.266 -20.013  1.00  0.76           H  
ATOM   2041 3HG2 ILE A 135      15.618  15.784 -19.380  1.00  0.76           H  
ATOM   2042 1HD1 ILE A 135      20.071  16.392 -19.494  1.00  0.76           H  
ATOM   2043 2HD1 ILE A 135      19.374  17.927 -20.042  1.00  0.76           H  
ATOM   2044 3HD1 ILE A 135      18.683  17.080 -18.646  1.00  0.76           H  
ATOM   2045  N   GLY A 136      17.621  15.306 -23.950  1.00  0.80           N  
ATOM   2046  CA  GLY A 136      18.486  15.524 -25.100  1.00  0.80           C  
ATOM   2047  C   GLY A 136      19.974  15.554 -24.759  1.00  0.80           C  
ATOM   2048  O   GLY A 136      20.385  15.925 -23.659  1.00  0.80           O  
ATOM   2049  H   GLY A 136      17.428  14.346 -23.670  1.00  0.80           H  
ATOM   2050 1HA  GLY A 136      18.314  14.724 -25.818  1.00  0.80           H  
ATOM   2051 2HA  GLY A 136      18.209  16.455 -25.591  1.00  0.80           H  
ATOM   2052  N   ILE A 137      20.767  15.205 -25.760  1.00  0.86           N  
ATOM   2053  CA  ILE A 137      22.220  15.143 -25.703  1.00  0.86           C  
ATOM   2054  C   ILE A 137      22.810  16.443 -26.276  1.00  0.86           C  
ATOM   2055  O   ILE A 137      22.327  16.900 -27.312  1.00  0.86           O  
ATOM   2056  CB  ILE A 137      22.697  13.927 -26.525  1.00  0.86           C  
ATOM   2057  CG1 ILE A 137      22.134  12.659 -25.906  1.00  0.86           C  
ATOM   2058  CG2 ILE A 137      24.210  13.839 -26.608  1.00  0.86           C  
ATOM   2059  CD1 ILE A 137      22.309  11.439 -26.746  1.00  0.86           C  
ATOM   2060  H   ILE A 137      20.324  14.934 -26.625  1.00  0.86           H  
ATOM   2061  HA  ILE A 137      22.500  15.007 -24.665  1.00  0.86           H  
ATOM   2062  HB  ILE A 137      22.296  14.012 -27.533  1.00  0.86           H  
ATOM   2063 1HG1 ILE A 137      22.625  12.487 -24.961  1.00  0.86           H  
ATOM   2064 2HG1 ILE A 137      21.067  12.795 -25.718  1.00  0.86           H  
ATOM   2065 1HG2 ILE A 137      24.487  12.977 -27.210  1.00  0.86           H  
ATOM   2066 2HG2 ILE A 137      24.607  14.743 -27.071  1.00  0.86           H  
ATOM   2067 3HG2 ILE A 137      24.627  13.723 -25.618  1.00  0.86           H  
ATOM   2068 1HD1 ILE A 137      21.880  10.580 -26.225  1.00  0.86           H  
ATOM   2069 2HD1 ILE A 137      21.800  11.576 -27.699  1.00  0.86           H  
ATOM   2070 3HD1 ILE A 137      23.368  11.265 -26.920  1.00  0.86           H  
ATOM   2071  N   PRO A 138      23.793  17.093 -25.627  1.00  0.92           N  
ATOM   2072  CA  PRO A 138      24.397  18.325 -26.081  1.00  0.92           C  
ATOM   2073  C   PRO A 138      25.170  18.134 -27.377  1.00  0.92           C  
ATOM   2074  O   PRO A 138      25.672  17.042 -27.640  1.00  0.92           O  
ATOM   2075  CB  PRO A 138      25.343  18.681 -24.929  1.00  0.92           C  
ATOM   2076  CG  PRO A 138      25.607  17.396 -24.219  1.00  0.92           C  
ATOM   2077  CD  PRO A 138      24.338  16.594 -24.375  1.00  0.92           C  
ATOM   2078  HA  PRO A 138      23.593  19.053 -26.185  1.00  0.92           H  
ATOM   2079 1HB  PRO A 138      26.275  19.105 -25.341  1.00  0.92           H  
ATOM   2080 2HB  PRO A 138      24.928  19.443 -24.297  1.00  0.92           H  
ATOM   2081 1HG  PRO A 138      26.487  16.902 -24.661  1.00  0.92           H  
ATOM   2082 2HG  PRO A 138      25.857  17.600 -23.163  1.00  0.92           H  
ATOM   2083 1HD  PRO A 138      24.620  15.573 -24.446  1.00  0.92           H  
ATOM   2084 2HD  PRO A 138      23.638  16.781 -23.563  1.00  0.92           H  
ATOM   2085  N   PRO A 139      25.311  19.194 -28.185  1.00  0.98           N  
ATOM   2086  CA  PRO A 139      26.043  19.233 -29.433  1.00  0.98           C  
ATOM   2087  C   PRO A 139      27.542  19.196 -29.210  1.00  0.98           C  
ATOM   2088  O   PRO A 139      28.031  19.578 -28.140  1.00  0.98           O  
ATOM   2089  CB  PRO A 139      25.611  20.577 -30.029  1.00  0.98           C  
ATOM   2090  CG  PRO A 139      25.275  21.432 -28.828  1.00  0.98           C  
ATOM   2091  CD  PRO A 139      24.674  20.478 -27.825  1.00  0.98           C  
ATOM   2092  HA  PRO A 139      25.724  18.394 -30.067  1.00  0.98           H  
ATOM   2093 1HB  PRO A 139      26.427  20.998 -30.633  1.00  0.98           H  
ATOM   2094 2HB  PRO A 139      24.754  20.429 -30.704  1.00  0.98           H  
ATOM   2095 1HG  PRO A 139      26.192  21.919 -28.443  1.00  0.98           H  
ATOM   2096 2HG  PRO A 139      24.586  22.240 -29.112  1.00  0.98           H  
ATOM   2097 1HD  PRO A 139      24.957  20.804 -26.814  1.00  0.98           H  
ATOM   2098 2HD  PRO A 139      23.584  20.425 -27.970  1.00  0.98           H  
ATOM   2099  N   GLY A 140      28.262  18.758 -30.237  1.00  1.03           N  
ATOM   2100  CA  GLY A 140      29.712  18.796 -30.205  1.00  1.03           C  
ATOM   2101  C   GLY A 140      30.224  18.017 -29.016  1.00  1.03           C  
ATOM   2102  O   GLY A 140      29.866  16.859 -28.812  1.00  1.03           O  
ATOM   2103  H   GLY A 140      27.796  18.421 -31.067  1.00  1.03           H  
ATOM   2104 1HA  GLY A 140      30.112  18.373 -31.126  1.00  1.03           H  
ATOM   2105 2HA  GLY A 140      30.050  19.830 -30.145  1.00  1.03           H  
ATOM   2106  N   ASN A 141      31.074  18.675 -28.242  1.00  1.08           N  
ATOM   2107  CA  ASN A 141      31.670  18.099 -27.054  1.00  1.08           C  
ATOM   2108  C   ASN A 141      31.444  19.022 -25.863  1.00  1.08           C  
ATOM   2109  O   ASN A 141      32.311  19.143 -24.995  1.00  1.08           O  
ATOM   2110  CB  ASN A 141      33.156  17.852 -27.260  1.00  1.08           C  
ATOM   2111  CG  ASN A 141      33.445  16.783 -28.294  1.00  1.08           C  
ATOM   2112  OD1 ASN A 141      33.331  15.584 -28.019  1.00  1.08           O  
ATOM   2113  ND2 ASN A 141      33.821  17.202 -29.479  1.00  1.08           N  
ATOM   2114  H   ASN A 141      31.306  19.627 -28.484  1.00  1.08           H  
ATOM   2115  HA  ASN A 141      31.176  17.153 -26.830  1.00  1.08           H  
ATOM   2116 1HB  ASN A 141      33.638  18.780 -27.569  1.00  1.08           H  
ATOM   2117 2HB  ASN A 141      33.604  17.552 -26.314  1.00  1.08           H  
ATOM   2118 1HD2 ASN A 141      34.027  16.540 -30.201  1.00  1.08           H  
ATOM   2119 2HD2 ASN A 141      33.906  18.181 -29.660  1.00  1.08           H  
ATOM   2120  N   GLU A 142      30.294  19.698 -25.818  1.00  1.10           N  
ATOM   2121  CA  GLU A 142      30.074  20.594 -24.686  1.00  1.10           C  
ATOM   2122  C   GLU A 142      29.915  19.781 -23.382  1.00  1.10           C  
ATOM   2123  O   GLU A 142      29.386  18.669 -23.423  1.00  1.10           O  
ATOM   2124  CB  GLU A 142      28.845  21.495 -24.882  1.00  1.10           C  
ATOM   2125  CG  GLU A 142      28.978  22.563 -25.976  1.00  1.10           C  
ATOM   2126  CD  GLU A 142      27.802  23.549 -25.990  1.00  1.10           C  
ATOM   2127  OE1 GLU A 142      26.972  23.467 -25.106  1.00  1.10           O  
ATOM   2128  OE2 GLU A 142      27.746  24.380 -26.867  1.00  1.10           O  
ATOM   2129  H   GLU A 142      29.591  19.589 -26.558  1.00  1.10           H  
ATOM   2130  HA  GLU A 142      30.928  21.249 -24.646  1.00  1.10           H  
ATOM   2131 1HB  GLU A 142      27.988  20.874 -25.144  1.00  1.10           H  
ATOM   2132 2HB  GLU A 142      28.606  21.997 -23.944  1.00  1.10           H  
ATOM   2133 1HG  GLU A 142      29.906  23.114 -25.824  1.00  1.10           H  
ATOM   2134 2HG  GLU A 142      29.036  22.060 -26.944  1.00  1.10           H  
ATOM   2135  N   PRO A 143      30.396  20.288 -22.226  1.00  1.10           N  
ATOM   2136  CA  PRO A 143      30.244  19.706 -20.898  1.00  1.10           C  
ATOM   2137  C   PRO A 143      28.785  19.519 -20.493  1.00  1.10           C  
ATOM   2138  O   PRO A 143      27.914  20.307 -20.862  1.00  1.10           O  
ATOM   2139  CB  PRO A 143      30.937  20.742 -19.999  1.00  1.10           C  
ATOM   2140  CG  PRO A 143      31.922  21.435 -20.885  1.00  1.10           C  
ATOM   2141  CD  PRO A 143      31.267  21.491 -22.242  1.00  1.10           C  
ATOM   2142  HA  PRO A 143      30.775  18.743 -20.869  1.00  1.10           H  
ATOM   2143 1HB  PRO A 143      30.217  21.429 -19.600  1.00  1.10           H  
ATOM   2144 2HB  PRO A 143      31.411  20.241 -19.143  1.00  1.10           H  
ATOM   2145 1HG  PRO A 143      32.154  22.434 -20.483  1.00  1.10           H  
ATOM   2146 2HG  PRO A 143      32.870  20.875 -20.903  1.00  1.10           H  
ATOM   2147 1HD  PRO A 143      30.679  22.411 -22.383  1.00  1.10           H  
ATOM   2148 2HD  PRO A 143      32.095  21.387 -22.955  1.00  1.10           H  
ATOM   2149  N   VAL A 144      28.531  18.475 -19.710  1.00  1.07           N  
ATOM   2150  CA  VAL A 144      27.185  18.172 -19.238  1.00  1.07           C  
ATOM   2151  C   VAL A 144      26.610  19.204 -18.279  1.00  1.07           C  
ATOM   2152  O   VAL A 144      25.491  19.670 -18.467  1.00  1.07           O  
ATOM   2153  CB  VAL A 144      27.190  16.808 -18.543  1.00  1.07           C  
ATOM   2154  CG1 VAL A 144      25.856  16.563 -17.881  1.00  1.07           C  
ATOM   2155  CG2 VAL A 144      27.513  15.738 -19.572  1.00  1.07           C  
ATOM   2156  H   VAL A 144      29.290  17.862 -19.447  1.00  1.07           H  
ATOM   2157  HA  VAL A 144      26.532  18.114 -20.111  1.00  1.07           H  
ATOM   2158  HB  VAL A 144      27.946  16.799 -17.759  1.00  1.07           H  
ATOM   2159 1HG1 VAL A 144      25.865  15.593 -17.384  1.00  1.07           H  
ATOM   2160 2HG1 VAL A 144      25.664  17.344 -17.143  1.00  1.07           H  
ATOM   2161 3HG1 VAL A 144      25.091  16.580 -18.614  1.00  1.07           H  
ATOM   2162 1HG2 VAL A 144      27.528  14.760 -19.091  1.00  1.07           H  
ATOM   2163 2HG2 VAL A 144      26.769  15.746 -20.354  1.00  1.07           H  
ATOM   2164 3HG2 VAL A 144      28.491  15.942 -20.009  1.00  1.07           H  
ATOM   2165  N   ASP A 145      27.375  19.593 -17.264  1.00  1.01           N  
ATOM   2166  CA  ASP A 145      26.907  20.590 -16.298  1.00  1.01           C  
ATOM   2167  C   ASP A 145      26.056  21.742 -16.910  1.00  1.01           C  
ATOM   2168  O   ASP A 145      24.869  21.838 -16.578  1.00  1.01           O  
ATOM   2169  CB  ASP A 145      28.074  21.102 -15.434  1.00  1.01           C  
ATOM   2170  CG  ASP A 145      28.533  20.086 -14.393  1.00  1.01           C  
ATOM   2171  OD1 ASP A 145      27.822  19.139 -14.147  1.00  1.01           O  
ATOM   2172  OD2 ASP A 145      29.598  20.270 -13.856  1.00  1.01           O  
ATOM   2173  H   ASP A 145      28.291  19.185 -17.154  1.00  1.01           H  
ATOM   2174  HA  ASP A 145      26.247  20.067 -15.604  1.00  1.01           H  
ATOM   2175 1HB  ASP A 145      28.948  21.289 -16.034  1.00  1.01           H  
ATOM   2176 2HB  ASP A 145      27.795  22.031 -14.936  1.00  1.01           H  
ATOM   2177  N   PRO A 146      26.611  22.635 -17.779  1.00  0.94           N  
ATOM   2178  CA  PRO A 146      25.919  23.749 -18.406  1.00  0.94           C  
ATOM   2179  C   PRO A 146      24.780  23.326 -19.327  1.00  0.94           C  
ATOM   2180  O   PRO A 146      23.934  24.147 -19.658  1.00  0.94           O  
ATOM   2181  CB  PRO A 146      27.037  24.450 -19.194  1.00  0.94           C  
ATOM   2182  CG  PRO A 146      28.064  23.403 -19.415  1.00  0.94           C  
ATOM   2183  CD  PRO A 146      28.022  22.562 -18.175  1.00  0.94           C  
ATOM   2184  HA  PRO A 146      25.537  24.411 -17.615  1.00  0.94           H  
ATOM   2185 1HB  PRO A 146      26.633  24.844 -20.136  1.00  0.94           H  
ATOM   2186 2HB  PRO A 146      27.417  25.310 -18.622  1.00  0.94           H  
ATOM   2187 1HG  PRO A 146      27.820  22.824 -20.323  1.00  0.94           H  
ATOM   2188 2HG  PRO A 146      29.049  23.857 -19.588  1.00  0.94           H  
ATOM   2189 1HD  PRO A 146      28.323  21.576 -18.434  1.00  0.94           H  
ATOM   2190 2HD  PRO A 146      28.665  23.023 -17.420  1.00  0.94           H  
ATOM   2191  N   TRP A 147      24.770  22.079 -19.798  1.00  0.87           N  
ATOM   2192  CA  TRP A 147      23.673  21.610 -20.637  1.00  0.87           C  
ATOM   2193  C   TRP A 147      22.467  21.385 -19.757  1.00  0.87           C  
ATOM   2194  O   TRP A 147      21.378  21.910 -19.976  1.00  0.87           O  
ATOM   2195  CB  TRP A 147      24.038  20.306 -21.331  1.00  0.87           C  
ATOM   2196  CG  TRP A 147      22.945  19.706 -22.158  1.00  0.87           C  
ATOM   2197  CD1 TRP A 147      22.242  18.592 -21.849  1.00  0.87           C  
ATOM   2198  CD2 TRP A 147      22.433  20.153 -23.434  1.00  0.87           C  
ATOM   2199  NE1 TRP A 147      21.357  18.305 -22.842  1.00  0.87           N  
ATOM   2200  CE2 TRP A 147      21.454  19.241 -23.814  1.00  0.87           C  
ATOM   2201  CE3 TRP A 147      22.733  21.226 -24.276  1.00  0.87           C  
ATOM   2202  CZ2 TRP A 147      20.767  19.355 -25.004  1.00  0.87           C  
ATOM   2203  CZ3 TRP A 147      22.038  21.346 -25.472  1.00  0.87           C  
ATOM   2204  CH2 TRP A 147      21.081  20.431 -25.827  1.00  0.87           C  
ATOM   2205  H   TRP A 147      25.470  21.400 -19.514  1.00  0.87           H  
ATOM   2206  HA  TRP A 147      23.441  22.370 -21.382  1.00  0.87           H  
ATOM   2207 1HB  TRP A 147      24.912  20.467 -21.966  1.00  0.87           H  
ATOM   2208 2HB  TRP A 147      24.320  19.568 -20.595  1.00  0.87           H  
ATOM   2209  HD1 TRP A 147      22.379  18.003 -20.955  1.00  0.87           H  
ATOM   2210  HE1 TRP A 147      20.728  17.499 -22.882  1.00  0.87           H  
ATOM   2211  HE3 TRP A 147      23.500  21.947 -23.998  1.00  0.87           H  
ATOM   2212  HZ2 TRP A 147      20.004  18.632 -25.300  1.00  0.87           H  
ATOM   2213  HZ3 TRP A 147      22.276  22.180 -26.128  1.00  0.87           H  
ATOM   2214  HH2 TRP A 147      20.556  20.549 -26.775  1.00  0.87           H  
ATOM   2215  N   VAL A 148      22.699  20.609 -18.716  1.00  0.81           N  
ATOM   2216  CA  VAL A 148      21.674  20.197 -17.781  1.00  0.81           C  
ATOM   2217  C   VAL A 148      21.079  21.401 -17.050  1.00  0.81           C  
ATOM   2218  O   VAL A 148      19.874  21.466 -16.800  1.00  0.81           O  
ATOM   2219  CB  VAL A 148      22.241  19.142 -16.831  1.00  0.81           C  
ATOM   2220  CG1 VAL A 148      21.246  18.835 -15.749  1.00  0.81           C  
ATOM   2221  CG2 VAL A 148      22.567  17.904 -17.642  1.00  0.81           C  
ATOM   2222  H   VAL A 148      23.651  20.264 -18.584  1.00  0.81           H  
ATOM   2223  HA  VAL A 148      20.881  19.716 -18.351  1.00  0.81           H  
ATOM   2224  HB  VAL A 148      23.154  19.525 -16.358  1.00  0.81           H  
ATOM   2225 1HG1 VAL A 148      21.658  18.085 -15.078  1.00  0.81           H  
ATOM   2226 2HG1 VAL A 148      21.063  19.742 -15.212  1.00  0.81           H  
ATOM   2227 3HG1 VAL A 148      20.318  18.464 -16.191  1.00  0.81           H  
ATOM   2228 1HG2 VAL A 148      22.984  17.139 -16.991  1.00  0.81           H  
ATOM   2229 2HG2 VAL A 148      21.664  17.530 -18.109  1.00  0.81           H  
ATOM   2230 3HG2 VAL A 148      23.292  18.167 -18.411  1.00  0.81           H  
ATOM   2231  N   ASN A 149      21.911  22.378 -16.727  1.00  0.77           N  
ATOM   2232  CA  ASN A 149      21.419  23.556 -16.036  1.00  0.77           C  
ATOM   2233  C   ASN A 149      20.909  24.645 -17.005  1.00  0.77           C  
ATOM   2234  O   ASN A 149      20.555  25.743 -16.573  1.00  0.77           O  
ATOM   2235  CB  ASN A 149      22.522  24.100 -15.156  1.00  0.77           C  
ATOM   2236  CG  ASN A 149      22.817  23.182 -13.998  1.00  0.77           C  
ATOM   2237  OD1 ASN A 149      21.918  22.570 -13.413  1.00  0.77           O  
ATOM   2238  ND2 ASN A 149      24.072  23.070 -13.658  1.00  0.77           N  
ATOM   2239  H   ASN A 149      22.911  22.286 -16.924  1.00  0.77           H  
ATOM   2240  HA  ASN A 149      20.579  23.262 -15.406  1.00  0.77           H  
ATOM   2241 1HB  ASN A 149      23.431  24.221 -15.752  1.00  0.77           H  
ATOM   2242 2HB  ASN A 149      22.239  25.080 -14.775  1.00  0.77           H  
ATOM   2243 1HD2 ASN A 149      24.335  22.471 -12.901  1.00  0.77           H  
ATOM   2244 2HD2 ASN A 149      24.771  23.578 -14.159  1.00  0.77           H  
ATOM   2245  N   ARG A 150      20.879  24.355 -18.311  1.00  0.75           N  
ATOM   2246  CA  ARG A 150      20.412  25.306 -19.309  1.00  0.75           C  
ATOM   2247  C   ARG A 150      18.880  25.342 -19.332  1.00  0.75           C  
ATOM   2248  O   ARG A 150      18.247  24.287 -19.205  1.00  0.75           O  
ATOM   2249  CB  ARG A 150      20.899  24.909 -20.699  1.00  0.75           C  
ATOM   2250  CG  ARG A 150      20.689  25.908 -21.797  1.00  0.75           C  
ATOM   2251  CD  ARG A 150      21.329  25.449 -23.053  1.00  0.75           C  
ATOM   2252  NE  ARG A 150      22.783  25.400 -22.923  1.00  0.75           N  
ATOM   2253  CZ  ARG A 150      23.629  25.003 -23.892  1.00  0.75           C  
ATOM   2254  NH1 ARG A 150      23.163  24.655 -25.066  1.00  0.75           N  
ATOM   2255  NH2 ARG A 150      24.926  24.963 -23.659  1.00  0.75           N  
ATOM   2256  H   ARG A 150      21.166  23.438 -18.652  1.00  0.75           H  
ATOM   2257  HA  ARG A 150      20.838  26.271 -19.068  1.00  0.75           H  
ATOM   2258 1HB  ARG A 150      21.933  24.687 -20.681  1.00  0.75           H  
ATOM   2259 2HB  ARG A 150      20.384  23.999 -21.004  1.00  0.75           H  
ATOM   2260 1HG  ARG A 150      19.628  26.040 -21.979  1.00  0.75           H  
ATOM   2261 2HG  ARG A 150      21.135  26.858 -21.513  1.00  0.75           H  
ATOM   2262 1HD  ARG A 150      20.976  24.444 -23.291  1.00  0.75           H  
ATOM   2263 2HD  ARG A 150      21.076  26.128 -23.865  1.00  0.75           H  
ATOM   2264  HE  ARG A 150      23.183  25.650 -22.022  1.00  0.75           H  
ATOM   2265 1HH1 ARG A 150      22.172  24.686 -25.242  1.00  0.75           H  
ATOM   2266 2HH1 ARG A 150      23.802  24.363 -25.795  1.00  0.75           H  
ATOM   2267 1HH2 ARG A 150      25.285  25.233 -22.757  1.00  0.75           H  
ATOM   2268 2HH2 ARG A 150      25.583  24.633 -24.383  1.00  0.75           H  
ATOM   2269  N   PRO A 151      18.241  26.524 -19.434  1.00  0.77           N  
ATOM   2270  CA  PRO A 151      16.814  26.674 -19.665  1.00  0.77           C  
ATOM   2271  C   PRO A 151      16.423  25.909 -20.915  1.00  0.77           C  
ATOM   2272  O   PRO A 151      17.118  25.985 -21.931  1.00  0.77           O  
ATOM   2273  CB  PRO A 151      16.660  28.182 -19.843  1.00  0.77           C  
ATOM   2274  CG  PRO A 151      17.798  28.768 -19.029  1.00  0.77           C  
ATOM   2275  CD  PRO A 151      18.951  27.802 -19.212  1.00  0.77           C  
ATOM   2276  HA  PRO A 151      16.233  26.356 -18.797  1.00  0.77           H  
ATOM   2277 1HB  PRO A 151      16.704  28.439 -20.912  1.00  0.77           H  
ATOM   2278 2HB  PRO A 151      15.667  28.493 -19.477  1.00  0.77           H  
ATOM   2279 1HG  PRO A 151      18.033  29.786 -19.377  1.00  0.77           H  
ATOM   2280 2HG  PRO A 151      17.491  28.856 -17.972  1.00  0.77           H  
ATOM   2281 1HD  PRO A 151      19.558  28.084 -20.079  1.00  0.77           H  
ATOM   2282 2HD  PRO A 151      19.526  27.779 -18.270  1.00  0.77           H  
ATOM   2283  N   LEU A 152      15.301  25.219 -20.868  1.00  0.81           N  
ATOM   2284  CA  LEU A 152      14.817  24.472 -22.020  1.00  0.81           C  
ATOM   2285  C   LEU A 152      14.255  25.395 -23.102  1.00  0.81           C  
ATOM   2286  O   LEU A 152      13.626  26.408 -22.797  1.00  0.81           O  
ATOM   2287  CB  LEU A 152      13.756  23.487 -21.541  1.00  0.81           C  
ATOM   2288  CG  LEU A 152      14.243  22.373 -20.629  1.00  0.81           C  
ATOM   2289  CD1 LEU A 152      13.074  21.631 -20.095  1.00  0.81           C  
ATOM   2290  CD2 LEU A 152      15.120  21.431 -21.420  1.00  0.81           C  
ATOM   2291  H   LEU A 152      14.774  25.172 -19.994  1.00  0.81           H  
ATOM   2292  HA  LEU A 152      15.651  23.914 -22.444  1.00  0.81           H  
ATOM   2293 1HB  LEU A 152      13.013  24.049 -20.981  1.00  0.81           H  
ATOM   2294 2HB  LEU A 152      13.272  23.039 -22.406  1.00  0.81           H  
ATOM   2295  HG  LEU A 152      14.799  22.794 -19.795  1.00  0.81           H  
ATOM   2296 1HD1 LEU A 152      13.425  20.834 -19.441  1.00  0.81           H  
ATOM   2297 2HD1 LEU A 152      12.443  22.318 -19.527  1.00  0.81           H  
ATOM   2298 3HD1 LEU A 152      12.501  21.206 -20.922  1.00  0.81           H  
ATOM   2299 1HD2 LEU A 152      15.457  20.625 -20.783  1.00  0.81           H  
ATOM   2300 2HD2 LEU A 152      14.552  21.016 -22.245  1.00  0.81           H  
ATOM   2301 3HD2 LEU A 152      15.982  21.974 -21.811  1.00  0.81           H  
ATOM   2302  N   LYS A 153      14.460  25.034 -24.371  1.00  0.86           N  
ATOM   2303  CA  LYS A 153      13.908  25.803 -25.489  1.00  0.86           C  
ATOM   2304  C   LYS A 153      12.445  25.442 -25.637  1.00  0.86           C  
ATOM   2305  O   LYS A 153      12.053  24.348 -25.243  1.00  0.86           O  
ATOM   2306  CB  LYS A 153      14.664  25.511 -26.788  1.00  0.86           C  
ATOM   2307  CG  LYS A 153      16.116  25.961 -26.797  1.00  0.86           C  
ATOM   2308  CD  LYS A 153      16.775  25.646 -28.136  1.00  0.86           C  
ATOM   2309  CE  LYS A 153      18.226  26.104 -28.172  1.00  0.86           C  
ATOM   2310  NZ  LYS A 153      18.873  25.787 -29.478  1.00  0.86           N  
ATOM   2311  H   LYS A 153      15.006  24.200 -24.572  1.00  0.86           H  
ATOM   2312  HA  LYS A 153      13.979  26.867 -25.262  1.00  0.86           H  
ATOM   2313 1HB  LYS A 153      14.658  24.430 -26.972  1.00  0.86           H  
ATOM   2314 2HB  LYS A 153      14.155  25.988 -27.623  1.00  0.86           H  
ATOM   2315 1HG  LYS A 153      16.168  27.033 -26.609  1.00  0.86           H  
ATOM   2316 2HG  LYS A 153      16.657  25.443 -26.003  1.00  0.86           H  
ATOM   2317 1HD  LYS A 153      16.742  24.565 -28.304  1.00  0.86           H  
ATOM   2318 2HD  LYS A 153      16.229  26.138 -28.938  1.00  0.86           H  
ATOM   2319 1HE  LYS A 153      18.265  27.180 -28.010  1.00  0.86           H  
ATOM   2320 2HE  LYS A 153      18.778  25.605 -27.375  1.00  0.86           H  
ATOM   2321 1HZ  LYS A 153      19.832  26.105 -29.468  1.00  0.86           H  
ATOM   2322 2HZ  LYS A 153      18.852  24.789 -29.633  1.00  0.86           H  
ATOM   2323 3HZ  LYS A 153      18.374  26.253 -30.223  1.00  0.86           H  
ATOM   2324  N   ASP A 154      11.641  26.291 -26.274  1.00  0.91           N  
ATOM   2325  CA  ASP A 154      10.212  25.986 -26.414  1.00  0.91           C  
ATOM   2326  C   ASP A 154       9.951  24.600 -27.021  1.00  0.91           C  
ATOM   2327  O   ASP A 154       9.048  23.879 -26.585  1.00  0.91           O  
ATOM   2328  CB  ASP A 154       9.536  27.034 -27.301  1.00  0.91           C  
ATOM   2329  CG  ASP A 154       9.399  28.413 -26.653  1.00  0.91           C  
ATOM   2330  OD1 ASP A 154       9.566  28.522 -25.461  1.00  0.91           O  
ATOM   2331  OD2 ASP A 154       9.133  29.347 -27.368  1.00  0.91           O  
ATOM   2332  H   ASP A 154      12.004  27.173 -26.611  1.00  0.91           H  
ATOM   2333  HA  ASP A 154       9.759  26.019 -25.422  1.00  0.91           H  
ATOM   2334 1HB  ASP A 154      10.101  27.140 -28.228  1.00  0.91           H  
ATOM   2335 2HB  ASP A 154       8.541  26.681 -27.576  1.00  0.91           H  
ATOM   2336  N   ASP A 155      10.760  24.200 -28.000  1.00  0.94           N  
ATOM   2337  CA  ASP A 155      10.592  22.885 -28.612  1.00  0.94           C  
ATOM   2338  C   ASP A 155      10.814  21.755 -27.598  1.00  0.94           C  
ATOM   2339  O   ASP A 155      10.150  20.714 -27.649  1.00  0.94           O  
ATOM   2340  CB  ASP A 155      11.571  22.701 -29.770  1.00  0.94           C  
ATOM   2341  CG  ASP A 155      11.238  23.551 -30.996  1.00  0.94           C  
ATOM   2342  OD1 ASP A 155      10.154  24.083 -31.066  1.00  0.94           O  
ATOM   2343  OD2 ASP A 155      12.084  23.666 -31.848  1.00  0.94           O  
ATOM   2344  H   ASP A 155      11.489  24.818 -28.322  1.00  0.94           H  
ATOM   2345  HA  ASP A 155       9.573  22.809 -28.992  1.00  0.94           H  
ATOM   2346 1HB  ASP A 155      12.581  22.946 -29.430  1.00  0.94           H  
ATOM   2347 2HB  ASP A 155      11.579  21.650 -30.065  1.00  0.94           H  
ATOM   2348  N   ASP A 156      11.746  21.968 -26.667  1.00  0.96           N  
ATOM   2349  CA  ASP A 156      12.110  20.942 -25.710  1.00  0.96           C  
ATOM   2350  C   ASP A 156      11.083  20.952 -24.604  1.00  0.96           C  
ATOM   2351  O   ASP A 156      10.741  19.903 -24.064  1.00  0.96           O  
ATOM   2352  CB  ASP A 156      13.488  21.209 -25.124  1.00  0.96           C  
ATOM   2353  CG  ASP A 156      14.611  21.178 -26.149  1.00  0.96           C  
ATOM   2354  OD1 ASP A 156      14.534  20.431 -27.100  1.00  0.96           O  
ATOM   2355  OD2 ASP A 156      15.531  21.956 -25.988  1.00  0.96           O  
ATOM   2356  H   ASP A 156      12.191  22.874 -26.599  1.00  0.96           H  
ATOM   2357  HA  ASP A 156      12.098  19.967 -26.200  1.00  0.96           H  
ATOM   2358 1HB  ASP A 156      13.484  22.184 -24.640  1.00  0.96           H  
ATOM   2359 2HB  ASP A 156      13.699  20.463 -24.362  1.00  0.96           H  
ATOM   2360  N   VAL A 157      10.554  22.137 -24.304  1.00  0.94           N  
ATOM   2361  CA  VAL A 157       9.527  22.269 -23.292  1.00  0.94           C  
ATOM   2362  C   VAL A 157       8.283  21.535 -23.745  1.00  0.94           C  
ATOM   2363  O   VAL A 157       7.667  20.816 -22.967  1.00  0.94           O  
ATOM   2364  CB  VAL A 157       9.175  23.732 -23.007  1.00  0.94           C  
ATOM   2365  CG1 VAL A 157       7.959  23.785 -22.097  1.00  0.94           C  
ATOM   2366  CG2 VAL A 157      10.363  24.415 -22.341  1.00  0.94           C  
ATOM   2367  H   VAL A 157      10.899  22.967 -24.784  1.00  0.94           H  
ATOM   2368  HA  VAL A 157       9.891  21.821 -22.369  1.00  0.94           H  
ATOM   2369  HB  VAL A 157       8.928  24.235 -23.939  1.00  0.94           H  
ATOM   2370 1HG1 VAL A 157       7.701  24.823 -21.896  1.00  0.94           H  
ATOM   2371 2HG1 VAL A 157       7.119  23.290 -22.587  1.00  0.94           H  
ATOM   2372 3HG1 VAL A 157       8.184  23.276 -21.159  1.00  0.94           H  
ATOM   2373 1HG2 VAL A 157      10.121  25.457 -22.138  1.00  0.94           H  
ATOM   2374 2HG2 VAL A 157      10.597  23.906 -21.408  1.00  0.94           H  
ATOM   2375 3HG2 VAL A 157      11.219  24.374 -22.993  1.00  0.94           H  
ATOM   2376  N   ASP A 158       7.904  21.685 -25.012  1.00  0.92           N  
ATOM   2377  CA  ASP A 158       6.715  20.990 -25.481  1.00  0.92           C  
ATOM   2378  C   ASP A 158       6.919  19.476 -25.332  1.00  0.92           C  
ATOM   2379  O   ASP A 158       6.046  18.782 -24.792  1.00  0.92           O  
ATOM   2380  CB  ASP A 158       6.400  21.358 -26.936  1.00  0.92           C  
ATOM   2381  CG  ASP A 158       5.019  20.853 -27.405  1.00  0.92           C  
ATOM   2382  OD1 ASP A 158       4.039  21.345 -26.901  1.00  0.92           O  
ATOM   2383  OD2 ASP A 158       4.943  19.961 -28.240  1.00  0.92           O  
ATOM   2384  H   ASP A 158       8.423  22.306 -25.636  1.00  0.92           H  
ATOM   2385  HA  ASP A 158       5.871  21.287 -24.859  1.00  0.92           H  
ATOM   2386 1HB  ASP A 158       6.445  22.443 -27.050  1.00  0.92           H  
ATOM   2387 2HB  ASP A 158       7.174  20.935 -27.586  1.00  0.92           H  
ATOM   2388  N   ASP A 159       8.079  18.955 -25.778  1.00  0.88           N  
ATOM   2389  CA  ASP A 159       8.345  17.527 -25.604  1.00  0.88           C  
ATOM   2390  C   ASP A 159       8.373  17.120 -24.126  1.00  0.88           C  
ATOM   2391  O   ASP A 159       7.837  16.067 -23.759  1.00  0.88           O  
ATOM   2392  CB  ASP A 159       9.652  17.124 -26.274  1.00  0.88           C  
ATOM   2393  CG  ASP A 159       9.601  17.014 -27.811  1.00  0.88           C  
ATOM   2394  OD1 ASP A 159       8.527  16.983 -28.363  1.00  0.88           O  
ATOM   2395  OD2 ASP A 159      10.648  16.927 -28.412  1.00  0.88           O  
ATOM   2396  H   ASP A 159       8.773  19.551 -26.239  1.00  0.88           H  
ATOM   2397  HA  ASP A 159       7.540  16.973 -26.086  1.00  0.88           H  
ATOM   2398 1HB  ASP A 159      10.417  17.859 -26.009  1.00  0.88           H  
ATOM   2399 2HB  ASP A 159       9.965  16.190 -25.876  1.00  0.88           H  
ATOM   2400  N   LEU A 160       8.934  17.983 -23.270  1.00  0.85           N  
ATOM   2401  CA  LEU A 160       8.989  17.712 -21.844  1.00  0.85           C  
ATOM   2402  C   LEU A 160       7.599  17.558 -21.292  1.00  0.85           C  
ATOM   2403  O   LEU A 160       7.312  16.576 -20.614  1.00  0.85           O  
ATOM   2404  CB  LEU A 160       9.695  18.824 -21.058  1.00  0.85           C  
ATOM   2405  CG  LEU A 160       9.655  18.617 -19.544  1.00  0.85           C  
ATOM   2406  CD1 LEU A 160      10.363  17.358 -19.225  1.00  0.85           C  
ATOM   2407  CD2 LEU A 160      10.266  19.776 -18.813  1.00  0.85           C  
ATOM   2408  H   LEU A 160       9.365  18.831 -23.618  1.00  0.85           H  
ATOM   2409  HA  LEU A 160       9.533  16.778 -21.696  1.00  0.85           H  
ATOM   2410 1HB  LEU A 160      10.735  18.882 -21.381  1.00  0.85           H  
ATOM   2411 2HB  LEU A 160       9.213  19.768 -21.275  1.00  0.85           H  
ATOM   2412  HG  LEU A 160       8.633  18.525 -19.239  1.00  0.85           H  
ATOM   2413 1HD1 LEU A 160      10.317  17.189 -18.167  1.00  0.85           H  
ATOM   2414 2HD1 LEU A 160       9.885  16.530 -19.750  1.00  0.85           H  
ATOM   2415 3HD1 LEU A 160      11.405  17.432 -19.539  1.00  0.85           H  
ATOM   2416 1HD2 LEU A 160      10.210  19.600 -17.737  1.00  0.85           H  
ATOM   2417 2HD2 LEU A 160      11.291  19.863 -19.106  1.00  0.85           H  
ATOM   2418 3HD2 LEU A 160       9.727  20.692 -19.062  1.00  0.85           H  
ATOM   2419  N   VAL A 161       6.716  18.504 -21.616  1.00  0.83           N  
ATOM   2420  CA  VAL A 161       5.348  18.478 -21.130  1.00  0.83           C  
ATOM   2421  C   VAL A 161       4.656  17.198 -21.548  1.00  0.83           C  
ATOM   2422  O   VAL A 161       3.924  16.599 -20.757  1.00  0.83           O  
ATOM   2423  CB  VAL A 161       4.559  19.700 -21.609  1.00  0.83           C  
ATOM   2424  CG1 VAL A 161       3.091  19.504 -21.282  1.00  0.83           C  
ATOM   2425  CG2 VAL A 161       5.095  20.946 -20.891  1.00  0.83           C  
ATOM   2426  H   VAL A 161       7.022  19.280 -22.200  1.00  0.83           H  
ATOM   2427  HA  VAL A 161       5.373  18.520 -20.048  1.00  0.83           H  
ATOM   2428  HB  VAL A 161       4.670  19.809 -22.692  1.00  0.83           H  
ATOM   2429 1HG1 VAL A 161       2.525  20.371 -21.619  1.00  0.83           H  
ATOM   2430 2HG1 VAL A 161       2.731  18.612 -21.792  1.00  0.83           H  
ATOM   2431 3HG1 VAL A 161       2.969  19.384 -20.204  1.00  0.83           H  
ATOM   2432 1HG2 VAL A 161       4.543  21.823 -21.223  1.00  0.83           H  
ATOM   2433 2HG2 VAL A 161       4.974  20.823 -19.816  1.00  0.83           H  
ATOM   2434 3HG2 VAL A 161       6.145  21.076 -21.117  1.00  0.83           H  
ATOM   2435  N   LYS A 162       4.872  16.749 -22.781  1.00  0.82           N  
ATOM   2436  CA  LYS A 162       4.258  15.488 -23.162  1.00  0.82           C  
ATOM   2437  C   LYS A 162       4.806  14.378 -22.243  1.00  0.82           C  
ATOM   2438  O   LYS A 162       4.055  13.511 -21.777  1.00  0.82           O  
ATOM   2439  CB  LYS A 162       4.526  15.203 -24.641  1.00  0.82           C  
ATOM   2440  CG  LYS A 162       3.747  16.136 -25.588  1.00  0.82           C  
ATOM   2441  CD  LYS A 162       3.983  15.798 -27.058  1.00  0.82           C  
ATOM   2442  CE  LYS A 162       3.099  16.655 -27.977  1.00  0.82           C  
ATOM   2443  NZ  LYS A 162       3.469  18.095 -27.923  1.00  0.82           N  
ATOM   2444  H   LYS A 162       5.451  17.281 -23.436  1.00  0.82           H  
ATOM   2445  HA  LYS A 162       3.182  15.557 -23.007  1.00  0.82           H  
ATOM   2446 1HB  LYS A 162       5.591  15.327 -24.848  1.00  0.82           H  
ATOM   2447 2HB  LYS A 162       4.262  14.173 -24.871  1.00  0.82           H  
ATOM   2448 1HG  LYS A 162       2.683  16.070 -25.371  1.00  0.82           H  
ATOM   2449 2HG  LYS A 162       4.073  17.166 -25.414  1.00  0.82           H  
ATOM   2450 1HD  LYS A 162       5.033  15.987 -27.304  1.00  0.82           H  
ATOM   2451 2HD  LYS A 162       3.768  14.745 -27.232  1.00  0.82           H  
ATOM   2452 1HE  LYS A 162       3.201  16.305 -29.003  1.00  0.82           H  
ATOM   2453 2HE  LYS A 162       2.061  16.551 -27.668  1.00  0.82           H  
ATOM   2454 1HZ  LYS A 162       2.889  18.650 -28.523  1.00  0.82           H  
ATOM   2455 2HZ  LYS A 162       3.378  18.451 -26.983  1.00  0.82           H  
ATOM   2456 3HZ  LYS A 162       4.446  18.243 -28.221  1.00  0.82           H  
ATOM   2457  N   GLY A 163       6.106  14.439 -21.932  1.00  0.81           N  
ATOM   2458  CA  GLY A 163       6.730  13.499 -21.010  1.00  0.81           C  
ATOM   2459  C   GLY A 163       6.149  13.626 -19.592  1.00  0.81           C  
ATOM   2460  O   GLY A 163       5.980  12.628 -18.886  1.00  0.81           O  
ATOM   2461  H   GLY A 163       6.692  15.159 -22.364  1.00  0.81           H  
ATOM   2462 1HA  GLY A 163       6.602  12.483 -21.377  1.00  0.81           H  
ATOM   2463 2HA  GLY A 163       7.802  13.698 -20.981  1.00  0.81           H  
ATOM   2464  N   LEU A 164       5.817  14.847 -19.171  1.00  0.81           N  
ATOM   2465  CA  LEU A 164       5.319  15.046 -17.815  1.00  0.81           C  
ATOM   2466  C   LEU A 164       3.924  14.402 -17.715  1.00  0.81           C  
ATOM   2467  O   LEU A 164       3.570  13.777 -16.708  1.00  0.81           O  
ATOM   2468  CB  LEU A 164       5.203  16.538 -17.478  1.00  0.81           C  
ATOM   2469  CG  LEU A 164       6.523  17.384 -17.527  1.00  0.81           C  
ATOM   2470  CD1 LEU A 164       6.212  18.808 -17.111  1.00  0.81           C  
ATOM   2471  CD2 LEU A 164       7.619  16.780 -16.756  1.00  0.81           C  
ATOM   2472  H   LEU A 164       5.980  15.638 -19.787  1.00  0.81           H  
ATOM   2473  HA  LEU A 164       5.992  14.562 -17.109  1.00  0.81           H  
ATOM   2474 1HB  LEU A 164       4.498  16.988 -18.176  1.00  0.81           H  
ATOM   2475 2HB  LEU A 164       4.789  16.631 -16.475  1.00  0.81           H  
ATOM   2476  HG  LEU A 164       6.829  17.431 -18.521  1.00  0.81           H  
ATOM   2477 1HD1 LEU A 164       7.112  19.416 -17.205  1.00  0.81           H  
ATOM   2478 2HD1 LEU A 164       5.431  19.215 -17.747  1.00  0.81           H  
ATOM   2479 3HD1 LEU A 164       5.875  18.815 -16.070  1.00  0.81           H  
ATOM   2480 1HD2 LEU A 164       8.506  17.391 -16.841  1.00  0.81           H  
ATOM   2481 2HD2 LEU A 164       7.346  16.738 -15.789  1.00  0.81           H  
ATOM   2482 3HD2 LEU A 164       7.826  15.777 -17.129  1.00  0.81           H  
ATOM   2483  N   LYS A 165       3.146  14.508 -18.798  1.00  0.81           N  
ATOM   2484  CA  LYS A 165       1.817  13.908 -18.832  1.00  0.81           C  
ATOM   2485  C   LYS A 165       1.925  12.386 -18.776  1.00  0.81           C  
ATOM   2486  O   LYS A 165       1.172  11.718 -18.052  1.00  0.81           O  
ATOM   2487  CB  LYS A 165       1.071  14.362 -20.089  1.00  0.81           C  
ATOM   2488  CG  LYS A 165       0.651  15.826 -20.067  1.00  0.81           C  
ATOM   2489  CD  LYS A 165      -0.041  16.241 -21.351  1.00  0.81           C  
ATOM   2490  CE  LYS A 165      -0.493  17.693 -21.286  1.00  0.81           C  
ATOM   2491  NZ  LYS A 165      -1.138  18.131 -22.558  1.00  0.81           N  
ATOM   2492  H   LYS A 165       3.476  15.053 -19.599  1.00  0.81           H  
ATOM   2493  HA  LYS A 165       1.268  14.229 -17.958  1.00  0.81           H  
ATOM   2494 1HB  LYS A 165       1.709  14.214 -20.960  1.00  0.81           H  
ATOM   2495 2HB  LYS A 165       0.181  13.752 -20.226  1.00  0.81           H  
ATOM   2496 1HG  LYS A 165      -0.031  15.972 -19.256  1.00  0.81           H  
ATOM   2497 2HG  LYS A 165       1.525  16.456 -19.904  1.00  0.81           H  
ATOM   2498 1HD  LYS A 165       0.654  16.124 -22.184  1.00  0.81           H  
ATOM   2499 2HD  LYS A 165      -0.906  15.603 -21.525  1.00  0.81           H  
ATOM   2500 1HE  LYS A 165      -1.206  17.806 -20.470  1.00  0.81           H  
ATOM   2501 2HE  LYS A 165       0.367  18.324 -21.089  1.00  0.81           H  
ATOM   2502 1HZ  LYS A 165      -1.424  19.097 -22.475  1.00  0.81           H  
ATOM   2503 2HZ  LYS A 165      -0.480  18.040 -23.318  1.00  0.81           H  
ATOM   2504 3HZ  LYS A 165      -1.947  17.556 -22.742  1.00  0.81           H  
ATOM   2505  N   ARG A 166       2.902  11.846 -19.506  1.00  0.82           N  
ATOM   2506  CA  ARG A 166       3.148  10.414 -19.516  1.00  0.82           C  
ATOM   2507  C   ARG A 166       3.643   9.948 -18.144  1.00  0.82           C  
ATOM   2508  O   ARG A 166       3.302   8.849 -17.710  1.00  0.82           O  
ATOM   2509  CB  ARG A 166       4.123  10.063 -20.617  1.00  0.82           C  
ATOM   2510  CG  ARG A 166       3.572  10.191 -22.020  1.00  0.82           C  
ATOM   2511  CD  ARG A 166       4.633   9.991 -23.041  1.00  0.82           C  
ATOM   2512  NE  ARG A 166       4.115  10.094 -24.397  1.00  0.82           N  
ATOM   2513  CZ  ARG A 166       4.882  10.197 -25.502  1.00  0.82           C  
ATOM   2514  NH1 ARG A 166       6.192  10.221 -25.395  1.00  0.82           N  
ATOM   2515  NH2 ARG A 166       4.317  10.274 -26.696  1.00  0.82           N  
ATOM   2516  H   ARG A 166       3.470  12.450 -20.104  1.00  0.82           H  
ATOM   2517  HA  ARG A 166       2.209   9.908 -19.733  1.00  0.82           H  
ATOM   2518 1HB  ARG A 166       4.972  10.729 -20.567  1.00  0.82           H  
ATOM   2519 2HB  ARG A 166       4.475   9.045 -20.489  1.00  0.82           H  
ATOM   2520 1HG  ARG A 166       2.797   9.442 -22.176  1.00  0.82           H  
ATOM   2521 2HG  ARG A 166       3.146  11.184 -22.152  1.00  0.82           H  
ATOM   2522 1HD  ARG A 166       5.398  10.758 -22.912  1.00  0.82           H  
ATOM   2523 2HD  ARG A 166       5.081   9.008 -22.918  1.00  0.82           H  
ATOM   2524  HE  ARG A 166       3.111  10.079 -24.519  1.00  0.82           H  
ATOM   2525 1HH1 ARG A 166       6.628  10.169 -24.484  1.00  0.82           H  
ATOM   2526 2HH1 ARG A 166       6.769  10.301 -26.224  1.00  0.82           H  
ATOM   2527 1HH2 ARG A 166       3.310  10.254 -26.783  1.00  0.82           H  
ATOM   2528 2HH2 ARG A 166       4.896  10.351 -27.520  1.00  0.82           H  
ATOM   2529  N   THR A 167       4.398  10.802 -17.440  1.00  0.84           N  
ATOM   2530  CA  THR A 167       4.904  10.477 -16.112  1.00  0.84           C  
ATOM   2531  C   THR A 167       3.743  10.205 -15.181  1.00  0.84           C  
ATOM   2532  O   THR A 167       3.760   9.229 -14.426  1.00  0.84           O  
ATOM   2533  CB  THR A 167       5.751  11.614 -15.527  1.00  0.84           C  
ATOM   2534  OG1 THR A 167       6.908  11.838 -16.357  1.00  0.84           O  
ATOM   2535  CG2 THR A 167       6.185  11.283 -14.117  1.00  0.84           C  
ATOM   2536  H   THR A 167       4.674  11.687 -17.863  1.00  0.84           H  
ATOM   2537  HA  THR A 167       5.514   9.581 -16.176  1.00  0.84           H  
ATOM   2538  HB  THR A 167       5.170  12.514 -15.491  1.00  0.84           H  
ATOM   2539  HG1 THR A 167       6.612  11.991 -17.289  1.00  0.84           H  
ATOM   2540 1HG2 THR A 167       6.775  12.088 -13.709  1.00  0.84           H  
ATOM   2541 2HG2 THR A 167       5.302  11.129 -13.496  1.00  0.84           H  
ATOM   2542 3HG2 THR A 167       6.768  10.396 -14.135  1.00  0.84           H  
ATOM   2543  N   VAL A 168       2.714  11.052 -15.242  1.00  0.88           N  
ATOM   2544  CA  VAL A 168       1.553  10.840 -14.391  1.00  0.88           C  
ATOM   2545  C   VAL A 168       0.906   9.520 -14.741  1.00  0.88           C  
ATOM   2546  O   VAL A 168       0.527   8.762 -13.852  1.00  0.88           O  
ATOM   2547  CB  VAL A 168       0.509  11.944 -14.538  1.00  0.88           C  
ATOM   2548  CG1 VAL A 168      -0.762  11.570 -13.752  1.00  0.88           C  
ATOM   2549  CG2 VAL A 168       1.075  13.179 -14.041  1.00  0.88           C  
ATOM   2550  H   VAL A 168       2.768  11.859 -15.873  1.00  0.88           H  
ATOM   2551  HA  VAL A 168       1.884  10.807 -13.352  1.00  0.88           H  
ATOM   2552  HB  VAL A 168       0.239  12.055 -15.590  1.00  0.88           H  
ATOM   2553 1HG1 VAL A 168      -1.502  12.359 -13.862  1.00  0.88           H  
ATOM   2554 2HG1 VAL A 168      -1.174  10.631 -14.139  1.00  0.88           H  
ATOM   2555 3HG1 VAL A 168      -0.521  11.446 -12.694  1.00  0.88           H  
ATOM   2556 1HG2 VAL A 168       0.346  13.981 -14.132  1.00  0.88           H  
ATOM   2557 2HG2 VAL A 168       1.321  13.034 -13.036  1.00  0.88           H  
ATOM   2558 3HG2 VAL A 168       1.971  13.410 -14.612  1.00  0.88           H  
ATOM   2559  N   ALA A 169       0.775   9.237 -16.044  1.00  0.92           N  
ATOM   2560  CA  ALA A 169       0.183   7.969 -16.446  1.00  0.92           C  
ATOM   2561  C   ALA A 169       0.989   6.797 -15.881  1.00  0.92           C  
ATOM   2562  O   ALA A 169       0.409   5.831 -15.390  1.00  0.92           O  
ATOM   2563  CB  ALA A 169       0.103   7.871 -17.959  1.00  0.92           C  
ATOM   2564  H   ALA A 169       1.080   9.915 -16.747  1.00  0.92           H  
ATOM   2565  HA  ALA A 169      -0.825   7.922 -16.032  1.00  0.92           H  
ATOM   2566 1HB  ALA A 169      -0.365   6.928 -18.238  1.00  0.92           H  
ATOM   2567 2HB  ALA A 169      -0.487   8.701 -18.346  1.00  0.92           H  
ATOM   2568 3HB  ALA A 169       1.101   7.912 -18.378  1.00  0.92           H  
ATOM   2569  N   ILE A 170       2.321   6.907 -15.854  1.00  0.98           N  
ATOM   2570  CA  ILE A 170       3.132   5.826 -15.297  1.00  0.98           C  
ATOM   2571  C   ILE A 170       2.805   5.623 -13.837  1.00  0.98           C  
ATOM   2572  O   ILE A 170       2.642   4.487 -13.384  1.00  0.98           O  
ATOM   2573  CB  ILE A 170       4.637   6.086 -15.392  1.00  0.98           C  
ATOM   2574  CG1 ILE A 170       5.104   6.055 -16.813  1.00  0.98           C  
ATOM   2575  CG2 ILE A 170       5.369   5.033 -14.566  1.00  0.98           C  
ATOM   2576  CD1 ILE A 170       6.496   6.557 -17.024  1.00  0.98           C  
ATOM   2577  H   ILE A 170       2.765   7.724 -16.273  1.00  0.98           H  
ATOM   2578  HA  ILE A 170       2.900   4.909 -15.829  1.00  0.98           H  
ATOM   2579  HB  ILE A 170       4.854   7.068 -15.002  1.00  0.98           H  
ATOM   2580 1HG1 ILE A 170       5.070   5.062 -17.133  1.00  0.98           H  
ATOM   2581 2HG1 ILE A 170       4.423   6.644 -17.420  1.00  0.98           H  
ATOM   2582 1HG2 ILE A 170       6.438   5.215 -14.610  1.00  0.98           H  
ATOM   2583 2HG2 ILE A 170       5.037   5.082 -13.530  1.00  0.98           H  
ATOM   2584 3HG2 ILE A 170       5.150   4.049 -14.970  1.00  0.98           H  
ATOM   2585 1HD1 ILE A 170       6.751   6.483 -18.081  1.00  0.98           H  
ATOM   2586 2HD1 ILE A 170       6.548   7.579 -16.706  1.00  0.98           H  
ATOM   2587 3HD1 ILE A 170       7.193   5.965 -16.445  1.00  0.98           H  
ATOM   2588  N   VAL A 171       2.705   6.723 -13.100  1.00  1.04           N  
ATOM   2589  CA  VAL A 171       2.375   6.667 -11.689  1.00  1.04           C  
ATOM   2590  C   VAL A 171       0.998   6.052 -11.455  1.00  1.04           C  
ATOM   2591  O   VAL A 171       0.849   5.172 -10.599  1.00  1.04           O  
ATOM   2592  CB  VAL A 171       2.461   8.077 -11.091  1.00  1.04           C  
ATOM   2593  CG1 VAL A 171       1.891   8.089  -9.693  1.00  1.04           C  
ATOM   2594  CG2 VAL A 171       3.949   8.512 -11.093  1.00  1.04           C  
ATOM   2595  H   VAL A 171       2.870   7.629 -13.546  1.00  1.04           H  
ATOM   2596  HA  VAL A 171       3.119   6.045 -11.193  1.00  1.04           H  
ATOM   2597  HB  VAL A 171       1.878   8.769 -11.695  1.00  1.04           H  
ATOM   2598 1HG1 VAL A 171       1.958   9.093  -9.276  1.00  1.04           H  
ATOM   2599 2HG1 VAL A 171       0.844   7.785  -9.734  1.00  1.04           H  
ATOM   2600 3HG1 VAL A 171       2.441   7.394  -9.079  1.00  1.04           H  
ATOM   2601 1HG2 VAL A 171       4.033   9.510 -10.689  1.00  1.04           H  
ATOM   2602 2HG2 VAL A 171       4.534   7.820 -10.486  1.00  1.04           H  
ATOM   2603 3HG2 VAL A 171       4.329   8.503 -12.113  1.00  1.04           H  
ATOM   2604  N   ASP A 172      -0.006   6.475 -12.227  1.00  1.11           N  
ATOM   2605  CA  ASP A 172      -1.330   5.894 -12.060  1.00  1.11           C  
ATOM   2606  C   ASP A 172      -1.294   4.396 -12.343  1.00  1.11           C  
ATOM   2607  O   ASP A 172      -1.874   3.606 -11.591  1.00  1.11           O  
ATOM   2608  CB  ASP A 172      -2.350   6.584 -12.967  1.00  1.11           C  
ATOM   2609  CG  ASP A 172      -2.720   8.001 -12.492  1.00  1.11           C  
ATOM   2610  OD1 ASP A 172      -2.403   8.335 -11.373  1.00  1.11           O  
ATOM   2611  OD2 ASP A 172      -3.343   8.719 -13.243  1.00  1.11           O  
ATOM   2612  H   ASP A 172       0.160   7.205 -12.921  1.00  1.11           H  
ATOM   2613  HA  ASP A 172      -1.640   6.036 -11.026  1.00  1.11           H  
ATOM   2614 1HB  ASP A 172      -1.933   6.654 -13.975  1.00  1.11           H  
ATOM   2615 2HB  ASP A 172      -3.254   5.978 -13.028  1.00  1.11           H  
ATOM   2616  N   ILE A 173      -0.541   3.990 -13.370  1.00  1.19           N  
ATOM   2617  CA  ILE A 173      -0.436   2.575 -13.674  1.00  1.19           C  
ATOM   2618  C   ILE A 173       0.291   1.855 -12.556  1.00  1.19           C  
ATOM   2619  O   ILE A 173      -0.119   0.776 -12.161  1.00  1.19           O  
ATOM   2620  CB  ILE A 173       0.224   2.296 -15.032  1.00  1.19           C  
ATOM   2621  CG1 ILE A 173      -0.652   2.839 -16.166  1.00  1.19           C  
ATOM   2622  CG2 ILE A 173       0.420   0.814 -15.198  1.00  1.19           C  
ATOM   2623  CD1 ILE A 173      -2.032   2.229 -16.192  1.00  1.19           C  
ATOM   2624  H   ILE A 173      -0.072   4.672 -13.965  1.00  1.19           H  
ATOM   2625  HA  ILE A 173      -1.444   2.168 -13.729  1.00  1.19           H  
ATOM   2626  HB  ILE A 173       1.190   2.808 -15.075  1.00  1.19           H  
ATOM   2627 1HG1 ILE A 173      -0.767   3.900 -16.055  1.00  1.19           H  
ATOM   2628 2HG1 ILE A 173      -0.171   2.635 -17.116  1.00  1.19           H  
ATOM   2629 1HG2 ILE A 173       0.897   0.617 -16.151  1.00  1.19           H  
ATOM   2630 2HG2 ILE A 173       1.040   0.449 -14.396  1.00  1.19           H  
ATOM   2631 3HG2 ILE A 173      -0.547   0.311 -15.162  1.00  1.19           H  
ATOM   2632 1HD1 ILE A 173      -2.604   2.655 -17.016  1.00  1.19           H  
ATOM   2633 2HD1 ILE A 173      -1.957   1.151 -16.325  1.00  1.19           H  
ATOM   2634 3HD1 ILE A 173      -2.547   2.441 -15.250  1.00  1.19           H  
ATOM   2635  N   LEU A 174       1.343   2.435 -11.991  1.00  1.28           N  
ATOM   2636  CA  LEU A 174       1.993   1.754 -10.880  1.00  1.28           C  
ATOM   2637  C   LEU A 174       0.984   1.463  -9.769  1.00  1.28           C  
ATOM   2638  O   LEU A 174       0.942   0.346  -9.247  1.00  1.28           O  
ATOM   2639  CB  LEU A 174       3.187   2.550 -10.340  1.00  1.28           C  
ATOM   2640  CG  LEU A 174       3.911   1.908  -9.110  1.00  1.28           C  
ATOM   2641  CD1 LEU A 174       4.411   0.475  -9.400  1.00  1.28           C  
ATOM   2642  CD2 LEU A 174       5.113   2.789  -8.759  1.00  1.28           C  
ATOM   2643  H   LEU A 174       1.696   3.326 -12.335  1.00  1.28           H  
ATOM   2644  HA  LEU A 174       2.377   0.804 -11.248  1.00  1.28           H  
ATOM   2645 1HB  LEU A 174       3.887   2.754 -11.127  1.00  1.28           H  
ATOM   2646 2HB  LEU A 174       2.801   3.514 -10.002  1.00  1.28           H  
ATOM   2647  HG  LEU A 174       3.216   1.856  -8.291  1.00  1.28           H  
ATOM   2648 1HD1 LEU A 174       4.894   0.082  -8.506  1.00  1.28           H  
ATOM   2649 2HD1 LEU A 174       3.566  -0.161  -9.663  1.00  1.28           H  
ATOM   2650 3HD1 LEU A 174       5.120   0.472 -10.198  1.00  1.28           H  
ATOM   2651 1HD2 LEU A 174       5.629   2.383  -7.887  1.00  1.28           H  
ATOM   2652 2HD2 LEU A 174       5.795   2.812  -9.608  1.00  1.28           H  
ATOM   2653 3HD2 LEU A 174       4.776   3.799  -8.546  1.00  1.28           H  
ATOM   2654  N   PHE A 175       0.122   2.429  -9.434  1.00  1.37           N  
ATOM   2655  CA  PHE A 175      -0.877   2.158  -8.401  1.00  1.37           C  
ATOM   2656  C   PHE A 175      -1.855   1.029  -8.798  1.00  1.37           C  
ATOM   2657  O   PHE A 175      -2.218   0.201  -7.957  1.00  1.37           O  
ATOM   2658  CB  PHE A 175      -1.678   3.421  -8.051  1.00  1.37           C  
ATOM   2659  CG  PHE A 175      -0.974   4.392  -7.128  1.00  1.37           C  
ATOM   2660  CD1 PHE A 175      -0.461   5.591  -7.602  1.00  1.37           C  
ATOM   2661  CD2 PHE A 175      -0.833   4.098  -5.777  1.00  1.37           C  
ATOM   2662  CE1 PHE A 175       0.181   6.464  -6.753  1.00  1.37           C  
ATOM   2663  CE2 PHE A 175      -0.195   4.967  -4.927  1.00  1.37           C  
ATOM   2664  CZ  PHE A 175       0.316   6.144  -5.425  1.00  1.37           C  
ATOM   2665  H   PHE A 175       0.183   3.345  -9.887  1.00  1.37           H  
ATOM   2666  HA  PHE A 175      -0.351   1.848  -7.507  1.00  1.37           H  
ATOM   2667 1HB  PHE A 175      -1.919   3.952  -8.977  1.00  1.37           H  
ATOM   2668 2HB  PHE A 175      -2.623   3.135  -7.591  1.00  1.37           H  
ATOM   2669  HD1 PHE A 175      -0.568   5.835  -8.659  1.00  1.37           H  
ATOM   2670  HD2 PHE A 175      -1.228   3.167  -5.396  1.00  1.37           H  
ATOM   2671  HE1 PHE A 175       0.589   7.400  -7.132  1.00  1.37           H  
ATOM   2672  HE2 PHE A 175      -0.080   4.724  -3.867  1.00  1.37           H  
ATOM   2673  HZ  PHE A 175       0.838   6.811  -4.771  1.00  1.37           H  
ATOM   2674  N   GLU A 176      -2.271   0.978 -10.071  1.00  1.45           N  
ATOM   2675  CA  GLU A 176      -3.210  -0.060 -10.539  1.00  1.45           C  
ATOM   2676  C   GLU A 176      -2.582  -1.458 -10.719  1.00  1.45           C  
ATOM   2677  O   GLU A 176      -3.212  -2.483 -10.448  1.00  1.45           O  
ATOM   2678  CB  GLU A 176      -3.812   0.333 -11.902  1.00  1.45           C  
ATOM   2679  CG  GLU A 176      -4.760   1.538 -11.908  1.00  1.45           C  
ATOM   2680  CD  GLU A 176      -5.332   1.839 -13.301  1.00  1.45           C  
ATOM   2681  OE1 GLU A 176      -4.955   1.174 -14.240  1.00  1.45           O  
ATOM   2682  OE2 GLU A 176      -6.142   2.731 -13.412  1.00  1.45           O  
ATOM   2683  H   GLU A 176      -1.951   1.701 -10.720  1.00  1.45           H  
ATOM   2684  HA  GLU A 176      -4.011  -0.140  -9.807  1.00  1.45           H  
ATOM   2685 1HB  GLU A 176      -2.998   0.561 -12.593  1.00  1.45           H  
ATOM   2686 2HB  GLU A 176      -4.353  -0.517 -12.314  1.00  1.45           H  
ATOM   2687 1HG  GLU A 176      -5.582   1.347 -11.219  1.00  1.45           H  
ATOM   2688 2HG  GLU A 176      -4.216   2.410 -11.547  1.00  1.45           H  
ATOM   2689  N   LEU A 177      -1.356  -1.462 -11.221  1.00  1.51           N  
ATOM   2690  CA  LEU A 177      -0.557  -2.619 -11.614  1.00  1.51           C  
ATOM   2691  C   LEU A 177       0.258  -3.243 -10.488  1.00  1.51           C  
ATOM   2692  O   LEU A 177       0.333  -4.466 -10.375  1.00  1.51           O  
ATOM   2693  CB  LEU A 177       0.386  -2.157 -12.723  1.00  1.51           C  
ATOM   2694  CG  LEU A 177       1.315  -3.113 -13.344  1.00  1.51           C  
ATOM   2695  CD1 LEU A 177       0.564  -4.218 -14.050  1.00  1.51           C  
ATOM   2696  CD2 LEU A 177       2.181  -2.319 -14.277  1.00  1.51           C  
ATOM   2697  H   LEU A 177      -0.942  -0.557 -11.386  1.00  1.51           H  
ATOM   2698  HA  LEU A 177      -1.235  -3.375 -12.006  1.00  1.51           H  
ATOM   2699 1HB  LEU A 177      -0.213  -1.718 -13.515  1.00  1.51           H  
ATOM   2700 2HB  LEU A 177       1.013  -1.374 -12.308  1.00  1.51           H  
ATOM   2701  HG  LEU A 177       1.920  -3.556 -12.587  1.00  1.51           H  
ATOM   2702 1HD1 LEU A 177       1.274  -4.909 -14.501  1.00  1.51           H  
ATOM   2703 2HD1 LEU A 177      -0.054  -4.753 -13.330  1.00  1.51           H  
ATOM   2704 3HD1 LEU A 177      -0.068  -3.788 -14.826  1.00  1.51           H  
ATOM   2705 1HD2 LEU A 177       2.903  -2.929 -14.745  1.00  1.51           H  
ATOM   2706 2HD2 LEU A 177       1.566  -1.859 -15.039  1.00  1.51           H  
ATOM   2707 3HD2 LEU A 177       2.680  -1.560 -13.702  1.00  1.51           H  
ATOM   2708  N   ARG A 178       0.939  -2.403  -9.703  1.00  1.53           N  
ATOM   2709  CA  ARG A 178       1.838  -2.834  -8.638  1.00  1.53           C  
ATOM   2710  C   ARG A 178       2.953  -3.752  -9.135  1.00  1.53           C  
ATOM   2711  O   ARG A 178       3.324  -4.707  -8.453  1.00  1.53           O  
ATOM   2712  CB  ARG A 178       1.070  -3.580  -7.558  1.00  1.53           C  
ATOM   2713  CG  ARG A 178      -0.054  -2.813  -6.920  1.00  1.53           C  
ATOM   2714  CD  ARG A 178      -0.609  -3.543  -5.758  1.00  1.53           C  
ATOM   2715  NE  ARG A 178       0.371  -3.683  -4.691  1.00  1.53           N  
ATOM   2716  CZ  ARG A 178       0.237  -4.498  -3.628  1.00  1.53           C  
ATOM   2717  NH1 ARG A 178      -0.846  -5.234  -3.493  1.00  1.53           N  
ATOM   2718  NH2 ARG A 178       1.195  -4.565  -2.719  1.00  1.53           N  
ATOM   2719  H   ARG A 178       0.828  -1.400  -9.816  1.00  1.53           H  
ATOM   2720  HA  ARG A 178       2.285  -1.942  -8.196  1.00  1.53           H  
ATOM   2721 1HB  ARG A 178       0.663  -4.507  -7.948  1.00  1.53           H  
ATOM   2722 2HB  ARG A 178       1.761  -3.846  -6.760  1.00  1.53           H  
ATOM   2723 1HG  ARG A 178       0.308  -1.868  -6.598  1.00  1.53           H  
ATOM   2724 2HG  ARG A 178      -0.857  -2.658  -7.648  1.00  1.53           H  
ATOM   2725 1HD  ARG A 178      -1.463  -3.004  -5.363  1.00  1.53           H  
ATOM   2726 2HD  ARG A 178      -0.919  -4.539  -6.070  1.00  1.53           H  
ATOM   2727  HE  ARG A 178       1.221  -3.136  -4.759  1.00  1.53           H  
ATOM   2728 1HH1 ARG A 178      -1.577  -5.189  -4.189  1.00  1.53           H  
ATOM   2729 2HH1 ARG A 178      -0.944  -5.849  -2.698  1.00  1.53           H  
ATOM   2730 1HH2 ARG A 178       2.033  -4.011  -2.825  1.00  1.53           H  
ATOM   2731 2HH2 ARG A 178       1.096  -5.183  -1.926  1.00  1.53           H  
ATOM   2732  N   ASN A 179       3.511  -3.454 -10.305  1.00  1.52           N  
ATOM   2733  CA  ASN A 179       4.570  -4.289 -10.855  1.00  1.52           C  
ATOM   2734  C   ASN A 179       5.510  -3.535 -11.783  1.00  1.52           C  
ATOM   2735  O   ASN A 179       5.201  -3.272 -12.947  1.00  1.52           O  
ATOM   2736  CB  ASN A 179       3.962  -5.494 -11.546  1.00  1.52           C  
ATOM   2737  CG  ASN A 179       4.961  -6.471 -12.046  1.00  1.52           C  
ATOM   2738  OD1 ASN A 179       6.079  -6.124 -12.468  1.00  1.52           O  
ATOM   2739  ND2 ASN A 179       4.583  -7.728 -12.014  1.00  1.52           N  
ATOM   2740  H   ASN A 179       3.174  -2.654 -10.818  1.00  1.52           H  
ATOM   2741  HA  ASN A 179       5.176  -4.652 -10.023  1.00  1.52           H  
ATOM   2742 1HB  ASN A 179       3.279  -6.003 -10.864  1.00  1.52           H  
ATOM   2743 2HB  ASN A 179       3.383  -5.174 -12.393  1.00  1.52           H  
ATOM   2744 1HD2 ASN A 179       5.203  -8.445 -12.340  1.00  1.52           H  
ATOM   2745 2HD2 ASN A 179       3.674  -7.969 -11.666  1.00  1.52           H  
ATOM   2746  N   TRP A 180       6.677  -3.197 -11.254  1.00  1.47           N  
ATOM   2747  CA  TRP A 180       7.679  -2.437 -11.988  1.00  1.47           C  
ATOM   2748  C   TRP A 180       8.217  -3.142 -13.242  1.00  1.47           C  
ATOM   2749  O   TRP A 180       8.725  -2.481 -14.152  1.00  1.47           O  
ATOM   2750  CB  TRP A 180       8.840  -2.077 -11.066  1.00  1.47           C  
ATOM   2751  CG  TRP A 180       9.619  -3.261 -10.565  1.00  1.47           C  
ATOM   2752  CD1 TRP A 180       9.412  -3.945  -9.402  1.00  1.47           C  
ATOM   2753  CD2 TRP A 180      10.749  -3.898 -11.208  1.00  1.47           C  
ATOM   2754  NE1 TRP A 180      10.332  -4.958  -9.279  1.00  1.47           N  
ATOM   2755  CE2 TRP A 180      11.160  -4.939 -10.375  1.00  1.47           C  
ATOM   2756  CE3 TRP A 180      11.435  -3.668 -12.406  1.00  1.47           C  
ATOM   2757  CZ2 TRP A 180      12.236  -5.750 -10.695  1.00  1.47           C  
ATOM   2758  CZ3 TRP A 180      12.513  -4.476 -12.725  1.00  1.47           C  
ATOM   2759  CH2 TRP A 180      12.906  -5.489 -11.891  1.00  1.47           C  
ATOM   2760  H   TRP A 180       6.868  -3.463 -10.297  1.00  1.47           H  
ATOM   2761  HA  TRP A 180       7.216  -1.513 -12.307  1.00  1.47           H  
ATOM   2762 1HB  TRP A 180       9.530  -1.414 -11.592  1.00  1.47           H  
ATOM   2763 2HB  TRP A 180       8.461  -1.529 -10.204  1.00  1.47           H  
ATOM   2764  HD1 TRP A 180       8.633  -3.718  -8.676  1.00  1.47           H  
ATOM   2765  HE1 TRP A 180      10.395  -5.610  -8.509  1.00  1.47           H  
ATOM   2766  HE3 TRP A 180      11.127  -2.862 -13.070  1.00  1.47           H  
ATOM   2767  HZ2 TRP A 180      12.561  -6.564 -10.048  1.00  1.47           H  
ATOM   2768  HZ3 TRP A 180      13.042  -4.285 -13.658  1.00  1.47           H  
ATOM   2769  HH2 TRP A 180      13.758  -6.108 -12.172  1.00  1.47           H  
ATOM   2770  N   GLU A 181       8.151  -4.482 -13.295  1.00  1.40           N  
ATOM   2771  CA  GLU A 181       8.694  -5.175 -14.462  1.00  1.40           C  
ATOM   2772  C   GLU A 181       7.747  -4.926 -15.608  1.00  1.40           C  
ATOM   2773  O   GLU A 181       8.162  -4.632 -16.739  1.00  1.40           O  
ATOM   2774  CB  GLU A 181       8.826  -6.690 -14.237  1.00  1.40           C  
ATOM   2775  CG  GLU A 181       9.861  -7.115 -13.213  1.00  1.40           C  
ATOM   2776  CD  GLU A 181       9.943  -8.622 -13.024  1.00  1.40           C  
ATOM   2777  OE1 GLU A 181       9.151  -9.320 -13.612  1.00  1.40           O  
ATOM   2778  OE2 GLU A 181      10.802  -9.070 -12.298  1.00  1.40           O  
ATOM   2779  H   GLU A 181       7.672  -5.008 -12.573  1.00  1.40           H  
ATOM   2780  HA  GLU A 181       9.670  -4.759 -14.710  1.00  1.40           H  
ATOM   2781 1HB  GLU A 181       7.870  -7.102 -13.936  1.00  1.40           H  
ATOM   2782 2HB  GLU A 181       9.091  -7.164 -15.181  1.00  1.40           H  
ATOM   2783 1HG  GLU A 181      10.828  -6.752 -13.533  1.00  1.40           H  
ATOM   2784 2HG  GLU A 181       9.616  -6.646 -12.262  1.00  1.40           H  
ATOM   2785  N   GLU A 182       6.456  -4.999 -15.285  1.00  1.32           N  
ATOM   2786  CA  GLU A 182       5.432  -4.761 -16.280  1.00  1.32           C  
ATOM   2787  C   GLU A 182       5.457  -3.287 -16.688  1.00  1.32           C  
ATOM   2788  O   GLU A 182       5.331  -2.983 -17.873  1.00  1.32           O  
ATOM   2789  CB  GLU A 182       4.064  -5.200 -15.764  1.00  1.32           C  
ATOM   2790  CG  GLU A 182       3.851  -6.715 -15.607  1.00  1.32           C  
ATOM   2791  CD  GLU A 182       3.868  -7.500 -16.902  1.00  1.32           C  
ATOM   2792  OE1 GLU A 182       3.171  -7.126 -17.816  1.00  1.32           O  
ATOM   2793  OE2 GLU A 182       4.585  -8.488 -16.973  1.00  1.32           O  
ATOM   2794  H   GLU A 182       6.209  -5.244 -14.322  1.00  1.32           H  
ATOM   2795  HA  GLU A 182       5.661  -5.355 -17.161  1.00  1.32           H  
ATOM   2796 1HB  GLU A 182       3.945  -4.811 -14.766  1.00  1.32           H  
ATOM   2797 2HB  GLU A 182       3.272  -4.786 -16.389  1.00  1.32           H  
ATOM   2798 1HG  GLU A 182       4.645  -7.099 -14.970  1.00  1.32           H  
ATOM   2799 2HG  GLU A 182       2.905  -6.883 -15.095  1.00  1.32           H  
ATOM   2800  N   LEU A 183       5.711  -2.364 -15.737  1.00  1.25           N  
ATOM   2801  CA  LEU A 183       5.787  -0.957 -16.133  1.00  1.25           C  
ATOM   2802  C   LEU A 183       6.937  -0.757 -17.090  1.00  1.25           C  
ATOM   2803  O   LEU A 183       6.818  -0.019 -18.066  1.00  1.25           O  
ATOM   2804  CB  LEU A 183       6.072  -0.004 -14.989  1.00  1.25           C  
ATOM   2805  CG  LEU A 183       5.078   0.224 -13.962  1.00  1.25           C  
ATOM   2806  CD1 LEU A 183       5.695   1.082 -12.928  1.00  1.25           C  
ATOM   2807  CD2 LEU A 183       3.897   0.923 -14.540  1.00  1.25           C  
ATOM   2808  H   LEU A 183       5.791  -2.647 -14.759  1.00  1.25           H  
ATOM   2809  HA  LEU A 183       4.862  -0.673 -16.620  1.00  1.25           H  
ATOM   2810 1HB  LEU A 183       6.997  -0.309 -14.503  1.00  1.25           H  
ATOM   2811 2HB  LEU A 183       6.227   0.948 -15.433  1.00  1.25           H  
ATOM   2812  HG  LEU A 183       4.786  -0.720 -13.511  1.00  1.25           H  
ATOM   2813 1HD1 LEU A 183       4.974   1.250 -12.192  1.00  1.25           H  
ATOM   2814 2HD1 LEU A 183       6.559   0.602 -12.499  1.00  1.25           H  
ATOM   2815 3HD1 LEU A 183       5.994   2.030 -13.368  1.00  1.25           H  
ATOM   2816 1HD2 LEU A 183       3.177   1.109 -13.754  1.00  1.25           H  
ATOM   2817 2HD2 LEU A 183       4.214   1.865 -14.965  1.00  1.25           H  
ATOM   2818 3HD2 LEU A 183       3.450   0.302 -15.312  1.00  1.25           H  
ATOM   2819  N   GLY A 184       8.047  -1.437 -16.828  1.00  1.22           N  
ATOM   2820  CA  GLY A 184       9.201  -1.344 -17.689  1.00  1.22           C  
ATOM   2821  C   GLY A 184       8.781  -1.700 -19.102  1.00  1.22           C  
ATOM   2822  O   GLY A 184       8.974  -0.923 -20.033  1.00  1.22           O  
ATOM   2823  H   GLY A 184       8.110  -2.014 -15.990  1.00  1.22           H  
ATOM   2824 1HA  GLY A 184       9.610  -0.337 -17.658  1.00  1.22           H  
ATOM   2825 2HA  GLY A 184       9.971  -2.032 -17.340  1.00  1.22           H  
ATOM   2826  N   LYS A 185       8.166  -2.863 -19.275  1.00  1.24           N  
ATOM   2827  CA  LYS A 185       7.751  -3.265 -20.614  1.00  1.24           C  
ATOM   2828  C   LYS A 185       6.732  -2.296 -21.250  1.00  1.24           C  
ATOM   2829  O   LYS A 185       6.813  -2.003 -22.447  1.00  1.24           O  
ATOM   2830  CB  LYS A 185       7.171  -4.674 -20.551  1.00  1.24           C  
ATOM   2831  CG  LYS A 185       8.216  -5.756 -20.288  1.00  1.24           C  
ATOM   2832  CD  LYS A 185       7.623  -7.143 -20.419  1.00  1.24           C  
ATOM   2833  CE  LYS A 185       6.703  -7.431 -19.255  1.00  1.24           C  
ATOM   2834  NZ  LYS A 185       6.161  -8.817 -19.282  1.00  1.24           N  
ATOM   2835  H   LYS A 185       8.012  -3.476 -18.469  1.00  1.24           H  
ATOM   2836  HA  LYS A 185       8.634  -3.281 -21.250  1.00  1.24           H  
ATOM   2837 1HB  LYS A 185       6.429  -4.720 -19.747  1.00  1.24           H  
ATOM   2838 2HB  LYS A 185       6.662  -4.902 -21.485  1.00  1.24           H  
ATOM   2839 1HG  LYS A 185       9.042  -5.647 -20.990  1.00  1.24           H  
ATOM   2840 2HG  LYS A 185       8.604  -5.630 -19.273  1.00  1.24           H  
ATOM   2841 1HD  LYS A 185       7.058  -7.217 -21.348  1.00  1.24           H  
ATOM   2842 2HD  LYS A 185       8.422  -7.883 -20.434  1.00  1.24           H  
ATOM   2843 1HE  LYS A 185       7.251  -7.284 -18.322  1.00  1.24           H  
ATOM   2844 2HE  LYS A 185       5.867  -6.731 -19.283  1.00  1.24           H  
ATOM   2845 1HZ  LYS A 185       5.548  -8.912 -18.459  1.00  1.24           H  
ATOM   2846 2HZ  LYS A 185       5.627  -8.964 -20.120  1.00  1.24           H  
ATOM   2847 3HZ  LYS A 185       6.907  -9.488 -19.231  1.00  1.24           H  
ATOM   2848  N   LEU A 186       5.800  -1.772 -20.448  1.00  1.30           N  
ATOM   2849  CA  LEU A 186       4.775  -0.847 -20.936  1.00  1.30           C  
ATOM   2850  C   LEU A 186       5.315   0.507 -21.390  1.00  1.30           C  
ATOM   2851  O   LEU A 186       4.820   1.084 -22.362  1.00  1.30           O  
ATOM   2852  CB  LEU A 186       3.746  -0.570 -19.829  1.00  1.30           C  
ATOM   2853  CG  LEU A 186       2.821  -1.720 -19.425  1.00  1.30           C  
ATOM   2854  CD1 LEU A 186       2.043  -1.309 -18.167  1.00  1.30           C  
ATOM   2855  CD2 LEU A 186       1.888  -2.030 -20.571  1.00  1.30           C  
ATOM   2856  H   LEU A 186       5.780  -2.050 -19.467  1.00  1.30           H  
ATOM   2857  HA  LEU A 186       4.274  -1.317 -21.779  1.00  1.30           H  
ATOM   2858 1HB  LEU A 186       4.293  -0.279 -18.941  1.00  1.30           H  
ATOM   2859 2HB  LEU A 186       3.129   0.273 -20.135  1.00  1.30           H  
ATOM   2860  HG  LEU A 186       3.400  -2.602 -19.201  1.00  1.30           H  
ATOM   2861 1HD1 LEU A 186       1.383  -2.121 -17.865  1.00  1.30           H  
ATOM   2862 2HD1 LEU A 186       2.740  -1.100 -17.365  1.00  1.30           H  
ATOM   2863 3HD1 LEU A 186       1.455  -0.418 -18.378  1.00  1.30           H  
ATOM   2864 1HD2 LEU A 186       1.228  -2.850 -20.286  1.00  1.30           H  
ATOM   2865 2HD2 LEU A 186       1.293  -1.149 -20.807  1.00  1.30           H  
ATOM   2866 3HD2 LEU A 186       2.473  -2.320 -21.444  1.00  1.30           H  
ATOM   2867  N   PHE A 187       6.319   1.020 -20.681  1.00  1.42           N  
ATOM   2868  CA  PHE A 187       6.822   2.358 -20.952  1.00  1.42           C  
ATOM   2869  C   PHE A 187       8.210   2.449 -21.597  1.00  1.42           C  
ATOM   2870  O   PHE A 187       8.553   3.493 -22.149  1.00  1.42           O  
ATOM   2871  CB  PHE A 187       6.756   3.145 -19.651  1.00  1.42           C  
ATOM   2872  CG  PHE A 187       5.309   3.294 -19.181  1.00  1.42           C  
ATOM   2873  CD1 PHE A 187       4.785   2.535 -18.127  1.00  1.42           C  
ATOM   2874  CD2 PHE A 187       4.464   4.198 -19.808  1.00  1.42           C  
ATOM   2875  CE1 PHE A 187       3.464   2.685 -17.733  1.00  1.42           C  
ATOM   2876  CE2 PHE A 187       3.150   4.346 -19.401  1.00  1.42           C  
ATOM   2877  CZ  PHE A 187       2.655   3.589 -18.367  1.00  1.42           C  
ATOM   2878  H   PHE A 187       6.690   0.495 -19.888  1.00  1.42           H  
ATOM   2879  HA  PHE A 187       6.123   2.831 -21.641  1.00  1.42           H  
ATOM   2880 1HB  PHE A 187       7.319   2.621 -18.887  1.00  1.42           H  
ATOM   2881 2HB  PHE A 187       7.192   4.133 -19.779  1.00  1.42           H  
ATOM   2882  HD1 PHE A 187       5.418   1.824 -17.620  1.00  1.42           H  
ATOM   2883  HD2 PHE A 187       4.848   4.801 -20.632  1.00  1.42           H  
ATOM   2884  HE1 PHE A 187       3.060   2.095 -16.925  1.00  1.42           H  
ATOM   2885  HE2 PHE A 187       2.503   5.065 -19.902  1.00  1.42           H  
ATOM   2886  HZ  PHE A 187       1.625   3.712 -18.053  1.00  1.42           H  
ATOM   2887  N   ASN A 188       8.997   1.366 -21.595  1.00  1.58           N  
ATOM   2888  CA  ASN A 188      10.326   1.415 -22.212  1.00  1.58           C  
ATOM   2889  C   ASN A 188      10.253   0.974 -23.676  1.00  1.58           C  
ATOM   2890  O   ASN A 188      11.264   0.930 -24.379  1.00  1.58           O  
ATOM   2891  CB  ASN A 188      11.337   0.539 -21.483  1.00  1.58           C  
ATOM   2892  CG  ASN A 188      11.685   1.031 -20.096  1.00  1.58           C  
ATOM   2893  OD1 ASN A 188      11.542   2.213 -19.810  1.00  1.58           O  
ATOM   2894  ND2 ASN A 188      12.165   0.154 -19.250  1.00  1.58           N  
ATOM   2895  H   ASN A 188       8.712   0.511 -21.127  1.00  1.58           H  
ATOM   2896  HA  ASN A 188      10.683   2.446 -22.197  1.00  1.58           H  
ATOM   2897 1HB  ASN A 188      10.960  -0.479 -21.421  1.00  1.58           H  
ATOM   2898 2HB  ASN A 188      12.253   0.500 -22.070  1.00  1.58           H  
ATOM   2899 1HD2 ASN A 188      12.448   0.432 -18.308  1.00  1.58           H  
ATOM   2900 2HD2 ASN A 188      12.272  -0.797 -19.533  1.00  1.58           H  
ATOM   2901  N   GLY A 189       9.053   0.647 -24.141  1.00  1.75           N  
ATOM   2902  CA  GLY A 189       8.848   0.201 -25.511  1.00  1.75           C  
ATOM   2903  C   GLY A 189       9.601   1.085 -26.502  1.00  1.75           C  
ATOM   2904  O   GLY A 189       8.986   1.825 -27.272  1.00  1.75           O  
ATOM   2905  H   GLY A 189       8.260   0.706 -23.517  1.00  1.75           H  
ATOM   2906 1HA  GLY A 189       9.182  -0.831 -25.611  1.00  1.75           H  
ATOM   2907 2HA  GLY A 189       7.783   0.217 -25.739  1.00  1.75           H  
TER    2908
ENDMDL

REMARK ID 642010 MODEL 5 4qt4-NE-1
PFRMAT TS
TARGET 4qt4-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.181  -0.868   1.350  1.00  1.04           N  
ATOM      2  CA  MET A   1       1.054  -0.674   0.599  1.00  1.04           C  
ATOM      3  C   MET A   1       1.286   0.795   0.280  1.00  1.04           C  
ATOM      4  O   MET A   1       0.418   1.477  -0.278  1.00  1.04           O  
ATOM      5  CB  MET A   1       1.038  -1.477  -0.700  1.00  1.04           C  
ATOM      6  CG  MET A   1       2.319  -1.380  -1.524  1.00  1.04           C  
ATOM      7  SD  MET A   1       2.257  -2.352  -3.056  1.00  1.04           S  
ATOM      8  CE  MET A   1       2.454  -4.004  -2.425  1.00  1.04           C  
ATOM      9 1H   MET A   1       0.025  -1.343   2.217  1.00  1.04           H  
ATOM     10 2H   MET A   1      -0.595   0.031   1.550  1.00  1.04           H  
ATOM     11 3H   MET A   1      -0.827  -1.423   0.807  1.00  1.04           H  
ATOM     12  HA  MET A   1       1.889  -1.013   1.212  1.00  1.04           H  
ATOM     13 1HB  MET A   1       0.864  -2.527  -0.474  1.00  1.04           H  
ATOM     14 2HB  MET A   1       0.224  -1.141  -1.323  1.00  1.04           H  
ATOM     15 1HG  MET A   1       2.524  -0.351  -1.769  1.00  1.04           H  
ATOM     16 2HG  MET A   1       3.154  -1.744  -0.928  1.00  1.04           H  
ATOM     17 1HE  MET A   1       2.444  -4.714  -3.249  1.00  1.04           H  
ATOM     18 2HE  MET A   1       3.404  -4.079  -1.895  1.00  1.04           H  
ATOM     19 3HE  MET A   1       1.639  -4.231  -1.740  1.00  1.04           H  
ATOM     20  N   LYS A   2       2.462   1.273   0.639  1.00  0.92           N  
ATOM     21  CA  LYS A   2       2.841   2.642   0.336  1.00  0.92           C  
ATOM     22  C   LYS A   2       3.977   2.616  -0.663  1.00  0.92           C  
ATOM     23  O   LYS A   2       4.872   1.776  -0.568  1.00  0.92           O  
ATOM     24  CB  LYS A   2       3.272   3.363   1.599  1.00  0.92           C  
ATOM     25  CG  LYS A   2       2.192   3.542   2.629  1.00  0.92           C  
ATOM     26  CD  LYS A   2       2.735   4.212   3.872  1.00  0.92           C  
ATOM     27  CE  LYS A   2       1.645   4.425   4.897  1.00  0.92           C  
ATOM     28  NZ  LYS A   2       2.181   5.009   6.134  1.00  0.92           N  
ATOM     29  H   LYS A   2       3.126   0.676   1.111  1.00  0.92           H  
ATOM     30  HA  LYS A   2       2.001   3.169  -0.118  1.00  0.92           H  
ATOM     31 1HB  LYS A   2       4.085   2.812   2.073  1.00  0.92           H  
ATOM     32 2HB  LYS A   2       3.652   4.350   1.336  1.00  0.92           H  
ATOM     33 1HG  LYS A   2       1.392   4.145   2.221  1.00  0.92           H  
ATOM     34 2HG  LYS A   2       1.787   2.573   2.904  1.00  0.92           H  
ATOM     35 1HD  LYS A   2       3.520   3.587   4.313  1.00  0.92           H  
ATOM     36 2HD  LYS A   2       3.180   5.172   3.624  1.00  0.92           H  
ATOM     37 1HE  LYS A   2       0.896   5.100   4.482  1.00  0.92           H  
ATOM     38 2HE  LYS A   2       1.174   3.471   5.129  1.00  0.92           H  
ATOM     39 1HZ  LYS A   2       1.437   5.145   6.800  1.00  0.92           H  
ATOM     40 2HZ  LYS A   2       2.871   4.379   6.516  1.00  0.92           H  
ATOM     41 3HZ  LYS A   2       2.620   5.896   5.930  1.00  0.92           H  
ATOM     42  N   LEU A   3       3.941   3.538  -1.608  1.00  0.81           N  
ATOM     43  CA  LEU A   3       5.001   3.655  -2.596  1.00  0.81           C  
ATOM     44  C   LEU A   3       5.597   5.050  -2.569  1.00  0.81           C  
ATOM     45  O   LEU A   3       4.871   6.028  -2.372  1.00  0.81           O  
ATOM     46  CB  LEU A   3       4.448   3.327  -3.993  1.00  0.81           C  
ATOM     47  CG  LEU A   3       4.043   1.819  -4.203  1.00  0.81           C  
ATOM     48  CD1 LEU A   3       2.564   1.600  -3.817  1.00  0.81           C  
ATOM     49  CD2 LEU A   3       4.291   1.400  -5.650  1.00  0.81           C  
ATOM     50  H   LEU A   3       3.143   4.174  -1.644  1.00  0.81           H  
ATOM     51  HA  LEU A   3       5.792   2.947  -2.357  1.00  0.81           H  
ATOM     52 1HB  LEU A   3       3.566   3.922  -4.127  1.00  0.81           H  
ATOM     53 2HB  LEU A   3       5.186   3.600  -4.747  1.00  0.81           H  
ATOM     54  HG  LEU A   3       4.652   1.200  -3.546  1.00  0.81           H  
ATOM     55 1HD1 LEU A   3       2.319   0.554  -3.955  1.00  0.81           H  
ATOM     56 2HD1 LEU A   3       2.389   1.875  -2.789  1.00  0.81           H  
ATOM     57 3HD1 LEU A   3       1.933   2.185  -4.440  1.00  0.81           H  
ATOM     58 1HD2 LEU A   3       4.029   0.347  -5.769  1.00  0.81           H  
ATOM     59 2HD2 LEU A   3       3.688   1.993  -6.317  1.00  0.81           H  
ATOM     60 3HD2 LEU A   3       5.344   1.540  -5.890  1.00  0.81           H  
ATOM     61  N   LEU A   4       6.906   5.142  -2.778  1.00  0.73           N  
ATOM     62  CA  LEU A   4       7.573   6.447  -2.826  1.00  0.73           C  
ATOM     63  C   LEU A   4       8.385   6.585  -4.093  1.00  0.73           C  
ATOM     64  O   LEU A   4       9.318   5.809  -4.327  1.00  0.73           O  
ATOM     65  CB  LEU A   4       8.471   6.661  -1.594  1.00  0.73           C  
ATOM     66  CG  LEU A   4       9.329   7.959  -1.550  1.00  0.73           C  
ATOM     67  CD1 LEU A   4       8.450   9.187  -1.526  1.00  0.73           C  
ATOM     68  CD2 LEU A   4      10.213   7.939  -0.302  1.00  0.73           C  
ATOM     69  H   LEU A   4       7.437   4.280  -2.936  1.00  0.73           H  
ATOM     70  HA  LEU A   4       6.815   7.223  -2.829  1.00  0.73           H  
ATOM     71 1HB  LEU A   4       7.840   6.670  -0.715  1.00  0.73           H  
ATOM     72 2HB  LEU A   4       9.126   5.846  -1.523  1.00  0.73           H  
ATOM     73  HG  LEU A   4       9.937   8.004  -2.433  1.00  0.73           H  
ATOM     74 1HD1 LEU A   4       9.070  10.075  -1.508  1.00  0.73           H  
ATOM     75 2HD1 LEU A   4       7.830   9.204  -2.415  1.00  0.73           H  
ATOM     76 3HD1 LEU A   4       7.828   9.164  -0.639  1.00  0.73           H  
ATOM     77 1HD2 LEU A   4      10.826   8.842  -0.273  1.00  0.73           H  
ATOM     78 2HD2 LEU A   4       9.579   7.902   0.585  1.00  0.73           H  
ATOM     79 3HD2 LEU A   4      10.859   7.074  -0.318  1.00  0.73           H  
ATOM     80  N   ILE A   5       8.030   7.591  -4.885  1.00  0.68           N  
ATOM     81  CA  ILE A   5       8.694   7.848  -6.144  1.00  0.68           C  
ATOM     82  C   ILE A   5       9.545   9.086  -6.049  1.00  0.68           C  
ATOM     83  O   ILE A   5       9.043  10.167  -5.731  1.00  0.68           O  
ATOM     84  CB  ILE A   5       7.703   8.008  -7.281  1.00  0.68           C  
ATOM     85  CG1 ILE A   5       6.904   6.767  -7.399  1.00  0.68           C  
ATOM     86  CG2 ILE A   5       8.441   8.299  -8.586  1.00  0.68           C  
ATOM     87  CD1 ILE A   5       5.885   6.859  -8.380  1.00  0.68           C  
ATOM     88  H   ILE A   5       7.249   8.183  -4.602  1.00  0.68           H  
ATOM     89  HA  ILE A   5       9.332   7.004  -6.374  1.00  0.68           H  
ATOM     90  HB  ILE A   5       7.050   8.780  -7.059  1.00  0.68           H  
ATOM     91 1HG1 ILE A   5       7.530   5.959  -7.639  1.00  0.68           H  
ATOM     92 2HG1 ILE A   5       6.427   6.564  -6.439  1.00  0.68           H  
ATOM     93 1HG2 ILE A   5       7.726   8.407  -9.397  1.00  0.68           H  
ATOM     94 2HG2 ILE A   5       9.017   9.219  -8.488  1.00  0.68           H  
ATOM     95 3HG2 ILE A   5       9.118   7.471  -8.804  1.00  0.68           H  
ATOM     96 1HD1 ILE A   5       5.344   5.939  -8.393  1.00  0.68           H  
ATOM     97 2HD1 ILE A   5       5.248   7.654  -8.136  1.00  0.68           H  
ATOM     98 3HD1 ILE A   5       6.333   7.041  -9.353  1.00  0.68           H  
ATOM     99  N   VAL A   6      10.825   8.918  -6.313  1.00  0.66           N  
ATOM    100  CA  VAL A   6      11.761   9.995  -6.165  1.00  0.66           C  
ATOM    101  C   VAL A   6      12.373  10.441  -7.480  1.00  0.66           C  
ATOM    102  O   VAL A   6      12.906   9.630  -8.240  1.00  0.66           O  
ATOM    103  CB  VAL A   6      12.840   9.568  -5.170  1.00  0.66           C  
ATOM    104  CG1 VAL A   6      13.854  10.699  -5.006  1.00  0.66           C  
ATOM    105  CG2 VAL A   6      12.116   9.203  -3.865  1.00  0.66           C  
ATOM    106  H   VAL A   6      11.151   8.000  -6.589  1.00  0.66           H  
ATOM    107  HA  VAL A   6      11.225  10.820  -5.733  1.00  0.66           H  
ATOM    108  HB  VAL A   6      13.383   8.700  -5.546  1.00  0.66           H  
ATOM    109 1HG1 VAL A   6      14.629  10.437  -4.301  1.00  0.66           H  
ATOM    110 2HG1 VAL A   6      14.313  10.921  -5.971  1.00  0.66           H  
ATOM    111 3HG1 VAL A   6      13.328  11.572  -4.647  1.00  0.66           H  
ATOM    112 1HG2 VAL A   6      12.780   8.901  -3.096  1.00  0.66           H  
ATOM    113 2HG2 VAL A   6      11.570  10.052  -3.527  1.00  0.66           H  
ATOM    114 3HG2 VAL A   6      11.432   8.389  -4.072  1.00  0.66           H  
ATOM    115  N   GLY A   7      12.233  11.728  -7.770  1.00  0.67           N  
ATOM    116  CA  GLY A   7      12.763  12.281  -9.008  1.00  0.67           C  
ATOM    117  C   GLY A   7      14.133  12.847  -8.740  1.00  0.67           C  
ATOM    118  O   GLY A   7      14.311  13.588  -7.772  1.00  0.67           O  
ATOM    119  H   GLY A   7      11.788  12.325  -7.069  1.00  0.67           H  
ATOM    120 1HA  GLY A   7      12.823  11.509  -9.774  1.00  0.67           H  
ATOM    121 2HA  GLY A   7      12.104  13.063  -9.381  1.00  0.67           H  
ATOM    122  N   LEU A   8      15.079  12.531  -9.609  1.00  0.71           N  
ATOM    123  CA  LEU A   8      16.437  13.023  -9.455  1.00  0.71           C  
ATOM    124  C   LEU A   8      16.830  14.021 -10.516  1.00  0.71           C  
ATOM    125  O   LEU A   8      16.313  13.996 -11.634  1.00  0.71           O  
ATOM    126  CB  LEU A   8      17.400  11.857  -9.474  1.00  0.71           C  
ATOM    127  CG  LEU A   8      17.127  10.821  -8.440  1.00  0.71           C  
ATOM    128  CD1 LEU A   8      18.085   9.731  -8.640  1.00  0.71           C  
ATOM    129  CD2 LEU A   8      17.233  11.433  -7.047  1.00  0.71           C  
ATOM    130  H   LEU A   8      14.863  11.881 -10.370  1.00  0.71           H  
ATOM    131  HA  LEU A   8      16.515  13.517  -8.488  1.00  0.71           H  
ATOM    132 1HB  LEU A   8      17.338  11.380 -10.448  1.00  0.71           H  
ATOM    133 2HB  LEU A   8      18.414  12.228  -9.332  1.00  0.71           H  
ATOM    134  HG  LEU A   8      16.117  10.419  -8.572  1.00  0.71           H  
ATOM    135 1HD1 LEU A   8      17.916   8.988  -7.915  1.00  0.71           H  
ATOM    136 2HD1 LEU A   8      17.960   9.319  -9.628  1.00  0.71           H  
ATOM    137 3HD1 LEU A   8      19.067  10.087  -8.542  1.00  0.71           H  
ATOM    138 1HD2 LEU A   8      17.024  10.686  -6.306  1.00  0.71           H  
ATOM    139 2HD2 LEU A   8      18.219  11.818  -6.896  1.00  0.71           H  
ATOM    140 3HD2 LEU A   8      16.510  12.241  -6.943  1.00  0.71           H  
ATOM    141  N   GLY A   9      17.762  14.883 -10.161  1.00  0.77           N  
ATOM    142  CA  GLY A   9      18.313  15.854 -11.084  1.00  0.77           C  
ATOM    143  C   GLY A   9      18.894  17.027 -10.311  1.00  0.77           C  
ATOM    144  O   GLY A   9      18.523  17.253  -9.159  1.00  0.77           O  
ATOM    145  H   GLY A   9      18.127  14.851  -9.221  1.00  0.77           H  
ATOM    146 1HA  GLY A   9      19.062  15.376 -11.695  1.00  0.77           H  
ATOM    147 2HA  GLY A   9      17.538  16.208 -11.763  1.00  0.77           H  
ATOM    148  N   ILE A  10      19.778  17.789 -10.933  1.00  0.84           N  
ATOM    149  CA  ILE A  10      20.328  18.965 -10.250  1.00  0.84           C  
ATOM    150  C   ILE A  10      19.343  20.133 -10.274  1.00  0.84           C  
ATOM    151  O   ILE A  10      18.782  20.466 -11.317  1.00  0.84           O  
ATOM    152  CB  ILE A  10      21.674  19.411 -10.844  1.00  0.84           C  
ATOM    153  CG1 ILE A  10      22.714  18.358 -10.657  1.00  0.84           C  
ATOM    154  CG2 ILE A  10      22.145  20.655 -10.146  1.00  0.84           C  
ATOM    155  CD1 ILE A  10      23.956  18.592 -11.468  1.00  0.84           C  
ATOM    156  H   ILE A  10      20.087  17.507 -11.870  1.00  0.84           H  
ATOM    157  HA  ILE A  10      20.504  18.704  -9.207  1.00  0.84           H  
ATOM    158  HB  ILE A  10      21.567  19.598 -11.913  1.00  0.84           H  
ATOM    159 1HG1 ILE A  10      22.994  18.336  -9.609  1.00  0.84           H  
ATOM    160 2HG1 ILE A  10      22.307  17.430 -10.908  1.00  0.84           H  
ATOM    161 1HG2 ILE A  10      23.098  20.954 -10.557  1.00  0.84           H  
ATOM    162 2HG2 ILE A  10      21.426  21.454 -10.284  1.00  0.84           H  
ATOM    163 3HG2 ILE A  10      22.262  20.455  -9.083  1.00  0.84           H  
ATOM    164 1HD1 ILE A  10      24.670  17.792 -11.276  1.00  0.84           H  
ATOM    165 2HD1 ILE A  10      23.697  18.600 -12.533  1.00  0.84           H  
ATOM    166 3HD1 ILE A  10      24.398  19.548 -11.195  1.00  0.84           H  
ATOM    167  N   LYS A  11      19.112  20.722  -9.102  1.00  0.90           N  
ATOM    168  CA  LYS A  11      18.201  21.853  -8.950  1.00  0.90           C  
ATOM    169  C   LYS A  11      18.605  23.036  -9.840  1.00  0.90           C  
ATOM    170  O   LYS A  11      19.777  23.409  -9.895  1.00  0.90           O  
ATOM    171  CB  LYS A  11      18.140  22.288  -7.478  1.00  0.90           C  
ATOM    172  CG  LYS A  11      17.156  23.418  -7.193  1.00  0.90           C  
ATOM    173  CD  LYS A  11      17.114  23.777  -5.711  1.00  0.90           C  
ATOM    174  CE  LYS A  11      16.186  24.965  -5.469  1.00  0.90           C  
ATOM    175  NZ  LYS A  11      16.169  25.377  -4.038  1.00  0.90           N  
ATOM    176  H   LYS A  11      19.594  20.373  -8.285  1.00  0.90           H  
ATOM    177  HA  LYS A  11      17.206  21.532  -9.258  1.00  0.90           H  
ATOM    178 1HB  LYS A  11      17.862  21.433  -6.856  1.00  0.90           H  
ATOM    179 2HB  LYS A  11      19.127  22.620  -7.157  1.00  0.90           H  
ATOM    180 1HG  LYS A  11      17.455  24.303  -7.752  1.00  0.90           H  
ATOM    181 2HG  LYS A  11      16.161  23.126  -7.521  1.00  0.90           H  
ATOM    182 1HD  LYS A  11      16.764  22.919  -5.131  1.00  0.90           H  
ATOM    183 2HD  LYS A  11      18.117  24.038  -5.374  1.00  0.90           H  
ATOM    184 1HE  LYS A  11      16.522  25.805  -6.077  1.00  0.90           H  
ATOM    185 2HE  LYS A  11      15.174  24.693  -5.769  1.00  0.90           H  
ATOM    186 1HZ  LYS A  11      15.545  26.164  -3.920  1.00  0.90           H  
ATOM    187 2HZ  LYS A  11      15.849  24.607  -3.467  1.00  0.90           H  
ATOM    188 3HZ  LYS A  11      17.102  25.640  -3.752  1.00  0.90           H  
ATOM    189  N   GLY A  12      17.619  23.601 -10.540  1.00  0.94           N  
ATOM    190  CA  GLY A  12      17.797  24.735 -11.445  1.00  0.94           C  
ATOM    191  C   GLY A  12      17.796  26.058 -10.675  1.00  0.94           C  
ATOM    192  O   GLY A  12      18.055  26.069  -9.476  1.00  0.94           O  
ATOM    193  H   GLY A  12      16.695  23.212 -10.436  1.00  0.94           H  
ATOM    194 1HA  GLY A  12      18.745  24.619 -11.958  1.00  0.94           H  
ATOM    195 2HA  GLY A  12      17.010  24.722 -12.196  1.00  0.94           H  
ATOM    196  N   PRO A  13      17.485  27.181 -11.340  1.00  0.95           N  
ATOM    197  CA  PRO A  13      17.082  27.391 -12.731  1.00  0.95           C  
ATOM    198  C   PRO A  13      18.134  27.156 -13.815  1.00  0.95           C  
ATOM    199  O   PRO A  13      17.778  26.881 -14.958  1.00  0.95           O  
ATOM    200  CB  PRO A  13      16.690  28.877 -12.719  1.00  0.95           C  
ATOM    201  CG  PRO A  13      17.484  29.480 -11.584  1.00  0.95           C  
ATOM    202  CD  PRO A  13      17.552  28.401 -10.545  1.00  0.95           C  
ATOM    203  HA  PRO A  13      16.186  26.788 -12.933  1.00  0.95           H  
ATOM    204 1HB  PRO A  13      16.929  29.336 -13.691  1.00  0.95           H  
ATOM    205 2HB  PRO A  13      15.604  28.978 -12.577  1.00  0.95           H  
ATOM    206 1HG  PRO A  13      18.479  29.788 -11.942  1.00  0.95           H  
ATOM    207 2HG  PRO A  13      16.986  30.388 -11.216  1.00  0.95           H  
ATOM    208 1HD  PRO A  13      18.506  28.443  -9.999  1.00  0.95           H  
ATOM    209 2HD  PRO A  13      16.689  28.454  -9.866  1.00  0.95           H  
ATOM    210  N   SER A  14      19.422  27.179 -13.470  1.00  0.92           N  
ATOM    211  CA  SER A  14      20.474  27.032 -14.491  1.00  0.92           C  
ATOM    212  C   SER A  14      20.491  25.656 -15.171  1.00  0.92           C  
ATOM    213  O   SER A  14      21.032  25.489 -16.263  1.00  0.92           O  
ATOM    214  CB  SER A  14      21.824  27.352 -13.877  1.00  0.92           C  
ATOM    215  OG  SER A  14      22.181  26.412 -12.914  1.00  0.92           O  
ATOM    216  H   SER A  14      19.690  27.363 -12.513  1.00  0.92           H  
ATOM    217  HA  SER A  14      20.286  27.775 -15.266  1.00  0.92           H  
ATOM    218 1HB  SER A  14      22.582  27.381 -14.658  1.00  0.92           H  
ATOM    219 2HB  SER A  14      21.782  28.340 -13.423  1.00  0.92           H  
ATOM    220  HG  SER A  14      22.429  25.616 -13.398  1.00  0.92           H  
ATOM    221  N   TYR A  15      19.869  24.685 -14.522  1.00  0.88           N  
ATOM    222  CA  TYR A  15      19.744  23.325 -15.018  1.00  0.88           C  
ATOM    223  C   TYR A  15      18.330  23.006 -15.502  1.00  0.88           C  
ATOM    224  O   TYR A  15      18.044  21.874 -15.896  1.00  0.88           O  
ATOM    225  CB  TYR A  15      20.130  22.337 -13.918  1.00  0.88           C  
ATOM    226  CG  TYR A  15      21.574  22.366 -13.551  1.00  0.88           C  
ATOM    227  CD1 TYR A  15      22.011  23.201 -12.552  1.00  0.88           C  
ATOM    228  CD2 TYR A  15      22.471  21.526 -14.209  1.00  0.88           C  
ATOM    229  CE1 TYR A  15      23.344  23.222 -12.206  1.00  0.88           C  
ATOM    230  CE2 TYR A  15      23.803  21.541 -13.861  1.00  0.88           C  
ATOM    231  CZ  TYR A  15      24.241  22.386 -12.863  1.00  0.88           C  
ATOM    232  OH  TYR A  15      25.570  22.402 -12.506  1.00  0.88           O  
ATOM    233  H   TYR A  15      19.467  24.914 -13.630  1.00  0.88           H  
ATOM    234  HA  TYR A  15      20.427  23.204 -15.853  1.00  0.88           H  
ATOM    235 1HB  TYR A  15      19.548  22.545 -13.017  1.00  0.88           H  
ATOM    236 2HB  TYR A  15      19.878  21.322 -14.231  1.00  0.88           H  
ATOM    237  HD1 TYR A  15      21.302  23.850 -12.031  1.00  0.88           H  
ATOM    238  HD2 TYR A  15      22.120  20.856 -14.997  1.00  0.88           H  
ATOM    239  HE1 TYR A  15      23.688  23.885 -11.413  1.00  0.88           H  
ATOM    240  HE2 TYR A  15      24.505  20.888 -14.367  1.00  0.88           H  
ATOM    241  HH  TYR A  15      26.051  21.757 -13.030  1.00  0.88           H  
ATOM    242  N   ALA A  16      17.439  24.000 -15.523  1.00  0.83           N  
ATOM    243  CA  ALA A  16      16.024  23.734 -15.785  1.00  0.83           C  
ATOM    244  C   ALA A  16      15.726  23.018 -17.096  1.00  0.83           C  
ATOM    245  O   ALA A  16      14.838  22.160 -17.135  1.00  0.83           O  
ATOM    246  CB  ALA A  16      15.253  25.038 -15.778  1.00  0.83           C  
ATOM    247  H   ALA A  16      17.717  24.955 -15.301  1.00  0.83           H  
ATOM    248  HA  ALA A  16      15.660  23.111 -14.972  1.00  0.83           H  
ATOM    249 1HB  ALA A  16      14.193  24.833 -15.919  1.00  0.83           H  
ATOM    250 2HB  ALA A  16      15.402  25.542 -14.832  1.00  0.83           H  
ATOM    251 3HB  ALA A  16      15.611  25.675 -16.586  1.00  0.83           H  
ATOM    252  N   THR A  17      16.473  23.321 -18.147  1.00  0.78           N  
ATOM    253  CA  THR A  17      16.202  22.727 -19.445  1.00  0.78           C  
ATOM    254  C   THR A  17      17.260  21.719 -19.860  1.00  0.78           C  
ATOM    255  O   THR A  17      17.354  21.376 -21.041  1.00  0.78           O  
ATOM    256  CB  THR A  17      16.059  23.815 -20.519  1.00  0.78           C  
ATOM    257  OG1 THR A  17      17.266  24.591 -20.597  1.00  0.78           O  
ATOM    258  CG2 THR A  17      14.899  24.735 -20.162  1.00  0.78           C  
ATOM    259  H   THR A  17      17.213  24.001 -18.049  1.00  0.78           H  
ATOM    260  HA  THR A  17      15.252  22.195 -19.386  1.00  0.78           H  
ATOM    261  HB  THR A  17      15.871  23.348 -21.487  1.00  0.78           H  
ATOM    262  HG1 THR A  17      17.163  25.277 -21.266  1.00  0.78           H  
ATOM    263 1HG2 THR A  17      14.796  25.504 -20.927  1.00  0.78           H  
ATOM    264 2HG2 THR A  17      13.979  24.153 -20.105  1.00  0.78           H  
ATOM    265 3HG2 THR A  17      15.089  25.206 -19.200  1.00  0.78           H  
ATOM    266  N   THR A  18      18.090  21.280 -18.911  1.00  0.75           N  
ATOM    267  CA  THR A  18      19.130  20.324 -19.257  1.00  0.75           C  
ATOM    268  C   THR A  18      18.633  18.896 -19.238  1.00  0.75           C  
ATOM    269  O   THR A  18      17.655  18.559 -18.567  1.00  0.75           O  
ATOM    270  CB  THR A  18      20.325  20.467 -18.311  1.00  0.75           C  
ATOM    271  OG1 THR A  18      19.914  20.168 -16.959  1.00  0.75           O  
ATOM    272  CG2 THR A  18      20.855  21.883 -18.383  1.00  0.75           C  
ATOM    273  H   THR A  18      17.981  21.583 -17.940  1.00  0.75           H  
ATOM    274  HA  THR A  18      19.468  20.517 -20.259  1.00  0.75           H  
ATOM    275  HB  THR A  18      21.107  19.769 -18.605  1.00  0.75           H  
ATOM    276  HG1 THR A  18      19.200  20.789 -16.684  1.00  0.75           H  
ATOM    277 1HG2 THR A  18      21.706  21.989 -17.709  1.00  0.75           H  
ATOM    278 2HG2 THR A  18      21.169  22.100 -19.396  1.00  0.75           H  
ATOM    279 3HG2 THR A  18      20.072  22.577 -18.095  1.00  0.75           H  
ATOM    280  N   ALA A  19      19.383  18.019 -19.896  1.00  0.72           N  
ATOM    281  CA  ALA A  19      19.039  16.595 -19.910  1.00  0.72           C  
ATOM    282  C   ALA A  19      19.019  16.016 -18.499  1.00  0.72           C  
ATOM    283  O   ALA A  19      18.137  15.230 -18.130  1.00  0.72           O  
ATOM    284  CB  ALA A  19      20.022  15.843 -20.773  1.00  0.72           C  
ATOM    285  H   ALA A  19      20.183  18.374 -20.431  1.00  0.72           H  
ATOM    286  HA  ALA A  19      18.039  16.494 -20.322  1.00  0.72           H  
ATOM    287 1HB  ALA A  19      19.744  14.826 -20.800  1.00  0.72           H  
ATOM    288 2HB  ALA A  19      20.013  16.247 -21.782  1.00  0.72           H  
ATOM    289 3HB  ALA A  19      21.009  15.926 -20.377  1.00  0.72           H  
ATOM    290  N   HIS A  20      19.928  16.519 -17.675  1.00  0.70           N  
ATOM    291  CA  HIS A  20      20.097  16.113 -16.291  1.00  0.70           C  
ATOM    292  C   HIS A  20      18.829  16.285 -15.450  1.00  0.70           C  
ATOM    293  O   HIS A  20      18.689  15.658 -14.399  1.00  0.70           O  
ATOM    294  CB  HIS A  20      21.158  16.958 -15.573  1.00  0.70           C  
ATOM    295  CG  HIS A  20      21.657  16.246 -14.420  1.00  0.70           C  
ATOM    296  ND1 HIS A  20      20.996  16.210 -13.243  1.00  0.70           N  
ATOM    297  CD2 HIS A  20      22.788  15.519 -14.239  1.00  0.70           C  
ATOM    298  CE1 HIS A  20      21.653  15.433 -12.417  1.00  0.70           C  
ATOM    299  NE2 HIS A  20      22.746  15.021 -12.989  1.00  0.70           N  
ATOM    300  H   HIS A  20      20.621  17.152 -18.070  1.00  0.70           H  
ATOM    301  HA  HIS A  20      20.391  15.069 -16.256  1.00  0.70           H  
ATOM    302 1HB  HIS A  20      21.977  17.197 -16.241  1.00  0.70           H  
ATOM    303 2HB  HIS A  20      20.717  17.902 -15.242  1.00  0.70           H  
ATOM    304  HD2 HIS A  20      23.579  15.344 -14.951  1.00  0.70           H  
ATOM    305  HE1 HIS A  20      21.332  15.204 -11.441  1.00  0.70           H  
ATOM    306  HE2 HIS A  20      23.448  14.419 -12.575  1.00  0.70           H  
ATOM    307  N   ASN A  21      17.924  17.175 -15.870  1.00  0.68           N  
ATOM    308  CA  ASN A  21      16.741  17.481 -15.081  1.00  0.68           C  
ATOM    309  C   ASN A  21      15.511  16.695 -15.528  1.00  0.68           C  
ATOM    310  O   ASN A  21      14.411  16.911 -15.006  1.00  0.68           O  
ATOM    311  CB  ASN A  21      16.511  18.985 -15.184  1.00  0.68           C  
ATOM    312  CG  ASN A  21      15.679  19.602 -14.123  1.00  0.68           C  
ATOM    313  OD1 ASN A  21      15.798  19.239 -12.959  1.00  0.68           O  
ATOM    314  ND2 ASN A  21      14.860  20.568 -14.478  1.00  0.68           N  
ATOM    315  H   ASN A  21      18.045  17.652 -16.764  1.00  0.68           H  
ATOM    316  HA  ASN A  21      16.942  17.221 -14.042  1.00  0.68           H  
ATOM    317 1HB  ASN A  21      17.483  19.478 -15.174  1.00  0.68           H  
ATOM    318 2HB  ASN A  21      16.060  19.212 -16.154  1.00  0.68           H  
ATOM    319 1HD2 ASN A  21      14.293  21.018 -13.795  1.00  0.68           H  
ATOM    320 2HD2 ASN A  21      14.830  20.899 -15.444  1.00  0.68           H  
ATOM    321  N   ALA A  22      15.704  15.715 -16.419  1.00  0.67           N  
ATOM    322  CA  ALA A  22      14.596  14.901 -16.908  1.00  0.67           C  
ATOM    323  C   ALA A  22      13.876  14.164 -15.779  1.00  0.67           C  
ATOM    324  O   ALA A  22      12.653  14.018 -15.817  1.00  0.67           O  
ATOM    325  CB  ALA A  22      15.118  13.903 -17.916  1.00  0.67           C  
ATOM    326  H   ALA A  22      16.634  15.566 -16.819  1.00  0.67           H  
ATOM    327  HA  ALA A  22      13.881  15.560 -17.394  1.00  0.67           H  
ATOM    328 1HB  ALA A  22      14.303  13.311 -18.298  1.00  0.67           H  
ATOM    329 2HB  ALA A  22      15.606  14.434 -18.738  1.00  0.67           H  
ATOM    330 3HB  ALA A  22      15.839  13.246 -17.436  1.00  0.67           H  
ATOM    331  N   GLY A  23      14.620  13.713 -14.770  1.00  0.66           N  
ATOM    332  CA  GLY A  23      14.036  12.994 -13.637  1.00  0.66           C  
ATOM    333  C   GLY A  23      13.051  13.878 -12.877  1.00  0.66           C  
ATOM    334  O   GLY A  23      11.907  13.483 -12.617  1.00  0.66           O  
ATOM    335  H   GLY A  23      15.616  13.884 -14.782  1.00  0.66           H  
ATOM    336 1HA  GLY A  23      13.527  12.107 -14.002  1.00  0.66           H  
ATOM    337 2HA  GLY A  23      14.824  12.652 -12.971  1.00  0.66           H  
ATOM    338  N   ARG A  24      13.506  15.083 -12.513  1.00  0.65           N  
ATOM    339  CA  ARG A  24      12.677  16.039 -11.784  1.00  0.65           C  
ATOM    340  C   ARG A  24      11.472  16.444 -12.624  1.00  0.65           C  
ATOM    341  O   ARG A  24      10.375  16.630 -12.084  1.00  0.65           O  
ATOM    342  CB  ARG A  24      13.487  17.268 -11.387  1.00  0.65           C  
ATOM    343  CG  ARG A  24      14.549  16.981 -10.322  1.00  0.65           C  
ATOM    344  CD  ARG A  24      15.362  18.190  -9.859  1.00  0.65           C  
ATOM    345  NE  ARG A  24      14.590  19.187  -9.137  1.00  0.65           N  
ATOM    346  CZ  ARG A  24      14.187  20.375  -9.612  1.00  0.65           C  
ATOM    347  NH1 ARG A  24      14.467  20.736 -10.838  1.00  0.65           N  
ATOM    348  NH2 ARG A  24      13.497  21.190  -8.825  1.00  0.65           N  
ATOM    349  H   ARG A  24      14.459  15.330 -12.755  1.00  0.65           H  
ATOM    350  HA  ARG A  24      12.319  15.560 -10.872  1.00  0.65           H  
ATOM    351 1HB  ARG A  24      13.987  17.650 -12.268  1.00  0.65           H  
ATOM    352 2HB  ARG A  24      12.826  18.049 -11.018  1.00  0.65           H  
ATOM    353 1HG  ARG A  24      14.087  16.508  -9.468  1.00  0.65           H  
ATOM    354 2HG  ARG A  24      15.246  16.293 -10.761  1.00  0.65           H  
ATOM    355 1HD  ARG A  24      16.109  17.818  -9.170  1.00  0.65           H  
ATOM    356 2HD  ARG A  24      15.863  18.666 -10.670  1.00  0.65           H  
ATOM    357  HE  ARG A  24      14.359  18.973  -8.182  1.00  0.65           H  
ATOM    358 1HH1 ARG A  24      14.996  20.105 -11.454  1.00  0.65           H  
ATOM    359 2HH1 ARG A  24      14.154  21.627 -11.184  1.00  0.65           H  
ATOM    360 1HH2 ARG A  24      13.277  20.911  -7.876  1.00  0.65           H  
ATOM    361 2HH2 ARG A  24      13.187  22.087  -9.171  1.00  0.65           H  
ATOM    362  N   HIS A  25      11.650  16.518 -13.951  1.00  0.66           N  
ATOM    363  CA  HIS A  25      10.534  16.851 -14.823  1.00  0.66           C  
ATOM    364  C   HIS A  25       9.503  15.738 -14.820  1.00  0.66           C  
ATOM    365  O   HIS A  25       8.301  16.006 -14.750  1.00  0.66           O  
ATOM    366  CB  HIS A  25      10.991  17.127 -16.267  1.00  0.66           C  
ATOM    367  CG  HIS A  25      11.579  18.472 -16.474  1.00  0.66           C  
ATOM    368  ND1 HIS A  25      10.845  19.628 -16.273  1.00  0.66           N  
ATOM    369  CD2 HIS A  25      12.802  18.873 -16.881  1.00  0.66           C  
ATOM    370  CE1 HIS A  25      11.599  20.676 -16.531  1.00  0.66           C  
ATOM    371  NE2 HIS A  25      12.787  20.252 -16.900  1.00  0.66           N  
ATOM    372  H   HIS A  25      12.580  16.382 -14.349  1.00  0.66           H  
ATOM    373  HA  HIS A  25      10.046  17.752 -14.456  1.00  0.66           H  
ATOM    374 1HB  HIS A  25      11.727  16.383 -16.559  1.00  0.66           H  
ATOM    375 2HB  HIS A  25      10.147  17.022 -16.932  1.00  0.66           H  
ATOM    376  HD2 HIS A  25      13.644  18.237 -17.140  1.00  0.66           H  
ATOM    377  HE1 HIS A  25      11.296  21.719 -16.452  1.00  0.66           H  
ATOM    378  HE2 HIS A  25      13.573  20.867 -17.148  1.00  0.66           H  
ATOM    379  N   ALA A  26       9.960  14.490 -14.858  1.00  0.66           N  
ATOM    380  CA  ALA A  26       9.054  13.356 -14.849  1.00  0.66           C  
ATOM    381  C   ALA A  26       8.241  13.315 -13.586  1.00  0.66           C  
ATOM    382  O   ALA A  26       7.028  13.098 -13.630  1.00  0.66           O  
ATOM    383  CB  ALA A  26       9.850  12.102 -15.011  1.00  0.66           C  
ATOM    384  H   ALA A  26      10.965  14.321 -14.933  1.00  0.66           H  
ATOM    385  HA  ALA A  26       8.351  13.457 -15.671  1.00  0.66           H  
ATOM    386 1HB  ALA A  26       9.192  11.256 -15.029  1.00  0.66           H  
ATOM    387 2HB  ALA A  26      10.396  12.164 -15.934  1.00  0.66           H  
ATOM    388 3HB  ALA A  26      10.543  12.017 -14.186  1.00  0.66           H  
ATOM    389  N   LEU A  27       8.883  13.589 -12.461  1.00  0.68           N  
ATOM    390  CA  LEU A  27       8.137  13.587 -11.227  1.00  0.68           C  
ATOM    391  C   LEU A  27       7.144  14.727 -11.241  1.00  0.68           C  
ATOM    392  O   LEU A  27       5.979  14.537 -10.892  1.00  0.68           O  
ATOM    393  CB  LEU A  27       9.032  13.645 -10.015  1.00  0.68           C  
ATOM    394  CG  LEU A  27       8.277  13.481  -8.725  1.00  0.68           C  
ATOM    395  CD1 LEU A  27       9.181  12.847  -7.716  1.00  0.68           C  
ATOM    396  CD2 LEU A  27       7.762  14.834  -8.274  1.00  0.68           C  
ATOM    397  H   LEU A  27       9.889  13.761 -12.472  1.00  0.68           H  
ATOM    398  HA  LEU A  27       7.578  12.659 -11.167  1.00  0.68           H  
ATOM    399 1HB  LEU A  27       9.767  12.846 -10.087  1.00  0.68           H  
ATOM    400 2HB  LEU A  27       9.553  14.598 -10.004  1.00  0.68           H  
ATOM    401  HG  LEU A  27       7.434  12.825  -8.886  1.00  0.68           H  
ATOM    402 1HD1 LEU A  27       8.663  12.707  -6.805  1.00  0.68           H  
ATOM    403 2HD1 LEU A  27       9.504  11.879  -8.088  1.00  0.68           H  
ATOM    404 3HD1 LEU A  27      10.032  13.472  -7.549  1.00  0.68           H  
ATOM    405 1HD2 LEU A  27       7.213  14.757  -7.364  1.00  0.68           H  
ATOM    406 2HD2 LEU A  27       8.571  15.496  -8.122  1.00  0.68           H  
ATOM    407 3HD2 LEU A  27       7.117  15.239  -9.039  1.00  0.68           H  
ATOM    408  N   GLY A  28       7.586  15.920 -11.644  1.00  0.69           N  
ATOM    409  CA  GLY A  28       6.680  17.051 -11.689  1.00  0.69           C  
ATOM    410  C   GLY A  28       5.484  16.742 -12.587  1.00  0.69           C  
ATOM    411  O   GLY A  28       4.354  17.131 -12.284  1.00  0.69           O  
ATOM    412  H   GLY A  28       8.559  16.053 -11.921  1.00  0.69           H  
ATOM    413 1HA  GLY A  28       6.346  17.296 -10.682  1.00  0.69           H  
ATOM    414 2HA  GLY A  28       7.216  17.918 -12.077  1.00  0.69           H  
ATOM    415  N   TYR A  29       5.710  15.989 -13.670  1.00  0.72           N  
ATOM    416  CA  TYR A  29       4.623  15.647 -14.565  1.00  0.72           C  
ATOM    417  C   TYR A  29       3.652  14.710 -13.833  1.00  0.72           C  
ATOM    418  O   TYR A  29       2.434  14.865 -13.962  1.00  0.72           O  
ATOM    419  CB  TYR A  29       5.130  15.083 -15.892  1.00  0.72           C  
ATOM    420  CG  TYR A  29       4.040  15.098 -16.933  1.00  0.72           C  
ATOM    421  CD1 TYR A  29       3.612  16.328 -17.408  1.00  0.72           C  
ATOM    422  CD2 TYR A  29       3.470  13.953 -17.409  1.00  0.72           C  
ATOM    423  CE1 TYR A  29       2.602  16.401 -18.337  1.00  0.72           C  
ATOM    424  CE2 TYR A  29       2.447  14.018 -18.335  1.00  0.72           C  
ATOM    425  CZ  TYR A  29       2.011  15.240 -18.796  1.00  0.72           C  
ATOM    426  OH  TYR A  29       0.981  15.318 -19.711  1.00  0.72           O  
ATOM    427  H   TYR A  29       6.661  15.703 -13.897  1.00  0.72           H  
ATOM    428  HA  TYR A  29       4.077  16.559 -14.798  1.00  0.72           H  
ATOM    429 1HB  TYR A  29       5.978  15.670 -16.255  1.00  0.72           H  
ATOM    430 2HB  TYR A  29       5.471  14.054 -15.754  1.00  0.72           H  
ATOM    431  HD1 TYR A  29       4.072  17.245 -17.031  1.00  0.72           H  
ATOM    432  HD2 TYR A  29       3.815  13.009 -17.052  1.00  0.72           H  
ATOM    433  HE1 TYR A  29       2.264  17.370 -18.697  1.00  0.72           H  
ATOM    434  HE2 TYR A  29       1.981  13.105 -18.699  1.00  0.72           H  
ATOM    435  HH  TYR A  29       0.645  14.436 -19.892  1.00  0.72           H  
ATOM    436  N   ILE A  30       4.171  13.760 -13.032  1.00  0.74           N  
ATOM    437  CA  ILE A  30       3.286  12.885 -12.250  1.00  0.74           C  
ATOM    438  C   ILE A  30       2.447  13.721 -11.287  1.00  0.74           C  
ATOM    439  O   ILE A  30       1.232  13.542 -11.181  1.00  0.74           O  
ATOM    440  CB  ILE A  30       4.054  11.861 -11.368  1.00  0.74           C  
ATOM    441  CG1 ILE A  30       4.780  10.766 -12.191  1.00  0.74           C  
ATOM    442  CG2 ILE A  30       3.075  11.249 -10.409  1.00  0.74           C  
ATOM    443  CD1 ILE A  30       5.768   9.925 -11.380  1.00  0.74           C  
ATOM    444  H   ILE A  30       5.185  13.643 -12.982  1.00  0.74           H  
ATOM    445  HA  ILE A  30       2.616  12.362 -12.920  1.00  0.74           H  
ATOM    446  HB  ILE A  30       4.814  12.378 -10.794  1.00  0.74           H  
ATOM    447 1HG1 ILE A  30       4.044  10.083 -12.596  1.00  0.74           H  
ATOM    448 2HG1 ILE A  30       5.320  11.244 -13.014  1.00  0.74           H  
ATOM    449 1HG2 ILE A  30       3.598  10.569  -9.770  1.00  0.74           H  
ATOM    450 2HG2 ILE A  30       2.615  12.026  -9.803  1.00  0.74           H  
ATOM    451 3HG2 ILE A  30       2.305  10.719 -10.965  1.00  0.74           H  
ATOM    452 1HD1 ILE A  30       6.228   9.184 -12.031  1.00  0.74           H  
ATOM    453 2HD1 ILE A  30       6.539  10.566 -10.963  1.00  0.74           H  
ATOM    454 3HD1 ILE A  30       5.242   9.422 -10.571  1.00  0.74           H  
ATOM    455  N   VAL A  31       3.088  14.665 -10.609  1.00  0.78           N  
ATOM    456  CA  VAL A  31       2.400  15.521  -9.652  1.00  0.78           C  
ATOM    457  C   VAL A  31       1.291  16.317 -10.330  1.00  0.78           C  
ATOM    458  O   VAL A  31       0.166  16.390  -9.822  1.00  0.78           O  
ATOM    459  CB  VAL A  31       3.438  16.455  -8.994  1.00  0.78           C  
ATOM    460  CG1 VAL A  31       2.810  17.527  -8.168  1.00  0.78           C  
ATOM    461  CG2 VAL A  31       4.314  15.616  -8.109  1.00  0.78           C  
ATOM    462  H   VAL A  31       4.093  14.769 -10.752  1.00  0.78           H  
ATOM    463  HA  VAL A  31       1.962  14.889  -8.882  1.00  0.78           H  
ATOM    464  HB  VAL A  31       4.024  16.930  -9.772  1.00  0.78           H  
ATOM    465 1HG1 VAL A  31       3.599  18.139  -7.745  1.00  0.78           H  
ATOM    466 2HG1 VAL A  31       2.163  18.147  -8.791  1.00  0.78           H  
ATOM    467 3HG1 VAL A  31       2.238  17.099  -7.379  1.00  0.78           H  
ATOM    468 1HG2 VAL A  31       5.075  16.242  -7.649  1.00  0.78           H  
ATOM    469 2HG2 VAL A  31       3.707  15.149  -7.335  1.00  0.78           H  
ATOM    470 3HG2 VAL A  31       4.784  14.851  -8.715  1.00  0.78           H  
ATOM    471  N   LYS A  32       1.572  16.887 -11.501  1.00  0.81           N  
ATOM    472  CA  LYS A  32       0.542  17.630 -12.209  1.00  0.81           C  
ATOM    473  C   LYS A  32      -0.570  16.715 -12.733  1.00  0.81           C  
ATOM    474  O   LYS A  32      -1.753  17.020 -12.571  1.00  0.81           O  
ATOM    475  CB  LYS A  32       1.166  18.408 -13.369  1.00  0.81           C  
ATOM    476  CG  LYS A  32       2.043  19.582 -12.929  1.00  0.81           C  
ATOM    477  CD  LYS A  32       2.673  20.290 -14.119  1.00  0.81           C  
ATOM    478  CE  LYS A  32       3.554  21.447 -13.664  1.00  0.81           C  
ATOM    479  NZ  LYS A  32       4.208  22.136 -14.811  1.00  0.81           N  
ATOM    480  H   LYS A  32       2.516  16.821 -11.886  1.00  0.81           H  
ATOM    481  HA  LYS A  32       0.093  18.339 -11.513  1.00  0.81           H  
ATOM    482 1HB  LYS A  32       1.790  17.729 -13.958  1.00  0.81           H  
ATOM    483 2HB  LYS A  32       0.382  18.787 -14.023  1.00  0.81           H  
ATOM    484 1HG  LYS A  32       1.441  20.294 -12.366  1.00  0.81           H  
ATOM    485 2HG  LYS A  32       2.835  19.211 -12.278  1.00  0.81           H  
ATOM    486 1HD  LYS A  32       3.283  19.576 -14.679  1.00  0.81           H  
ATOM    487 2HD  LYS A  32       1.892  20.671 -14.775  1.00  0.81           H  
ATOM    488 1HE  LYS A  32       2.943  22.167 -13.122  1.00  0.81           H  
ATOM    489 2HE  LYS A  32       4.326  21.063 -12.996  1.00  0.81           H  
ATOM    490 1HZ  LYS A  32       4.781  22.893 -14.466  1.00  0.81           H  
ATOM    491 2HZ  LYS A  32       4.787  21.478 -15.313  1.00  0.81           H  
ATOM    492 3HZ  LYS A  32       3.502  22.505 -15.431  1.00  0.81           H  
ATOM    493  N   SER A  33      -0.197  15.552 -13.275  1.00  0.85           N  
ATOM    494  CA  SER A  33      -1.140  14.601 -13.866  1.00  0.85           C  
ATOM    495  C   SER A  33      -2.155  14.109 -12.854  1.00  0.85           C  
ATOM    496  O   SER A  33      -3.335  13.934 -13.162  1.00  0.85           O  
ATOM    497  CB  SER A  33      -0.396  13.391 -14.404  1.00  0.85           C  
ATOM    498  OG  SER A  33       0.446  13.732 -15.465  1.00  0.85           O  
ATOM    499  H   SER A  33       0.792  15.335 -13.344  1.00  0.85           H  
ATOM    500  HA  SER A  33      -1.668  15.098 -14.679  1.00  0.85           H  
ATOM    501 1HB  SER A  33       0.195  12.947 -13.603  1.00  0.85           H  
ATOM    502 2HB  SER A  33      -1.113  12.642 -14.729  1.00  0.85           H  
ATOM    503  HG  SER A  33       1.139  14.308 -15.066  1.00  0.85           H  
ATOM    504  N   LEU A  34      -1.683  13.890 -11.640  1.00  0.89           N  
ATOM    505  CA  LEU A  34      -2.494  13.387 -10.556  1.00  0.89           C  
ATOM    506  C   LEU A  34      -3.091  14.483  -9.666  1.00  0.89           C  
ATOM    507  O   LEU A  34      -3.706  14.162  -8.649  1.00  0.89           O  
ATOM    508  CB  LEU A  34      -1.640  12.501  -9.674  1.00  0.89           C  
ATOM    509  CG  LEU A  34      -1.042  11.291 -10.213  1.00  0.89           C  
ATOM    510  CD1 LEU A  34      -0.221  10.721  -9.100  1.00  0.89           C  
ATOM    511  CD2 LEU A  34      -2.094  10.334 -10.706  1.00  0.89           C  
ATOM    512  H   LEU A  34      -0.687  14.038 -11.467  1.00  0.89           H  
ATOM    513  HA  LEU A  34      -3.309  12.805 -10.981  1.00  0.89           H  
ATOM    514 1HB  LEU A  34      -0.789  13.090  -9.424  1.00  0.89           H  
ATOM    515 2HB  LEU A  34      -2.191  12.245  -8.784  1.00  0.89           H  
ATOM    516  HG  LEU A  34      -0.371  11.539 -11.038  1.00  0.89           H  
ATOM    517 1HD1 LEU A  34       0.245   9.856  -9.456  1.00  0.89           H  
ATOM    518 2HD1 LEU A  34       0.526  11.446  -8.788  1.00  0.89           H  
ATOM    519 3HD1 LEU A  34      -0.848  10.477  -8.256  1.00  0.89           H  
ATOM    520 1HD2 LEU A  34      -1.611   9.425 -11.085  1.00  0.89           H  
ATOM    521 2HD2 LEU A  34      -2.765  10.076  -9.900  1.00  0.89           H  
ATOM    522 3HD2 LEU A  34      -2.662  10.805 -11.508  1.00  0.89           H  
ATOM    523  N   ASN A  35      -2.906  15.762 -10.023  1.00  0.91           N  
ATOM    524  CA  ASN A  35      -3.386  16.895  -9.221  1.00  0.91           C  
ATOM    525  C   ASN A  35      -2.884  16.957  -7.761  1.00  0.91           C  
ATOM    526  O   ASN A  35      -3.678  17.178  -6.841  1.00  0.91           O  
ATOM    527  CB  ASN A  35      -4.905  16.936  -9.240  1.00  0.91           C  
ATOM    528  CG  ASN A  35      -5.460  17.191 -10.623  1.00  0.91           C  
ATOM    529  OD1 ASN A  35      -5.040  18.127 -11.313  1.00  0.91           O  
ATOM    530  ND2 ASN A  35      -6.396  16.374 -11.040  1.00  0.91           N  
ATOM    531  H   ASN A  35      -2.422  15.982 -10.892  1.00  0.91           H  
ATOM    532  HA  ASN A  35      -3.022  17.801  -9.708  1.00  0.91           H  
ATOM    533 1HB  ASN A  35      -5.321  16.006  -8.859  1.00  0.91           H  
ATOM    534 2HB  ASN A  35      -5.245  17.732  -8.580  1.00  0.91           H  
ATOM    535 1HD2 ASN A  35      -6.795  16.495 -11.949  1.00  0.91           H  
ATOM    536 2HD2 ASN A  35      -6.707  15.627 -10.454  1.00  0.91           H  
ATOM    537  N   LEU A  36      -1.573  16.758  -7.543  1.00  0.91           N  
ATOM    538  CA  LEU A  36      -0.977  16.826  -6.196  1.00  0.91           C  
ATOM    539  C   LEU A  36      -0.283  18.155  -5.938  1.00  0.91           C  
ATOM    540  O   LEU A  36       0.167  18.823  -6.868  1.00  0.91           O  
ATOM    541  CB  LEU A  36       0.096  15.748  -5.993  1.00  0.91           C  
ATOM    542  CG  LEU A  36      -0.355  14.414  -5.703  1.00  0.91           C  
ATOM    543  CD1 LEU A  36      -1.103  13.990  -6.783  1.00  0.91           C  
ATOM    544  CD2 LEU A  36       0.783  13.538  -5.588  1.00  0.91           C  
ATOM    545  H   LEU A  36      -0.968  16.566  -8.342  1.00  0.91           H  
ATOM    546  HA  LEU A  36      -1.768  16.696  -5.459  1.00  0.91           H  
ATOM    547 1HB  LEU A  36       0.651  15.666  -6.912  1.00  0.91           H  
ATOM    548 2HB  LEU A  36       0.774  16.064  -5.199  1.00  0.91           H  
ATOM    549  HG  LEU A  36      -0.944  14.398  -4.797  1.00  0.91           H  
ATOM    550 1HD1 LEU A  36      -1.424  12.978  -6.653  1.00  0.91           H  
ATOM    551 2HD1 LEU A  36      -1.950  14.620  -6.901  1.00  0.91           H  
ATOM    552 3HD1 LEU A  36      -0.455  14.069  -7.628  1.00  0.91           H  
ATOM    553 1HD2 LEU A  36       0.452  12.513  -5.403  1.00  0.91           H  
ATOM    554 2HD2 LEU A  36       1.323  13.585  -6.529  1.00  0.91           H  
ATOM    555 3HD2 LEU A  36       1.414  13.865  -4.781  1.00  0.91           H  
ATOM    556  N   LYS A  37      -0.243  18.558  -4.672  1.00  0.91           N  
ATOM    557  CA  LYS A  37       0.506  19.743  -4.270  1.00  0.91           C  
ATOM    558  C   LYS A  37       1.752  19.370  -3.452  1.00  0.91           C  
ATOM    559  O   LYS A  37       1.596  18.805  -2.370  1.00  0.91           O  
ATOM    560  CB  LYS A  37      -0.352  20.674  -3.430  1.00  0.91           C  
ATOM    561  CG  LYS A  37       0.388  21.935  -3.006  1.00  0.91           C  
ATOM    562  CD  LYS A  37      -0.475  22.856  -2.167  1.00  0.91           C  
ATOM    563  CE  LYS A  37       0.320  24.076  -1.721  1.00  0.91           C  
ATOM    564  NZ  LYS A  37      -0.495  24.996  -0.880  1.00  0.91           N  
ATOM    565  H   LYS A  37      -0.695  17.992  -3.965  1.00  0.91           H  
ATOM    566  HA  LYS A  37       0.781  20.278  -5.169  1.00  0.91           H  
ATOM    567 1HB  LYS A  37      -1.238  20.968  -3.993  1.00  0.91           H  
ATOM    568 2HB  LYS A  37      -0.683  20.158  -2.529  1.00  0.91           H  
ATOM    569 1HG  LYS A  37       1.274  21.654  -2.425  1.00  0.91           H  
ATOM    570 2HG  LYS A  37       0.722  22.471  -3.893  1.00  0.91           H  
ATOM    571 1HD  LYS A  37      -1.342  23.182  -2.744  1.00  0.91           H  
ATOM    572 2HD  LYS A  37      -0.824  22.320  -1.283  1.00  0.91           H  
ATOM    573 1HE  LYS A  37       1.187  23.743  -1.146  1.00  0.91           H  
ATOM    574 2HE  LYS A  37       0.667  24.615  -2.602  1.00  0.91           H  
ATOM    575 1HZ  LYS A  37       0.068  25.790  -0.606  1.00  0.91           H  
ATOM    576 2HZ  LYS A  37      -1.295  25.318  -1.407  1.00  0.91           H  
ATOM    577 3HZ  LYS A  37      -0.809  24.504  -0.054  1.00  0.91           H  
ATOM    578  N   PRO A  38       2.981  19.578  -3.944  1.00  0.92           N  
ATOM    579  CA  PRO A  38       4.201  19.277  -3.225  1.00  0.92           C  
ATOM    580  C   PRO A  38       4.447  20.323  -2.143  1.00  0.92           C  
ATOM    581  O   PRO A  38       4.143  21.503  -2.358  1.00  0.92           O  
ATOM    582  CB  PRO A  38       5.251  19.297  -4.336  1.00  0.92           C  
ATOM    583  CG  PRO A  38       4.708  20.292  -5.349  1.00  0.92           C  
ATOM    584  CD  PRO A  38       3.183  20.160  -5.275  1.00  0.92           C  
ATOM    585  HA  PRO A  38       4.112  18.282  -2.782  1.00  0.92           H  
ATOM    586 1HB  PRO A  38       6.219  19.603  -3.915  1.00  0.92           H  
ATOM    587 2HB  PRO A  38       5.386  18.286  -4.746  1.00  0.92           H  
ATOM    588 1HG  PRO A  38       5.057  21.305  -5.101  1.00  0.92           H  
ATOM    589 2HG  PRO A  38       5.099  20.059  -6.352  1.00  0.92           H  
ATOM    590 1HD  PRO A  38       2.756  21.171  -5.328  1.00  0.92           H  
ATOM    591 2HD  PRO A  38       2.790  19.498  -6.051  1.00  0.92           H  
ATOM    592  N   GLU A  39       5.101  19.932  -1.053  1.00  0.93           N  
ATOM    593  CA  GLU A  39       5.493  20.875  -0.004  1.00  0.93           C  
ATOM    594  C   GLU A  39       6.972  20.739   0.366  1.00  0.93           C  
ATOM    595  O   GLU A  39       7.538  19.647   0.332  1.00  0.93           O  
ATOM    596  CB  GLU A  39       4.626  20.672   1.249  1.00  0.93           C  
ATOM    597  CG  GLU A  39       3.119  20.961   1.066  1.00  0.93           C  
ATOM    598  CD  GLU A  39       2.321  20.802   2.353  1.00  0.93           C  
ATOM    599  OE1 GLU A  39       2.907  20.459   3.353  1.00  0.93           O  
ATOM    600  OE2 GLU A  39       1.133  21.035   2.333  1.00  0.93           O  
ATOM    601  H   GLU A  39       5.274  18.938  -0.927  1.00  0.93           H  
ATOM    602  HA  GLU A  39       5.333  21.887  -0.375  1.00  0.93           H  
ATOM    603 1HB  GLU A  39       4.724  19.638   1.585  1.00  0.93           H  
ATOM    604 2HB  GLU A  39       4.998  21.310   2.052  1.00  0.93           H  
ATOM    605 1HG  GLU A  39       2.995  21.978   0.692  1.00  0.93           H  
ATOM    606 2HG  GLU A  39       2.717  20.280   0.313  1.00  0.93           H  
ATOM    607  N   ASN A  40       7.600  21.853   0.746  1.00  0.95           N  
ATOM    608  CA  ASN A  40       9.020  21.836   1.121  1.00  0.95           C  
ATOM    609  C   ASN A  40       9.242  21.378   2.559  1.00  0.95           C  
ATOM    610  O   ASN A  40       8.945  22.115   3.504  1.00  0.95           O  
ATOM    611  CB  ASN A  40       9.646  23.209   0.939  1.00  0.95           C  
ATOM    612  CG  ASN A  40      11.155  23.224   1.191  1.00  0.95           C  
ATOM    613  OD1 ASN A  40      11.716  22.309   1.798  1.00  0.95           O  
ATOM    614  ND2 ASN A  40      11.808  24.263   0.730  1.00  0.95           N  
ATOM    615  H   ASN A  40       7.091  22.726   0.767  1.00  0.95           H  
ATOM    616  HA  ASN A  40       9.542  21.127   0.476  1.00  0.95           H  
ATOM    617 1HB  ASN A  40       9.449  23.580  -0.045  1.00  0.95           H  
ATOM    618 2HB  ASN A  40       9.180  23.903   1.637  1.00  0.95           H  
ATOM    619 1HD2 ASN A  40      12.797  24.332   0.862  1.00  0.95           H  
ATOM    620 2HD2 ASN A  40      11.316  24.989   0.250  1.00  0.95           H  
ATOM    621  N   SER A  41       9.730  20.152   2.727  1.00  0.97           N  
ATOM    622  CA  SER A  41       9.977  19.615   4.053  1.00  0.97           C  
ATOM    623  C   SER A  41      11.463  19.730   4.342  1.00  0.97           C  
ATOM    624  O   SER A  41      12.268  18.877   3.932  1.00  0.97           O  
ATOM    625  CB  SER A  41       9.540  18.177   4.158  1.00  0.97           C  
ATOM    626  OG  SER A  41       8.138  18.038   4.069  1.00  0.97           O  
ATOM    627  H   SER A  41       9.973  19.593   1.906  1.00  0.97           H  
ATOM    628  HA  SER A  41       9.430  20.207   4.787  1.00  0.97           H  
ATOM    629 1HB  SER A  41      10.027  17.621   3.377  1.00  0.97           H  
ATOM    630 2HB  SER A  41       9.882  17.764   5.094  1.00  0.97           H  
ATOM    631  HG  SER A  41       7.888  18.393   3.203  1.00  0.97           H  
ATOM    632  N   THR A  42      11.817  20.741   5.129  1.00  0.98           N  
ATOM    633  CA  THR A  42      13.213  21.059   5.402  1.00  0.98           C  
ATOM    634  C   THR A  42      13.833  20.034   6.342  1.00  0.98           C  
ATOM    635  O   THR A  42      15.051  19.925   6.453  1.00  0.98           O  
ATOM    636  CB  THR A  42      13.315  22.476   5.983  1.00  0.98           C  
ATOM    637  OG1 THR A  42      12.605  22.541   7.229  1.00  0.98           O  
ATOM    638  CG2 THR A  42      12.679  23.460   4.992  1.00  0.98           C  
ATOM    639  H   THR A  42      11.093  21.364   5.468  1.00  0.98           H  
ATOM    640  HA  THR A  42      13.763  21.038   4.460  1.00  0.98           H  
ATOM    641  HB  THR A  42      14.359  22.740   6.146  1.00  0.98           H  
ATOM    642  HG1 THR A  42      13.124  22.100   7.910  1.00  0.98           H  
ATOM    643 1HG2 THR A  42      12.737  24.472   5.391  1.00  0.98           H  
ATOM    644 2HG2 THR A  42      13.211  23.413   4.041  1.00  0.98           H  
ATOM    645 3HG2 THR A  42      11.631  23.193   4.830  1.00  0.98           H  
ATOM    646  N   VAL A  43      12.966  19.250   6.974  1.00  0.97           N  
ATOM    647  CA  VAL A  43      13.356  18.166   7.858  1.00  0.97           C  
ATOM    648  C   VAL A  43      13.861  16.960   7.052  1.00  0.97           C  
ATOM    649  O   VAL A  43      14.559  16.099   7.589  1.00  0.97           O  
ATOM    650  CB  VAL A  43      12.169  17.773   8.757  1.00  0.97           C  
ATOM    651  CG1 VAL A  43      11.742  18.976   9.576  1.00  0.97           C  
ATOM    652  CG2 VAL A  43      11.015  17.285   7.909  1.00  0.97           C  
ATOM    653  H   VAL A  43      11.985  19.428   6.826  1.00  0.97           H  
ATOM    654  HA  VAL A  43      14.166  18.518   8.497  1.00  0.97           H  
ATOM    655  HB  VAL A  43      12.479  16.988   9.446  1.00  0.97           H  
ATOM    656 1HG1 VAL A  43      10.908  18.700  10.224  1.00  0.97           H  
ATOM    657 2HG1 VAL A  43      12.579  19.314  10.186  1.00  0.97           H  
ATOM    658 3HG1 VAL A  43      11.431  19.779   8.907  1.00  0.97           H  
ATOM    659 1HG2 VAL A  43      10.179  17.013   8.551  1.00  0.97           H  
ATOM    660 2HG2 VAL A  43      10.712  18.075   7.231  1.00  0.97           H  
ATOM    661 3HG2 VAL A  43      11.329  16.426   7.358  1.00  0.97           H  
ATOM    662  N   LEU A  44      13.471  16.879   5.768  1.00  0.94           N  
ATOM    663  CA  LEU A  44      13.915  15.795   4.902  1.00  0.94           C  
ATOM    664  C   LEU A  44      14.949  16.320   3.915  1.00  0.94           C  
ATOM    665  O   LEU A  44      15.858  15.599   3.500  1.00  0.94           O  
ATOM    666  CB  LEU A  44      12.757  15.194   4.102  1.00  0.94           C  
ATOM    667  CG  LEU A  44      11.600  14.622   4.904  1.00  0.94           C  
ATOM    668  CD1 LEU A  44      10.618  14.082   3.956  1.00  0.94           C  
ATOM    669  CD2 LEU A  44      12.080  13.602   5.836  1.00  0.94           C  
ATOM    670  H   LEU A  44      12.899  17.609   5.362  1.00  0.94           H  
ATOM    671  HA  LEU A  44      14.376  15.018   5.509  1.00  0.94           H  
ATOM    672 1HB  LEU A  44      12.354  15.972   3.449  1.00  0.94           H  
ATOM    673 2HB  LEU A  44      13.152  14.393   3.472  1.00  0.94           H  
ATOM    674  HG  LEU A  44      11.117  15.405   5.453  1.00  0.94           H  
ATOM    675 1HD1 LEU A  44       9.782  13.679   4.468  1.00  0.94           H  
ATOM    676 2HD1 LEU A  44      10.302  14.862   3.334  1.00  0.94           H  
ATOM    677 3HD1 LEU A  44      11.084  13.309   3.363  1.00  0.94           H  
ATOM    678 1HD2 LEU A  44      11.263  13.192   6.400  1.00  0.94           H  
ATOM    679 2HD2 LEU A  44      12.527  12.840   5.263  1.00  0.94           H  
ATOM    680 3HD2 LEU A  44      12.808  14.037   6.522  1.00  0.94           H  
ATOM    681  N   GLY A  45      14.795  17.597   3.544  1.00  0.88           N  
ATOM    682  CA  GLY A  45      15.624  18.218   2.524  1.00  0.88           C  
ATOM    683  C   GLY A  45      15.072  17.914   1.136  1.00  0.88           C  
ATOM    684  O   GLY A  45      15.846  17.732   0.188  1.00  0.88           O  
ATOM    685  H   GLY A  45      14.035  18.139   3.937  1.00  0.88           H  
ATOM    686 1HA  GLY A  45      15.643  19.297   2.684  1.00  0.88           H  
ATOM    687 2HA  GLY A  45      16.647  17.856   2.608  1.00  0.88           H  
ATOM    688  N   ALA A  46      13.739  17.837   1.028  1.00  0.83           N  
ATOM    689  CA  ALA A  46      13.069  17.493  -0.234  1.00  0.83           C  
ATOM    690  C   ALA A  46      11.675  18.122  -0.372  1.00  0.83           C  
ATOM    691  O   ALA A  46      11.050  18.504   0.622  1.00  0.83           O  
ATOM    692  CB  ALA A  46      12.942  15.975  -0.339  1.00  0.83           C  
ATOM    693  H   ALA A  46      13.183  18.033   1.862  1.00  0.83           H  
ATOM    694  HA  ALA A  46      13.679  17.841  -1.052  1.00  0.83           H  
ATOM    695 1HB  ALA A  46      12.474  15.716  -1.289  1.00  0.83           H  
ATOM    696 2HB  ALA A  46      13.926  15.514  -0.282  1.00  0.83           H  
ATOM    697 3HB  ALA A  46      12.333  15.603   0.472  1.00  0.83           H  
ATOM    698  N   TYR A  47      11.186  18.216  -1.612  1.00  0.78           N  
ATOM    699  CA  TYR A  47       9.792  18.610  -1.856  1.00  0.78           C  
ATOM    700  C   TYR A  47       8.941  17.353  -1.970  1.00  0.78           C  
ATOM    701  O   TYR A  47       9.271  16.471  -2.757  1.00  0.78           O  
ATOM    702  CB  TYR A  47       9.639  19.444  -3.118  1.00  0.78           C  
ATOM    703  CG  TYR A  47      10.107  20.850  -3.035  1.00  0.78           C  
ATOM    704  CD1 TYR A  47      11.418  21.170  -3.272  1.00  0.78           C  
ATOM    705  CD2 TYR A  47       9.184  21.842  -2.753  1.00  0.78           C  
ATOM    706  CE1 TYR A  47      11.820  22.494  -3.221  1.00  0.78           C  
ATOM    707  CE2 TYR A  47       9.579  23.155  -2.711  1.00  0.78           C  
ATOM    708  CZ  TYR A  47      10.894  23.484  -2.941  1.00  0.78           C  
ATOM    709  OH  TYR A  47      11.294  24.800  -2.905  1.00  0.78           O  
ATOM    710  H   TYR A  47      11.783  17.950  -2.393  1.00  0.78           H  
ATOM    711  HA  TYR A  47       9.439  19.185  -1.011  1.00  0.78           H  
ATOM    712 1HB  TYR A  47      10.182  18.959  -3.932  1.00  0.78           H  
ATOM    713 2HB  TYR A  47       8.590  19.461  -3.399  1.00  0.78           H  
ATOM    714  HD1 TYR A  47      12.134  20.380  -3.503  1.00  0.78           H  
ATOM    715  HD2 TYR A  47       8.139  21.579  -2.574  1.00  0.78           H  
ATOM    716  HE1 TYR A  47      12.856  22.759  -3.410  1.00  0.78           H  
ATOM    717  HE2 TYR A  47       8.850  23.936  -2.494  1.00  0.78           H  
ATOM    718  HH  TYR A  47      10.524  25.363  -2.789  1.00  0.78           H  
ATOM    719  N   ILE A  48       7.886  17.244  -1.148  1.00  0.77           N  
ATOM    720  CA  ILE A  48       7.057  16.028  -1.086  1.00  0.77           C  
ATOM    721  C   ILE A  48       5.573  16.230  -1.341  1.00  0.77           C  
ATOM    722  O   ILE A  48       4.960  17.142  -0.785  1.00  0.77           O  
ATOM    723  CB  ILE A  48       7.214  15.325   0.276  1.00  0.77           C  
ATOM    724  CG1 ILE A  48       8.643  15.050   0.489  1.00  0.77           C  
ATOM    725  CG2 ILE A  48       6.398  14.017   0.351  1.00  0.77           C  
ATOM    726  CD1 ILE A  48       9.226  16.121   1.255  1.00  0.77           C  
ATOM    727  H   ILE A  48       7.673  18.030  -0.537  1.00  0.77           H  
ATOM    728  HA  ILE A  48       7.428  15.358  -1.845  1.00  0.77           H  
ATOM    729  HB  ILE A  48       6.884  15.998   1.065  1.00  0.77           H  
ATOM    730 1HG1 ILE A  48       8.777  14.110   1.023  1.00  0.77           H  
ATOM    731 2HG1 ILE A  48       9.148  14.976  -0.470  1.00  0.77           H  
ATOM    732 1HG2 ILE A  48       6.545  13.563   1.321  1.00  0.77           H  
ATOM    733 2HG2 ILE A  48       5.339  14.222   0.212  1.00  0.77           H  
ATOM    734 3HG2 ILE A  48       6.734  13.330  -0.422  1.00  0.77           H  
ATOM    735 1HD1 ILE A  48      10.276  15.946   1.406  1.00  0.77           H  
ATOM    736 2HD1 ILE A  48       9.091  17.058   0.749  1.00  0.77           H  
ATOM    737 3HD1 ILE A  48       8.714  16.161   2.204  1.00  0.77           H  
ATOM    738  N   GLY A  49       5.003  15.406  -2.213  1.00  0.80           N  
ATOM    739  CA  GLY A  49       3.565  15.475  -2.501  1.00  0.80           C  
ATOM    740  C   GLY A  49       2.925  14.113  -2.272  1.00  0.80           C  
ATOM    741  O   GLY A  49       3.604  13.088  -2.325  1.00  0.80           O  
ATOM    742  H   GLY A  49       5.593  14.681  -2.628  1.00  0.80           H  
ATOM    743 1HA  GLY A  49       3.087  16.219  -1.862  1.00  0.80           H  
ATOM    744 2HA  GLY A  49       3.412  15.788  -3.534  1.00  0.80           H  
ATOM    745  N   SER A  50       1.608  14.060  -2.078  1.00  0.88           N  
ATOM    746  CA  SER A  50       0.991  12.743  -1.922  1.00  0.88           C  
ATOM    747  C   SER A  50      -0.469  12.685  -2.349  1.00  0.88           C  
ATOM    748  O   SER A  50      -1.183  13.692  -2.331  1.00  0.88           O  
ATOM    749  CB  SER A  50       1.098  12.299  -0.469  1.00  0.88           C  
ATOM    750  OG  SER A  50       0.344  13.128   0.371  1.00  0.88           O  
ATOM    751  H   SER A  50       1.053  14.903  -2.032  1.00  0.88           H  
ATOM    752  HA  SER A  50       1.541  12.043  -2.544  1.00  0.88           H  
ATOM    753 1HB  SER A  50       0.760  11.264  -0.377  1.00  0.88           H  
ATOM    754 2HB  SER A  50       2.136  12.330  -0.168  1.00  0.88           H  
ATOM    755  HG  SER A  50      -0.564  13.046   0.074  1.00  0.88           H  
ATOM    756  N   ARG A  51      -0.914  11.469  -2.675  1.00  0.99           N  
ATOM    757  CA  ARG A  51      -2.313  11.205  -3.014  1.00  0.99           C  
ATOM    758  C   ARG A  51      -2.643   9.723  -2.823  1.00  0.99           C  
ATOM    759  O   ARG A  51      -1.790   8.863  -3.037  1.00  0.99           O  
ATOM    760  CB  ARG A  51      -2.591  11.613  -4.444  1.00  0.99           C  
ATOM    761  CG  ARG A  51      -4.060  11.607  -4.870  1.00  0.99           C  
ATOM    762  CD  ARG A  51      -4.226  12.115  -6.270  1.00  0.99           C  
ATOM    763  NE  ARG A  51      -5.610  12.080  -6.721  1.00  0.99           N  
ATOM    764  CZ  ARG A  51      -6.486  13.101  -6.583  1.00  0.99           C  
ATOM    765  NH1 ARG A  51      -6.110  14.232  -6.022  1.00  0.99           N  
ATOM    766  NH2 ARG A  51      -7.728  12.965  -7.018  1.00  0.99           N  
ATOM    767  H   ARG A  51      -0.229  10.713  -2.716  1.00  0.99           H  
ATOM    768  HA  ARG A  51      -2.948  11.794  -2.353  1.00  0.99           H  
ATOM    769 1HB  ARG A  51      -2.274  12.617  -4.562  1.00  0.99           H  
ATOM    770 2HB  ARG A  51      -2.023  10.990  -5.137  1.00  0.99           H  
ATOM    771 1HG  ARG A  51      -4.478  10.625  -4.801  1.00  0.99           H  
ATOM    772 2HG  ARG A  51      -4.614  12.277  -4.213  1.00  0.99           H  
ATOM    773 1HD  ARG A  51      -3.892  13.149  -6.308  1.00  0.99           H  
ATOM    774 2HD  ARG A  51      -3.628  11.516  -6.953  1.00  0.99           H  
ATOM    775  HE  ARG A  51      -5.940  11.235  -7.163  1.00  0.99           H  
ATOM    776 1HH1 ARG A  51      -5.157  14.347  -5.697  1.00  0.99           H  
ATOM    777 2HH1 ARG A  51      -6.767  14.991  -5.925  1.00  0.99           H  
ATOM    778 1HH2 ARG A  51      -8.018  12.101  -7.453  1.00  0.99           H  
ATOM    779 2HH2 ARG A  51      -8.382  13.725  -6.919  1.00  0.99           H  
ATOM    780  N   ASN A  52      -3.868   9.414  -2.406  1.00  1.12           N  
ATOM    781  CA  ASN A  52      -4.230   8.002  -2.257  1.00  1.12           C  
ATOM    782  C   ASN A  52      -4.664   7.340  -3.567  1.00  1.12           C  
ATOM    783  O   ASN A  52      -4.131   6.303  -3.936  1.00  1.12           O  
ATOM    784  CB  ASN A  52      -5.310   7.842  -1.209  1.00  1.12           C  
ATOM    785  CG  ASN A  52      -4.807   8.075   0.194  1.00  1.12           C  
ATOM    786  OD1 ASN A  52      -3.603   7.970   0.483  1.00  1.12           O  
ATOM    787  ND2 ASN A  52      -5.713   8.405   1.079  1.00  1.12           N  
ATOM    788  H   ASN A  52      -4.541  10.141  -2.211  1.00  1.12           H  
ATOM    789  HA  ASN A  52      -3.355   7.459  -1.911  1.00  1.12           H  
ATOM    790 1HB  ASN A  52      -6.130   8.527  -1.414  1.00  1.12           H  
ATOM    791 2HB  ASN A  52      -5.710   6.825  -1.270  1.00  1.12           H  
ATOM    792 1HD2 ASN A  52      -5.448   8.579   2.028  1.00  1.12           H  
ATOM    793 2HD2 ASN A  52      -6.673   8.481   0.805  1.00  1.12           H  
ATOM    794  N   ILE A  53      -5.629   7.936  -4.281  1.00  1.22           N  
ATOM    795  CA  ILE A  53      -6.186   7.396  -5.546  1.00  1.22           C  
ATOM    796  C   ILE A  53      -7.076   6.156  -5.306  1.00  1.22           C  
ATOM    797  O   ILE A  53      -8.247   6.136  -5.688  1.00  1.22           O  
ATOM    798  CB  ILE A  53      -5.065   7.062  -6.571  1.00  1.22           C  
ATOM    799  CG1 ILE A  53      -4.335   8.347  -6.934  1.00  1.22           C  
ATOM    800  CG2 ILE A  53      -5.681   6.433  -7.811  1.00  1.22           C  
ATOM    801  CD1 ILE A  53      -3.082   8.131  -7.654  1.00  1.22           C  
ATOM    802  H   ILE A  53      -6.017   8.790  -3.919  1.00  1.22           H  
ATOM    803  HA  ILE A  53      -6.812   8.167  -5.993  1.00  1.22           H  
ATOM    804  HB  ILE A  53      -4.354   6.358  -6.186  1.00  1.22           H  
ATOM    805 1HG1 ILE A  53      -4.985   8.974  -7.539  1.00  1.22           H  
ATOM    806 2HG1 ILE A  53      -4.090   8.863  -6.033  1.00  1.22           H  
ATOM    807 1HG2 ILE A  53      -4.897   6.210  -8.533  1.00  1.22           H  
ATOM    808 2HG2 ILE A  53      -6.189   5.507  -7.534  1.00  1.22           H  
ATOM    809 3HG2 ILE A  53      -6.398   7.122  -8.253  1.00  1.22           H  
ATOM    810 1HD1 ILE A  53      -2.615   9.081  -7.847  1.00  1.22           H  
ATOM    811 2HD1 ILE A  53      -2.444   7.535  -7.021  1.00  1.22           H  
ATOM    812 3HD1 ILE A  53      -3.266   7.613  -8.595  1.00  1.22           H  
ATOM    813  N   ASP A  54      -6.508   5.139  -4.673  1.00  1.27           N  
ATOM    814  CA  ASP A  54      -7.185   3.894  -4.318  1.00  1.27           C  
ATOM    815  C   ASP A  54      -6.734   3.515  -2.900  1.00  1.27           C  
ATOM    816  O   ASP A  54      -6.434   4.394  -2.096  1.00  1.27           O  
ATOM    817  CB  ASP A  54      -6.951   2.778  -5.367  1.00  1.27           C  
ATOM    818  CG  ASP A  54      -5.513   2.259  -5.539  1.00  1.27           C  
ATOM    819  OD1 ASP A  54      -4.709   2.369  -4.644  1.00  1.27           O  
ATOM    820  OD2 ASP A  54      -5.234   1.689  -6.582  1.00  1.27           O  
ATOM    821  H   ASP A  54      -5.532   5.264  -4.416  1.00  1.27           H  
ATOM    822  HA  ASP A  54      -8.259   4.077  -4.284  1.00  1.27           H  
ATOM    823 1HB  ASP A  54      -7.598   1.932  -5.137  1.00  1.27           H  
ATOM    824 2HB  ASP A  54      -7.278   3.156  -6.339  1.00  1.27           H  
ATOM    825  N   ASP A  55      -6.778   2.228  -2.557  1.00  1.24           N  
ATOM    826  CA  ASP A  55      -6.424   1.738  -1.219  1.00  1.24           C  
ATOM    827  C   ASP A  55      -4.945   1.973  -0.818  1.00  1.24           C  
ATOM    828  O   ASP A  55      -4.605   1.894   0.366  1.00  1.24           O  
ATOM    829  CB  ASP A  55      -6.722   0.242  -1.128  1.00  1.24           C  
ATOM    830  CG  ASP A  55      -8.217  -0.067  -1.133  1.00  1.24           C  
ATOM    831  OD1 ASP A  55      -8.998   0.844  -0.982  1.00  1.24           O  
ATOM    832  OD2 ASP A  55      -8.561  -1.211  -1.298  1.00  1.24           O  
ATOM    833  H   ASP A  55      -7.037   1.551  -3.255  1.00  1.24           H  
ATOM    834  HA  ASP A  55      -7.051   2.262  -0.497  1.00  1.24           H  
ATOM    835 1HB  ASP A  55      -6.253  -0.269  -1.969  1.00  1.24           H  
ATOM    836 2HB  ASP A  55      -6.283  -0.159  -0.215  1.00  1.24           H  
ATOM    837  N   LYS A  56      -4.073   2.187  -1.809  1.00  1.14           N  
ATOM    838  CA  LYS A  56      -2.624   2.390  -1.631  1.00  1.14           C  
ATOM    839  C   LYS A  56      -2.286   3.867  -1.480  1.00  1.14           C  
ATOM    840  O   LYS A  56      -3.111   4.717  -1.782  1.00  1.14           O  
ATOM    841  CB  LYS A  56      -1.868   1.868  -2.850  1.00  1.14           C  
ATOM    842  CG  LYS A  56      -2.002   0.379  -3.107  1.00  1.14           C  
ATOM    843  CD  LYS A  56      -1.264   0.018  -4.371  1.00  1.14           C  
ATOM    844  CE  LYS A  56      -1.991   0.673  -5.519  1.00  1.14           C  
ATOM    845  NZ  LYS A  56      -3.294   0.023  -5.815  1.00  1.14           N  
ATOM    846  H   LYS A  56      -4.433   2.246  -2.772  1.00  1.14           H  
ATOM    847  HA  LYS A  56      -2.295   1.867  -0.733  1.00  1.14           H  
ATOM    848 1HB  LYS A  56      -2.228   2.397  -3.734  1.00  1.14           H  
ATOM    849 2HB  LYS A  56      -0.804   2.096  -2.742  1.00  1.14           H  
ATOM    850 1HG  LYS A  56      -1.610  -0.174  -2.267  1.00  1.14           H  
ATOM    851 2HG  LYS A  56      -3.058   0.134  -3.231  1.00  1.14           H  
ATOM    852 1HD  LYS A  56      -0.239   0.381  -4.328  1.00  1.14           H  
ATOM    853 2HD  LYS A  56      -1.256  -1.056  -4.511  1.00  1.14           H  
ATOM    854 1HE  LYS A  56      -2.192   1.699  -5.231  1.00  1.14           H  
ATOM    855 2HE  LYS A  56      -1.379   0.677  -6.390  1.00  1.14           H  
ATOM    856 1HZ  LYS A  56      -3.790   0.559  -6.537  1.00  1.14           H  
ATOM    857 2HZ  LYS A  56      -3.184  -0.929  -6.111  1.00  1.14           H  
ATOM    858 3HZ  LYS A  56      -3.864   0.046  -4.984  1.00  1.14           H  
ATOM    859  N   THR A  57      -1.083   4.194  -1.000  1.00  1.01           N  
ATOM    860  CA  THR A  57      -0.716   5.624  -0.988  1.00  1.01           C  
ATOM    861  C   THR A  57       0.524   5.888  -1.845  1.00  1.01           C  
ATOM    862  O   THR A  57       1.521   5.163  -1.773  1.00  1.01           O  
ATOM    863  CB  THR A  57      -0.521   6.197   0.427  1.00  1.01           C  
ATOM    864  OG1 THR A  57      -1.735   6.054   1.180  1.00  1.01           O  
ATOM    865  CG2 THR A  57      -0.186   7.699   0.332  1.00  1.01           C  
ATOM    866  H   THR A  57      -0.440   3.456  -0.708  1.00  1.01           H  
ATOM    867  HA  THR A  57      -1.526   6.193  -1.437  1.00  1.01           H  
ATOM    868  HB  THR A  57       0.279   5.675   0.930  1.00  1.01           H  
ATOM    869  HG1 THR A  57      -2.406   6.685   0.840  1.00  1.01           H  
ATOM    870 1HG2 THR A  57      -0.071   8.102   1.331  1.00  1.01           H  
ATOM    871 2HG2 THR A  57       0.733   7.852  -0.222  1.00  1.01           H  
ATOM    872 3HG2 THR A  57      -1.000   8.220  -0.174  1.00  1.01           H  
ATOM    873  N   TRP A  58       0.423   6.928  -2.673  1.00  0.89           N  
ATOM    874  CA  TRP A  58       1.453   7.370  -3.606  1.00  0.89           C  
ATOM    875  C   TRP A  58       2.161   8.642  -3.155  1.00  0.89           C  
ATOM    876  O   TRP A  58       1.562   9.724  -3.151  1.00  0.89           O  
ATOM    877  CB  TRP A  58       0.767   7.589  -4.959  1.00  0.89           C  
ATOM    878  CG  TRP A  58       1.568   7.974  -6.133  1.00  0.89           C  
ATOM    879  CD1 TRP A  58       2.732   8.617  -6.185  1.00  0.89           C  
ATOM    880  CD2 TRP A  58       1.230   7.653  -7.499  1.00  0.89           C  
ATOM    881  NE1 TRP A  58       3.120   8.764  -7.473  1.00  0.89           N  
ATOM    882  CE2 TRP A  58       2.220   8.168  -8.284  1.00  0.89           C  
ATOM    883  CE3 TRP A  58       0.177   6.965  -8.094  1.00  0.89           C  
ATOM    884  CZ2 TRP A  58       2.201   8.039  -9.654  1.00  0.89           C  
ATOM    885  CZ3 TRP A  58       0.154   6.830  -9.464  1.00  0.89           C  
ATOM    886  CH2 TRP A  58       1.140   7.358 -10.223  1.00  0.89           C  
ATOM    887  H   TRP A  58      -0.445   7.469  -2.671  1.00  0.89           H  
ATOM    888  HA  TRP A  58       2.200   6.580  -3.697  1.00  0.89           H  
ATOM    889 1HB  TRP A  58       0.177   6.724  -5.215  1.00  0.89           H  
ATOM    890 2HB  TRP A  58       0.044   8.394  -4.825  1.00  0.89           H  
ATOM    891  HD1 TRP A  58       3.282   8.986  -5.331  1.00  0.89           H  
ATOM    892  HE1 TRP A  58       3.959   9.234  -7.763  1.00  0.89           H  
ATOM    893  HE3 TRP A  58      -0.603   6.533  -7.484  1.00  0.89           H  
ATOM    894  HZ2 TRP A  58       2.982   8.439 -10.290  1.00  0.89           H  
ATOM    895  HZ3 TRP A  58      -0.674   6.289  -9.927  1.00  0.89           H  
ATOM    896  HH2 TRP A  58       1.100   7.236 -11.308  1.00  0.89           H  
ATOM    897  N   TYR A  59       3.415   8.508  -2.717  1.00  0.80           N  
ATOM    898  CA  TYR A  59       4.178   9.668  -2.280  1.00  0.80           C  
ATOM    899  C   TYR A  59       5.185  10.018  -3.367  1.00  0.80           C  
ATOM    900  O   TYR A  59       5.770   9.120  -3.980  1.00  0.80           O  
ATOM    901  CB  TYR A  59       4.952   9.377  -0.987  1.00  0.80           C  
ATOM    902  CG  TYR A  59       4.115   9.107   0.198  1.00  0.80           C  
ATOM    903  CD1 TYR A  59       3.771   7.801   0.508  1.00  0.80           C  
ATOM    904  CD2 TYR A  59       3.679  10.147   0.976  1.00  0.80           C  
ATOM    905  CE1 TYR A  59       2.996   7.547   1.608  1.00  0.80           C  
ATOM    906  CE2 TYR A  59       2.893   9.898   2.073  1.00  0.80           C  
ATOM    907  CZ  TYR A  59       2.554   8.605   2.397  1.00  0.80           C  
ATOM    908  OH  TYR A  59       1.765   8.364   3.499  1.00  0.80           O  
ATOM    909  H   TYR A  59       3.858   7.588  -2.689  1.00  0.80           H  
ATOM    910  HA  TYR A  59       3.513  10.518  -2.137  1.00  0.80           H  
ATOM    911 1HB  TYR A  59       5.581   8.507  -1.143  1.00  0.80           H  
ATOM    912 2HB  TYR A  59       5.600  10.223  -0.758  1.00  0.80           H  
ATOM    913  HD1 TYR A  59       4.117   6.977  -0.121  1.00  0.80           H  
ATOM    914  HD2 TYR A  59       3.959  11.171   0.719  1.00  0.80           H  
ATOM    915  HE1 TYR A  59       2.724   6.531   1.849  1.00  0.80           H  
ATOM    916  HE2 TYR A  59       2.544  10.726   2.690  1.00  0.80           H  
ATOM    917  HH  TYR A  59       1.379   9.192   3.802  1.00  0.80           H  
ATOM    918  N   LEU A  60       5.386  11.305  -3.602  1.00  0.74           N  
ATOM    919  CA  LEU A  60       6.410  11.771  -4.524  1.00  0.74           C  
ATOM    920  C   LEU A  60       7.457  12.554  -3.776  1.00  0.74           C  
ATOM    921  O   LEU A  60       7.101  13.325  -2.891  1.00  0.74           O  
ATOM    922  CB  LEU A  60       5.857  12.735  -5.568  1.00  0.74           C  
ATOM    923  CG  LEU A  60       5.013  12.207  -6.677  1.00  0.74           C  
ATOM    924  CD1 LEU A  60       5.627  11.004  -7.229  1.00  0.74           C  
ATOM    925  CD2 LEU A  60       3.662  11.996  -6.174  1.00  0.74           C  
ATOM    926  H   LEU A  60       4.824  11.985  -3.098  1.00  0.74           H  
ATOM    927  HA  LEU A  60       6.873  10.918  -5.011  1.00  0.74           H  
ATOM    928 1HB  LEU A  60       5.253  13.474  -5.045  1.00  0.74           H  
ATOM    929 2HB  LEU A  60       6.675  13.239  -5.985  1.00  0.74           H  
ATOM    930  HG  LEU A  60       4.990  12.931  -7.471  1.00  0.74           H  
ATOM    931 1HD1 LEU A  60       5.051  10.644  -8.051  1.00  0.74           H  
ATOM    932 2HD1 LEU A  60       6.630  11.209  -7.569  1.00  0.74           H  
ATOM    933 3HD1 LEU A  60       5.654  10.271  -6.437  1.00  0.74           H  
ATOM    934 1HD2 LEU A  60       3.008  11.645  -6.975  1.00  0.74           H  
ATOM    935 2HD2 LEU A  60       3.662  11.282  -5.369  1.00  0.74           H  
ATOM    936 3HD2 LEU A  60       3.338  12.941  -5.807  1.00  0.74           H  
ATOM    937  N   ALA A  61       8.716  12.490  -4.193  1.00  0.73           N  
ATOM    938  CA  ALA A  61       9.684  13.391  -3.581  1.00  0.73           C  
ATOM    939  C   ALA A  61      10.817  13.825  -4.511  1.00  0.73           C  
ATOM    940  O   ALA A  61      11.324  13.033  -5.302  1.00  0.73           O  
ATOM    941  CB  ALA A  61      10.297  12.734  -2.355  1.00  0.73           C  
ATOM    942  H   ALA A  61       8.983  11.807  -4.899  1.00  0.73           H  
ATOM    943  HA  ALA A  61       9.147  14.271  -3.277  1.00  0.73           H  
ATOM    944 1HB  ALA A  61      10.978  13.439  -1.879  1.00  0.73           H  
ATOM    945 2HB  ALA A  61       9.507  12.467  -1.655  1.00  0.73           H  
ATOM    946 3HB  ALA A  61      10.833  11.862  -2.640  1.00  0.73           H  
ATOM    947  N   ILE A  62      11.236  15.082  -4.365  1.00  0.73           N  
ATOM    948  CA  ILE A  62      12.434  15.583  -5.040  1.00  0.73           C  
ATOM    949  C   ILE A  62      13.430  16.236  -4.065  1.00  0.73           C  
ATOM    950  O   ILE A  62      13.102  17.259  -3.460  1.00  0.73           O  
ATOM    951  CB  ILE A  62      12.136  16.605  -6.151  1.00  0.73           C  
ATOM    952  CG1 ILE A  62      11.301  16.019  -7.246  1.00  0.73           C  
ATOM    953  CG2 ILE A  62      13.396  17.111  -6.699  1.00  0.73           C  
ATOM    954  CD1 ILE A  62      10.916  17.040  -8.307  1.00  0.73           C  
ATOM    955  H   ILE A  62      10.700  15.690  -3.742  1.00  0.73           H  
ATOM    956  HA  ILE A  62      12.892  14.749  -5.554  1.00  0.73           H  
ATOM    957  HB  ILE A  62      11.574  17.439  -5.732  1.00  0.73           H  
ATOM    958 1HG1 ILE A  62      11.862  15.212  -7.723  1.00  0.73           H  
ATOM    959 2HG1 ILE A  62      10.404  15.612  -6.811  1.00  0.73           H  
ATOM    960 1HG2 ILE A  62      13.148  17.826  -7.446  1.00  0.73           H  
ATOM    961 2HG2 ILE A  62      13.980  17.578  -5.915  1.00  0.73           H  
ATOM    962 3HG2 ILE A  62      13.966  16.285  -7.132  1.00  0.73           H  
ATOM    963 1HD1 ILE A  62      10.323  16.575  -9.088  1.00  0.73           H  
ATOM    964 2HD1 ILE A  62      10.341  17.843  -7.847  1.00  0.73           H  
ATOM    965 3HD1 ILE A  62      11.814  17.449  -8.752  1.00  0.73           H  
ATOM    966  N   PRO A  63      14.636  15.676  -3.866  1.00  0.76           N  
ATOM    967  CA  PRO A  63      15.680  16.216  -3.017  1.00  0.76           C  
ATOM    968  C   PRO A  63      16.065  17.621  -3.449  1.00  0.76           C  
ATOM    969  O   PRO A  63      16.095  17.930  -4.640  1.00  0.76           O  
ATOM    970  CB  PRO A  63      16.831  15.222  -3.218  1.00  0.76           C  
ATOM    971  CG  PRO A  63      16.158  13.929  -3.614  1.00  0.76           C  
ATOM    972  CD  PRO A  63      14.961  14.355  -4.440  1.00  0.76           C  
ATOM    973  HA  PRO A  63      15.350  16.215  -1.971  1.00  0.76           H  
ATOM    974 1HB  PRO A  63      17.520  15.600  -3.990  1.00  0.76           H  
ATOM    975 2HB  PRO A  63      17.420  15.130  -2.290  1.00  0.76           H  
ATOM    976 1HG  PRO A  63      16.859  13.289  -4.177  1.00  0.76           H  
ATOM    977 2HG  PRO A  63      15.870  13.360  -2.714  1.00  0.76           H  
ATOM    978 1HD  PRO A  63      15.217  14.431  -5.510  1.00  0.76           H  
ATOM    979 2HD  PRO A  63      14.158  13.642  -4.246  1.00  0.76           H  
ATOM    980  N   THR A  64      16.401  18.449  -2.475  1.00  0.79           N  
ATOM    981  CA  THR A  64      16.836  19.828  -2.679  1.00  0.79           C  
ATOM    982  C   THR A  64      18.328  19.969  -2.419  1.00  0.79           C  
ATOM    983  O   THR A  64      18.863  21.076  -2.317  1.00  0.79           O  
ATOM    984  CB  THR A  64      16.071  20.757  -1.739  1.00  0.79           C  
ATOM    985  OG1 THR A  64      16.318  20.353  -0.390  1.00  0.79           O  
ATOM    986  CG2 THR A  64      14.606  20.686  -2.029  1.00  0.79           C  
ATOM    987  H   THR A  64      16.316  18.118  -1.517  1.00  0.79           H  
ATOM    988  HA  THR A  64      16.635  20.114  -3.712  1.00  0.79           H  
ATOM    989  HB  THR A  64      16.415  21.780  -1.872  1.00  0.79           H  
ATOM    990  HG1 THR A  64      16.331  19.372  -0.350  1.00  0.79           H  
ATOM    991 1HG2 THR A  64      14.060  21.345  -1.353  1.00  0.79           H  
ATOM    992 2HG2 THR A  64      14.443  20.994  -3.056  1.00  0.79           H  
ATOM    993 3HG2 THR A  64      14.262  19.692  -1.906  1.00  0.79           H  
ATOM    994  N   THR A  65      18.969  18.825  -2.255  1.00  0.82           N  
ATOM    995  CA  THR A  65      20.377  18.719  -1.928  1.00  0.82           C  
ATOM    996  C   THR A  65      21.187  18.499  -3.199  1.00  0.82           C  
ATOM    997  O   THR A  65      20.613  18.301  -4.271  1.00  0.82           O  
ATOM    998  CB  THR A  65      20.591  17.536  -0.988  1.00  0.82           C  
ATOM    999  OG1 THR A  65      20.345  16.331  -1.703  1.00  0.82           O  
ATOM   1000  CG2 THR A  65      19.615  17.606   0.180  1.00  0.82           C  
ATOM   1001  H   THR A  65      18.440  17.977  -2.376  1.00  0.82           H  
ATOM   1002  HA  THR A  65      20.708  19.642  -1.451  1.00  0.82           H  
ATOM   1003  HB  THR A  65      21.609  17.542  -0.614  1.00  0.82           H  
ATOM   1004  HG1 THR A  65      21.074  16.200  -2.346  1.00  0.82           H  
ATOM   1005 1HG2 THR A  65      19.772  16.747   0.836  1.00  0.82           H  
ATOM   1006 2HG2 THR A  65      19.781  18.526   0.738  1.00  0.82           H  
ATOM   1007 3HG2 THR A  65      18.590  17.590  -0.194  1.00  0.82           H  
ATOM   1008  N   GLY A  66      22.513  18.527  -3.098  1.00  0.84           N  
ATOM   1009  CA  GLY A  66      23.308  18.276  -4.289  1.00  0.84           C  
ATOM   1010  C   GLY A  66      23.412  16.770  -4.532  1.00  0.84           C  
ATOM   1011  O   GLY A  66      23.035  15.984  -3.662  1.00  0.84           O  
ATOM   1012  H   GLY A  66      22.959  18.712  -2.209  1.00  0.84           H  
ATOM   1013 1HA  GLY A  66      22.829  18.771  -5.132  1.00  0.84           H  
ATOM   1014 2HA  GLY A  66      24.300  18.709  -4.163  1.00  0.84           H  
ATOM   1015  N   PRO A  67      24.029  16.352  -5.646  1.00  0.84           N  
ATOM   1016  CA  PRO A  67      24.185  14.980  -6.111  1.00  0.84           C  
ATOM   1017  C   PRO A  67      24.502  13.931  -5.030  1.00  0.84           C  
ATOM   1018  O   PRO A  67      23.651  13.081  -4.757  1.00  0.84           O  
ATOM   1019  CB  PRO A  67      25.253  15.137  -7.207  1.00  0.84           C  
ATOM   1020  CG  PRO A  67      25.030  16.534  -7.745  1.00  0.84           C  
ATOM   1021  CD  PRO A  67      24.701  17.358  -6.529  1.00  0.84           C  
ATOM   1022  HA  PRO A  67      23.239  14.689  -6.564  1.00  0.84           H  
ATOM   1023 1HB  PRO A  67      26.245  14.927  -6.901  1.00  0.84           H  
ATOM   1024 2HB  PRO A  67      25.052  14.397  -7.981  1.00  0.84           H  
ATOM   1025 1HG  PRO A  67      25.942  16.883  -8.250  1.00  0.84           H  
ATOM   1026 2HG  PRO A  67      24.249  16.564  -8.489  1.00  0.84           H  
ATOM   1027 1HD  PRO A  67      25.616  17.748  -6.061  1.00  0.84           H  
ATOM   1028 2HD  PRO A  67      24.018  18.152  -6.842  1.00  0.84           H  
ATOM   1029  N   PRO A  68      25.654  13.984  -4.311  1.00  0.83           N  
ATOM   1030  CA  PRO A  68      26.086  12.940  -3.405  1.00  0.83           C  
ATOM   1031  C   PRO A  68      25.189  12.815  -2.174  1.00  0.83           C  
ATOM   1032  O   PRO A  68      25.315  11.845  -1.420  1.00  0.83           O  
ATOM   1033  CB  PRO A  68      27.478  13.404  -2.981  1.00  0.83           C  
ATOM   1034  CG  PRO A  68      27.435  14.905  -3.094  1.00  0.83           C  
ATOM   1035  CD  PRO A  68      26.560  15.193  -4.269  1.00  0.83           C  
ATOM   1036  HA  PRO A  68      26.138  11.989  -3.953  1.00  0.83           H  
ATOM   1037 1HB  PRO A  68      27.679  13.070  -1.950  1.00  0.83           H  
ATOM   1038 2HB  PRO A  68      28.240  12.943  -3.626  1.00  0.83           H  
ATOM   1039 1HG  PRO A  68      27.028  15.332  -2.155  1.00  0.83           H  
ATOM   1040 2HG  PRO A  68      28.449  15.309  -3.209  1.00  0.83           H  
ATOM   1041 1HD  PRO A  68      26.034  16.107  -4.043  1.00  0.83           H  
ATOM   1042 2HD  PRO A  68      27.219  15.279  -5.118  1.00  0.83           H  
ATOM   1043  N   ASP A  69      24.340  13.823  -1.927  1.00  0.80           N  
ATOM   1044  CA  ASP A  69      23.474  13.840  -0.761  1.00  0.80           C  
ATOM   1045  C   ASP A  69      22.014  13.498  -1.102  1.00  0.80           C  
ATOM   1046  O   ASP A  69      21.135  13.524  -0.226  1.00  0.80           O  
ATOM   1047  CB  ASP A  69      23.545  15.219  -0.116  1.00  0.80           C  
ATOM   1048  CG  ASP A  69      24.925  15.560   0.441  1.00  0.80           C  
ATOM   1049  OD1 ASP A  69      25.545  14.709   1.031  1.00  0.80           O  
ATOM   1050  OD2 ASP A  69      25.346  16.682   0.269  1.00  0.80           O  
ATOM   1051  H   ASP A  69      24.228  14.591  -2.585  1.00  0.80           H  
ATOM   1052  HA  ASP A  69      23.840  13.100  -0.050  1.00  0.80           H  
ATOM   1053 1HB  ASP A  69      23.296  15.958  -0.875  1.00  0.80           H  
ATOM   1054 2HB  ASP A  69      22.803  15.293   0.680  1.00  0.80           H  
ATOM   1055  N   ALA A  70      21.757  13.115  -2.358  1.00  0.78           N  
ATOM   1056  CA  ALA A  70      20.397  12.796  -2.785  1.00  0.78           C  
ATOM   1057  C   ALA A  70      19.815  11.660  -1.956  1.00  0.78           C  
ATOM   1058  O   ALA A  70      18.612  11.643  -1.666  1.00  0.78           O  
ATOM   1059  CB  ALA A  70      20.388  12.437  -4.250  1.00  0.78           C  
ATOM   1060  H   ALA A  70      22.508  13.079  -3.053  1.00  0.78           H  
ATOM   1061  HA  ALA A  70      19.779  13.681  -2.633  1.00  0.78           H  
ATOM   1062 1HB  ALA A  70      19.372  12.233  -4.576  1.00  0.78           H  
ATOM   1063 2HB  ALA A  70      20.797  13.280  -4.796  1.00  0.78           H  
ATOM   1064 3HB  ALA A  70      21.010  11.555  -4.419  1.00  0.78           H  
ATOM   1065  N   GLY A  71      20.677  10.723  -1.549  1.00  0.76           N  
ATOM   1066  CA  GLY A  71      20.309   9.576  -0.749  1.00  0.76           C  
ATOM   1067  C   GLY A  71      19.824   9.965   0.639  1.00  0.76           C  
ATOM   1068  O   GLY A  71      19.133   9.186   1.291  1.00  0.76           O  
ATOM   1069  H   GLY A  71      21.652  10.788  -1.810  1.00  0.76           H  
ATOM   1070 1HA  GLY A  71      19.544   9.010  -1.267  1.00  0.76           H  
ATOM   1071 2HA  GLY A  71      21.175   8.923  -0.655  1.00  0.76           H  
ATOM   1072  N   VAL A  72      20.165  11.172   1.105  1.00  0.74           N  
ATOM   1073  CA  VAL A  72      19.718  11.618   2.415  1.00  0.74           C  
ATOM   1074  C   VAL A  72      18.271  12.032   2.285  1.00  0.74           C  
ATOM   1075  O   VAL A  72      17.427  11.659   3.098  1.00  0.74           O  
ATOM   1076  CB  VAL A  72      20.546  12.810   2.924  1.00  0.74           C  
ATOM   1077  CG1 VAL A  72      19.957  13.315   4.233  1.00  0.74           C  
ATOM   1078  CG2 VAL A  72      21.994  12.390   3.080  1.00  0.74           C  
ATOM   1079  H   VAL A  72      20.710  11.814   0.536  1.00  0.74           H  
ATOM   1080  HA  VAL A  72      19.796  10.795   3.124  1.00  0.74           H  
ATOM   1081  HB  VAL A  72      20.482  13.625   2.205  1.00  0.74           H  
ATOM   1082 1HG1 VAL A  72      20.530  14.171   4.584  1.00  0.74           H  
ATOM   1083 2HG1 VAL A  72      18.919  13.615   4.069  1.00  0.74           H  
ATOM   1084 3HG1 VAL A  72      19.992  12.523   4.979  1.00  0.74           H  
ATOM   1085 1HG2 VAL A  72      22.584  13.238   3.428  1.00  0.74           H  
ATOM   1086 2HG2 VAL A  72      22.062  11.577   3.802  1.00  0.74           H  
ATOM   1087 3HG2 VAL A  72      22.376  12.055   2.112  1.00  0.74           H  
ATOM   1088  N   GLY A  73      17.985  12.794   1.229  1.00  0.73           N  
ATOM   1089  CA  GLY A  73      16.619  13.241   0.953  1.00  0.73           C  
ATOM   1090  C   GLY A  73      15.719  12.014   0.786  1.00  0.73           C  
ATOM   1091  O   GLY A  73      14.652  11.900   1.403  1.00  0.73           O  
ATOM   1092  H   GLY A  73      18.756  13.057   0.608  1.00  0.73           H  
ATOM   1093 1HA  GLY A  73      16.259  13.864   1.770  1.00  0.73           H  
ATOM   1094 2HA  GLY A  73      16.605  13.846   0.046  1.00  0.73           H  
ATOM   1095  N   PHE A  74      16.171  11.106  -0.081  1.00  0.73           N  
ATOM   1096  CA  PHE A  74      15.494   9.858  -0.415  1.00  0.73           C  
ATOM   1097  C   PHE A  74      15.233   8.985   0.808  1.00  0.73           C  
ATOM   1098  O   PHE A  74      14.096   8.562   1.046  1.00  0.73           O  
ATOM   1099  CB  PHE A  74      16.390   9.084  -1.362  1.00  0.73           C  
ATOM   1100  CG  PHE A  74      15.932   7.734  -1.821  1.00  0.73           C  
ATOM   1101  CD1 PHE A  74      15.128   7.610  -2.899  1.00  0.73           C  
ATOM   1102  CD2 PHE A  74      16.317   6.594  -1.175  1.00  0.73           C  
ATOM   1103  CE1 PHE A  74      14.698   6.397  -3.353  1.00  0.73           C  
ATOM   1104  CE2 PHE A  74      15.900   5.374  -1.638  1.00  0.73           C  
ATOM   1105  CZ  PHE A  74      15.098   5.278  -2.732  1.00  0.73           C  
ATOM   1106  H   PHE A  74      17.061  11.295  -0.546  1.00  0.73           H  
ATOM   1107  HA  PHE A  74      14.543  10.093  -0.895  1.00  0.73           H  
ATOM   1108 1HB  PHE A  74      16.581   9.694  -2.246  1.00  0.73           H  
ATOM   1109 2HB  PHE A  74      17.336   8.946  -0.875  1.00  0.73           H  
ATOM   1110  HD1 PHE A  74      14.843   8.493  -3.402  1.00  0.73           H  
ATOM   1111  HD2 PHE A  74      16.968   6.660  -0.301  1.00  0.73           H  
ATOM   1112  HE1 PHE A  74      14.044   6.337  -4.214  1.00  0.73           H  
ATOM   1113  HE2 PHE A  74      16.209   4.490  -1.152  1.00  0.73           H  
ATOM   1114  HZ  PHE A  74      14.782   4.302  -3.091  1.00  0.73           H  
ATOM   1115  N   LYS A  75      16.288   8.725   1.594  1.00  0.72           N  
ATOM   1116  CA  LYS A  75      16.186   7.868   2.760  1.00  0.72           C  
ATOM   1117  C   LYS A  75      15.318   8.480   3.827  1.00  0.72           C  
ATOM   1118  O   LYS A  75      14.498   7.788   4.432  1.00  0.72           O  
ATOM   1119  CB  LYS A  75      17.572   7.619   3.346  1.00  0.72           C  
ATOM   1120  CG  LYS A  75      17.614   6.732   4.569  1.00  0.72           C  
ATOM   1121  CD  LYS A  75      17.272   5.334   4.211  1.00  0.72           C  
ATOM   1122  CE  LYS A  75      17.517   4.377   5.362  1.00  0.72           C  
ATOM   1123  NZ  LYS A  75      18.930   4.450   5.820  1.00  0.72           N  
ATOM   1124  H   LYS A  75      17.208   9.103   1.375  1.00  0.72           H  
ATOM   1125  HA  LYS A  75      15.745   6.920   2.455  1.00  0.72           H  
ATOM   1126 1HB  LYS A  75      18.206   7.156   2.587  1.00  0.72           H  
ATOM   1127 2HB  LYS A  75      18.027   8.577   3.608  1.00  0.72           H  
ATOM   1128 1HG  LYS A  75      18.620   6.751   4.991  1.00  0.72           H  
ATOM   1129 2HG  LYS A  75      16.912   7.102   5.314  1.00  0.72           H  
ATOM   1130 1HD  LYS A  75      16.230   5.273   3.897  1.00  0.72           H  
ATOM   1131 2HD  LYS A  75      17.903   5.050   3.385  1.00  0.72           H  
ATOM   1132 1HE  LYS A  75      16.854   4.606   6.195  1.00  0.72           H  
ATOM   1133 2HE  LYS A  75      17.317   3.363   5.015  1.00  0.72           H  
ATOM   1134 1HZ  LYS A  75      19.099   3.793   6.562  1.00  0.72           H  
ATOM   1135 2HZ  LYS A  75      19.543   4.245   5.018  1.00  0.72           H  
ATOM   1136 3HZ  LYS A  75      19.131   5.381   6.143  1.00  0.72           H  
ATOM   1137  N   ALA A  76      15.481   9.779   4.073  1.00  0.72           N  
ATOM   1138  CA  ALA A  76      14.685  10.425   5.090  1.00  0.72           C  
ATOM   1139  C   ALA A  76      13.208  10.332   4.714  1.00  0.72           C  
ATOM   1140  O   ALA A  76      12.361  10.088   5.576  1.00  0.72           O  
ATOM   1141  CB  ALA A  76      15.152  11.855   5.265  1.00  0.72           C  
ATOM   1142  H   ALA A  76      16.169  10.335   3.564  1.00  0.72           H  
ATOM   1143  HA  ALA A  76      14.831   9.891   6.027  1.00  0.72           H  
ATOM   1144 1HB  ALA A  76      14.592  12.333   6.049  1.00  0.72           H  
ATOM   1145 2HB  ALA A  76      16.208  11.859   5.531  1.00  0.72           H  
ATOM   1146 3HB  ALA A  76      15.018  12.404   4.326  1.00  0.72           H  
ATOM   1147  N   GLY A  77      12.903  10.488   3.417  1.00  0.72           N  
ATOM   1148  CA  GLY A  77      11.544  10.359   2.908  1.00  0.72           C  
ATOM   1149  C   GLY A  77      11.030   8.947   3.139  1.00  0.72           C  
ATOM   1150  O   GLY A  77       9.944   8.735   3.684  1.00  0.72           O  
ATOM   1151  H   GLY A  77      13.638  10.727   2.748  1.00  0.72           H  
ATOM   1152 1HA  GLY A  77      10.892  11.067   3.410  1.00  0.72           H  
ATOM   1153 2HA  GLY A  77      11.534  10.590   1.843  1.00  0.72           H  
ATOM   1154  N   ALA A  78      11.819   7.957   2.727  1.00  0.71           N  
ATOM   1155  CA  ALA A  78      11.417   6.570   2.884  1.00  0.71           C  
ATOM   1156  C   ALA A  78      11.154   6.247   4.353  1.00  0.71           C  
ATOM   1157  O   ALA A  78      10.182   5.562   4.687  1.00  0.71           O  
ATOM   1158  CB  ALA A  78      12.503   5.662   2.334  1.00  0.71           C  
ATOM   1159  H   ALA A  78      12.708   8.176   2.277  1.00  0.71           H  
ATOM   1160  HA  ALA A  78      10.495   6.412   2.329  1.00  0.71           H  
ATOM   1161 1HB  ALA A  78      12.186   4.623   2.437  1.00  0.71           H  
ATOM   1162 2HB  ALA A  78      12.671   5.895   1.282  1.00  0.71           H  
ATOM   1163 3HB  ALA A  78      13.423   5.822   2.890  1.00  0.71           H  
ATOM   1164  N   LYS A  79      11.980   6.793   5.252  1.00  0.72           N  
ATOM   1165  CA  LYS A  79      11.793   6.552   6.673  1.00  0.72           C  
ATOM   1166  C   LYS A  79      10.527   7.232   7.183  1.00  0.72           C  
ATOM   1167  O   LYS A  79       9.687   6.585   7.808  1.00  0.72           O  
ATOM   1168  CB  LYS A  79      13.010   7.038   7.463  1.00  0.72           C  
ATOM   1169  CG  LYS A  79      12.939   6.799   8.969  1.00  0.72           C  
ATOM   1170  CD  LYS A  79      14.230   7.240   9.657  1.00  0.72           C  
ATOM   1171  CE  LYS A  79      14.166   7.023  11.163  1.00  0.72           C  
ATOM   1172  NZ  LYS A  79      15.425   7.447  11.839  1.00  0.72           N  
ATOM   1173  H   LYS A  79      12.775   7.350   4.940  1.00  0.72           H  
ATOM   1174  HA  LYS A  79      11.684   5.480   6.828  1.00  0.72           H  
ATOM   1175 1HB  LYS A  79      13.907   6.551   7.079  1.00  0.72           H  
ATOM   1176 2HB  LYS A  79      13.135   8.110   7.299  1.00  0.72           H  
ATOM   1177 1HG  LYS A  79      12.103   7.367   9.383  1.00  0.72           H  
ATOM   1178 2HG  LYS A  79      12.769   5.741   9.164  1.00  0.72           H  
ATOM   1179 1HD  LYS A  79      15.069   6.674   9.249  1.00  0.72           H  
ATOM   1180 2HD  LYS A  79      14.399   8.299   9.456  1.00  0.72           H  
ATOM   1181 1HE  LYS A  79      13.335   7.596  11.571  1.00  0.72           H  
ATOM   1182 2HE  LYS A  79      13.998   5.965  11.364  1.00  0.72           H  
ATOM   1183 1HZ  LYS A  79      15.344   7.288  12.833  1.00  0.72           H  
ATOM   1184 2HZ  LYS A  79      16.200   6.912  11.474  1.00  0.72           H  
ATOM   1185 3HZ  LYS A  79      15.584   8.429  11.667  1.00  0.72           H  
ATOM   1186  N   ARG A  80      10.358   8.520   6.871  1.00  0.72           N  
ATOM   1187  CA  ARG A  80       9.208   9.298   7.329  1.00  0.72           C  
ATOM   1188  C   ARG A  80       7.883   8.676   6.945  1.00  0.72           C  
ATOM   1189  O   ARG A  80       6.923   8.704   7.718  1.00  0.72           O  
ATOM   1190  CB  ARG A  80       9.216  10.700   6.746  1.00  0.72           C  
ATOM   1191  CG  ARG A  80       8.054  11.596   7.231  1.00  0.72           C  
ATOM   1192  CD  ARG A  80       8.106  12.936   6.612  1.00  0.72           C  
ATOM   1193  NE  ARG A  80       7.024  13.817   7.026  1.00  0.72           N  
ATOM   1194  CZ  ARG A  80       6.833  15.056   6.514  1.00  0.72           C  
ATOM   1195  NH1 ARG A  80       7.652  15.497   5.587  1.00  0.72           N  
ATOM   1196  NH2 ARG A  80       5.837  15.811   6.938  1.00  0.72           N  
ATOM   1197  H   ARG A  80      11.070   8.996   6.320  1.00  0.72           H  
ATOM   1198  HA  ARG A  80       9.258   9.367   8.414  1.00  0.72           H  
ATOM   1199 1HB  ARG A  80      10.152  11.185   6.999  1.00  0.72           H  
ATOM   1200 2HB  ARG A  80       9.165  10.641   5.654  1.00  0.72           H  
ATOM   1201 1HG  ARG A  80       7.107  11.129   6.954  1.00  0.72           H  
ATOM   1202 2HG  ARG A  80       8.105  11.710   8.313  1.00  0.72           H  
ATOM   1203 1HD  ARG A  80       9.041  13.419   6.859  1.00  0.72           H  
ATOM   1204 2HD  ARG A  80       8.030  12.803   5.537  1.00  0.72           H  
ATOM   1205  HE  ARG A  80       6.384  13.490   7.738  1.00  0.72           H  
ATOM   1206 1HH1 ARG A  80       8.406  14.909   5.272  1.00  0.72           H  
ATOM   1207 2HH1 ARG A  80       7.550  16.426   5.173  1.00  0.72           H  
ATOM   1208 1HH2 ARG A  80       5.209  15.468   7.651  1.00  0.72           H  
ATOM   1209 2HH2 ARG A  80       5.704  16.734   6.548  1.00  0.72           H  
ATOM   1210  N   HIS A  81       7.822   8.116   5.746  1.00  0.74           N  
ATOM   1211  CA  HIS A  81       6.579   7.564   5.259  1.00  0.74           C  
ATOM   1212  C   HIS A  81       6.486   6.048   5.462  1.00  0.74           C  
ATOM   1213  O   HIS A  81       5.529   5.421   4.998  1.00  0.74           O  
ATOM   1214  CB  HIS A  81       6.428   7.925   3.780  1.00  0.74           C  
ATOM   1215  CG  HIS A  81       6.418   9.399   3.577  1.00  0.74           C  
ATOM   1216  ND1 HIS A  81       5.444  10.220   4.099  1.00  0.74           N  
ATOM   1217  CD2 HIS A  81       7.269  10.204   2.904  1.00  0.74           C  
ATOM   1218  CE1 HIS A  81       5.704  11.468   3.764  1.00  0.74           C  
ATOM   1219  NE2 HIS A  81       6.805  11.482   3.041  1.00  0.74           N  
ATOM   1220  H   HIS A  81       8.644   8.125   5.138  1.00  0.74           H  
ATOM   1221  HA  HIS A  81       5.749   8.017   5.797  1.00  0.74           H  
ATOM   1222 1HB  HIS A  81       7.272   7.521   3.219  1.00  0.74           H  
ATOM   1223 2HB  HIS A  81       5.512   7.499   3.377  1.00  0.74           H  
ATOM   1224  HD1 HIS A  81       4.665   9.935   4.658  1.00  0.74           H  
ATOM   1225  HD2 HIS A  81       8.176  10.013   2.331  1.00  0.74           H  
ATOM   1226  HE1 HIS A  81       5.049  12.277   4.085  1.00  0.74           H  
ATOM   1227  N   ASN A  82       7.471   5.459   6.155  1.00  0.76           N  
ATOM   1228  CA  ASN A  82       7.539   4.019   6.400  1.00  0.76           C  
ATOM   1229  C   ASN A  82       7.433   3.183   5.125  1.00  0.76           C  
ATOM   1230  O   ASN A  82       6.695   2.195   5.082  1.00  0.76           O  
ATOM   1231  CB  ASN A  82       6.497   3.598   7.422  1.00  0.76           C  
ATOM   1232  CG  ASN A  82       6.777   4.167   8.805  1.00  0.76           C  
ATOM   1233  OD1 ASN A  82       7.899   4.064   9.315  1.00  0.76           O  
ATOM   1234  ND2 ASN A  82       5.781   4.762   9.414  1.00  0.76           N  
ATOM   1235  H   ASN A  82       8.217   6.027   6.553  1.00  0.76           H  
ATOM   1236  HA  ASN A  82       8.523   3.810   6.825  1.00  0.76           H  
ATOM   1237 1HB  ASN A  82       5.510   3.922   7.101  1.00  0.76           H  
ATOM   1238 2HB  ASN A  82       6.476   2.511   7.487  1.00  0.76           H  
ATOM   1239 1HD2 ASN A  82       5.918   5.156  10.324  1.00  0.76           H  
ATOM   1240 2HD2 ASN A  82       4.892   4.827   8.972  1.00  0.76           H  
ATOM   1241  N   VAL A  83       8.162   3.582   4.084  1.00  0.78           N  
ATOM   1242  CA  VAL A  83       8.114   2.863   2.823  1.00  0.78           C  
ATOM   1243  C   VAL A  83       9.355   1.964   2.685  1.00  0.78           C  
ATOM   1244  O   VAL A  83      10.475   2.472   2.710  1.00  0.78           O  
ATOM   1245  CB  VAL A  83       8.069   3.848   1.649  1.00  0.78           C  
ATOM   1246  CG1 VAL A  83       8.016   3.090   0.351  1.00  0.78           C  
ATOM   1247  CG2 VAL A  83       6.878   4.740   1.785  1.00  0.78           C  
ATOM   1248  H   VAL A  83       8.775   4.391   4.191  1.00  0.78           H  
ATOM   1249  HA  VAL A  83       7.193   2.297   2.811  1.00  0.78           H  
ATOM   1250  HB  VAL A  83       8.975   4.450   1.652  1.00  0.78           H  
ATOM   1251 1HG1 VAL A  83       7.988   3.782  -0.478  1.00  0.78           H  
ATOM   1252 2HG1 VAL A  83       8.888   2.443   0.261  1.00  0.78           H  
ATOM   1253 3HG1 VAL A  83       7.120   2.484   0.331  1.00  0.78           H  
ATOM   1254 1HG2 VAL A  83       6.839   5.446   0.966  1.00  0.78           H  
ATOM   1255 2HG2 VAL A  83       5.992   4.137   1.782  1.00  0.78           H  
ATOM   1256 3HG2 VAL A  83       6.946   5.270   2.716  1.00  0.78           H  
ATOM   1257  N   PRO A  84       9.199   0.635   2.543  1.00  0.80           N  
ATOM   1258  CA  PRO A  84      10.282  -0.327   2.469  1.00  0.80           C  
ATOM   1259  C   PRO A  84      11.020  -0.134   1.166  1.00  0.80           C  
ATOM   1260  O   PRO A  84      10.443   0.334   0.191  1.00  0.80           O  
ATOM   1261  CB  PRO A  84       9.559  -1.672   2.553  1.00  0.80           C  
ATOM   1262  CG  PRO A  84       8.177  -1.402   2.028  1.00  0.80           C  
ATOM   1263  CD  PRO A  84       7.857   0.028   2.447  1.00  0.80           C  
ATOM   1264  HA  PRO A  84      10.956  -0.183   3.324  1.00  0.80           H  
ATOM   1265 1HB  PRO A  84      10.096  -2.426   1.961  1.00  0.80           H  
ATOM   1266 2HB  PRO A  84       9.554  -2.028   3.594  1.00  0.80           H  
ATOM   1267 1HG  PRO A  84       8.181  -1.532   0.952  1.00  0.80           H  
ATOM   1268 2HG  PRO A  84       7.465  -2.137   2.433  1.00  0.80           H  
ATOM   1269 1HD  PRO A  84       7.259   0.481   1.647  1.00  0.80           H  
ATOM   1270 2HD  PRO A  84       7.346   0.051   3.426  1.00  0.80           H  
ATOM   1271  N   VAL A  85      12.271  -0.574   1.114  1.00  0.81           N  
ATOM   1272  CA  VAL A  85      13.070  -0.382  -0.091  1.00  0.81           C  
ATOM   1273  C   VAL A  85      12.450  -0.944  -1.363  1.00  0.81           C  
ATOM   1274  O   VAL A  85      12.516  -0.310  -2.417  1.00  0.81           O  
ATOM   1275  CB  VAL A  85      14.466  -0.964   0.059  1.00  0.81           C  
ATOM   1276  CG1 VAL A  85      15.112  -0.914  -1.267  1.00  0.81           C  
ATOM   1277  CG2 VAL A  85      15.258  -0.157   1.071  1.00  0.81           C  
ATOM   1278  H   VAL A  85      12.694  -0.987   1.932  1.00  0.81           H  
ATOM   1279  HA  VAL A  85      13.197   0.673  -0.219  1.00  0.81           H  
ATOM   1280  HB  VAL A  85      14.403  -2.006   0.370  1.00  0.81           H  
ATOM   1281 1HG1 VAL A  85      16.109  -1.333  -1.219  1.00  0.81           H  
ATOM   1282 2HG1 VAL A  85      14.514  -1.484  -1.960  1.00  0.81           H  
ATOM   1283 3HG1 VAL A  85      15.162   0.118  -1.596  1.00  0.81           H  
ATOM   1284 1HG2 VAL A  85      16.263  -0.572   1.158  1.00  0.81           H  
ATOM   1285 2HG2 VAL A  85      15.319   0.877   0.738  1.00  0.81           H  
ATOM   1286 3HG2 VAL A  85      14.763  -0.198   2.039  1.00  0.81           H  
ATOM   1287  N   GLU A  86      11.837  -2.117  -1.275  1.00  0.80           N  
ATOM   1288  CA  GLU A  86      11.220  -2.745  -2.439  1.00  0.80           C  
ATOM   1289  C   GLU A  86      10.116  -1.876  -3.080  1.00  0.80           C  
ATOM   1290  O   GLU A  86       9.750  -2.095  -4.235  1.00  0.80           O  
ATOM   1291  CB  GLU A  86      10.614  -4.099  -2.055  1.00  0.80           C  
ATOM   1292  CG  GLU A  86       9.413  -3.968  -1.149  1.00  0.80           C  
ATOM   1293  CD  GLU A  86       8.748  -5.244  -0.752  1.00  0.80           C  
ATOM   1294  OE1 GLU A  86       9.391  -6.113  -0.208  1.00  0.80           O  
ATOM   1295  OE2 GLU A  86       7.556  -5.342  -1.003  1.00  0.80           O  
ATOM   1296  H   GLU A  86      11.808  -2.584  -0.383  1.00  0.80           H  
ATOM   1297  HA  GLU A  86      11.998  -2.907  -3.187  1.00  0.80           H  
ATOM   1298 1HB  GLU A  86      10.307  -4.633  -2.954  1.00  0.80           H  
ATOM   1299 2HB  GLU A  86      11.363  -4.705  -1.546  1.00  0.80           H  
ATOM   1300 1HG  GLU A  86       9.685  -3.401  -0.261  1.00  0.80           H  
ATOM   1301 2HG  GLU A  86       8.702  -3.405  -1.698  1.00  0.80           H  
ATOM   1302  N   GLN A  87       9.547  -0.928  -2.319  1.00  0.77           N  
ATOM   1303  CA  GLN A  87       8.487  -0.064  -2.816  1.00  0.77           C  
ATOM   1304  C   GLN A  87       9.005   1.328  -3.193  1.00  0.77           C  
ATOM   1305  O   GLN A  87       8.209   2.247  -3.452  1.00  0.77           O  
ATOM   1306  CB  GLN A  87       7.338   0.048  -1.817  1.00  0.77           C  
ATOM   1307  CG  GLN A  87       6.580  -1.265  -1.501  1.00  0.77           C  
ATOM   1308  CD  GLN A  87       5.959  -1.943  -2.734  1.00  0.77           C  
ATOM   1309  OE1 GLN A  87       5.376  -1.286  -3.598  1.00  0.77           O  
ATOM   1310  NE2 GLN A  87       6.073  -3.278  -2.815  1.00  0.77           N  
ATOM   1311  H   GLN A  87       9.892  -0.752  -1.379  1.00  0.77           H  
ATOM   1312  HA  GLN A  87       8.083  -0.514  -3.721  1.00  0.77           H  
ATOM   1313 1HB  GLN A  87       7.733   0.424  -0.877  1.00  0.77           H  
ATOM   1314 2HB  GLN A  87       6.619   0.766  -2.174  1.00  0.77           H  
ATOM   1315 1HG  GLN A  87       7.236  -1.958  -1.032  1.00  0.77           H  
ATOM   1316 2HG  GLN A  87       5.769  -1.013  -0.817  1.00  0.77           H  
ATOM   1317 1HE2 GLN A  87       5.682  -3.765  -3.597  1.00  0.77           H  
ATOM   1318 2HE2 GLN A  87       6.567  -3.828  -2.091  1.00  0.77           H  
ATOM   1319  N   LEU A  88      10.331   1.498  -3.212  1.00  0.74           N  
ATOM   1320  CA  LEU A  88      10.885   2.785  -3.591  1.00  0.74           C  
ATOM   1321  C   LEU A  88      11.253   2.735  -5.069  1.00  0.74           C  
ATOM   1322  O   LEU A  88      11.853   1.755  -5.537  1.00  0.74           O  
ATOM   1323  CB  LEU A  88      12.141   3.110  -2.768  1.00  0.74           C  
ATOM   1324  CG  LEU A  88      11.953   3.073  -1.252  1.00  0.74           C  
ATOM   1325  CD1 LEU A  88      13.241   3.340  -0.513  1.00  0.74           C  
ATOM   1326  CD2 LEU A  88      10.992   4.048  -0.887  1.00  0.74           C  
ATOM   1327  H   LEU A  88      10.964   0.732  -2.975  1.00  0.74           H  
ATOM   1328  HA  LEU A  88      10.139   3.563  -3.436  1.00  0.74           H  
ATOM   1329 1HB  LEU A  88      12.925   2.397  -3.027  1.00  0.74           H  
ATOM   1330 2HB  LEU A  88      12.464   4.109  -3.038  1.00  0.74           H  
ATOM   1331  HG  LEU A  88      11.603   2.098  -0.984  1.00  0.74           H  
ATOM   1332 1HD1 LEU A  88      13.056   3.275   0.557  1.00  0.74           H  
ATOM   1333 2HD1 LEU A  88      14.004   2.622  -0.794  1.00  0.74           H  
ATOM   1334 3HD1 LEU A  88      13.565   4.321  -0.750  1.00  0.74           H  
ATOM   1335 1HD2 LEU A  88      10.826   4.013   0.186  1.00  0.74           H  
ATOM   1336 2HD2 LEU A  88      11.361   5.024  -1.174  1.00  0.74           H  
ATOM   1337 3HD2 LEU A  88      10.083   3.823  -1.421  1.00  0.74           H  
ATOM   1338  N   LEU A  89      10.903   3.809  -5.773  1.00  0.71           N  
ATOM   1339  CA  LEU A  89      11.169   3.985  -7.196  1.00  0.71           C  
ATOM   1340  C   LEU A  89      11.914   5.270  -7.466  1.00  0.71           C  
ATOM   1341  O   LEU A  89      11.504   6.336  -7.021  1.00  0.71           O  
ATOM   1342  CB  LEU A  89       9.865   3.973  -8.014  1.00  0.71           C  
ATOM   1343  CG  LEU A  89      10.020   4.341  -9.506  1.00  0.71           C  
ATOM   1344  CD1 LEU A  89      10.858   3.331 -10.134  1.00  0.71           C  
ATOM   1345  CD2 LEU A  89       8.659   4.387 -10.195  1.00  0.71           C  
ATOM   1346  H   LEU A  89      10.398   4.550  -5.283  1.00  0.71           H  
ATOM   1347  HA  LEU A  89      11.789   3.162  -7.530  1.00  0.71           H  
ATOM   1348 1HB  LEU A  89       9.430   2.976  -7.958  1.00  0.71           H  
ATOM   1349 2HB  LEU A  89       9.196   4.656  -7.556  1.00  0.71           H  
ATOM   1350  HG  LEU A  89      10.511   5.311  -9.603  1.00  0.71           H  
ATOM   1351 1HD1 LEU A  89      10.989   3.560 -11.161  1.00  0.71           H  
ATOM   1352 2HD1 LEU A  89      11.806   3.309  -9.660  1.00  0.71           H  
ATOM   1353 3HD1 LEU A  89      10.380   2.389 -10.019  1.00  0.71           H  
ATOM   1354 1HD2 LEU A  89       8.802   4.634 -11.248  1.00  0.71           H  
ATOM   1355 2HD2 LEU A  89       8.171   3.417 -10.112  1.00  0.71           H  
ATOM   1356 3HD2 LEU A  89       8.038   5.140  -9.735  1.00  0.71           H  
ATOM   1357  N   VAL A  90      13.012   5.158  -8.179  1.00  0.69           N  
ATOM   1358  CA  VAL A  90      13.824   6.302  -8.515  1.00  0.69           C  
ATOM   1359  C   VAL A  90      13.744   6.597 -10.010  1.00  0.69           C  
ATOM   1360  O   VAL A  90      13.923   5.687 -10.823  1.00  0.69           O  
ATOM   1361  CB  VAL A  90      15.249   6.004  -8.095  1.00  0.69           C  
ATOM   1362  CG1 VAL A  90      16.098   7.098  -8.419  1.00  0.69           C  
ATOM   1363  CG2 VAL A  90      15.283   5.785  -6.634  1.00  0.69           C  
ATOM   1364  H   VAL A  90      13.304   4.227  -8.477  1.00  0.69           H  
ATOM   1365  HA  VAL A  90      13.462   7.171  -7.964  1.00  0.69           H  
ATOM   1366  HB  VAL A  90      15.605   5.120  -8.622  1.00  0.69           H  
ATOM   1367 1HG1 VAL A  90      17.094   6.854  -8.097  1.00  0.69           H  
ATOM   1368 2HG1 VAL A  90      16.086   7.284  -9.463  1.00  0.69           H  
ATOM   1369 3HG1 VAL A  90      15.738   7.984  -7.890  1.00  0.69           H  
ATOM   1370 1HG2 VAL A  90      16.289   5.578  -6.314  1.00  0.69           H  
ATOM   1371 2HG2 VAL A  90      14.931   6.693  -6.166  1.00  0.69           H  
ATOM   1372 3HG2 VAL A  90      14.641   4.948  -6.363  1.00  0.69           H  
ATOM   1373  N   VAL A  91      13.459   7.854 -10.361  1.00  0.69           N  
ATOM   1374  CA  VAL A  91      13.319   8.254 -11.760  1.00  0.69           C  
ATOM   1375  C   VAL A  91      14.470   9.174 -12.209  1.00  0.69           C  
ATOM   1376  O   VAL A  91      14.729  10.234 -11.621  1.00  0.69           O  
ATOM   1377  CB  VAL A  91      11.964   8.961 -11.974  1.00  0.69           C  
ATOM   1378  CG1 VAL A  91      11.837   9.355 -13.417  1.00  0.69           C  
ATOM   1379  CG2 VAL A  91      10.808   8.032 -11.534  1.00  0.69           C  
ATOM   1380  H   VAL A  91      13.319   8.542  -9.627  1.00  0.69           H  
ATOM   1381  HA  VAL A  91      13.332   7.359 -12.374  1.00  0.69           H  
ATOM   1382  HB  VAL A  91      11.932   9.872 -11.380  1.00  0.69           H  
ATOM   1383 1HG1 VAL A  91      10.893   9.852 -13.566  1.00  0.69           H  
ATOM   1384 2HG1 VAL A  91      12.647  10.016 -13.688  1.00  0.69           H  
ATOM   1385 3HG1 VAL A  91      11.881   8.465 -14.037  1.00  0.69           H  
ATOM   1386 1HG2 VAL A  91       9.856   8.541 -11.680  1.00  0.69           H  
ATOM   1387 2HG2 VAL A  91      10.818   7.127 -12.112  1.00  0.69           H  
ATOM   1388 3HG2 VAL A  91      10.931   7.786 -10.479  1.00  0.69           H  
ATOM   1389  N   PHE A  92      15.187   8.755 -13.256  1.00  0.70           N  
ATOM   1390  CA  PHE A  92      16.353   9.536 -13.689  1.00  0.70           C  
ATOM   1391  C   PHE A  92      16.758   9.408 -15.155  1.00  0.70           C  
ATOM   1392  O   PHE A  92      16.365   8.471 -15.840  1.00  0.70           O  
ATOM   1393  CB  PHE A  92      17.520   9.150 -12.793  1.00  0.70           C  
ATOM   1394  CG  PHE A  92      17.921   7.733 -12.857  1.00  0.70           C  
ATOM   1395  CD1 PHE A  92      18.964   7.298 -13.643  1.00  0.70           C  
ATOM   1396  CD2 PHE A  92      17.228   6.823 -12.125  1.00  0.70           C  
ATOM   1397  CE1 PHE A  92      19.315   5.971 -13.659  1.00  0.70           C  
ATOM   1398  CE2 PHE A  92      17.554   5.526 -12.122  1.00  0.70           C  
ATOM   1399  CZ  PHE A  92      18.613   5.079 -12.890  1.00  0.70           C  
ATOM   1400  H   PHE A  92      14.925   7.879 -13.716  1.00  0.70           H  
ATOM   1401  HA  PHE A  92      16.127  10.586 -13.509  1.00  0.70           H  
ATOM   1402 1HB  PHE A  92      18.389   9.758 -13.045  1.00  0.70           H  
ATOM   1403 2HB  PHE A  92      17.258   9.373 -11.773  1.00  0.70           H  
ATOM   1404  HD1 PHE A  92      19.516   8.018 -14.239  1.00  0.70           H  
ATOM   1405  HD2 PHE A  92      16.403   7.159 -11.531  1.00  0.70           H  
ATOM   1406  HE1 PHE A  92      20.146   5.631 -14.278  1.00  0.70           H  
ATOM   1407  HE2 PHE A  92      16.974   4.863 -11.508  1.00  0.70           H  
ATOM   1408  HZ  PHE A  92      18.886   4.035 -12.906  1.00  0.70           H  
ATOM   1409  N   THR A  93      17.569  10.365 -15.604  1.00  0.73           N  
ATOM   1410  CA  THR A  93      18.183  10.402 -16.936  1.00  0.73           C  
ATOM   1411  C   THR A  93      19.165   9.267 -17.247  1.00  0.73           C  
ATOM   1412  O   THR A  93      19.996   8.928 -16.403  1.00  0.73           O  
ATOM   1413  CB  THR A  93      18.943  11.707 -17.116  1.00  0.73           C  
ATOM   1414  OG1 THR A  93      19.489  11.736 -18.394  1.00  0.73           O  
ATOM   1415  CG2 THR A  93      20.060  11.825 -16.102  1.00  0.73           C  
ATOM   1416  H   THR A  93      17.806  11.114 -14.968  1.00  0.73           H  
ATOM   1417  HA  THR A  93      17.381  10.365 -17.672  1.00  0.73           H  
ATOM   1418  HB  THR A  93      18.262  12.552 -17.002  1.00  0.73           H  
ATOM   1419  HG1 THR A  93      19.909  10.890 -18.576  1.00  0.73           H  
ATOM   1420 1HG2 THR A  93      20.596  12.757 -16.258  1.00  0.73           H  
ATOM   1421 2HG2 THR A  93      19.644  11.811 -15.095  1.00  0.73           H  
ATOM   1422 3HG2 THR A  93      20.748  10.990 -16.223  1.00  0.73           H  
ATOM   1423  N   ASP A  94      19.162   8.780 -18.495  1.00  0.76           N  
ATOM   1424  CA  ASP A  94      20.136   7.767 -18.926  1.00  0.76           C  
ATOM   1425  C   ASP A  94      20.615   7.935 -20.386  1.00  0.76           C  
ATOM   1426  O   ASP A  94      19.878   7.710 -21.351  1.00  0.76           O  
ATOM   1427  CB  ASP A  94      19.589   6.363 -18.709  1.00  0.76           C  
ATOM   1428  CG  ASP A  94      20.615   5.266 -19.043  1.00  0.76           C  
ATOM   1429  OD1 ASP A  94      21.667   5.617 -19.540  1.00  0.76           O  
ATOM   1430  OD2 ASP A  94      20.362   4.113 -18.781  1.00  0.76           O  
ATOM   1431  H   ASP A  94      18.421   9.088 -19.124  1.00  0.76           H  
ATOM   1432  HA  ASP A  94      21.013   7.866 -18.286  1.00  0.76           H  
ATOM   1433 1HB  ASP A  94      19.292   6.267 -17.668  1.00  0.76           H  
ATOM   1434 2HB  ASP A  94      18.700   6.221 -19.320  1.00  0.76           H  
ATOM   1435  N   LEU A  95      21.867   8.363 -20.538  1.00  0.77           N  
ATOM   1436  CA  LEU A  95      22.469   8.633 -21.850  1.00  0.77           C  
ATOM   1437  C   LEU A  95      22.583   7.412 -22.768  1.00  0.77           C  
ATOM   1438  O   LEU A  95      22.752   7.568 -23.970  1.00  0.77           O  
ATOM   1439  CB  LEU A  95      23.836   9.292 -21.688  1.00  0.77           C  
ATOM   1440  CG  LEU A  95      24.956   8.443 -21.163  1.00  0.77           C  
ATOM   1441  CD1 LEU A  95      25.673   7.756 -22.325  1.00  0.77           C  
ATOM   1442  CD2 LEU A  95      25.875   9.308 -20.430  1.00  0.77           C  
ATOM   1443  H   LEU A  95      22.426   8.498 -19.706  1.00  0.77           H  
ATOM   1444  HA  LEU A  95      21.836   9.334 -22.371  1.00  0.77           H  
ATOM   1445 1HB  LEU A  95      24.141   9.679 -22.662  1.00  0.77           H  
ATOM   1446 2HB  LEU A  95      23.733  10.133 -21.012  1.00  0.77           H  
ATOM   1447  HG  LEU A  95      24.560   7.667 -20.502  1.00  0.77           H  
ATOM   1448 1HD1 LEU A  95      26.485   7.138 -21.939  1.00  0.77           H  
ATOM   1449 2HD1 LEU A  95      24.981   7.121 -22.871  1.00  0.77           H  
ATOM   1450 3HD1 LEU A  95      26.075   8.505 -22.996  1.00  0.77           H  
ATOM   1451 1HD2 LEU A  95      26.700   8.713 -20.038  1.00  0.77           H  
ATOM   1452 2HD2 LEU A  95      26.254  10.062 -21.117  1.00  0.77           H  
ATOM   1453 3HD2 LEU A  95      25.348   9.789 -19.605  1.00  0.77           H  
ATOM   1454  N   ASP A  96      22.521   6.191 -22.222  1.00  0.78           N  
ATOM   1455  CA  ASP A  96      22.659   5.004 -23.067  1.00  0.78           C  
ATOM   1456  C   ASP A  96      21.387   4.720 -23.863  1.00  0.78           C  
ATOM   1457  O   ASP A  96      21.387   3.901 -24.785  1.00  0.78           O  
ATOM   1458  CB  ASP A  96      23.018   3.779 -22.216  1.00  0.78           C  
ATOM   1459  CG  ASP A  96      24.485   3.759 -21.691  1.00  0.78           C  
ATOM   1460  OD1 ASP A  96      25.336   4.342 -22.321  1.00  0.78           O  
ATOM   1461  OD2 ASP A  96      24.729   3.136 -20.666  1.00  0.78           O  
ATOM   1462  H   ASP A  96      22.344   6.077 -21.216  1.00  0.78           H  
ATOM   1463  HA  ASP A  96      23.467   5.178 -23.773  1.00  0.78           H  
ATOM   1464 1HB  ASP A  96      22.345   3.749 -21.347  1.00  0.78           H  
ATOM   1465 2HB  ASP A  96      22.838   2.875 -22.795  1.00  0.78           H  
ATOM   1466  N   MET A  97      20.290   5.342 -23.458  1.00  0.78           N  
ATOM   1467  CA  MET A  97      19.004   5.175 -24.101  1.00  0.78           C  
ATOM   1468  C   MET A  97      18.736   6.359 -25.054  1.00  0.78           C  
ATOM   1469  O   MET A  97      19.106   7.484 -24.707  1.00  0.78           O  
ATOM   1470  CB  MET A  97      17.994   5.111 -22.997  1.00  0.78           C  
ATOM   1471  CG  MET A  97      18.097   3.904 -22.113  1.00  0.78           C  
ATOM   1472  SD  MET A  97      17.043   4.103 -20.716  1.00  0.78           S  
ATOM   1473  CE  MET A  97      15.562   4.329 -21.567  1.00  0.78           C  
ATOM   1474  H   MET A  97      20.348   6.008 -22.684  1.00  0.78           H  
ATOM   1475  HA  MET A  97      19.018   4.233 -24.628  1.00  0.78           H  
ATOM   1476 1HB  MET A  97      18.159   5.934 -22.342  1.00  0.78           H  
ATOM   1477 2HB  MET A  97      16.983   5.183 -23.402  1.00  0.78           H  
ATOM   1478 1HG  MET A  97      17.803   3.006 -22.655  1.00  0.78           H  
ATOM   1479 2HG  MET A  97      19.124   3.783 -21.758  1.00  0.78           H  
ATOM   1480 1HE  MET A  97      14.804   4.515 -20.854  1.00  0.78           H  
ATOM   1481 2HE  MET A  97      15.652   5.192 -22.220  1.00  0.78           H  
ATOM   1482 3HE  MET A  97      15.322   3.448 -22.158  1.00  0.78           H  
ATOM   1483  N   PRO A  98      18.069   6.171 -26.215  1.00  0.76           N  
ATOM   1484  CA  PRO A  98      17.657   7.225 -27.133  1.00  0.76           C  
ATOM   1485  C   PRO A  98      16.728   8.197 -26.411  1.00  0.76           C  
ATOM   1486  O   PRO A  98      16.019   7.772 -25.494  1.00  0.76           O  
ATOM   1487  CB  PRO A  98      16.912   6.470 -28.235  1.00  0.76           C  
ATOM   1488  CG  PRO A  98      17.458   5.062 -28.173  1.00  0.76           C  
ATOM   1489  CD  PRO A  98      17.761   4.810 -26.700  1.00  0.76           C  
ATOM   1490  HA  PRO A  98      18.563   7.696 -27.518  1.00  0.76           H  
ATOM   1491 1HB  PRO A  98      15.831   6.529 -28.060  1.00  0.76           H  
ATOM   1492 2HB  PRO A  98      17.099   6.949 -29.205  1.00  0.76           H  
ATOM   1493 1HG  PRO A  98      16.711   4.357 -28.575  1.00  0.76           H  
ATOM   1494 2HG  PRO A  98      18.351   4.972 -28.809  1.00  0.76           H  
ATOM   1495 1HD  PRO A  98      16.895   4.384 -26.167  1.00  0.76           H  
ATOM   1496 2HD  PRO A  98      18.642   4.157 -26.680  1.00  0.76           H  
ATOM   1497  N   PRO A  99      16.672   9.479 -26.796  1.00  0.75           N  
ATOM   1498  CA  PRO A  99      15.856  10.470 -26.146  1.00  0.75           C  
ATOM   1499  C   PRO A  99      14.410  10.035 -26.056  1.00  0.75           C  
ATOM   1500  O   PRO A  99      13.825   9.611 -27.049  1.00  0.75           O  
ATOM   1501  CB  PRO A  99      15.986  11.670 -27.084  1.00  0.75           C  
ATOM   1502  CG  PRO A  99      17.319  11.494 -27.749  1.00  0.75           C  
ATOM   1503  CD  PRO A  99      17.431   9.991 -27.962  1.00  0.75           C  
ATOM   1504  HA  PRO A  99      16.268  10.707 -25.171  1.00  0.75           H  
ATOM   1505 1HB  PRO A  99      15.152  11.680 -27.808  1.00  0.75           H  
ATOM   1506 2HB  PRO A  99      15.920  12.608 -26.510  1.00  0.75           H  
ATOM   1507 1HG  PRO A  99      17.344  12.073 -28.691  1.00  0.75           H  
ATOM   1508 2HG  PRO A  99      18.110  11.909 -27.115  1.00  0.75           H  
ATOM   1509 1HD  PRO A  99      16.951   9.683 -28.901  1.00  0.75           H  
ATOM   1510 2HD  PRO A  99      18.476   9.743 -27.931  1.00  0.75           H  
ATOM   1511  N   GLY A 100      13.830  10.168 -24.877  1.00  0.74           N  
ATOM   1512  CA  GLY A 100      12.420   9.874 -24.660  1.00  0.74           C  
ATOM   1513  C   GLY A 100      12.084   8.407 -24.411  1.00  0.74           C  
ATOM   1514  O   GLY A 100      10.945   8.089 -24.064  1.00  0.74           O  
ATOM   1515  H   GLY A 100      14.401  10.464 -24.086  1.00  0.74           H  
ATOM   1516 1HA  GLY A 100      12.063  10.470 -23.821  1.00  0.74           H  
ATOM   1517 2HA  GLY A 100      11.864  10.207 -25.532  1.00  0.74           H  
ATOM   1518  N   GLU A 101      13.050   7.503 -24.567  1.00  0.74           N  
ATOM   1519  CA  GLU A 101      12.722   6.100 -24.343  1.00  0.74           C  
ATOM   1520  C   GLU A 101      12.726   5.823 -22.868  1.00  0.74           C  
ATOM   1521  O   GLU A 101      13.450   6.477 -22.120  1.00  0.74           O  
ATOM   1522  CB  GLU A 101      13.683   5.174 -25.081  1.00  0.74           C  
ATOM   1523  CG  GLU A 101      13.600   5.293 -26.599  1.00  0.74           C  
ATOM   1524  CD  GLU A 101      12.318   4.709 -27.161  1.00  0.74           C  
ATOM   1525  OE1 GLU A 101      12.033   3.576 -26.860  1.00  0.74           O  
ATOM   1526  OE2 GLU A 101      11.619   5.394 -27.874  1.00  0.74           O  
ATOM   1527  H   GLU A 101      13.992   7.775 -24.862  1.00  0.74           H  
ATOM   1528  HA  GLU A 101      11.718   5.910 -24.720  1.00  0.74           H  
ATOM   1529 1HB  GLU A 101      14.709   5.410 -24.787  1.00  0.74           H  
ATOM   1530 2HB  GLU A 101      13.488   4.140 -24.799  1.00  0.74           H  
ATOM   1531 1HG  GLU A 101      13.664   6.350 -26.870  1.00  0.74           H  
ATOM   1532 2HG  GLU A 101      14.449   4.778 -27.037  1.00  0.74           H  
ATOM   1533  N   LEU A 102      11.921   4.871 -22.424  1.00  0.76           N  
ATOM   1534  CA  LEU A 102      11.955   4.536 -21.011  1.00  0.76           C  
ATOM   1535  C   LEU A 102      12.427   3.113 -20.787  1.00  0.76           C  
ATOM   1536  O   LEU A 102      12.194   2.241 -21.623  1.00  0.76           O  
ATOM   1537  CB  LEU A 102      10.599   4.736 -20.363  1.00  0.76           C  
ATOM   1538  CG  LEU A 102       9.999   6.126 -20.537  1.00  0.76           C  
ATOM   1539  CD1 LEU A 102       8.721   6.157 -19.900  1.00  0.76           C  
ATOM   1540  CD2 LEU A 102      10.875   7.150 -19.951  1.00  0.76           C  
ATOM   1541  H   LEU A 102      11.322   4.367 -23.064  1.00  0.76           H  
ATOM   1542  HA  LEU A 102      12.641   5.208 -20.520  1.00  0.76           H  
ATOM   1543 1HB  LEU A 102       9.902   4.010 -20.775  1.00  0.76           H  
ATOM   1544 2HB  LEU A 102      10.700   4.549 -19.290  1.00  0.76           H  
ATOM   1545  HG  LEU A 102       9.856   6.331 -21.601  1.00  0.76           H  
ATOM   1546 1HD1 LEU A 102       8.310   7.118 -20.035  1.00  0.76           H  
ATOM   1547 2HD1 LEU A 102       8.072   5.409 -20.329  1.00  0.76           H  
ATOM   1548 3HD1 LEU A 102       8.863   5.975 -18.851  1.00  0.76           H  
ATOM   1549 1HD2 LEU A 102      10.428   8.133 -20.076  1.00  0.76           H  
ATOM   1550 2HD2 LEU A 102      11.007   6.939 -18.897  1.00  0.76           H  
ATOM   1551 3HD2 LEU A 102      11.816   7.124 -20.440  1.00  0.76           H  
ATOM   1552  N   ALA A 103      13.047   2.869 -19.638  1.00  0.79           N  
ATOM   1553  CA  ALA A 103      13.428   1.506 -19.288  1.00  0.79           C  
ATOM   1554  C   ALA A 103      13.200   1.245 -17.815  1.00  0.79           C  
ATOM   1555  O   ALA A 103      13.354   2.124 -16.965  1.00  0.79           O  
ATOM   1556  CB  ALA A 103      14.878   1.226 -19.644  1.00  0.79           C  
ATOM   1557  H   ALA A 103      13.267   3.658 -19.030  1.00  0.79           H  
ATOM   1558  HA  ALA A 103      12.792   0.823 -19.851  1.00  0.79           H  
ATOM   1559 1HB  ALA A 103      15.115   0.192 -19.392  1.00  0.79           H  
ATOM   1560 2HB  ALA A 103      15.024   1.383 -20.711  1.00  0.79           H  
ATOM   1561 3HB  ALA A 103      15.525   1.891 -19.087  1.00  0.79           H  
ATOM   1562  N   ILE A 104      12.840   0.006 -17.536  1.00  0.85           N  
ATOM   1563  CA  ILE A 104      12.543  -0.483 -16.197  1.00  0.85           C  
ATOM   1564  C   ILE A 104      13.586  -1.505 -15.705  1.00  0.85           C  
ATOM   1565  O   ILE A 104      13.798  -2.540 -16.349  1.00  0.85           O  
ATOM   1566  CB  ILE A 104      11.132  -1.092 -16.290  1.00  0.85           C  
ATOM   1567  CG1 ILE A 104      10.142  -0.023 -16.699  1.00  0.85           C  
ATOM   1568  CG2 ILE A 104      10.633  -1.759 -15.101  1.00  0.85           C  
ATOM   1569  CD1 ILE A 104       8.832  -0.593 -16.937  1.00  0.85           C  
ATOM   1570  H   ILE A 104      12.719  -0.639 -18.318  1.00  0.85           H  
ATOM   1571  HA  ILE A 104      12.533   0.361 -15.506  1.00  0.85           H  
ATOM   1572  HB  ILE A 104      11.165  -1.822 -17.087  1.00  0.85           H  
ATOM   1573 1HG1 ILE A 104      10.070   0.732 -15.912  1.00  0.85           H  
ATOM   1574 2HG1 ILE A 104      10.469   0.456 -17.618  1.00  0.85           H  
ATOM   1575 1HG2 ILE A 104       9.651  -2.175 -15.275  1.00  0.85           H  
ATOM   1576 2HG2 ILE A 104      11.312  -2.551 -14.790  1.00  0.85           H  
ATOM   1577 3HG2 ILE A 104      10.547  -1.043 -14.394  1.00  0.85           H  
ATOM   1578 1HD1 ILE A 104       8.126   0.175 -17.230  1.00  0.85           H  
ATOM   1579 2HD1 ILE A 104       8.909  -1.336 -17.717  1.00  0.85           H  
ATOM   1580 3HD1 ILE A 104       8.512  -1.061 -16.028  1.00  0.85           H  
ATOM   1581  N   SER A 105      14.211  -1.225 -14.548  1.00  0.93           N  
ATOM   1582  CA  SER A 105      15.264  -2.080 -13.971  1.00  0.93           C  
ATOM   1583  C   SER A 105      15.251  -2.087 -12.432  1.00  0.93           C  
ATOM   1584  O   SER A 105      14.968  -1.066 -11.814  1.00  0.93           O  
ATOM   1585  CB  SER A 105      16.621  -1.569 -14.445  1.00  0.93           C  
ATOM   1586  OG  SER A 105      17.682  -2.301 -13.882  1.00  0.93           O  
ATOM   1587  H   SER A 105      13.987  -0.343 -14.082  1.00  0.93           H  
ATOM   1588  HA  SER A 105      15.111  -3.100 -14.325  1.00  0.93           H  
ATOM   1589 1HB  SER A 105      16.670  -1.627 -15.533  1.00  0.93           H  
ATOM   1590 2HB  SER A 105      16.718  -0.517 -14.172  1.00  0.93           H  
ATOM   1591  HG  SER A 105      17.655  -3.168 -14.307  1.00  0.93           H  
ATOM   1592  N   ASN A 106      15.569  -3.238 -11.809  1.00  1.02           N  
ATOM   1593  CA  ASN A 106      15.649  -3.302 -10.334  1.00  1.02           C  
ATOM   1594  C   ASN A 106      16.903  -3.964  -9.778  1.00  1.02           C  
ATOM   1595  O   ASN A 106      16.935  -4.322  -8.601  1.00  1.02           O  
ATOM   1596  CB  ASN A 106      14.467  -4.035  -9.739  1.00  1.02           C  
ATOM   1597  CG  ASN A 106      14.379  -5.466 -10.193  1.00  1.02           C  
ATOM   1598  OD1 ASN A 106      15.182  -5.926 -11.016  1.00  1.02           O  
ATOM   1599  ND2 ASN A 106      13.428  -6.191  -9.665  1.00  1.02           N  
ATOM   1600  H   ASN A 106      15.769  -4.066 -12.354  1.00  1.02           H  
ATOM   1601  HA  ASN A 106      15.646  -2.281  -9.954  1.00  1.02           H  
ATOM   1602 1HB  ASN A 106      14.564  -4.023  -8.652  1.00  1.02           H  
ATOM   1603 2HB  ASN A 106      13.565  -3.513  -9.967  1.00  1.02           H  
ATOM   1604 1HD2 ASN A 106      13.339  -7.155  -9.924  1.00  1.02           H  
ATOM   1605 2HD2 ASN A 106      12.800  -5.792  -8.998  1.00  1.02           H  
ATOM   1606  N   ASP A 107      17.904  -4.186 -10.620  1.00  1.11           N  
ATOM   1607  CA  ASP A 107      19.124  -4.834 -10.159  1.00  1.11           C  
ATOM   1608  C   ASP A 107      20.302  -4.598 -11.093  1.00  1.11           C  
ATOM   1609  O   ASP A 107      20.441  -5.267 -12.118  1.00  1.11           O  
ATOM   1610  CB  ASP A 107      18.901  -6.345  -9.988  1.00  1.11           C  
ATOM   1611  CG  ASP A 107      20.117  -7.118  -9.381  1.00  1.11           C  
ATOM   1612  OD1 ASP A 107      21.152  -6.524  -9.172  1.00  1.11           O  
ATOM   1613  OD2 ASP A 107      19.982  -8.308  -9.161  1.00  1.11           O  
ATOM   1614  H   ASP A 107      17.830  -3.876 -11.575  1.00  1.11           H  
ATOM   1615  HA  ASP A 107      19.380  -4.416  -9.183  1.00  1.11           H  
ATOM   1616 1HB  ASP A 107      18.039  -6.514  -9.340  1.00  1.11           H  
ATOM   1617 2HB  ASP A 107      18.663  -6.783 -10.956  1.00  1.11           H  
ATOM   1618  N   GLY A 108      21.140  -3.634 -10.751  1.00  1.18           N  
ATOM   1619  CA  GLY A 108      22.309  -3.347 -11.555  1.00  1.18           C  
ATOM   1620  C   GLY A 108      23.033  -2.102 -11.042  1.00  1.18           C  
ATOM   1621  O   GLY A 108      22.457  -1.335 -10.276  1.00  1.18           O  
ATOM   1622  H   GLY A 108      20.970  -3.117  -9.900  1.00  1.18           H  
ATOM   1623 1HA  GLY A 108      22.941  -4.225 -11.505  1.00  1.18           H  
ATOM   1624 2HA  GLY A 108      22.014  -3.209 -12.594  1.00  1.18           H  
ATOM   1625  N   PRO A 109      24.275  -1.858 -11.487  1.00  1.22           N  
ATOM   1626  CA  PRO A 109      25.109  -0.720 -11.143  1.00  1.22           C  
ATOM   1627  C   PRO A 109      24.526   0.621 -11.553  1.00  1.22           C  
ATOM   1628  O   PRO A 109      23.828   0.735 -12.567  1.00  1.22           O  
ATOM   1629  CB  PRO A 109      26.382  -0.972 -11.959  1.00  1.22           C  
ATOM   1630  CG  PRO A 109      26.399  -2.448 -12.234  1.00  1.22           C  
ATOM   1631  CD  PRO A 109      24.954  -2.836 -12.383  1.00  1.22           C  
ATOM   1632  HA  PRO A 109      25.318  -0.736 -10.063  1.00  1.22           H  
ATOM   1633 1HB  PRO A 109      26.359  -0.362 -12.875  1.00  1.22           H  
ATOM   1634 2HB  PRO A 109      27.258  -0.639 -11.385  1.00  1.22           H  
ATOM   1635 1HG  PRO A 109      26.988  -2.655 -13.141  1.00  1.22           H  
ATOM   1636 2HG  PRO A 109      26.896  -2.979 -11.409  1.00  1.22           H  
ATOM   1637 1HD  PRO A 109      24.608  -2.728 -13.422  1.00  1.22           H  
ATOM   1638 2HD  PRO A 109      24.898  -3.861 -12.027  1.00  1.22           H  
ATOM   1639  N   ALA A 110      24.853   1.656 -10.790  1.00  1.22           N  
ATOM   1640  CA  ALA A 110      24.505   3.008 -11.200  1.00  1.22           C  
ATOM   1641  C   ALA A 110      25.238   3.275 -12.498  1.00  1.22           C  
ATOM   1642  O   ALA A 110      26.418   2.940 -12.597  1.00  1.22           O  
ATOM   1643  CB  ALA A 110      24.933   4.016 -10.153  1.00  1.22           C  
ATOM   1644  H   ALA A 110      25.376   1.505  -9.938  1.00  1.22           H  
ATOM   1645  HA  ALA A 110      23.431   3.067 -11.373  1.00  1.22           H  
ATOM   1646 1HB  ALA A 110      24.691   5.026 -10.489  1.00  1.22           H  
ATOM   1647 2HB  ALA A 110      24.428   3.815  -9.213  1.00  1.22           H  
ATOM   1648 3HB  ALA A 110      26.007   3.940 -10.003  1.00  1.22           H  
ATOM   1649  N   ARG A 111      24.649   3.982 -13.461  1.00  1.17           N  
ATOM   1650  CA  ARG A 111      25.412   4.218 -14.699  1.00  1.17           C  
ATOM   1651  C   ARG A 111      26.291   5.464 -14.596  1.00  1.17           C  
ATOM   1652  O   ARG A 111      26.147   6.428 -15.344  1.00  1.17           O  
ATOM   1653  CB  ARG A 111      24.483   4.334 -15.901  1.00  1.17           C  
ATOM   1654  CG  ARG A 111      23.658   3.068 -16.201  1.00  1.17           C  
ATOM   1655  CD  ARG A 111      24.534   1.897 -16.584  1.00  1.17           C  
ATOM   1656  NE  ARG A 111      25.200   2.062 -17.892  1.00  1.17           N  
ATOM   1657  CZ  ARG A 111      26.325   1.428 -18.270  1.00  1.17           C  
ATOM   1658  NH1 ARG A 111      26.948   0.603 -17.451  1.00  1.17           N  
ATOM   1659  NH2 ARG A 111      26.786   1.654 -19.480  1.00  1.17           N  
ATOM   1660  H   ARG A 111      23.692   4.290 -13.372  1.00  1.17           H  
ATOM   1661  HA  ARG A 111      26.061   3.358 -14.868  1.00  1.17           H  
ATOM   1662 1HB  ARG A 111      23.785   5.156 -15.749  1.00  1.17           H  
ATOM   1663 2HB  ARG A 111      25.067   4.562 -16.794  1.00  1.17           H  
ATOM   1664 1HG  ARG A 111      23.085   2.789 -15.316  1.00  1.17           H  
ATOM   1665 2HG  ARG A 111      22.970   3.271 -17.033  1.00  1.17           H  
ATOM   1666 1HD  ARG A 111      25.305   1.764 -15.823  1.00  1.17           H  
ATOM   1667 2HD  ARG A 111      23.920   1.000 -16.632  1.00  1.17           H  
ATOM   1668  HE  ARG A 111      24.770   2.667 -18.618  1.00  1.17           H  
ATOM   1669 1HH1 ARG A 111      26.581   0.440 -16.523  1.00  1.17           H  
ATOM   1670 2HH1 ARG A 111      27.790   0.137 -17.753  1.00  1.17           H  
ATOM   1671 1HH2 ARG A 111      26.252   2.304 -20.090  1.00  1.17           H  
ATOM   1672 2HH2 ARG A 111      27.621   1.205 -19.808  1.00  1.17           H  
ATOM   1673  N   GLY A 112      27.165   5.430 -13.596  1.00  1.08           N  
ATOM   1674  CA  GLY A 112      28.147   6.455 -13.266  1.00  1.08           C  
ATOM   1675  C   GLY A 112      27.569   7.620 -12.454  1.00  1.08           C  
ATOM   1676  O   GLY A 112      28.312   8.461 -11.950  1.00  1.08           O  
ATOM   1677  H   GLY A 112      27.165   4.566 -13.061  1.00  1.08           H  
ATOM   1678 1HA  GLY A 112      28.963   5.995 -12.712  1.00  1.08           H  
ATOM   1679 2HA  GLY A 112      28.578   6.841 -14.190  1.00  1.08           H  
ATOM   1680  N   ASP A 113      26.249   7.649 -12.303  1.00  0.98           N  
ATOM   1681  CA  ASP A 113      25.569   8.756 -11.643  1.00  0.98           C  
ATOM   1682  C   ASP A 113      25.664   8.822 -10.119  1.00  0.98           C  
ATOM   1683  O   ASP A 113      25.267   7.895  -9.407  1.00  0.98           O  
ATOM   1684  CB  ASP A 113      24.101   8.768 -12.023  1.00  0.98           C  
ATOM   1685  CG  ASP A 113      23.432   9.990 -11.488  1.00  0.98           C  
ATOM   1686  OD1 ASP A 113      23.535  11.022 -12.106  1.00  0.98           O  
ATOM   1687  OD2 ASP A 113      22.881   9.921 -10.410  1.00  0.98           O  
ATOM   1688  H   ASP A 113      25.708   6.910 -12.723  1.00  0.98           H  
ATOM   1689  HA  ASP A 113      26.011   9.674 -12.032  1.00  0.98           H  
ATOM   1690 1HB  ASP A 113      23.999   8.747 -13.111  1.00  0.98           H  
ATOM   1691 2HB  ASP A 113      23.607   7.883 -11.625  1.00  0.98           H  
ATOM   1692  N   ALA A 114      26.116   9.978  -9.634  1.00  0.89           N  
ATOM   1693  CA  ALA A 114      26.280  10.274  -8.210  1.00  0.89           C  
ATOM   1694  C   ALA A 114      24.986  10.221  -7.393  1.00  0.89           C  
ATOM   1695  O   ALA A 114      25.033   9.930  -6.195  1.00  0.89           O  
ATOM   1696  CB  ALA A 114      26.894  11.646  -8.039  1.00  0.89           C  
ATOM   1697  H   ALA A 114      26.391  10.684 -10.303  1.00  0.89           H  
ATOM   1698  HA  ALA A 114      26.961   9.531  -7.801  1.00  0.89           H  
ATOM   1699 1HB  ALA A 114      27.057  11.845  -6.977  1.00  0.89           H  
ATOM   1700 2HB  ALA A 114      27.844  11.690  -8.569  1.00  0.89           H  
ATOM   1701 3HB  ALA A 114      26.215  12.388  -8.445  1.00  0.89           H  
ATOM   1702  N   PHE A 115      23.835  10.547  -7.986  1.00  0.81           N  
ATOM   1703  CA  PHE A 115      22.605  10.571  -7.207  1.00  0.81           C  
ATOM   1704  C   PHE A 115      22.200   9.140  -6.928  1.00  0.81           C  
ATOM   1705  O   PHE A 115      21.800   8.793  -5.816  1.00  0.81           O  
ATOM   1706  CB  PHE A 115      21.470  11.247  -7.962  1.00  0.81           C  
ATOM   1707  CG  PHE A 115      21.546  12.714  -8.174  1.00  0.81           C  
ATOM   1708  CD1 PHE A 115      22.467  13.241  -9.026  1.00  0.81           C  
ATOM   1709  CD2 PHE A 115      20.641  13.572  -7.561  1.00  0.81           C  
ATOM   1710  CE1 PHE A 115      22.505  14.589  -9.239  1.00  0.81           C  
ATOM   1711  CE2 PHE A 115      20.669  14.916  -7.774  1.00  0.81           C  
ATOM   1712  CZ  PHE A 115      21.600  15.432  -8.609  1.00  0.81           C  
ATOM   1713  H   PHE A 115      23.769  10.712  -8.992  1.00  0.81           H  
ATOM   1714  HA  PHE A 115      22.784  11.089  -6.264  1.00  0.81           H  
ATOM   1715 1HB  PHE A 115      21.322  10.772  -8.919  1.00  0.81           H  
ATOM   1716 2HB  PHE A 115      20.583  11.075  -7.378  1.00  0.81           H  
ATOM   1717  HD1 PHE A 115      23.174  12.570  -9.534  1.00  0.81           H  
ATOM   1718  HD2 PHE A 115      19.900  13.165  -6.903  1.00  0.81           H  
ATOM   1719  HE1 PHE A 115      23.253  15.000  -9.916  1.00  0.81           H  
ATOM   1720  HE2 PHE A 115      19.951  15.575  -7.277  1.00  0.81           H  
ATOM   1721  HZ  PHE A 115      21.628  16.499  -8.777  1.00  0.81           H  
ATOM   1722  N   ILE A 116      22.337   8.287  -7.942  1.00  0.75           N  
ATOM   1723  CA  ILE A 116      21.960   6.887  -7.768  1.00  0.75           C  
ATOM   1724  C   ILE A 116      22.906   6.208  -6.789  1.00  0.75           C  
ATOM   1725  O   ILE A 116      22.465   5.438  -5.932  1.00  0.75           O  
ATOM   1726  CB  ILE A 116      21.925   6.129  -9.096  1.00  0.75           C  
ATOM   1727  CG1 ILE A 116      20.888   6.741  -9.971  1.00  0.75           C  
ATOM   1728  CG2 ILE A 116      21.588   4.666  -8.871  1.00  0.75           C  
ATOM   1729  CD1 ILE A 116      19.545   6.671  -9.344  1.00  0.75           C  
ATOM   1730  H   ILE A 116      22.675   8.648  -8.849  1.00  0.75           H  
ATOM   1731  HA  ILE A 116      20.958   6.853  -7.342  1.00  0.75           H  
ATOM   1732  HB  ILE A 116      22.889   6.231  -9.586  1.00  0.75           H  
ATOM   1733 1HG1 ILE A 116      21.141   7.793 -10.142  1.00  0.75           H  
ATOM   1734 2HG1 ILE A 116      20.863   6.230 -10.932  1.00  0.75           H  
ATOM   1735 1HG2 ILE A 116      21.563   4.147  -9.827  1.00  0.75           H  
ATOM   1736 2HG2 ILE A 116      22.335   4.208  -8.225  1.00  0.75           H  
ATOM   1737 3HG2 ILE A 116      20.619   4.604  -8.404  1.00  0.75           H  
ATOM   1738 1HD1 ILE A 116      18.833   7.138  -9.987  1.00  0.75           H  
ATOM   1739 2HD1 ILE A 116      19.262   5.631  -9.178  1.00  0.75           H  
ATOM   1740 3HD1 ILE A 116      19.572   7.193  -8.399  1.00  0.75           H  
ATOM   1741  N   LYS A 117      24.210   6.505  -6.893  1.00  0.71           N  
ATOM   1742  CA  LYS A 117      25.176   5.933  -5.959  1.00  0.71           C  
ATOM   1743  C   LYS A 117      24.868   6.394  -4.533  1.00  0.71           C  
ATOM   1744  O   LYS A 117      24.915   5.596  -3.590  1.00  0.71           O  
ATOM   1745  CB  LYS A 117      26.589   6.360  -6.340  1.00  0.71           C  
ATOM   1746  CG  LYS A 117      27.114   5.730  -7.621  1.00  0.71           C  
ATOM   1747  CD  LYS A 117      28.490   6.261  -7.960  1.00  0.71           C  
ATOM   1748  CE  LYS A 117      28.991   5.709  -9.278  1.00  0.71           C  
ATOM   1749  NZ  LYS A 117      30.334   6.265  -9.630  1.00  0.71           N  
ATOM   1750  H   LYS A 117      24.532   7.126  -7.640  1.00  0.71           H  
ATOM   1751  HA  LYS A 117      25.101   4.846  -5.995  1.00  0.71           H  
ATOM   1752 1HB  LYS A 117      26.610   7.442  -6.470  1.00  0.71           H  
ATOM   1753 2HB  LYS A 117      27.274   6.114  -5.532  1.00  0.71           H  
ATOM   1754 1HG  LYS A 117      27.161   4.647  -7.506  1.00  0.71           H  
ATOM   1755 2HG  LYS A 117      26.437   5.960  -8.434  1.00  0.71           H  
ATOM   1756 1HD  LYS A 117      28.443   7.349  -8.035  1.00  0.71           H  
ATOM   1757 2HD  LYS A 117      29.192   5.995  -7.172  1.00  0.71           H  
ATOM   1758 1HE  LYS A 117      29.057   4.626  -9.217  1.00  0.71           H  
ATOM   1759 2HE  LYS A 117      28.280   5.975 -10.061  1.00  0.71           H  
ATOM   1760 1HZ  LYS A 117      30.636   5.888 -10.515  1.00  0.71           H  
ATOM   1761 2HZ  LYS A 117      30.272   7.276  -9.698  1.00  0.71           H  
ATOM   1762 3HZ  LYS A 117      31.001   6.018  -8.914  1.00  0.71           H  
ATOM   1763  N   SER A 118      24.488   7.672  -4.381  1.00  0.71           N  
ATOM   1764  CA  SER A 118      24.124   8.213  -3.081  1.00  0.71           C  
ATOM   1765  C   SER A 118      22.935   7.457  -2.522  1.00  0.71           C  
ATOM   1766  O   SER A 118      22.942   7.057  -1.353  1.00  0.71           O  
ATOM   1767  CB  SER A 118      23.781   9.675  -3.195  1.00  0.71           C  
ATOM   1768  OG  SER A 118      23.417  10.206  -1.954  1.00  0.71           O  
ATOM   1769  H   SER A 118      24.485   8.311  -5.177  1.00  0.71           H  
ATOM   1770  HA  SER A 118      24.967   8.094  -2.401  1.00  0.71           H  
ATOM   1771 1HB  SER A 118      24.619  10.220  -3.603  1.00  0.71           H  
ATOM   1772 2HB  SER A 118      22.959   9.796  -3.884  1.00  0.71           H  
ATOM   1773  HG  SER A 118      24.237  10.573  -1.574  1.00  0.71           H  
ATOM   1774  N   ILE A 119      21.919   7.233  -3.360  1.00  0.72           N  
ATOM   1775  CA  ILE A 119      20.754   6.487  -2.927  1.00  0.72           C  
ATOM   1776  C   ILE A 119      21.096   5.093  -2.512  1.00  0.72           C  
ATOM   1777  O   ILE A 119      20.693   4.670  -1.426  1.00  0.72           O  
ATOM   1778  CB  ILE A 119      19.681   6.436  -4.004  1.00  0.72           C  
ATOM   1779  CG1 ILE A 119      19.082   7.810  -4.145  1.00  0.72           C  
ATOM   1780  CG2 ILE A 119      18.677   5.368  -3.686  1.00  0.72           C  
ATOM   1781  CD1 ILE A 119      18.236   7.943  -5.310  1.00  0.72           C  
ATOM   1782  H   ILE A 119      21.957   7.607  -4.308  1.00  0.72           H  
ATOM   1783  HA  ILE A 119      20.330   6.985  -2.067  1.00  0.72           H  
ATOM   1784  HB  ILE A 119      20.141   6.206  -4.962  1.00  0.72           H  
ATOM   1785 1HG1 ILE A 119      18.494   8.030  -3.266  1.00  0.72           H  
ATOM   1786 2HG1 ILE A 119      19.886   8.543  -4.214  1.00  0.72           H  
ATOM   1787 1HG2 ILE A 119      17.911   5.333  -4.455  1.00  0.72           H  
ATOM   1788 2HG2 ILE A 119      19.162   4.396  -3.622  1.00  0.72           H  
ATOM   1789 3HG2 ILE A 119      18.255   5.599  -2.758  1.00  0.72           H  
ATOM   1790 1HD1 ILE A 119      17.850   8.937  -5.338  1.00  0.72           H  
ATOM   1791 2HD1 ILE A 119      18.824   7.742  -6.196  1.00  0.72           H  
ATOM   1792 3HD1 ILE A 119      17.424   7.241  -5.238  1.00  0.72           H  
ATOM   1793  N   ARG A 120      21.891   4.396  -3.312  1.00  0.74           N  
ATOM   1794  CA  ARG A 120      22.286   3.063  -2.926  1.00  0.74           C  
ATOM   1795  C   ARG A 120      22.844   3.068  -1.528  1.00  0.74           C  
ATOM   1796  O   ARG A 120      22.436   2.274  -0.675  1.00  0.74           O  
ATOM   1797  CB  ARG A 120      23.364   2.513  -3.832  1.00  0.74           C  
ATOM   1798  CG  ARG A 120      23.845   1.156  -3.383  1.00  0.74           C  
ATOM   1799  CD  ARG A 120      25.015   0.648  -4.103  1.00  0.74           C  
ATOM   1800  NE  ARG A 120      26.248   1.328  -3.865  1.00  0.74           N  
ATOM   1801  CZ  ARG A 120      27.289   1.121  -4.679  1.00  0.74           C  
ATOM   1802  NH1 ARG A 120      27.133   0.270  -5.695  1.00  0.74           N  
ATOM   1803  NH2 ARG A 120      28.443   1.732  -4.484  1.00  0.74           N  
ATOM   1804  H   ARG A 120      22.204   4.790  -4.199  1.00  0.74           H  
ATOM   1805  HA  ARG A 120      21.412   2.413  -2.963  1.00  0.74           H  
ATOM   1806 1HB  ARG A 120      22.981   2.417  -4.850  1.00  0.74           H  
ATOM   1807 2HB  ARG A 120      24.217   3.182  -3.858  1.00  0.74           H  
ATOM   1808 1HG  ARG A 120      24.064   1.166  -2.316  1.00  0.74           H  
ATOM   1809 2HG  ARG A 120      23.068   0.463  -3.583  1.00  0.74           H  
ATOM   1810 1HD  ARG A 120      25.152  -0.407  -3.872  1.00  0.74           H  
ATOM   1811 2HD  ARG A 120      24.826   0.753  -5.153  1.00  0.74           H  
ATOM   1812  HE  ARG A 120      26.346   1.971  -3.062  1.00  0.74           H  
ATOM   1813 1HH1 ARG A 120      26.213  -0.224  -5.841  1.00  0.74           H  
ATOM   1814 2HH1 ARG A 120      27.899   0.088  -6.321  1.00  0.74           H  
ATOM   1815 1HH2 ARG A 120      28.549   2.373  -3.707  1.00  0.74           H  
ATOM   1816 2HH2 ARG A 120      29.218   1.559  -5.105  1.00  0.74           H  
ATOM   1817  N   ASN A 121      23.792   3.968  -1.291  1.00  0.78           N  
ATOM   1818  CA  ASN A 121      24.466   4.023  -0.018  1.00  0.78           C  
ATOM   1819  C   ASN A 121      23.510   4.414   1.116  1.00  0.78           C  
ATOM   1820  O   ASN A 121      23.604   3.874   2.220  1.00  0.78           O  
ATOM   1821  CB  ASN A 121      25.634   4.966  -0.146  1.00  0.78           C  
ATOM   1822  CG  ASN A 121      26.692   4.369  -1.063  1.00  0.78           C  
ATOM   1823  OD1 ASN A 121      26.711   3.145  -1.323  1.00  0.78           O  
ATOM   1824  ND2 ASN A 121      27.571   5.210  -1.545  1.00  0.78           N  
ATOM   1825  H   ASN A 121      24.072   4.616  -2.032  1.00  0.78           H  
ATOM   1826  HA  ASN A 121      24.848   3.029   0.209  1.00  0.78           H  
ATOM   1827 1HB  ASN A 121      25.293   5.916  -0.566  1.00  0.78           H  
ATOM   1828 2HB  ASN A 121      26.065   5.165   0.833  1.00  0.78           H  
ATOM   1829 1HD2 ASN A 121      28.297   4.892  -2.149  1.00  0.78           H  
ATOM   1830 2HD2 ASN A 121      27.513   6.179  -1.307  1.00  0.78           H  
ATOM   1831  N   GLY A 122      22.546   5.300   0.826  1.00  0.83           N  
ATOM   1832  CA  GLY A 122      21.560   5.753   1.808  1.00  0.83           C  
ATOM   1833  C   GLY A 122      20.725   4.597   2.359  1.00  0.83           C  
ATOM   1834  O   GLY A 122      20.424   4.552   3.561  1.00  0.83           O  
ATOM   1835  H   GLY A 122      22.525   5.714  -0.105  1.00  0.83           H  
ATOM   1836 1HA  GLY A 122      22.069   6.263   2.624  1.00  0.83           H  
ATOM   1837 2HA  GLY A 122      20.901   6.483   1.335  1.00  0.83           H  
ATOM   1838  N   ILE A 123      20.401   3.634   1.490  1.00  0.88           N  
ATOM   1839  CA  ILE A 123      19.622   2.460   1.884  1.00  0.88           C  
ATOM   1840  C   ILE A 123      20.465   1.186   2.014  1.00  0.88           C  
ATOM   1841  O   ILE A 123      19.987   0.175   2.533  1.00  0.88           O  
ATOM   1842  CB  ILE A 123      18.412   2.248   0.939  1.00  0.88           C  
ATOM   1843  CG1 ILE A 123      18.876   2.055  -0.477  1.00  0.88           C  
ATOM   1844  CG2 ILE A 123      17.409   3.351   1.054  1.00  0.88           C  
ATOM   1845  CD1 ILE A 123      17.817   1.638  -1.423  1.00  0.88           C  
ATOM   1846  H   ILE A 123      20.674   3.761   0.510  1.00  0.88           H  
ATOM   1847  HA  ILE A 123      19.202   2.658   2.866  1.00  0.88           H  
ATOM   1848  HB  ILE A 123      17.929   1.321   1.224  1.00  0.88           H  
ATOM   1849 1HG1 ILE A 123      19.266   2.972  -0.825  1.00  0.88           H  
ATOM   1850 2HG1 ILE A 123      19.668   1.320  -0.499  1.00  0.88           H  
ATOM   1851 1HG2 ILE A 123      16.573   3.119   0.413  1.00  0.88           H  
ATOM   1852 2HG2 ILE A 123      17.063   3.408   2.071  1.00  0.88           H  
ATOM   1853 3HG2 ILE A 123      17.862   4.299   0.759  1.00  0.88           H  
ATOM   1854 1HD1 ILE A 123      18.262   1.546  -2.388  1.00  0.88           H  
ATOM   1855 2HD1 ILE A 123      17.423   0.694  -1.111  1.00  0.88           H  
ATOM   1856 3HD1 ILE A 123      17.024   2.372  -1.455  1.00  0.88           H  
ATOM   1857  N   GLY A 124      21.729   1.249   1.596  1.00  0.91           N  
ATOM   1858  CA  GLY A 124      22.668   0.141   1.719  1.00  0.91           C  
ATOM   1859  C   GLY A 124      22.445  -0.953   0.684  1.00  0.91           C  
ATOM   1860  O   GLY A 124      22.852  -2.099   0.891  1.00  0.91           O  
ATOM   1861  H   GLY A 124      22.061   2.095   1.146  1.00  0.91           H  
ATOM   1862 1HA  GLY A 124      23.680   0.533   1.616  1.00  0.91           H  
ATOM   1863 2HA  GLY A 124      22.593  -0.283   2.719  1.00  0.91           H  
ATOM   1864  N   THR A 125      21.751  -0.623  -0.399  1.00  0.93           N  
ATOM   1865  CA  THR A 125      21.445  -1.631  -1.404  1.00  0.93           C  
ATOM   1866  C   THR A 125      21.073  -1.071  -2.768  1.00  0.93           C  
ATOM   1867  O   THR A 125      20.496   0.005  -2.884  1.00  0.93           O  
ATOM   1868  CB  THR A 125      20.287  -2.534  -0.939  1.00  0.93           C  
ATOM   1869  OG1 THR A 125      20.130  -3.592  -1.873  1.00  0.93           O  
ATOM   1870  CG2 THR A 125      18.998  -1.755  -0.860  1.00  0.93           C  
ATOM   1871  H   THR A 125      21.501   0.355  -0.525  1.00  0.93           H  
ATOM   1872  HA  THR A 125      22.332  -2.251  -1.535  1.00  0.93           H  
ATOM   1873  HB  THR A 125      20.513  -2.953   0.040  1.00  0.93           H  
ATOM   1874  HG1 THR A 125      20.849  -4.227  -1.746  1.00  0.93           H  
ATOM   1875 1HG2 THR A 125      18.195  -2.416  -0.539  1.00  0.93           H  
ATOM   1876 2HG2 THR A 125      19.112  -0.952  -0.138  1.00  0.93           H  
ATOM   1877 3HG2 THR A 125      18.758  -1.339  -1.838  1.00  0.93           H  
ATOM   1878  N   ASP A 126      21.313  -1.877  -3.801  1.00  0.92           N  
ATOM   1879  CA  ASP A 126      20.861  -1.582  -5.159  1.00  0.92           C  
ATOM   1880  C   ASP A 126      19.504  -2.222  -5.442  1.00  0.92           C  
ATOM   1881  O   ASP A 126      18.945  -2.072  -6.528  1.00  0.92           O  
ATOM   1882  CB  ASP A 126      21.897  -2.031  -6.208  1.00  0.92           C  
ATOM   1883  CG  ASP A 126      23.152  -1.136  -6.278  1.00  0.92           C  
ATOM   1884  OD1 ASP A 126      22.970   0.052  -6.361  1.00  0.92           O  
ATOM   1885  OD2 ASP A 126      24.271  -1.619  -6.198  1.00  0.92           O  
ATOM   1886  H   ASP A 126      21.805  -2.742  -3.632  1.00  0.92           H  
ATOM   1887  HA  ASP A 126      20.750  -0.506  -5.254  1.00  0.92           H  
ATOM   1888 1HB  ASP A 126      22.206  -3.056  -5.998  1.00  0.92           H  
ATOM   1889 2HB  ASP A 126      21.428  -2.036  -7.196  1.00  0.92           H  
ATOM   1890  N   ASN A 127      18.928  -2.889  -4.446  1.00  0.88           N  
ATOM   1891  CA  ASN A 127      17.652  -3.568  -4.628  1.00  0.88           C  
ATOM   1892  C   ASN A 127      16.462  -2.624  -4.542  1.00  0.88           C  
ATOM   1893  O   ASN A 127      15.646  -2.724  -3.631  1.00  0.88           O  
ATOM   1894  CB  ASN A 127      17.481  -4.656  -3.590  1.00  0.88           C  
ATOM   1895  CG  ASN A 127      18.476  -5.776  -3.728  1.00  0.88           C  
ATOM   1896  OD1 ASN A 127      18.792  -6.223  -4.832  1.00  0.88           O  
ATOM   1897  ND2 ASN A 127      18.976  -6.245  -2.613  1.00  0.88           N  
ATOM   1898  H   ASN A 127      19.393  -2.980  -3.551  1.00  0.88           H  
ATOM   1899  HA  ASN A 127      17.637  -4.015  -5.626  1.00  0.88           H  
ATOM   1900 1HB  ASN A 127      17.576  -4.221  -2.593  1.00  0.88           H  
ATOM   1901 2HB  ASN A 127      16.477  -5.070  -3.668  1.00  0.88           H  
ATOM   1902 1HD2 ASN A 127      19.639  -6.995  -2.638  1.00  0.88           H  
ATOM   1903 2HD2 ASN A 127      18.693  -5.855  -1.737  1.00  0.88           H  
ATOM   1904  N   PHE A 128      16.346  -1.738  -5.515  1.00  0.83           N  
ATOM   1905  CA  PHE A 128      15.255  -0.764  -5.566  1.00  0.83           C  
ATOM   1906  C   PHE A 128      14.858  -0.562  -7.004  1.00  0.83           C  
ATOM   1907  O   PHE A 128      15.604  -0.915  -7.913  1.00  0.83           O  
ATOM   1908  CB  PHE A 128      15.627   0.559  -4.874  1.00  0.83           C  
ATOM   1909  CG  PHE A 128      16.767   1.380  -5.459  1.00  0.83           C  
ATOM   1910  CD1 PHE A 128      16.552   2.394  -6.386  1.00  0.83           C  
ATOM   1911  CD2 PHE A 128      18.063   1.150  -5.041  1.00  0.83           C  
ATOM   1912  CE1 PHE A 128      17.624   3.152  -6.863  1.00  0.83           C  
ATOM   1913  CE2 PHE A 128      19.114   1.904  -5.511  1.00  0.83           C  
ATOM   1914  CZ  PHE A 128      18.894   2.903  -6.415  1.00  0.83           C  
ATOM   1915  H   PHE A 128      17.080  -1.748  -6.225  1.00  0.83           H  
ATOM   1916  HA  PHE A 128      14.392  -1.174  -5.037  1.00  0.83           H  
ATOM   1917 1HB  PHE A 128      14.738   1.196  -4.847  1.00  0.83           H  
ATOM   1918 2HB  PHE A 128      15.884   0.343  -3.845  1.00  0.83           H  
ATOM   1919  HD1 PHE A 128      15.535   2.598  -6.733  1.00  0.83           H  
ATOM   1920  HD2 PHE A 128      18.254   0.357  -4.315  1.00  0.83           H  
ATOM   1921  HE1 PHE A 128      17.455   3.946  -7.583  1.00  0.83           H  
ATOM   1922  HE2 PHE A 128      20.128   1.710  -5.157  1.00  0.83           H  
ATOM   1923  HZ  PHE A 128      19.728   3.489  -6.767  1.00  0.83           H  
ATOM   1924  N   ASN A 129      13.679  -0.021  -7.234  1.00  0.78           N  
ATOM   1925  CA  ASN A 129      13.233   0.106  -8.601  1.00  0.78           C  
ATOM   1926  C   ASN A 129      13.783   1.363  -9.246  1.00  0.78           C  
ATOM   1927  O   ASN A 129      13.842   2.422  -8.613  1.00  0.78           O  
ATOM   1928  CB  ASN A 129      11.733   0.054  -8.623  1.00  0.78           C  
ATOM   1929  CG  ASN A 129      11.190  -1.269  -8.151  1.00  0.78           C  
ATOM   1930  OD1 ASN A 129      11.780  -2.331  -8.379  1.00  0.78           O  
ATOM   1931  ND2 ASN A 129      10.068  -1.225  -7.482  1.00  0.78           N  
ATOM   1932  H   ASN A 129      13.078   0.326  -6.483  1.00  0.78           H  
ATOM   1933  HA  ASN A 129      13.612  -0.741  -9.176  1.00  0.78           H  
ATOM   1934 1HB  ASN A 129      11.337   0.831  -7.976  1.00  0.78           H  
ATOM   1935 2HB  ASN A 129      11.394   0.255  -9.582  1.00  0.78           H  
ATOM   1936 1HD2 ASN A 129       9.658  -2.071  -7.140  1.00  0.78           H  
ATOM   1937 2HD2 ASN A 129       9.622  -0.349  -7.305  1.00  0.78           H  
ATOM   1938  N   ARG A 130      14.170   1.253 -10.509  1.00  0.72           N  
ATOM   1939  CA  ARG A 130      14.674   2.388 -11.251  1.00  0.72           C  
ATOM   1940  C   ARG A 130      13.942   2.542 -12.585  1.00  0.72           C  
ATOM   1941  O   ARG A 130      13.818   1.594 -13.370  1.00  0.72           O  
ATOM   1942  CB  ARG A 130      16.154   2.174 -11.531  1.00  0.72           C  
ATOM   1943  CG  ARG A 130      17.048   2.031 -10.288  1.00  0.72           C  
ATOM   1944  CD  ARG A 130      18.506   1.922 -10.634  1.00  0.72           C  
ATOM   1945  NE  ARG A 130      18.773   0.793 -11.540  1.00  0.72           N  
ATOM   1946  CZ  ARG A 130      19.971   0.518 -12.122  1.00  0.72           C  
ATOM   1947  NH1 ARG A 130      21.019   1.263 -11.870  1.00  0.72           N  
ATOM   1948  NH2 ARG A 130      20.088  -0.510 -12.954  1.00  0.72           N  
ATOM   1949  H   ARG A 130      14.161   0.344 -10.962  1.00  0.72           H  
ATOM   1950  HA  ARG A 130      14.537   3.291 -10.661  1.00  0.72           H  
ATOM   1951 1HB  ARG A 130      16.252   1.229 -12.063  1.00  0.72           H  
ATOM   1952 2HB  ARG A 130      16.525   2.923 -12.194  1.00  0.72           H  
ATOM   1953 1HG  ARG A 130      16.907   2.906  -9.663  1.00  0.72           H  
ATOM   1954 2HG  ARG A 130      16.763   1.134  -9.727  1.00  0.72           H  
ATOM   1955 1HD  ARG A 130      18.857   2.826 -11.088  1.00  0.72           H  
ATOM   1956 2HD  ARG A 130      19.065   1.750  -9.712  1.00  0.72           H  
ATOM   1957  HE  ARG A 130      17.996   0.183 -11.767  1.00  0.72           H  
ATOM   1958 1HH1 ARG A 130      20.947   2.041 -11.236  1.00  0.72           H  
ATOM   1959 2HH1 ARG A 130      21.924   1.030 -12.312  1.00  0.72           H  
ATOM   1960 1HH2 ARG A 130      19.279  -1.099 -13.177  1.00  0.72           H  
ATOM   1961 2HH2 ARG A 130      20.978  -0.709 -13.389  1.00  0.72           H  
ATOM   1962  N   LEU A 131      13.512   3.760 -12.873  1.00  0.69           N  
ATOM   1963  CA  LEU A 131      12.869   4.070 -14.144  1.00  0.69           C  
ATOM   1964  C   LEU A 131      13.791   5.050 -14.829  1.00  0.69           C  
ATOM   1965  O   LEU A 131      14.106   6.112 -14.281  1.00  0.69           O  
ATOM   1966  CB  LEU A 131      11.463   4.634 -13.947  1.00  0.69           C  
ATOM   1967  CG  LEU A 131      10.564   4.778 -15.197  1.00  0.69           C  
ATOM   1968  CD1 LEU A 131       9.096   4.732 -14.729  1.00  0.69           C  
ATOM   1969  CD2 LEU A 131      10.864   6.097 -15.928  1.00  0.69           C  
ATOM   1970  H   LEU A 131      13.642   4.499 -12.186  1.00  0.69           H  
ATOM   1971  HA  LEU A 131      12.800   3.169 -14.751  1.00  0.69           H  
ATOM   1972 1HB  LEU A 131      10.931   3.996 -13.275  1.00  0.69           H  
ATOM   1973 2HB  LEU A 131      11.559   5.605 -13.502  1.00  0.69           H  
ATOM   1974  HG  LEU A 131      10.739   3.939 -15.882  1.00  0.69           H  
ATOM   1975 1HD1 LEU A 131       8.435   4.825 -15.589  1.00  0.69           H  
ATOM   1976 2HD1 LEU A 131       8.903   3.785 -14.224  1.00  0.69           H  
ATOM   1977 3HD1 LEU A 131       8.907   5.549 -14.037  1.00  0.69           H  
ATOM   1978 1HD2 LEU A 131      10.212   6.184 -16.794  1.00  0.69           H  
ATOM   1979 2HD2 LEU A 131      10.684   6.930 -15.263  1.00  0.69           H  
ATOM   1980 3HD2 LEU A 131      11.902   6.115 -16.256  1.00  0.69           H  
ATOM   1981  N   LEU A 132      14.268   4.658 -15.992  1.00  0.67           N  
ATOM   1982  CA  LEU A 132      15.280   5.436 -16.654  1.00  0.67           C  
ATOM   1983  C   LEU A 132      14.706   6.117 -17.876  1.00  0.67           C  
ATOM   1984  O   LEU A 132      13.967   5.503 -18.645  1.00  0.67           O  
ATOM   1985  CB  LEU A 132      16.414   4.500 -17.042  1.00  0.67           C  
ATOM   1986  CG  LEU A 132      17.107   3.812 -15.858  1.00  0.67           C  
ATOM   1987  CD1 LEU A 132      16.324   2.542 -15.463  1.00  0.67           C  
ATOM   1988  CD2 LEU A 132      18.520   3.466 -16.205  1.00  0.67           C  
ATOM   1989  H   LEU A 132      13.951   3.777 -16.393  1.00  0.67           H  
ATOM   1990  HA  LEU A 132      15.657   6.187 -15.968  1.00  0.67           H  
ATOM   1991 1HB  LEU A 132      16.014   3.727 -17.685  1.00  0.67           H  
ATOM   1992 2HB  LEU A 132      17.158   5.061 -17.596  1.00  0.67           H  
ATOM   1993  HG  LEU A 132      17.086   4.480 -15.019  1.00  0.67           H  
ATOM   1994 1HD1 LEU A 132      16.804   2.072 -14.608  1.00  0.67           H  
ATOM   1995 2HD1 LEU A 132      15.316   2.784 -15.209  1.00  0.67           H  
ATOM   1996 3HD1 LEU A 132      16.315   1.845 -16.301  1.00  0.67           H  
ATOM   1997 1HD2 LEU A 132      18.997   2.986 -15.354  1.00  0.67           H  
ATOM   1998 2HD2 LEU A 132      18.534   2.788 -17.061  1.00  0.67           H  
ATOM   1999 3HD2 LEU A 132      19.063   4.365 -16.457  1.00  0.67           H  
ATOM   2000  N   ILE A 133      15.017   7.400 -18.024  1.00  0.66           N  
ATOM   2001  CA  ILE A 133      14.531   8.211 -19.132  1.00  0.66           C  
ATOM   2002  C   ILE A 133      15.668   8.535 -20.085  1.00  0.66           C  
ATOM   2003  O   ILE A 133      16.639   9.195 -19.701  1.00  0.66           O  
ATOM   2004  CB  ILE A 133      13.953   9.532 -18.601  1.00  0.66           C  
ATOM   2005  CG1 ILE A 133      12.839   9.268 -17.618  1.00  0.66           C  
ATOM   2006  CG2 ILE A 133      13.436  10.375 -19.751  1.00  0.66           C  
ATOM   2007  CD1 ILE A 133      12.413  10.485 -16.890  1.00  0.66           C  
ATOM   2008  H   ILE A 133      15.616   7.829 -17.324  1.00  0.66           H  
ATOM   2009  HA  ILE A 133      13.778   7.658 -19.676  1.00  0.66           H  
ATOM   2010  HB  ILE A 133      14.734  10.081 -18.073  1.00  0.66           H  
ATOM   2011 1HG1 ILE A 133      11.986   8.884 -18.135  1.00  0.66           H  
ATOM   2012 2HG1 ILE A 133      13.171   8.529 -16.884  1.00  0.66           H  
ATOM   2013 1HG2 ILE A 133      13.042  11.296 -19.350  1.00  0.66           H  
ATOM   2014 2HG2 ILE A 133      14.249  10.592 -20.448  1.00  0.66           H  
ATOM   2015 3HG2 ILE A 133      12.644   9.838 -20.278  1.00  0.66           H  
ATOM   2016 1HD1 ILE A 133      11.618  10.209 -16.213  1.00  0.66           H  
ATOM   2017 2HD1 ILE A 133      13.252  10.894 -16.325  1.00  0.66           H  
ATOM   2018 3HD1 ILE A 133      12.054  11.233 -17.595  1.00  0.66           H  
ATOM   2019  N   GLY A 134      15.561   8.091 -21.322  1.00  0.68           N  
ATOM   2020  CA  GLY A 134      16.650   8.284 -22.247  1.00  0.68           C  
ATOM   2021  C   GLY A 134      16.846   9.716 -22.669  1.00  0.68           C  
ATOM   2022  O   GLY A 134      15.877  10.473 -22.860  1.00  0.68           O  
ATOM   2023  H   GLY A 134      14.741   7.572 -21.616  1.00  0.68           H  
ATOM   2024 1HA  GLY A 134      17.558   7.939 -21.781  1.00  0.68           H  
ATOM   2025 2HA  GLY A 134      16.486   7.664 -23.124  1.00  0.68           H  
ATOM   2026  N   ILE A 135      18.118  10.071 -22.854  1.00  0.72           N  
ATOM   2027  CA  ILE A 135      18.472  11.403 -23.337  1.00  0.72           C  
ATOM   2028  C   ILE A 135      19.386  11.398 -24.570  1.00  0.72           C  
ATOM   2029  O   ILE A 135      19.725  12.467 -25.082  1.00  0.72           O  
ATOM   2030  CB  ILE A 135      19.129  12.255 -22.247  1.00  0.72           C  
ATOM   2031  CG1 ILE A 135      20.434  11.621 -21.823  1.00  0.72           C  
ATOM   2032  CG2 ILE A 135      18.154  12.385 -21.047  1.00  0.72           C  
ATOM   2033  CD1 ILE A 135      21.346  12.479 -20.980  1.00  0.72           C  
ATOM   2034  H   ILE A 135      18.838   9.381 -22.624  1.00  0.72           H  
ATOM   2035  HA  ILE A 135      17.554  11.911 -23.619  1.00  0.72           H  
ATOM   2036  HB  ILE A 135      19.353  13.241 -22.650  1.00  0.72           H  
ATOM   2037 1HG1 ILE A 135      20.193  10.725 -21.262  1.00  0.72           H  
ATOM   2038 2HG1 ILE A 135      20.981  11.343 -22.721  1.00  0.72           H  
ATOM   2039 1HG2 ILE A 135      18.591  12.997 -20.273  1.00  0.72           H  
ATOM   2040 2HG2 ILE A 135      17.227  12.847 -21.381  1.00  0.72           H  
ATOM   2041 3HG2 ILE A 135      17.936  11.401 -20.634  1.00  0.72           H  
ATOM   2042 1HD1 ILE A 135      22.227  11.910 -20.748  1.00  0.72           H  
ATOM   2043 2HD1 ILE A 135      21.627  13.368 -21.544  1.00  0.72           H  
ATOM   2044 3HD1 ILE A 135      20.861  12.777 -20.067  1.00  0.72           H  
ATOM   2045  N   GLY A 136      19.807  10.222 -25.034  1.00  0.77           N  
ATOM   2046  CA  GLY A 136      20.713  10.124 -26.172  1.00  0.77           C  
ATOM   2047  C   GLY A 136      22.195  10.024 -25.811  1.00  0.77           C  
ATOM   2048  O   GLY A 136      22.672  10.583 -24.822  1.00  0.77           O  
ATOM   2049  H   GLY A 136      19.487   9.348 -24.624  1.00  0.77           H  
ATOM   2050 1HA  GLY A 136      20.441   9.240 -26.746  1.00  0.77           H  
ATOM   2051 2HA  GLY A 136      20.561  10.981 -26.826  1.00  0.77           H  
ATOM   2052  N   ILE A 137      22.922   9.329 -26.676  1.00  0.85           N  
ATOM   2053  CA  ILE A 137      24.354   9.082 -26.567  1.00  0.85           C  
ATOM   2054  C   ILE A 137      25.112  10.229 -27.243  1.00  0.85           C  
ATOM   2055  O   ILE A 137      24.683  10.656 -28.315  1.00  0.85           O  
ATOM   2056  CB  ILE A 137      24.701   7.746 -27.250  1.00  0.85           C  
ATOM   2057  CG1 ILE A 137      23.987   6.620 -26.534  1.00  0.85           C  
ATOM   2058  CG2 ILE A 137      26.195   7.486 -27.245  1.00  0.85           C  
ATOM   2059  CD1 ILE A 137      24.029   5.308 -27.245  1.00  0.85           C  
ATOM   2060  H   ILE A 137      22.440   8.918 -27.461  1.00  0.85           H  
ATOM   2061  HA  ILE A 137      24.602   9.002 -25.515  1.00  0.85           H  
ATOM   2062  HB  ILE A 137      24.347   7.770 -28.278  1.00  0.85           H  
ATOM   2063 1HG1 ILE A 137      24.443   6.493 -25.553  1.00  0.85           H  
ATOM   2064 2HG1 ILE A 137      22.941   6.896 -26.397  1.00  0.85           H  
ATOM   2065 1HG2 ILE A 137      26.397   6.539 -27.739  1.00  0.85           H  
ATOM   2066 2HG2 ILE A 137      26.712   8.282 -27.774  1.00  0.85           H  
ATOM   2067 3HG2 ILE A 137      26.549   7.436 -26.221  1.00  0.85           H  
ATOM   2068 1HD1 ILE A 137      23.490   4.563 -26.651  1.00  0.85           H  
ATOM   2069 2HD1 ILE A 137      23.556   5.408 -28.221  1.00  0.85           H  
ATOM   2070 3HD1 ILE A 137      25.062   4.995 -27.369  1.00  0.85           H  
ATOM   2071  N   PRO A 138      26.175  10.802 -26.648  1.00  0.95           N  
ATOM   2072  CA  PRO A 138      26.948  11.872 -27.247  1.00  0.95           C  
ATOM   2073  C   PRO A 138      27.393  11.453 -28.654  1.00  0.95           C  
ATOM   2074  O   PRO A 138      27.783  10.306 -28.843  1.00  0.95           O  
ATOM   2075  CB  PRO A 138      28.164  11.945 -26.315  1.00  0.95           C  
ATOM   2076  CG  PRO A 138      27.651  11.476 -24.978  1.00  0.95           C  
ATOM   2077  CD  PRO A 138      26.629  10.405 -25.292  1.00  0.95           C  
ATOM   2078  HA  PRO A 138      26.347  12.780 -27.222  1.00  0.95           H  
ATOM   2079 1HB  PRO A 138      28.986  11.319 -26.707  1.00  0.95           H  
ATOM   2080 2HB  PRO A 138      28.542  12.980 -26.273  1.00  0.95           H  
ATOM   2081 1HG  PRO A 138      28.489  11.087 -24.377  1.00  0.95           H  
ATOM   2082 2HG  PRO A 138      27.259  12.295 -24.431  1.00  0.95           H  
ATOM   2083 1HD  PRO A 138      27.091   9.422 -25.283  1.00  0.95           H  
ATOM   2084 2HD  PRO A 138      25.810  10.502 -24.563  1.00  0.95           H  
ATOM   2085  N   PRO A 139      27.391  12.365 -29.645  1.00  1.05           N  
ATOM   2086  CA  PRO A 139      27.775  12.129 -31.034  1.00  1.05           C  
ATOM   2087  C   PRO A 139      29.271  11.909 -31.251  1.00  1.05           C  
ATOM   2088  O   PRO A 139      29.686  11.442 -32.312  1.00  1.05           O  
ATOM   2089  CB  PRO A 139      27.323  13.425 -31.718  1.00  1.05           C  
ATOM   2090  CG  PRO A 139      27.365  14.470 -30.624  1.00  1.05           C  
ATOM   2091  CD  PRO A 139      26.964  13.735 -29.370  1.00  1.05           C  
ATOM   2092  HA  PRO A 139      27.205  11.269 -31.416  1.00  1.05           H  
ATOM   2093 1HB  PRO A 139      27.998  13.656 -32.555  1.00  1.05           H  
ATOM   2094 2HB  PRO A 139      26.317  13.291 -32.142  1.00  1.05           H  
ATOM   2095 1HG  PRO A 139      28.376  14.906 -30.555  1.00  1.05           H  
ATOM   2096 2HG  PRO A 139      26.681  15.297 -30.865  1.00  1.05           H  
ATOM   2097 1HD  PRO A 139      27.502  14.164 -28.510  1.00  1.05           H  
ATOM   2098 2HD  PRO A 139      25.877  13.763 -29.258  1.00  1.05           H  
ATOM   2099  N   GLY A 140      30.081  12.295 -30.269  1.00  1.15           N  
ATOM   2100  CA  GLY A 140      31.530  12.197 -30.390  1.00  1.15           C  
ATOM   2101  C   GLY A 140      32.170  11.484 -29.208  1.00  1.15           C  
ATOM   2102  O   GLY A 140      31.589  10.579 -28.616  1.00  1.15           O  
ATOM   2103  H   GLY A 140      29.690  12.663 -29.416  1.00  1.15           H  
ATOM   2104 1HA  GLY A 140      31.783  11.668 -31.308  1.00  1.15           H  
ATOM   2105 2HA  GLY A 140      31.948  13.199 -30.479  1.00  1.15           H  
ATOM   2106  N   ASN A 141      33.384  11.921 -28.873  1.00  1.23           N  
ATOM   2107  CA  ASN A 141      34.206  11.346 -27.804  1.00  1.23           C  
ATOM   2108  C   ASN A 141      34.233  12.277 -26.591  1.00  1.23           C  
ATOM   2109  O   ASN A 141      35.155  12.242 -25.775  1.00  1.23           O  
ATOM   2110  CB  ASN A 141      35.615  11.087 -28.302  1.00  1.23           C  
ATOM   2111  CG  ASN A 141      35.674  10.013 -29.363  1.00  1.23           C  
ATOM   2112  OD1 ASN A 141      35.014   8.974 -29.256  1.00  1.23           O  
ATOM   2113  ND2 ASN A 141      36.457  10.249 -30.390  1.00  1.23           N  
ATOM   2114  H   ASN A 141      33.778  12.685 -29.406  1.00  1.23           H  
ATOM   2115  HA  ASN A 141      33.760  10.403 -27.483  1.00  1.23           H  
ATOM   2116 1HB  ASN A 141      36.032  12.010 -28.708  1.00  1.23           H  
ATOM   2117 2HB  ASN A 141      36.244  10.787 -27.464  1.00  1.23           H  
ATOM   2118 1HD2 ASN A 141      36.538   9.573 -31.124  1.00  1.23           H  
ATOM   2119 2HD2 ASN A 141      36.977  11.102 -30.439  1.00  1.23           H  
ATOM   2120  N   GLU A 142      33.235  13.143 -26.518  1.00  1.27           N  
ATOM   2121  CA  GLU A 142      33.126  14.134 -25.463  1.00  1.27           C  
ATOM   2122  C   GLU A 142      32.803  13.482 -24.108  1.00  1.27           C  
ATOM   2123  O   GLU A 142      32.143  12.444 -24.075  1.00  1.27           O  
ATOM   2124  CB  GLU A 142      32.035  15.145 -25.818  1.00  1.27           C  
ATOM   2125  CG  GLU A 142      32.346  16.011 -27.036  1.00  1.27           C  
ATOM   2126  CD  GLU A 142      31.272  17.045 -27.309  1.00  1.27           C  
ATOM   2127  OE1 GLU A 142      30.299  17.061 -26.588  1.00  1.27           O  
ATOM   2128  OE2 GLU A 142      31.419  17.809 -28.232  1.00  1.27           O  
ATOM   2129  H   GLU A 142      32.517  13.096 -27.223  1.00  1.27           H  
ATOM   2130  HA  GLU A 142      34.069  14.660 -25.438  1.00  1.27           H  
ATOM   2131 1HB  GLU A 142      31.104  14.611 -26.018  1.00  1.27           H  
ATOM   2132 2HB  GLU A 142      31.855  15.803 -24.967  1.00  1.27           H  
ATOM   2133 1HG  GLU A 142      33.296  16.520 -26.873  1.00  1.27           H  
ATOM   2134 2HG  GLU A 142      32.456  15.364 -27.907  1.00  1.27           H  
ATOM   2135  N   PRO A 143      33.269  14.048 -22.980  1.00  1.26           N  
ATOM   2136  CA  PRO A 143      32.945  13.631 -21.626  1.00  1.26           C  
ATOM   2137  C   PRO A 143      31.444  13.668 -21.361  1.00  1.26           C  
ATOM   2138  O   PRO A 143      30.727  14.522 -21.881  1.00  1.26           O  
ATOM   2139  CB  PRO A 143      33.677  14.676 -20.771  1.00  1.26           C  
ATOM   2140  CG  PRO A 143      34.812  15.154 -21.629  1.00  1.26           C  
ATOM   2141  CD  PRO A 143      34.277  15.135 -23.041  1.00  1.26           C  
ATOM   2142  HA  PRO A 143      33.346  12.622 -21.453  1.00  1.26           H  
ATOM   2143 1HB  PRO A 143      33.008  15.480 -20.506  1.00  1.26           H  
ATOM   2144 2HB  PRO A 143      34.016  14.219 -19.830  1.00  1.26           H  
ATOM   2145 1HG  PRO A 143      35.130  16.159 -21.308  1.00  1.26           H  
ATOM   2146 2HG  PRO A 143      35.682  14.492 -21.503  1.00  1.26           H  
ATOM   2147 1HD  PRO A 143      33.817  16.095 -23.322  1.00  1.26           H  
ATOM   2148 2HD  PRO A 143      35.133  14.862 -23.671  1.00  1.26           H  
ATOM   2149  N   VAL A 144      30.975  12.744 -20.534  1.00  1.20           N  
ATOM   2150  CA  VAL A 144      29.560  12.681 -20.191  1.00  1.20           C  
ATOM   2151  C   VAL A 144      29.030  13.871 -19.404  1.00  1.20           C  
ATOM   2152  O   VAL A 144      27.977  14.409 -19.734  1.00  1.20           O  
ATOM   2153  CB  VAL A 144      29.277  11.407 -19.401  1.00  1.20           C  
ATOM   2154  CG1 VAL A 144      27.889  11.463 -18.874  1.00  1.20           C  
ATOM   2155  CG2 VAL A 144      29.457  10.209 -20.321  1.00  1.20           C  
ATOM   2156  H   VAL A 144      31.608  12.060 -20.144  1.00  1.20           H  
ATOM   2157  HA  VAL A 144      29.002  12.623 -21.126  1.00  1.20           H  
ATOM   2158  HB  VAL A 144      29.958  11.332 -18.555  1.00  1.20           H  
ATOM   2159 1HG1 VAL A 144      27.669  10.555 -18.313  1.00  1.20           H  
ATOM   2160 2HG1 VAL A 144      27.776  12.326 -18.218  1.00  1.20           H  
ATOM   2161 3HG1 VAL A 144      27.219  11.558 -19.701  1.00  1.20           H  
ATOM   2162 1HG2 VAL A 144      29.252   9.290 -19.772  1.00  1.20           H  
ATOM   2163 2HG2 VAL A 144      28.770  10.292 -21.163  1.00  1.20           H  
ATOM   2164 3HG2 VAL A 144      30.482  10.189 -20.694  1.00  1.20           H  
ATOM   2165  N   ASP A 145      29.749  14.300 -18.372  1.00  1.10           N  
ATOM   2166  CA  ASP A 145      29.316  15.451 -17.574  1.00  1.10           C  
ATOM   2167  C   ASP A 145      28.634  16.588 -18.393  1.00  1.10           C  
ATOM   2168  O   ASP A 145      27.440  16.832 -18.184  1.00  1.10           O  
ATOM   2169  CB  ASP A 145      30.462  15.958 -16.681  1.00  1.10           C  
ATOM   2170  CG  ASP A 145      30.737  15.049 -15.490  1.00  1.10           C  
ATOM   2171  OD1 ASP A 145      29.920  14.209 -15.193  1.00  1.10           O  
ATOM   2172  OD2 ASP A 145      31.771  15.206 -14.888  1.00  1.10           O  
ATOM   2173  H   ASP A 145      30.606  13.823 -18.136  1.00  1.10           H  
ATOM   2174  HA  ASP A 145      28.557  15.084 -16.882  1.00  1.10           H  
ATOM   2175 1HB  ASP A 145      31.393  15.984 -17.224  1.00  1.10           H  
ATOM   2176 2HB  ASP A 145      30.245  16.966 -16.325  1.00  1.10           H  
ATOM   2177  N   PRO A 146      29.341  17.308 -19.312  1.00  1.00           N  
ATOM   2178  CA  PRO A 146      28.817  18.393 -20.126  1.00  1.00           C  
ATOM   2179  C   PRO A 146      27.706  17.966 -21.080  1.00  1.00           C  
ATOM   2180  O   PRO A 146      26.971  18.813 -21.573  1.00  1.00           O  
ATOM   2181  CB  PRO A 146      30.056  18.875 -20.899  1.00  1.00           C  
ATOM   2182  CG  PRO A 146      30.984  17.718 -20.899  1.00  1.00           C  
ATOM   2183  CD  PRO A 146      30.767  17.057 -19.572  1.00  1.00           C  
ATOM   2184  HA  PRO A 146      28.452  19.187 -19.458  1.00  1.00           H  
ATOM   2185 1HB  PRO A 146      29.764  19.175 -21.914  1.00  1.00           H  
ATOM   2186 2HB  PRO A 146      30.480  19.765 -20.410  1.00  1.00           H  
ATOM   2187 1HG  PRO A 146      30.748  17.053 -21.746  1.00  1.00           H  
ATOM   2188 2HG  PRO A 146      32.021  18.051 -21.042  1.00  1.00           H  
ATOM   2189 1HD  PRO A 146      30.990  16.023 -19.678  1.00  1.00           H  
ATOM   2190 2HD  PRO A 146      31.394  17.556 -18.828  1.00  1.00           H  
ATOM   2191  N   TRP A 147      27.600  16.675 -21.395  1.00  0.90           N  
ATOM   2192  CA  TRP A 147      26.524  16.207 -22.259  1.00  0.90           C  
ATOM   2193  C   TRP A 147      25.229  16.228 -21.488  1.00  0.90           C  
ATOM   2194  O   TRP A 147      24.232  16.823 -21.886  1.00  0.90           O  
ATOM   2195  CB  TRP A 147      26.789  14.786 -22.736  1.00  0.90           C  
ATOM   2196  CG  TRP A 147      25.676  14.166 -23.511  1.00  0.90           C  
ATOM   2197  CD1 TRP A 147      24.868  13.149 -23.084  1.00  0.90           C  
ATOM   2198  CD2 TRP A 147      25.245  14.474 -24.850  1.00  0.90           C  
ATOM   2199  NE1 TRP A 147      23.988  12.814 -24.069  1.00  0.90           N  
ATOM   2200  CE2 TRP A 147      24.194  13.605 -25.145  1.00  0.90           C  
ATOM   2201  CE3 TRP A 147      25.659  15.391 -25.807  1.00  0.90           C  
ATOM   2202  CZ2 TRP A 147      23.549  13.623 -26.361  1.00  0.90           C  
ATOM   2203  CZ3 TRP A 147      25.004  15.416 -27.029  1.00  0.90           C  
ATOM   2204  CH2 TRP A 147      23.974  14.551 -27.296  1.00  0.90           C  
ATOM   2205  H   TRP A 147      28.205  15.976 -20.974  1.00  0.90           H  
ATOM   2206  HA  TRP A 147      26.442  16.871 -23.118  1.00  0.90           H  
ATOM   2207 1HB  TRP A 147      27.691  14.773 -23.352  1.00  0.90           H  
ATOM   2208 2HB  TRP A 147      26.978  14.145 -21.892  1.00  0.90           H  
ATOM   2209  HD1 TRP A 147      24.931  12.665 -22.112  1.00  0.90           H  
ATOM   2210  HE1 TRP A 147      23.280  12.076 -24.060  1.00  0.90           H  
ATOM   2211  HE3 TRP A 147      26.480  16.072 -25.595  1.00  0.90           H  
ATOM   2212  HZ2 TRP A 147      22.729  12.938 -26.588  1.00  0.90           H  
ATOM   2213  HZ3 TRP A 147      25.328  16.135 -27.777  1.00  0.90           H  
ATOM   2214  HH2 TRP A 147      23.481  14.592 -28.268  1.00  0.90           H  
ATOM   2215  N   VAL A 148      25.271  15.584 -20.340  1.00  0.81           N  
ATOM   2216  CA  VAL A 148      24.102  15.414 -19.506  1.00  0.81           C  
ATOM   2217  C   VAL A 148      23.630  16.774 -18.978  1.00  0.81           C  
ATOM   2218  O   VAL A 148      22.432  17.031 -18.834  1.00  0.81           O  
ATOM   2219  CB  VAL A 148      24.387  14.438 -18.376  1.00  0.81           C  
ATOM   2220  CG1 VAL A 148      23.180  14.367 -17.501  1.00  0.81           C  
ATOM   2221  CG2 VAL A 148      24.748  13.096 -18.952  1.00  0.81           C  
ATOM   2222  H   VAL A 148      26.160  15.167 -20.057  1.00  0.81           H  
ATOM   2223  HA  VAL A 148      23.308  14.986 -20.118  1.00  0.81           H  
ATOM   2224  HB  VAL A 148      25.223  14.816 -17.775  1.00  0.81           H  
ATOM   2225 1HG1 VAL A 148      23.362  13.688 -16.669  1.00  0.81           H  
ATOM   2226 2HG1 VAL A 148      22.980  15.352 -17.141  1.00  0.81           H  
ATOM   2227 3HG1 VAL A 148      22.324  14.010 -18.080  1.00  0.81           H  
ATOM   2228 1HG2 VAL A 148      24.964  12.396 -18.147  1.00  0.81           H  
ATOM   2229 2HG2 VAL A 148      23.933  12.726 -19.543  1.00  0.81           H  
ATOM   2230 3HG2 VAL A 148      25.624  13.217 -19.580  1.00  0.81           H  
ATOM   2231  N   ASN A 149      24.577  17.660 -18.694  1.00  0.76           N  
ATOM   2232  CA  ASN A 149      24.233  18.982 -18.201  1.00  0.76           C  
ATOM   2233  C   ASN A 149      23.963  19.979 -19.348  1.00  0.76           C  
ATOM   2234  O   ASN A 149      23.775  21.171 -19.103  1.00  0.76           O  
ATOM   2235  CB  ASN A 149      25.348  19.490 -17.307  1.00  0.76           C  
ATOM   2236  CG  ASN A 149      25.417  18.732 -16.004  1.00  0.76           C  
ATOM   2237  OD1 ASN A 149      24.392  18.334 -15.443  1.00  0.76           O  
ATOM   2238  ND2 ASN A 149      26.607  18.525 -15.513  1.00  0.76           N  
ATOM   2239  H   ASN A 149      25.563  17.405 -18.791  1.00  0.76           H  
ATOM   2240  HA  ASN A 149      23.320  18.907 -17.614  1.00  0.76           H  
ATOM   2241 1HB  ASN A 149      26.303  19.384 -17.829  1.00  0.76           H  
ATOM   2242 2HB  ASN A 149      25.198  20.549 -17.099  1.00  0.76           H  
ATOM   2243 1HD2 ASN A 149      26.716  18.024 -14.654  1.00  0.76           H  
ATOM   2244 2HD2 ASN A 149      27.412  18.865 -15.998  1.00  0.76           H  
ATOM   2245  N   ARG A 150      23.959  19.504 -20.598  1.00  0.73           N  
ATOM   2246  CA  ARG A 150      23.699  20.351 -21.751  1.00  0.73           C  
ATOM   2247  C   ARG A 150      22.198  20.622 -21.867  1.00  0.73           C  
ATOM   2248  O   ARG A 150      21.393  19.719 -21.602  1.00  0.73           O  
ATOM   2249  CB  ARG A 150      24.168  19.679 -23.040  1.00  0.73           C  
ATOM   2250  CG  ARG A 150      24.151  20.522 -24.283  1.00  0.73           C  
ATOM   2251  CD  ARG A 150      24.797  19.811 -25.405  1.00  0.73           C  
ATOM   2252  NE  ARG A 150      26.221  19.629 -25.152  1.00  0.73           N  
ATOM   2253  CZ  ARG A 150      27.083  19.003 -25.973  1.00  0.73           C  
ATOM   2254  NH1 ARG A 150      26.674  18.523 -27.122  1.00  0.73           N  
ATOM   2255  NH2 ARG A 150      28.342  18.873 -25.614  1.00  0.73           N  
ATOM   2256  H   ARG A 150      24.117  18.516 -20.786  1.00  0.73           H  
ATOM   2257  HA  ARG A 150      24.269  21.262 -21.625  1.00  0.73           H  
ATOM   2258 1HB  ARG A 150      25.154  19.304 -22.932  1.00  0.73           H  
ATOM   2259 2HB  ARG A 150      23.524  18.825 -23.239  1.00  0.73           H  
ATOM   2260 1HG  ARG A 150      23.127  20.754 -24.560  1.00  0.73           H  
ATOM   2261 2HG  ARG A 150      24.702  21.440 -24.103  1.00  0.73           H  
ATOM   2262 1HD  ARG A 150      24.341  18.826 -25.522  1.00  0.73           H  
ATOM   2263 2HD  ARG A 150      24.677  20.383 -26.324  1.00  0.73           H  
ATOM   2264  HE  ARG A 150      26.584  19.973 -24.267  1.00  0.73           H  
ATOM   2265 1HH1 ARG A 150      25.710  18.625 -27.394  1.00  0.73           H  
ATOM   2266 2HH1 ARG A 150      27.332  18.055 -27.735  1.00  0.73           H  
ATOM   2267 1HH2 ARG A 150      28.657  19.243 -24.732  1.00  0.73           H  
ATOM   2268 2HH2 ARG A 150      29.014  18.372 -26.215  1.00  0.73           H  
ATOM   2269  N   PRO A 151      21.768  21.852 -22.195  1.00  0.74           N  
ATOM   2270  CA  PRO A 151      20.395  22.184 -22.522  1.00  0.74           C  
ATOM   2271  C   PRO A 151      19.890  21.294 -23.644  1.00  0.74           C  
ATOM   2272  O   PRO A 151      20.604  21.051 -24.620  1.00  0.74           O  
ATOM   2273  CB  PRO A 151      20.497  23.645 -22.951  1.00  0.74           C  
ATOM   2274  CG  PRO A 151      21.695  24.173 -22.184  1.00  0.74           C  
ATOM   2275  CD  PRO A 151      22.673  23.022 -22.143  1.00  0.74           C  
ATOM   2276  HA  PRO A 151      19.759  22.111 -21.636  1.00  0.74           H  
ATOM   2277 1HB  PRO A 151      20.612  23.705 -24.043  1.00  0.74           H  
ATOM   2278 2HB  PRO A 151      19.561  24.166 -22.698  1.00  0.74           H  
ATOM   2279 1HG  PRO A 151      22.104  25.067 -22.680  1.00  0.74           H  
ATOM   2280 2HG  PRO A 151      21.379  24.486 -21.174  1.00  0.74           H  
ATOM   2281 1HD  PRO A 151      23.343  23.058 -23.006  1.00  0.74           H  
ATOM   2282 2HD  PRO A 151      23.206  23.070 -21.177  1.00  0.74           H  
ATOM   2283  N   LEU A 152      18.656  20.850 -23.528  1.00  0.77           N  
ATOM   2284  CA  LEU A 152      18.021  20.014 -24.537  1.00  0.77           C  
ATOM   2285  C   LEU A 152      17.648  20.814 -25.784  1.00  0.77           C  
ATOM   2286  O   LEU A 152      17.226  21.967 -25.684  1.00  0.77           O  
ATOM   2287  CB  LEU A 152      16.769  19.388 -23.926  1.00  0.77           C  
ATOM   2288  CG  LEU A 152      16.985  18.404 -22.806  1.00  0.77           C  
ATOM   2289  CD1 LEU A 152      15.672  18.073 -22.177  1.00  0.77           C  
ATOM   2290  CD2 LEU A 152      17.596  17.145 -23.379  1.00  0.77           C  
ATOM   2291  H   LEU A 152      18.135  21.079 -22.682  1.00  0.77           H  
ATOM   2292  HA  LEU A 152      18.717  19.227 -24.824  1.00  0.77           H  
ATOM   2293 1HB  LEU A 152      16.154  20.192 -23.528  1.00  0.77           H  
ATOM   2294 2HB  LEU A 152      16.216  18.881 -24.715  1.00  0.77           H  
ATOM   2295  HG  LEU A 152      17.637  18.837 -22.052  1.00  0.77           H  
ATOM   2296 1HD1 LEU A 152      15.841  17.363 -21.372  1.00  0.77           H  
ATOM   2297 2HD1 LEU A 152      15.228  18.982 -21.772  1.00  0.77           H  
ATOM   2298 3HD1 LEU A 152      15.005  17.638 -22.923  1.00  0.77           H  
ATOM   2299 1HD2 LEU A 152      17.743  16.414 -22.601  1.00  0.77           H  
ATOM   2300 2HD2 LEU A 152      16.924  16.737 -24.123  1.00  0.77           H  
ATOM   2301 3HD2 LEU A 152      18.555  17.383 -23.844  1.00  0.77           H  
ATOM   2302  N   LYS A 153      17.770  20.194 -26.957  1.00  0.81           N  
ATOM   2303  CA  LYS A 153      17.345  20.819 -28.210  1.00  0.81           C  
ATOM   2304  C   LYS A 153      15.847  20.612 -28.340  1.00  0.81           C  
ATOM   2305  O   LYS A 153      15.314  19.700 -27.714  1.00  0.81           O  
ATOM   2306  CB  LYS A 153      18.082  20.213 -29.408  1.00  0.81           C  
ATOM   2307  CG  LYS A 153      19.581  20.458 -29.421  1.00  0.81           C  
ATOM   2308  CD  LYS A 153      20.227  19.833 -30.653  1.00  0.81           C  
ATOM   2309  CE  LYS A 153      21.729  20.077 -30.687  1.00  0.81           C  
ATOM   2310  NZ  LYS A 153      22.362  19.458 -31.888  1.00  0.81           N  
ATOM   2311  H   LYS A 153      18.158  19.255 -26.986  1.00  0.81           H  
ATOM   2312  HA  LYS A 153      17.545  21.890 -28.166  1.00  0.81           H  
ATOM   2313 1HB  LYS A 153      17.929  19.128 -29.415  1.00  0.81           H  
ATOM   2314 2HB  LYS A 153      17.666  20.609 -30.332  1.00  0.81           H  
ATOM   2315 1HG  LYS A 153      19.778  21.529 -29.410  1.00  0.81           H  
ATOM   2316 2HG  LYS A 153      20.023  20.015 -28.525  1.00  0.81           H  
ATOM   2317 1HD  LYS A 153      20.045  18.754 -30.642  1.00  0.81           H  
ATOM   2318 2HD  LYS A 153      19.780  20.250 -31.553  1.00  0.81           H  
ATOM   2319 1HE  LYS A 153      21.916  21.149 -30.702  1.00  0.81           H  
ATOM   2320 2HE  LYS A 153      22.181  19.650 -29.791  1.00  0.81           H  
ATOM   2321 1HZ  LYS A 153      23.356  19.640 -31.878  1.00  0.81           H  
ATOM   2322 2HZ  LYS A 153      22.203  18.461 -31.877  1.00  0.81           H  
ATOM   2323 3HZ  LYS A 153      21.957  19.855 -32.724  1.00  0.81           H  
ATOM   2324  N   ASP A 154      15.162  21.399 -29.166  1.00  0.85           N  
ATOM   2325  CA  ASP A 154      13.707  21.245 -29.274  1.00  0.85           C  
ATOM   2326  C   ASP A 154      13.272  19.819 -29.632  1.00  0.85           C  
ATOM   2327  O   ASP A 154      12.292  19.308 -29.081  1.00  0.85           O  
ATOM   2328  CB  ASP A 154      13.156  22.198 -30.336  1.00  0.85           C  
ATOM   2329  CG  ASP A 154      13.190  23.669 -29.926  1.00  0.85           C  
ATOM   2330  OD1 ASP A 154      13.380  23.952 -28.767  1.00  0.85           O  
ATOM   2331  OD2 ASP A 154      13.030  24.498 -30.788  1.00  0.85           O  
ATOM   2332  H   ASP A 154      15.634  22.129 -29.682  1.00  0.85           H  
ATOM   2333  HA  ASP A 154      13.268  21.504 -28.310  1.00  0.85           H  
ATOM   2334 1HB  ASP A 154      13.723  22.078 -31.259  1.00  0.85           H  
ATOM   2335 2HB  ASP A 154      12.124  21.926 -30.560  1.00  0.85           H  
ATOM   2336  N   ASP A 155      14.013  19.155 -30.518  1.00  0.88           N  
ATOM   2337  CA  ASP A 155      13.667  17.785 -30.888  1.00  0.88           C  
ATOM   2338  C   ASP A 155      13.800  16.841 -29.694  1.00  0.88           C  
ATOM   2339  O   ASP A 155      13.006  15.913 -29.522  1.00  0.88           O  
ATOM   2340  CB  ASP A 155      14.559  17.286 -32.021  1.00  0.88           C  
ATOM   2341  CG  ASP A 155      14.261  17.952 -33.360  1.00  0.88           C  
ATOM   2342  OD1 ASP A 155      13.244  18.597 -33.478  1.00  0.88           O  
ATOM   2343  OD2 ASP A 155      15.061  17.816 -34.251  1.00  0.88           O  
ATOM   2344  H   ASP A 155      14.809  19.609 -30.939  1.00  0.88           H  
ATOM   2345  HA  ASP A 155      12.630  17.767 -31.223  1.00  0.88           H  
ATOM   2346 1HB  ASP A 155      15.605  17.460 -31.760  1.00  0.88           H  
ATOM   2347 2HB  ASP A 155      14.430  16.208 -32.130  1.00  0.88           H  
ATOM   2348  N   ASP A 156      14.794  17.100 -28.844  1.00  0.87           N  
ATOM   2349  CA  ASP A 156      15.057  16.229 -27.711  1.00  0.87           C  
ATOM   2350  C   ASP A 156      14.015  16.507 -26.648  1.00  0.87           C  
ATOM   2351  O   ASP A 156      13.562  15.586 -25.970  1.00  0.87           O  
ATOM   2352  CB  ASP A 156      16.440  16.487 -27.137  1.00  0.87           C  
ATOM   2353  CG  ASP A 156      17.583  16.146 -28.083  1.00  0.87           C  
ATOM   2354  OD1 ASP A 156      17.429  15.304 -28.943  1.00  0.87           O  
ATOM   2355  OD2 ASP A 156      18.604  16.793 -27.962  1.00  0.87           O  
ATOM   2356  H   ASP A 156      15.378  17.911 -28.997  1.00  0.87           H  
ATOM   2357  HA  ASP A 156      14.975  15.188 -28.028  1.00  0.87           H  
ATOM   2358 1HB  ASP A 156      16.518  17.532 -26.843  1.00  0.87           H  
ATOM   2359 2HB  ASP A 156      16.562  15.885 -26.242  1.00  0.87           H  
ATOM   2360  N   VAL A 157      13.593  17.769 -26.542  1.00  0.85           N  
ATOM   2361  CA  VAL A 157      12.559  18.133 -25.592  1.00  0.85           C  
ATOM   2362  C   VAL A 157      11.264  17.450 -25.981  1.00  0.85           C  
ATOM   2363  O   VAL A 157      10.569  16.902 -25.133  1.00  0.85           O  
ATOM   2364  CB  VAL A 157      12.313  19.645 -25.530  1.00  0.85           C  
ATOM   2365  CG1 VAL A 157      11.089  19.910 -24.670  1.00  0.85           C  
ATOM   2366  CG2 VAL A 157      13.526  20.342 -24.936  1.00  0.85           C  
ATOM   2367  H   VAL A 157      14.024  18.488 -27.122  1.00  0.85           H  
ATOM   2368  HA  VAL A 157      12.861  17.793 -24.602  1.00  0.85           H  
ATOM   2369  HB  VAL A 157      12.119  20.025 -26.532  1.00  0.85           H  
ATOM   2370 1HG1 VAL A 157      10.900  20.981 -24.625  1.00  0.85           H  
ATOM   2371 2HG1 VAL A 157      10.225  19.406 -25.107  1.00  0.85           H  
ATOM   2372 3HG1 VAL A 157      11.262  19.528 -23.663  1.00  0.85           H  
ATOM   2373 1HG2 VAL A 157      13.347  21.414 -24.893  1.00  0.85           H  
ATOM   2374 2HG2 VAL A 157      13.707  19.961 -23.933  1.00  0.85           H  
ATOM   2375 3HG2 VAL A 157      14.386  20.153 -25.554  1.00  0.85           H  
ATOM   2376  N   ASP A 158      10.931  17.461 -27.272  1.00  0.81           N  
ATOM   2377  CA  ASP A 158       9.698  16.820 -27.702  1.00  0.81           C  
ATOM   2378  C   ASP A 158       9.731  15.338 -27.325  1.00  0.81           C  
ATOM   2379  O   ASP A 158       8.773  14.821 -26.734  1.00  0.81           O  
ATOM   2380  CB  ASP A 158       9.497  16.973 -29.216  1.00  0.81           C  
ATOM   2381  CG  ASP A 158       8.108  16.511 -29.693  1.00  0.81           C  
ATOM   2382  OD1 ASP A 158       7.152  17.157 -29.335  1.00  0.81           O  
ATOM   2383  OD2 ASP A 158       7.991  15.507 -30.385  1.00  0.81           O  
ATOM   2384  H   ASP A 158      11.522  17.942 -27.951  1.00  0.81           H  
ATOM   2385  HA  ASP A 158       8.861  17.291 -27.186  1.00  0.81           H  
ATOM   2386 1HB  ASP A 158       9.648  18.018 -29.498  1.00  0.81           H  
ATOM   2387 2HB  ASP A 158      10.262  16.387 -29.739  1.00  0.81           H  
ATOM   2388  N   ASP A 159      10.840  14.652 -27.642  1.00  0.77           N  
ATOM   2389  CA  ASP A 159      10.952  13.244 -27.286  1.00  0.77           C  
ATOM   2390  C   ASP A 159      10.924  13.045 -25.768  1.00  0.77           C  
ATOM   2391  O   ASP A 159      10.295  12.100 -25.276  1.00  0.77           O  
ATOM   2392  CB  ASP A 159      12.208  12.640 -27.899  1.00  0.77           C  
ATOM   2393  CG  ASP A 159      12.092  12.432 -29.423  1.00  0.77           C  
ATOM   2394  OD1 ASP A 159      10.996  12.504 -29.935  1.00  0.77           O  
ATOM   2395  OD2 ASP A 159      13.098  12.199 -30.055  1.00  0.77           O  
ATOM   2396  H   ASP A 159      11.604  15.114 -28.143  1.00  0.77           H  
ATOM   2397  HA  ASP A 159      10.096  12.721 -27.707  1.00  0.77           H  
ATOM   2398 1HB  ASP A 159      13.058  13.296 -27.696  1.00  0.77           H  
ATOM   2399 2HB  ASP A 159      12.412  11.686 -27.436  1.00  0.77           H  
ATOM   2400  N   LEU A 160      11.556  13.949 -25.014  1.00  0.74           N  
ATOM   2401  CA  LEU A 160      11.542  13.857 -23.564  1.00  0.74           C  
ATOM   2402  C   LEU A 160      10.128  13.914 -23.055  1.00  0.74           C  
ATOM   2403  O   LEU A 160       9.725  13.052 -22.280  1.00  0.74           O  
ATOM   2404  CB  LEU A 160      12.362  14.960 -22.888  1.00  0.74           C  
ATOM   2405  CG  LEU A 160      12.240  14.950 -21.359  1.00  0.74           C  
ATOM   2406  CD1 LEU A 160      12.729  13.641 -20.847  1.00  0.74           C  
ATOM   2407  CD2 LEU A 160      13.024  16.083 -20.744  1.00  0.74           C  
ATOM   2408  H   LEU A 160      12.072  14.705 -25.451  1.00  0.74           H  
ATOM   2409  HA  LEU A 160      11.971  12.898 -23.279  1.00  0.74           H  
ATOM   2410 1HB  LEU A 160      13.409  14.844 -23.163  1.00  0.74           H  
ATOM   2411 2HB  LEU A 160      12.014  15.923 -23.247  1.00  0.74           H  
ATOM   2412  HG  LEU A 160      11.203  15.064 -21.095  1.00  0.74           H  
ATOM   2413 1HD1 LEU A 160      12.618  13.621 -19.776  1.00  0.74           H  
ATOM   2414 2HD1 LEU A 160      12.139  12.837 -21.288  1.00  0.74           H  
ATOM   2415 3HD1 LEU A 160      13.778  13.509 -21.113  1.00  0.74           H  
ATOM   2416 1HD2 LEU A 160      12.910  16.061 -19.660  1.00  0.74           H  
ATOM   2417 2HD2 LEU A 160      14.068  15.964 -21.001  1.00  0.74           H  
ATOM   2418 3HD2 LEU A 160      12.653  17.035 -21.129  1.00  0.74           H  
ATOM   2419  N   VAL A 161       9.353  14.885 -23.531  1.00  0.72           N  
ATOM   2420  CA  VAL A 161       7.975  15.041 -23.102  1.00  0.72           C  
ATOM   2421  C   VAL A 161       7.182  13.783 -23.384  1.00  0.72           C  
ATOM   2422  O   VAL A 161       6.371  13.355 -22.559  1.00  0.72           O  
ATOM   2423  CB  VAL A 161       7.316  16.255 -23.760  1.00  0.72           C  
ATOM   2424  CG1 VAL A 161       5.828  16.232 -23.472  1.00  0.72           C  
ATOM   2425  CG2 VAL A 161       7.945  17.531 -23.189  1.00  0.72           C  
ATOM   2426  H   VAL A 161       9.749  15.552 -24.192  1.00  0.72           H  
ATOM   2427  HA  VAL A 161       7.973  15.212 -22.036  1.00  0.72           H  
ATOM   2428  HB  VAL A 161       7.466  16.213 -24.843  1.00  0.72           H  
ATOM   2429 1HG1 VAL A 161       5.355  17.094 -23.939  1.00  0.72           H  
ATOM   2430 2HG1 VAL A 161       5.403  15.316 -23.879  1.00  0.72           H  
ATOM   2431 3HG1 VAL A 161       5.663  16.265 -22.394  1.00  0.72           H  
ATOM   2432 1HG2 VAL A 161       7.485  18.402 -23.651  1.00  0.72           H  
ATOM   2433 2HG2 VAL A 161       7.786  17.562 -22.113  1.00  0.72           H  
ATOM   2434 3HG2 VAL A 161       9.009  17.536 -23.391  1.00  0.72           H  
ATOM   2435  N   LYS A 162       7.396  13.162 -24.541  1.00  0.71           N  
ATOM   2436  CA  LYS A 162       6.685  11.920 -24.784  1.00  0.71           C  
ATOM   2437  C   LYS A 162       7.098  10.895 -23.708  1.00  0.71           C  
ATOM   2438  O   LYS A 162       6.249  10.178 -23.165  1.00  0.71           O  
ATOM   2439  CB  LYS A 162       6.979  11.416 -26.199  1.00  0.71           C  
ATOM   2440  CG  LYS A 162       6.323  12.267 -27.300  1.00  0.71           C  
ATOM   2441  CD  LYS A 162       6.590  11.708 -28.699  1.00  0.71           C  
ATOM   2442  CE  LYS A 162       5.803  12.476 -29.768  1.00  0.71           C  
ATOM   2443  NZ  LYS A 162       6.275  13.879 -29.911  1.00  0.71           N  
ATOM   2444  H   LYS A 162       8.039  13.555 -25.233  1.00  0.71           H  
ATOM   2445  HA  LYS A 162       5.615  12.100 -24.689  1.00  0.71           H  
ATOM   2446 1HB  LYS A 162       8.056  11.418 -26.369  1.00  0.71           H  
ATOM   2447 2HB  LYS A 162       6.633  10.388 -26.301  1.00  0.71           H  
ATOM   2448 1HG  LYS A 162       5.249  12.321 -27.132  1.00  0.71           H  
ATOM   2449 2HG  LYS A 162       6.733  13.280 -27.252  1.00  0.71           H  
ATOM   2450 1HD  LYS A 162       7.659  11.798 -28.923  1.00  0.71           H  
ATOM   2451 2HD  LYS A 162       6.316  10.655 -28.734  1.00  0.71           H  
ATOM   2452 1HE  LYS A 162       5.910  11.971 -30.725  1.00  0.71           H  
ATOM   2453 2HE  LYS A 162       4.751  12.489 -29.488  1.00  0.71           H  
ATOM   2454 1HZ  LYS A 162       5.752  14.373 -30.607  1.00  0.71           H  
ATOM   2455 2HZ  LYS A 162       6.184  14.376 -29.038  1.00  0.71           H  
ATOM   2456 3HZ  LYS A 162       7.267  13.919 -30.190  1.00  0.71           H  
ATOM   2457  N   GLY A 163       8.389  10.876 -23.349  1.00  0.71           N  
ATOM   2458  CA  GLY A 163       8.892  10.002 -22.294  1.00  0.71           C  
ATOM   2459  C   GLY A 163       8.274  10.344 -20.930  1.00  0.71           C  
ATOM   2460  O   GLY A 163       7.968   9.457 -20.127  1.00  0.71           O  
ATOM   2461  H   GLY A 163       9.051  11.479 -23.841  1.00  0.71           H  
ATOM   2462 1HA  GLY A 163       8.695   8.963 -22.549  1.00  0.71           H  
ATOM   2463 2HA  GLY A 163       9.975  10.111 -22.237  1.00  0.71           H  
ATOM   2464  N   LEU A 164       8.055  11.631 -20.662  1.00  0.72           N  
ATOM   2465  CA  LEU A 164       7.521  12.039 -19.368  1.00  0.72           C  
ATOM   2466  C   LEU A 164       6.068  11.539 -19.255  1.00  0.72           C  
ATOM   2467  O   LEU A 164       5.632  11.045 -18.208  1.00  0.72           O  
ATOM   2468  CB  LEU A 164       7.531  13.569 -19.242  1.00  0.72           C  
ATOM   2469  CG  LEU A 164       8.933  14.283 -19.317  1.00  0.72           C  
ATOM   2470  CD1 LEU A 164       8.734  15.782 -19.208  1.00  0.72           C  
ATOM   2471  CD2 LEU A 164       9.873  13.786 -18.313  1.00  0.72           C  
ATOM   2472  H   LEU A 164       8.326  12.325 -21.356  1.00  0.72           H  
ATOM   2473  HA  LEU A 164       8.120  11.596 -18.573  1.00  0.72           H  
ATOM   2474 1HB  LEU A 164       6.910  13.978 -20.038  1.00  0.72           H  
ATOM   2475 2HB  LEU A 164       7.075  13.837 -18.288  1.00  0.72           H  
ATOM   2476  HG  LEU A 164       9.340  14.093 -20.260  1.00  0.72           H  
ATOM   2477 1HD1 LEU A 164       9.696  16.284 -19.310  1.00  0.72           H  
ATOM   2478 2HD1 LEU A 164       8.064  16.128 -19.982  1.00  0.72           H  
ATOM   2479 3HD1 LEU A 164       8.302  16.013 -18.232  1.00  0.72           H  
ATOM   2480 1HD2 LEU A 164      10.829  14.292 -18.410  1.00  0.72           H  
ATOM   2481 2HD2 LEU A 164       9.472  13.997 -17.395  1.00  0.72           H  
ATOM   2482 3HD2 LEU A 164      10.015  12.711 -18.432  1.00  0.72           H  
ATOM   2483  N   LYS A 165       5.332  11.608 -20.371  1.00  0.74           N  
ATOM   2484  CA  LYS A 165       3.948  11.142 -20.397  1.00  0.74           C  
ATOM   2485  C   LYS A 165       3.892   9.628 -20.208  1.00  0.74           C  
ATOM   2486  O   LYS A 165       3.049   9.109 -19.458  1.00  0.74           O  
ATOM   2487  CB  LYS A 165       3.284  11.544 -21.717  1.00  0.74           C  
ATOM   2488  CG  LYS A 165       3.011  13.041 -21.863  1.00  0.74           C  
ATOM   2489  CD  LYS A 165       2.411  13.370 -23.217  1.00  0.74           C  
ATOM   2490  CE  LYS A 165       2.097  14.855 -23.336  1.00  0.74           C  
ATOM   2491  NZ  LYS A 165       1.555  15.203 -24.684  1.00  0.74           N  
ATOM   2492  H   LYS A 165       5.736  12.034 -21.210  1.00  0.74           H  
ATOM   2493  HA  LYS A 165       3.413  11.596 -19.571  1.00  0.74           H  
ATOM   2494 1HB  LYS A 165       3.929  11.246 -22.547  1.00  0.74           H  
ATOM   2495 2HB  LYS A 165       2.342  11.014 -21.828  1.00  0.74           H  
ATOM   2496 1HG  LYS A 165       2.313  13.348 -21.107  1.00  0.74           H  
ATOM   2497 2HG  LYS A 165       3.939  13.599 -21.730  1.00  0.74           H  
ATOM   2498 1HD  LYS A 165       3.125  13.098 -23.997  1.00  0.74           H  
ATOM   2499 2HD  LYS A 165       1.497  12.797 -23.364  1.00  0.74           H  
ATOM   2500 1HE  LYS A 165       1.362  15.124 -22.579  1.00  0.74           H  
ATOM   2501 2HE  LYS A 165       3.004  15.424 -23.161  1.00  0.74           H  
ATOM   2502 1HZ  LYS A 165       1.360  16.193 -24.722  1.00  0.74           H  
ATOM   2503 2HZ  LYS A 165       2.236  14.966 -25.391  1.00  0.74           H  
ATOM   2504 3HZ  LYS A 165       0.703  14.685 -24.850  1.00  0.74           H  
ATOM   2505  N   ARG A 166       4.821   8.923 -20.858  1.00  0.76           N  
ATOM   2506  CA  ARG A 166       4.908   7.478 -20.747  1.00  0.76           C  
ATOM   2507  C   ARG A 166       5.304   7.084 -19.327  1.00  0.76           C  
ATOM   2508  O   ARG A 166       4.831   6.070 -18.821  1.00  0.76           O  
ATOM   2509  CB  ARG A 166       5.897   6.921 -21.748  1.00  0.76           C  
ATOM   2510  CG  ARG A 166       5.485   6.971 -23.205  1.00  0.76           C  
ATOM   2511  CD  ARG A 166       6.627   6.554 -24.076  1.00  0.76           C  
ATOM   2512  NE  ARG A 166       6.312   6.619 -25.498  1.00  0.76           N  
ATOM   2513  CZ  ARG A 166       7.227   6.469 -26.484  1.00  0.76           C  
ATOM   2514  NH1 ARG A 166       8.488   6.242 -26.178  1.00  0.76           N  
ATOM   2515  NH2 ARG A 166       6.855   6.548 -27.750  1.00  0.76           N  
ATOM   2516  H   ARG A 166       5.472   9.408 -21.480  1.00  0.76           H  
ATOM   2517  HA  ARG A 166       3.929   7.056 -20.965  1.00  0.76           H  
ATOM   2518 1HB  ARG A 166       6.816   7.488 -21.687  1.00  0.76           H  
ATOM   2519 2HB  ARG A 166       6.118   5.887 -21.507  1.00  0.76           H  
ATOM   2520 1HG  ARG A 166       4.656   6.285 -23.371  1.00  0.76           H  
ATOM   2521 2HG  ARG A 166       5.181   7.978 -23.473  1.00  0.76           H  
ATOM   2522 1HD  ARG A 166       7.472   7.219 -23.887  1.00  0.76           H  
ATOM   2523 2HD  ARG A 166       6.913   5.533 -23.834  1.00  0.76           H  
ATOM   2524  HE  ARG A 166       5.351   6.791 -25.763  1.00  0.76           H  
ATOM   2525 1HH1 ARG A 166       8.763   6.176 -25.209  1.00  0.76           H  
ATOM   2526 2HH1 ARG A 166       9.189   6.124 -26.913  1.00  0.76           H  
ATOM   2527 1HH2 ARG A 166       5.887   6.721 -27.985  1.00  0.76           H  
ATOM   2528 2HH2 ARG A 166       7.541   6.433 -28.484  1.00  0.76           H  
ATOM   2529  N   THR A 167       6.137   7.903 -18.666  1.00  0.79           N  
ATOM   2530  CA  THR A 167       6.568   7.620 -17.303  1.00  0.79           C  
ATOM   2531  C   THR A 167       5.366   7.553 -16.403  1.00  0.79           C  
ATOM   2532  O   THR A 167       5.239   6.638 -15.590  1.00  0.79           O  
ATOM   2533  CB  THR A 167       7.507   8.700 -16.746  1.00  0.79           C  
ATOM   2534  OG1 THR A 167       8.712   8.762 -17.533  1.00  0.79           O  
ATOM   2535  CG2 THR A 167       7.844   8.396 -15.288  1.00  0.79           C  
ATOM   2536  H   THR A 167       6.523   8.718 -19.140  1.00  0.79           H  
ATOM   2537  HA  THR A 167       7.073   6.657 -17.279  1.00  0.79           H  
ATOM   2538  HB  THR A 167       7.019   9.660 -16.789  1.00  0.79           H  
ATOM   2539  HG1 THR A 167       8.471   8.867 -18.486  1.00  0.79           H  
ATOM   2540 1HG2 THR A 167       8.498   9.150 -14.888  1.00  0.79           H  
ATOM   2541 2HG2 THR A 167       6.924   8.368 -14.701  1.00  0.79           H  
ATOM   2542 3HG2 THR A 167       8.328   7.446 -15.235  1.00  0.79           H  
ATOM   2543  N   VAL A 168       4.455   8.514 -16.550  1.00  0.83           N  
ATOM   2544  CA  VAL A 168       3.283   8.496 -15.697  1.00  0.83           C  
ATOM   2545  C   VAL A 168       2.497   7.226 -15.967  1.00  0.83           C  
ATOM   2546  O   VAL A 168       2.092   6.545 -15.028  1.00  0.83           O  
ATOM   2547  CB  VAL A 168       2.377   9.714 -15.939  1.00  0.83           C  
ATOM   2548  CG1 VAL A 168       1.073   9.554 -15.147  1.00  0.83           C  
ATOM   2549  CG2 VAL A 168       3.096  10.946 -15.529  1.00  0.83           C  
ATOM   2550  H   VAL A 168       4.613   9.263 -17.230  1.00  0.83           H  
ATOM   2551  HA  VAL A 168       3.605   8.500 -14.656  1.00  0.83           H  
ATOM   2552  HB  VAL A 168       2.122   9.772 -17.000  1.00  0.83           H  
ATOM   2553 1HG1 VAL A 168       0.432  10.415 -15.328  1.00  0.83           H  
ATOM   2554 2HG1 VAL A 168       0.555   8.642 -15.466  1.00  0.83           H  
ATOM   2555 3HG1 VAL A 168       1.293   9.486 -14.079  1.00  0.83           H  
ATOM   2556 1HG2 VAL A 168       2.458  11.810 -15.697  1.00  0.83           H  
ATOM   2557 2HG2 VAL A 168       3.335  10.885 -14.514  1.00  0.83           H  
ATOM   2558 3HG2 VAL A 168       4.014  11.034 -16.112  1.00  0.83           H  
ATOM   2559  N   ALA A 169       2.313   6.875 -17.248  1.00  0.87           N  
ATOM   2560  CA  ALA A 169       1.572   5.654 -17.562  1.00  0.87           C  
ATOM   2561  C   ALA A 169       2.242   4.415 -16.958  1.00  0.87           C  
ATOM   2562  O   ALA A 169       1.561   3.546 -16.406  1.00  0.87           O  
ATOM   2563  CB  ALA A 169       1.461   5.480 -19.066  1.00  0.87           C  
ATOM   2564  H   ALA A 169       2.668   7.476 -17.996  1.00  0.87           H  
ATOM   2565  HA  ALA A 169       0.576   5.748 -17.134  1.00  0.87           H  
ATOM   2566 1HB  ALA A 169       0.884   4.583 -19.286  1.00  0.87           H  
ATOM   2567 2HB  ALA A 169       0.965   6.349 -19.495  1.00  0.87           H  
ATOM   2568 3HB  ALA A 169       2.455   5.383 -19.493  1.00  0.87           H  
ATOM   2569  N   ILE A 170       3.573   4.354 -16.985  1.00  0.93           N  
ATOM   2570  CA  ILE A 170       4.262   3.207 -16.409  1.00  0.93           C  
ATOM   2571  C   ILE A 170       4.017   3.130 -14.932  1.00  0.93           C  
ATOM   2572  O   ILE A 170       3.723   2.061 -14.393  1.00  0.93           O  
ATOM   2573  CB  ILE A 170       5.782   3.247 -16.606  1.00  0.93           C  
ATOM   2574  CG1 ILE A 170       6.146   3.066 -18.025  1.00  0.93           C  
ATOM   2575  CG2 ILE A 170       6.439   2.199 -15.781  1.00  0.93           C  
ATOM   2576  CD1 ILE A 170       7.572   3.323 -18.279  1.00  0.93           C  
ATOM   2577  H   ILE A 170       4.103   5.090 -17.449  1.00  0.93           H  
ATOM   2578  HA  ILE A 170       3.874   2.306 -16.864  1.00  0.93           H  
ATOM   2579  HB  ILE A 170       6.145   4.227 -16.301  1.00  0.93           H  
ATOM   2580 1HG1 ILE A 170       5.931   2.083 -18.305  1.00  0.93           H  
ATOM   2581 2HG1 ILE A 170       5.552   3.737 -18.634  1.00  0.93           H  
ATOM   2582 1HG2 ILE A 170       7.517   2.251 -15.910  1.00  0.93           H  
ATOM   2583 2HG2 ILE A 170       6.193   2.361 -14.736  1.00  0.93           H  
ATOM   2584 3HG2 ILE A 170       6.085   1.228 -16.101  1.00  0.93           H  
ATOM   2585 1HD1 ILE A 170       7.788   3.178 -19.336  1.00  0.93           H  
ATOM   2586 2HD1 ILE A 170       7.780   4.328 -17.987  1.00  0.93           H  
ATOM   2587 3HD1 ILE A 170       8.180   2.643 -17.689  1.00  0.93           H  
ATOM   2588  N   VAL A 171       4.124   4.263 -14.267  1.00  0.99           N  
ATOM   2589  CA  VAL A 171       3.924   4.256 -12.848  1.00  0.99           C  
ATOM   2590  C   VAL A 171       2.478   3.893 -12.514  1.00  0.99           C  
ATOM   2591  O   VAL A 171       2.255   3.070 -11.629  1.00  0.99           O  
ATOM   2592  CB  VAL A 171       4.295   5.586 -12.221  1.00  0.99           C  
ATOM   2593  CG1 VAL A 171       3.926   5.512 -10.839  1.00  0.99           C  
ATOM   2594  CG2 VAL A 171       5.803   5.841 -12.363  1.00  0.99           C  
ATOM   2595  H   VAL A 171       4.365   5.128 -14.754  1.00  0.99           H  
ATOM   2596  HA  VAL A 171       4.579   3.500 -12.417  1.00  0.99           H  
ATOM   2597  HB  VAL A 171       3.727   6.391 -12.699  1.00  0.99           H  
ATOM   2598 1HG1 VAL A 171       4.171   6.434 -10.388  1.00  0.99           H  
ATOM   2599 2HG1 VAL A 171       2.865   5.315 -10.757  1.00  0.99           H  
ATOM   2600 3HG1 VAL A 171       4.482   4.704 -10.369  1.00  0.99           H  
ATOM   2601 1HG2 VAL A 171       6.061   6.785 -11.895  1.00  0.99           H  
ATOM   2602 2HG2 VAL A 171       6.347   5.036 -11.881  1.00  0.99           H  
ATOM   2603 3HG2 VAL A 171       6.071   5.875 -13.414  1.00  0.99           H  
ATOM   2604  N   ASP A 172       1.489   4.434 -13.240  1.00  1.06           N  
ATOM   2605  CA  ASP A 172       0.109   4.058 -12.936  1.00  1.06           C  
ATOM   2606  C   ASP A 172      -0.047   2.540 -13.033  1.00  1.06           C  
ATOM   2607  O   ASP A 172      -0.667   1.925 -12.160  1.00  1.06           O  
ATOM   2608  CB  ASP A 172      -0.897   4.709 -13.902  1.00  1.06           C  
ATOM   2609  CG  ASP A 172      -1.149   6.224 -13.697  1.00  1.06           C  
ATOM   2610  OD1 ASP A 172      -0.770   6.750 -12.683  1.00  1.06           O  
ATOM   2611  OD2 ASP A 172      -1.755   6.823 -14.561  1.00  1.06           O  
ATOM   2612  H   ASP A 172       1.696   5.107 -13.976  1.00  1.06           H  
ATOM   2613  HA  ASP A 172      -0.121   4.368 -11.917  1.00  1.06           H  
ATOM   2614 1HB  ASP A 172      -0.533   4.566 -14.922  1.00  1.06           H  
ATOM   2615 2HB  ASP A 172      -1.850   4.185 -13.830  1.00  1.06           H  
ATOM   2616  N   ILE A 173       0.584   1.925 -14.038  1.00  1.14           N  
ATOM   2617  CA  ILE A 173       0.523   0.478 -14.179  1.00  1.14           C  
ATOM   2618  C   ILE A 173       1.230  -0.205 -13.008  1.00  1.14           C  
ATOM   2619  O   ILE A 173       0.744  -1.212 -12.501  1.00  1.14           O  
ATOM   2620  CB  ILE A 173       1.062  -0.000 -15.528  1.00  1.14           C  
ATOM   2621  CG1 ILE A 173       0.178   0.525 -16.653  1.00  1.14           C  
ATOM   2622  CG2 ILE A 173       1.094  -1.495 -15.564  1.00  1.14           C  
ATOM   2623  CD1 ILE A 173      -1.255   0.076 -16.541  1.00  1.14           C  
ATOM   2624  H   ILE A 173       1.086   2.478 -14.738  1.00  1.14           H  
ATOM   2625  HA  ILE A 173      -0.526   0.185 -14.145  1.00  1.14           H  
ATOM   2626  HB  ILE A 173       2.058   0.406 -15.672  1.00  1.14           H  
ATOM   2627 1HG1 ILE A 173       0.192   1.601 -16.644  1.00  1.14           H  
ATOM   2628 2HG1 ILE A 173       0.570   0.176 -17.602  1.00  1.14           H  
ATOM   2629 1HG2 ILE A 173       1.486  -1.823 -16.517  1.00  1.14           H  
ATOM   2630 2HG2 ILE A 173       1.722  -1.843 -14.772  1.00  1.14           H  
ATOM   2631 3HG2 ILE A 173       0.086  -1.888 -15.428  1.00  1.14           H  
ATOM   2632 1HD1 ILE A 173      -1.831   0.484 -17.371  1.00  1.14           H  
ATOM   2633 2HD1 ILE A 173      -1.308  -1.012 -16.566  1.00  1.14           H  
ATOM   2634 3HD1 ILE A 173      -1.681   0.434 -15.600  1.00  1.14           H  
ATOM   2635  N   LEU A 174       2.363   0.336 -12.550  1.00  1.23           N  
ATOM   2636  CA  LEU A 174       3.020  -0.250 -11.384  1.00  1.23           C  
ATOM   2637  C   LEU A 174       2.047  -0.342 -10.230  1.00  1.23           C  
ATOM   2638  O   LEU A 174       1.971  -1.373  -9.560  1.00  1.23           O  
ATOM   2639  CB  LEU A 174       4.226   0.572 -10.921  1.00  1.23           C  
ATOM   2640  CG  LEU A 174       4.919   0.070  -9.643  1.00  1.23           C  
ATOM   2641  CD1 LEU A 174       5.408  -1.389  -9.829  1.00  1.23           C  
ATOM   2642  CD2 LEU A 174       6.088   1.029  -9.337  1.00  1.23           C  
ATOM   2643  H   LEU A 174       2.763   1.152 -13.014  1.00  1.23           H  
ATOM   2644  HA  LEU A 174       3.353  -1.254 -11.642  1.00  1.23           H  
ATOM   2645 1HB  LEU A 174       4.938   0.666 -11.714  1.00  1.23           H  
ATOM   2646 2HB  LEU A 174       3.878   1.565 -10.688  1.00  1.23           H  
ATOM   2647  HG  LEU A 174       4.213   0.085  -8.809  1.00  1.23           H  
ATOM   2648 1HD1 LEU A 174       5.897  -1.730  -8.917  1.00  1.23           H  
ATOM   2649 2HD1 LEU A 174       4.554  -2.033 -10.041  1.00  1.23           H  
ATOM   2650 3HD1 LEU A 174       6.089  -1.451 -10.633  1.00  1.23           H  
ATOM   2651 1HD2 LEU A 174       6.597   0.711  -8.427  1.00  1.23           H  
ATOM   2652 2HD2 LEU A 174       6.786   1.022 -10.166  1.00  1.23           H  
ATOM   2653 3HD2 LEU A 174       5.698   2.041  -9.201  1.00  1.23           H  
ATOM   2654  N   PHE A 175       1.310   0.736  -9.987  1.00  1.31           N  
ATOM   2655  CA  PHE A 175       0.341   0.743  -8.904  1.00  1.31           C  
ATOM   2656  C   PHE A 175      -0.793  -0.268  -9.145  1.00  1.31           C  
ATOM   2657  O   PHE A 175      -1.216  -0.953  -8.210  1.00  1.31           O  
ATOM   2658  CB  PHE A 175      -0.197   2.164  -8.701  1.00  1.31           C  
ATOM   2659  CG  PHE A 175       0.738   3.055  -7.903  1.00  1.31           C  
ATOM   2660  CD1 PHE A 175       1.932   3.464  -8.430  1.00  1.31           C  
ATOM   2661  CD2 PHE A 175       0.409   3.495  -6.635  1.00  1.31           C  
ATOM   2662  CE1 PHE A 175       2.779   4.270  -7.738  1.00  1.31           C  
ATOM   2663  CE2 PHE A 175       1.265   4.304  -5.940  1.00  1.31           C  
ATOM   2664  CZ  PHE A 175       2.457   4.694  -6.502  1.00  1.31           C  
ATOM   2665  H   PHE A 175       1.435   1.561 -10.580  1.00  1.31           H  
ATOM   2666  HA  PHE A 175       0.861   0.450  -7.991  1.00  1.31           H  
ATOM   2667 1HB  PHE A 175      -0.345   2.629  -9.680  1.00  1.31           H  
ATOM   2668 2HB  PHE A 175      -1.163   2.139  -8.211  1.00  1.31           H  
ATOM   2669  HD1 PHE A 175       2.204   3.131  -9.401  1.00  1.31           H  
ATOM   2670  HD2 PHE A 175      -0.533   3.196  -6.188  1.00  1.31           H  
ATOM   2671  HE1 PHE A 175       3.707   4.563  -8.175  1.00  1.31           H  
ATOM   2672  HE2 PHE A 175       1.002   4.636  -4.938  1.00  1.31           H  
ATOM   2673  HZ  PHE A 175       3.142   5.341  -5.953  1.00  1.31           H  
ATOM   2674  N   GLU A 176      -1.280  -0.383 -10.388  1.00  1.37           N  
ATOM   2675  CA  GLU A 176      -2.346  -1.348 -10.688  1.00  1.37           C  
ATOM   2676  C   GLU A 176      -1.894  -2.808 -10.522  1.00  1.37           C  
ATOM   2677  O   GLU A 176      -2.668  -3.656 -10.070  1.00  1.37           O  
ATOM   2678  CB  GLU A 176      -2.894  -1.169 -12.115  1.00  1.37           C  
ATOM   2679  CG  GLU A 176      -3.702   0.115 -12.357  1.00  1.37           C  
ATOM   2680  CD  GLU A 176      -4.274   0.214 -13.768  1.00  1.37           C  
ATOM   2681  OE1 GLU A 176      -4.003  -0.648 -14.572  1.00  1.37           O  
ATOM   2682  OE2 GLU A 176      -4.987   1.157 -14.031  1.00  1.37           O  
ATOM   2683  H   GLU A 176      -0.917   0.223 -11.125  1.00  1.37           H  
ATOM   2684  HA  GLU A 176      -3.163  -1.171  -9.990  1.00  1.37           H  
ATOM   2685 1HB  GLU A 176      -2.060  -1.173 -12.818  1.00  1.37           H  
ATOM   2686 2HB  GLU A 176      -3.529  -2.017 -12.365  1.00  1.37           H  
ATOM   2687 1HG  GLU A 176      -4.521   0.155 -11.640  1.00  1.37           H  
ATOM   2688 2HG  GLU A 176      -3.056   0.970 -12.174  1.00  1.37           H  
ATOM   2689  N   LEU A 177      -0.643  -3.093 -10.890  1.00  1.42           N  
ATOM   2690  CA  LEU A 177      -0.089  -4.444 -10.839  1.00  1.42           C  
ATOM   2691  C   LEU A 177       0.504  -4.842  -9.497  1.00  1.42           C  
ATOM   2692  O   LEU A 177       0.439  -6.009  -9.106  1.00  1.42           O  
ATOM   2693  CB  LEU A 177       1.087  -4.583 -11.817  1.00  1.42           C  
ATOM   2694  CG  LEU A 177       0.856  -4.439 -13.284  1.00  1.42           C  
ATOM   2695  CD1 LEU A 177       2.226  -4.477 -13.950  1.00  1.42           C  
ATOM   2696  CD2 LEU A 177      -0.024  -5.549 -13.791  1.00  1.42           C  
ATOM   2697  H   LEU A 177      -0.070  -2.340 -11.268  1.00  1.42           H  
ATOM   2698  HA  LEU A 177      -0.880  -5.146 -11.096  1.00  1.42           H  
ATOM   2699 1HB  LEU A 177       1.827  -3.825 -11.549  1.00  1.42           H  
ATOM   2700 2HB  LEU A 177       1.535  -5.553 -11.663  1.00  1.42           H  
ATOM   2701  HG  LEU A 177       0.384  -3.486 -13.493  1.00  1.42           H  
ATOM   2702 1HD1 LEU A 177       2.115  -4.369 -15.011  1.00  1.42           H  
ATOM   2703 2HD1 LEU A 177       2.836  -3.666 -13.559  1.00  1.42           H  
ATOM   2704 3HD1 LEU A 177       2.707  -5.419 -13.732  1.00  1.42           H  
ATOM   2705 1HD2 LEU A 177      -0.167  -5.434 -14.866  1.00  1.42           H  
ATOM   2706 2HD2 LEU A 177       0.450  -6.512 -13.587  1.00  1.42           H  
ATOM   2707 3HD2 LEU A 177      -0.990  -5.502 -13.287  1.00  1.42           H  
ATOM   2708  N   ARG A 178       1.162  -3.888  -8.830  1.00  1.43           N  
ATOM   2709  CA  ARG A 178       1.955  -4.135  -7.626  1.00  1.43           C  
ATOM   2710  C   ARG A 178       3.021  -5.178  -7.958  1.00  1.43           C  
ATOM   2711  O   ARG A 178       3.369  -6.020  -7.129  1.00  1.43           O  
ATOM   2712  CB  ARG A 178       1.099  -4.643  -6.477  1.00  1.43           C  
ATOM   2713  CG  ARG A 178       0.021  -3.700  -6.006  1.00  1.43           C  
ATOM   2714  CD  ARG A 178      -0.752  -4.290  -4.880  1.00  1.43           C  
ATOM   2715  NE  ARG A 178      -1.503  -5.461  -5.313  1.00  1.43           N  
ATOM   2716  CZ  ARG A 178      -2.139  -6.324  -4.496  1.00  1.43           C  
ATOM   2717  NH1 ARG A 178      -2.127  -6.138  -3.194  1.00  1.43           N  
ATOM   2718  NH2 ARG A 178      -2.779  -7.361  -5.009  1.00  1.43           N  
ATOM   2719  H   ARG A 178       1.154  -2.938  -9.186  1.00  1.43           H  
ATOM   2720  HA  ARG A 178       2.442  -3.205  -7.327  1.00  1.43           H  
ATOM   2721 1HB  ARG A 178       0.628  -5.584  -6.731  1.00  1.43           H  
ATOM   2722 2HB  ARG A 178       1.744  -4.834  -5.623  1.00  1.43           H  
ATOM   2723 1HG  ARG A 178       0.473  -2.766  -5.673  1.00  1.43           H  
ATOM   2724 2HG  ARG A 178      -0.667  -3.492  -6.832  1.00  1.43           H  
ATOM   2725 1HD  ARG A 178      -0.071  -4.594  -4.088  1.00  1.43           H  
ATOM   2726 2HD  ARG A 178      -1.454  -3.556  -4.492  1.00  1.43           H  
ATOM   2727  HE  ARG A 178      -1.539  -5.647  -6.311  1.00  1.43           H  
ATOM   2728 1HH1 ARG A 178      -1.645  -5.345  -2.800  1.00  1.43           H  
ATOM   2729 2HH1 ARG A 178      -2.607  -6.789  -2.588  1.00  1.43           H  
ATOM   2730 1HH2 ARG A 178      -2.786  -7.504  -6.011  1.00  1.43           H  
ATOM   2731 2HH2 ARG A 178      -3.258  -8.010  -4.402  1.00  1.43           H  
ATOM   2732  N   ASN A 179       3.544  -5.102  -9.183  1.00  1.41           N  
ATOM   2733  CA  ASN A 179       4.521  -6.056  -9.676  1.00  1.41           C  
ATOM   2734  C   ASN A 179       5.435  -5.484 -10.754  1.00  1.41           C  
ATOM   2735  O   ASN A 179       5.090  -5.421 -11.938  1.00  1.41           O  
ATOM   2736  CB  ASN A 179       3.790  -7.293 -10.169  1.00  1.41           C  
ATOM   2737  CG  ASN A 179       4.686  -8.394 -10.626  1.00  1.41           C  
ATOM   2738  OD1 ASN A 179       5.766  -8.152 -11.183  1.00  1.41           O  
ATOM   2739  ND2 ASN A 179       4.266  -9.617 -10.397  1.00  1.41           N  
ATOM   2740  H   ASN A 179       3.218  -4.365  -9.789  1.00  1.41           H  
ATOM   2741  HA  ASN A 179       5.158  -6.347  -8.840  1.00  1.41           H  
ATOM   2742 1HB  ASN A 179       3.141  -7.673  -9.376  1.00  1.41           H  
ATOM   2743 2HB  ASN A 179       3.152  -7.023 -11.002  1.00  1.41           H  
ATOM   2744 1HD2 ASN A 179       4.826 -10.400 -10.681  1.00  1.41           H  
ATOM   2745 2HD2 ASN A 179       3.388  -9.767  -9.939  1.00  1.41           H  
ATOM   2746  N   TRP A 180       6.617  -5.081 -10.311  1.00  1.36           N  
ATOM   2747  CA  TRP A 180       7.637  -4.447 -11.133  1.00  1.36           C  
ATOM   2748  C   TRP A 180       8.085  -5.338 -12.298  1.00  1.36           C  
ATOM   2749  O   TRP A 180       8.298  -4.848 -13.404  1.00  1.36           O  
ATOM   2750  CB  TRP A 180       8.827  -4.074 -10.258  1.00  1.36           C  
ATOM   2751  CG  TRP A 180       9.924  -3.327 -10.938  1.00  1.36           C  
ATOM   2752  CD1 TRP A 180      11.102  -3.842 -11.328  1.00  1.36           C  
ATOM   2753  CD2 TRP A 180       9.978  -1.915 -11.285  1.00  1.36           C  
ATOM   2754  NE1 TRP A 180      11.882  -2.868 -11.875  1.00  1.36           N  
ATOM   2755  CE2 TRP A 180      11.218  -1.688 -11.837  1.00  1.36           C  
ATOM   2756  CE3 TRP A 180       9.091  -0.851 -11.160  1.00  1.36           C  
ATOM   2757  CZ2 TRP A 180      11.611  -0.440 -12.254  1.00  1.36           C  
ATOM   2758  CZ3 TRP A 180       9.469   0.399 -11.622  1.00  1.36           C  
ATOM   2759  CH2 TRP A 180      10.706   0.596 -12.156  1.00  1.36           C  
ATOM   2760  H   TRP A 180       6.809  -5.200  -9.325  1.00  1.36           H  
ATOM   2761  HA  TRP A 180       7.218  -3.531 -11.547  1.00  1.36           H  
ATOM   2762 1HB  TRP A 180       8.478  -3.463  -9.423  1.00  1.36           H  
ATOM   2763 2HB  TRP A 180       9.257  -4.982  -9.834  1.00  1.36           H  
ATOM   2764  HD1 TRP A 180      11.391  -4.885 -11.219  1.00  1.36           H  
ATOM   2765  HE1 TRP A 180      12.805  -2.996 -12.252  1.00  1.36           H  
ATOM   2766  HE3 TRP A 180       8.133  -1.000 -10.728  1.00  1.36           H  
ATOM   2767  HZ2 TRP A 180      12.578  -0.275 -12.676  1.00  1.36           H  
ATOM   2768  HZ3 TRP A 180       8.761   1.223 -11.538  1.00  1.36           H  
ATOM   2769  HH2 TRP A 180      10.994   1.585 -12.508  1.00  1.36           H  
ATOM   2770  N   GLU A 181       8.284  -6.637 -12.055  1.00  1.31           N  
ATOM   2771  CA  GLU A 181       8.766  -7.507 -13.129  1.00  1.31           C  
ATOM   2772  C   GLU A 181       7.782  -7.573 -14.301  1.00  1.31           C  
ATOM   2773  O   GLU A 181       8.197  -7.517 -15.469  1.00  1.31           O  
ATOM   2774  CB  GLU A 181       9.022  -8.921 -12.601  1.00  1.31           C  
ATOM   2775  CG  GLU A 181      10.218  -9.044 -11.655  1.00  1.31           C  
ATOM   2776  CD  GLU A 181      10.401 -10.450 -11.103  1.00  1.31           C  
ATOM   2777  OE1 GLU A 181       9.561 -11.284 -11.349  1.00  1.31           O  
ATOM   2778  OE2 GLU A 181      11.384 -10.683 -10.439  1.00  1.31           O  
ATOM   2779  H   GLU A 181       8.082  -7.019 -11.142  1.00  1.31           H  
ATOM   2780  HA  GLU A 181       9.707  -7.098 -13.500  1.00  1.31           H  
ATOM   2781 1HB  GLU A 181       8.136  -9.274 -12.072  1.00  1.31           H  
ATOM   2782 2HB  GLU A 181       9.188  -9.595 -13.441  1.00  1.31           H  
ATOM   2783 1HG  GLU A 181      11.122  -8.755 -12.192  1.00  1.31           H  
ATOM   2784 2HG  GLU A 181      10.083  -8.346 -10.828  1.00  1.31           H  
ATOM   2785  N   GLU A 182       6.477  -7.643 -13.997  1.00  1.27           N  
ATOM   2786  CA  GLU A 182       5.481  -7.671 -15.067  1.00  1.27           C  
ATOM   2787  C   GLU A 182       5.461  -6.323 -15.766  1.00  1.27           C  
ATOM   2788  O   GLU A 182       5.352  -6.253 -16.992  1.00  1.27           O  
ATOM   2789  CB  GLU A 182       4.091  -8.016 -14.531  1.00  1.27           C  
ATOM   2790  CG  GLU A 182       3.897  -9.466 -14.057  1.00  1.27           C  
ATOM   2791  CD  GLU A 182       3.975 -10.509 -15.165  1.00  1.27           C  
ATOM   2792  OE1 GLU A 182       3.297 -10.354 -16.154  1.00  1.27           O  
ATOM   2793  OE2 GLU A 182       4.723 -11.467 -15.017  1.00  1.27           O  
ATOM   2794  H   GLU A 182       6.191  -7.691 -13.018  1.00  1.27           H  
ATOM   2795  HA  GLU A 182       5.770  -8.426 -15.793  1.00  1.27           H  
ATOM   2796 1HB  GLU A 182       3.889  -7.385 -13.668  1.00  1.27           H  
ATOM   2797 2HB  GLU A 182       3.338  -7.790 -15.286  1.00  1.27           H  
ATOM   2798 1HG  GLU A 182       4.676  -9.688 -13.333  1.00  1.27           H  
ATOM   2799 2HG  GLU A 182       2.936  -9.543 -13.550  1.00  1.27           H  
ATOM   2800  N   LEU A 183       5.620  -5.254 -14.983  1.00  1.26           N  
ATOM   2801  CA  LEU A 183       5.640  -3.904 -15.517  1.00  1.26           C  
ATOM   2802  C   LEU A 183       6.762  -3.835 -16.543  1.00  1.26           C  
ATOM   2803  O   LEU A 183       6.610  -3.304 -17.646  1.00  1.26           O  
ATOM   2804  CB  LEU A 183       5.952  -2.921 -14.412  1.00  1.26           C  
ATOM   2805  CG  LEU A 183       5.881  -1.528 -14.745  1.00  1.26           C  
ATOM   2806  CD1 LEU A 183       4.486  -1.207 -15.034  1.00  1.26           C  
ATOM   2807  CD2 LEU A 183       6.449  -0.777 -13.624  1.00  1.26           C  
ATOM   2808  H   LEU A 183       5.691  -5.381 -13.971  1.00  1.26           H  
ATOM   2809  HA  LEU A 183       4.689  -3.678 -15.990  1.00  1.26           H  
ATOM   2810 1HB  LEU A 183       5.292  -3.114 -13.566  1.00  1.26           H  
ATOM   2811 2HB  LEU A 183       6.959  -3.073 -14.092  1.00  1.26           H  
ATOM   2812  HG  LEU A 183       6.423  -1.328 -15.637  1.00  1.26           H  
ATOM   2813 1HD1 LEU A 183       4.390  -0.163 -15.292  1.00  1.26           H  
ATOM   2814 2HD1 LEU A 183       4.141  -1.825 -15.857  1.00  1.26           H  
ATOM   2815 3HD1 LEU A 183       3.900  -1.415 -14.151  1.00  1.26           H  
ATOM   2816 1HD2 LEU A 183       6.410   0.277 -13.802  1.00  1.26           H  
ATOM   2817 2HD2 LEU A 183       5.883  -1.019 -12.763  1.00  1.26           H  
ATOM   2818 3HD2 LEU A 183       7.482  -1.085 -13.487  1.00  1.26           H  
ATOM   2819  N   GLY A 184       7.903  -4.403 -16.156  1.00  1.29           N  
ATOM   2820  CA  GLY A 184       9.080  -4.454 -16.987  1.00  1.29           C  
ATOM   2821  C   GLY A 184       8.736  -5.051 -18.319  1.00  1.29           C  
ATOM   2822  O   GLY A 184       8.873  -4.383 -19.339  1.00  1.29           O  
ATOM   2823  H   GLY A 184       7.958  -4.801 -15.220  1.00  1.29           H  
ATOM   2824 1HA  GLY A 184       9.486  -3.466 -17.132  1.00  1.29           H  
ATOM   2825 2HA  GLY A 184       9.842  -5.054 -16.493  1.00  1.29           H  
ATOM   2826  N   LYS A 185       8.186  -6.258 -18.313  1.00  1.36           N  
ATOM   2827  CA  LYS A 185       7.851  -6.927 -19.562  1.00  1.36           C  
ATOM   2828  C   LYS A 185       6.861  -6.121 -20.417  1.00  1.36           C  
ATOM   2829  O   LYS A 185       6.985  -6.091 -21.645  1.00  1.36           O  
ATOM   2830  CB  LYS A 185       7.293  -8.315 -19.253  1.00  1.36           C  
ATOM   2831  CG  LYS A 185       8.350  -9.293 -18.735  1.00  1.36           C  
ATOM   2832  CD  LYS A 185       7.802 -10.703 -18.614  1.00  1.36           C  
ATOM   2833  CE  LYS A 185       6.853 -10.796 -17.440  1.00  1.36           C  
ATOM   2834  NZ  LYS A 185       6.355 -12.181 -17.211  1.00  1.36           N  
ATOM   2835  H   LYS A 185       8.053  -6.734 -17.415  1.00  1.36           H  
ATOM   2836  HA  LYS A 185       8.766  -7.044 -20.138  1.00  1.36           H  
ATOM   2837 1HB  LYS A 185       6.511  -8.228 -18.492  1.00  1.36           H  
ATOM   2838 2HB  LYS A 185       6.840  -8.735 -20.148  1.00  1.36           H  
ATOM   2839 1HG  LYS A 185       9.204  -9.296 -19.411  1.00  1.36           H  
ATOM   2840 2HG  LYS A 185       8.687  -8.958 -17.750  1.00  1.36           H  
ATOM   2841 1HD  LYS A 185       7.271 -10.975 -19.526  1.00  1.36           H  
ATOM   2842 2HD  LYS A 185       8.622 -11.402 -18.462  1.00  1.36           H  
ATOM   2843 1HE  LYS A 185       7.366 -10.453 -16.540  1.00  1.36           H  
ATOM   2844 2HE  LYS A 185       5.996 -10.145 -17.624  1.00  1.36           H  
ATOM   2845 1HZ  LYS A 185       5.719 -12.136 -16.398  1.00  1.36           H  
ATOM   2846 2HZ  LYS A 185       5.851 -12.506 -18.017  1.00  1.36           H  
ATOM   2847 3HZ  LYS A 185       7.119 -12.801 -17.013  1.00  1.36           H  
ATOM   2848  N   LEU A 186       5.914  -5.431 -19.778  1.00  1.49           N  
ATOM   2849  CA  LEU A 186       4.936  -4.623 -20.504  1.00  1.49           C  
ATOM   2850  C   LEU A 186       5.549  -3.433 -21.246  1.00  1.49           C  
ATOM   2851  O   LEU A 186       5.038  -3.030 -22.295  1.00  1.49           O  
ATOM   2852  CB  LEU A 186       3.866  -4.069 -19.553  1.00  1.49           C  
ATOM   2853  CG  LEU A 186       2.901  -5.076 -18.942  1.00  1.49           C  
ATOM   2854  CD1 LEU A 186       2.041  -4.358 -17.919  1.00  1.49           C  
ATOM   2855  CD2 LEU A 186       2.061  -5.702 -20.036  1.00  1.49           C  
ATOM   2856  H   LEU A 186       5.851  -5.496 -18.760  1.00  1.49           H  
ATOM   2857  HA  LEU A 186       4.451  -5.266 -21.236  1.00  1.49           H  
ATOM   2858 1HB  LEU A 186       4.369  -3.569 -18.733  1.00  1.49           H  
ATOM   2859 2HB  LEU A 186       3.282  -3.324 -20.089  1.00  1.49           H  
ATOM   2860  HG  LEU A 186       3.456  -5.853 -18.433  1.00  1.49           H  
ATOM   2861 1HD1 LEU A 186       1.352  -5.064 -17.454  1.00  1.49           H  
ATOM   2862 2HD1 LEU A 186       2.687  -3.929 -17.167  1.00  1.49           H  
ATOM   2863 3HD1 LEU A 186       1.478  -3.566 -18.408  1.00  1.49           H  
ATOM   2864 1HD2 LEU A 186       1.372  -6.424 -19.597  1.00  1.49           H  
ATOM   2865 2HD2 LEU A 186       1.496  -4.926 -20.551  1.00  1.49           H  
ATOM   2866 3HD2 LEU A 186       2.714  -6.209 -20.747  1.00  1.49           H  
ATOM   2867  N   PHE A 187       6.609  -2.838 -20.688  1.00  1.67           N  
ATOM   2868  CA  PHE A 187       7.179  -1.633 -21.284  1.00  1.67           C  
ATOM   2869  C   PHE A 187       8.576  -1.772 -21.901  1.00  1.67           C  
ATOM   2870  O   PHE A 187       8.950  -0.962 -22.747  1.00  1.67           O  
ATOM   2871  CB  PHE A 187       7.147  -0.524 -20.248  1.00  1.67           C  
ATOM   2872  CG  PHE A 187       5.750  -0.101 -19.882  1.00  1.67           C  
ATOM   2873  CD1 PHE A 187       5.133  -0.530 -18.710  1.00  1.67           C  
ATOM   2874  CD2 PHE A 187       5.054   0.766 -20.706  1.00  1.67           C  
ATOM   2875  CE1 PHE A 187       3.856  -0.106 -18.394  1.00  1.67           C  
ATOM   2876  CE2 PHE A 187       3.782   1.192 -20.378  1.00  1.67           C  
ATOM   2877  CZ  PHE A 187       3.187   0.754 -19.223  1.00  1.67           C  
ATOM   2878  H   PHE A 187       7.014  -3.225 -19.828  1.00  1.67           H  
ATOM   2879  HA  PHE A 187       6.512  -1.324 -22.087  1.00  1.67           H  
ATOM   2880 1HB  PHE A 187       7.613  -0.881 -19.375  1.00  1.67           H  
ATOM   2881 2HB  PHE A 187       7.703   0.343 -20.598  1.00  1.67           H  
ATOM   2882  HD1 PHE A 187       5.663  -1.200 -18.047  1.00  1.67           H  
ATOM   2883  HD2 PHE A 187       5.526   1.117 -21.623  1.00  1.67           H  
ATOM   2884  HE1 PHE A 187       3.378  -0.441 -17.491  1.00  1.67           H  
ATOM   2885  HE2 PHE A 187       3.252   1.878 -21.035  1.00  1.67           H  
ATOM   2886  HZ  PHE A 187       2.187   1.093 -18.967  1.00  1.67           H  
ATOM   2887  N   ASN A 188       9.334  -2.810 -21.545  1.00  1.89           N  
ATOM   2888  CA  ASN A 188      10.684  -2.989 -22.089  1.00  1.89           C  
ATOM   2889  C   ASN A 188      10.640  -3.799 -23.386  1.00  1.89           C  
ATOM   2890  O   ASN A 188      11.672  -4.059 -24.006  1.00  1.89           O  
ATOM   2891  CB  ASN A 188      11.623  -3.700 -21.113  1.00  1.89           C  
ATOM   2892  CG  ASN A 188      12.081  -2.898 -19.863  1.00  1.89           C  
ATOM   2893  OD1 ASN A 188      12.116  -1.659 -19.817  1.00  1.89           O  
ATOM   2894  ND2 ASN A 188      12.486  -3.643 -18.860  1.00  1.89           N  
ATOM   2895  H   ASN A 188       8.999  -3.464 -20.849  1.00  1.89           H  
ATOM   2896  HA  ASN A 188      11.099  -2.008 -22.327  1.00  1.89           H  
ATOM   2897 1HB  ASN A 188      11.130  -4.610 -20.767  1.00  1.89           H  
ATOM   2898 2HB  ASN A 188      12.514  -4.014 -21.656  1.00  1.89           H  
ATOM   2899 1HD2 ASN A 188      12.860  -3.231 -18.002  1.00  1.89           H  
ATOM   2900 2HD2 ASN A 188      12.460  -4.638 -18.944  1.00  1.89           H  
ATOM   2901  N   GLY A 189       9.445  -4.203 -23.801  1.00  2.11           N  
ATOM   2902  CA  GLY A 189       9.273  -4.987 -25.015  1.00  2.11           C  
ATOM   2903  C   GLY A 189      10.100  -4.419 -26.166  1.00  2.11           C  
ATOM   2904  O   GLY A 189       9.548  -3.964 -27.169  1.00  2.11           O  
ATOM   2905  H   GLY A 189       8.632  -3.960 -23.252  1.00  2.11           H  
ATOM   2906 1HA  GLY A 189       9.566  -6.020 -24.825  1.00  2.11           H  
ATOM   2907 2HA  GLY A 189       8.219  -4.999 -25.290  1.00  2.11           H  
TER    2908
ENDMDL

