REMARK ID 693478 MODEL 1 9ilb-19sol-3
PFRMAT TS
TARGET 9ilb-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.629   0.768  -0.265  1.00  2.88           N  
ATOM      2  CA  SER A   1      -0.327   0.663   0.382  1.00  2.88           C  
ATOM      3  C   SER A   1       0.804   1.086  -0.549  1.00  2.88           C  
ATOM      4  O   SER A   1       0.764   0.867  -1.759  1.00  2.88           O  
ATOM      5  CB  SER A   1      -0.073  -0.745   0.871  1.00  2.88           C  
ATOM      6  OG  SER A   1       1.211  -0.858   1.427  1.00  2.88           O  
ATOM      7 1H   SER A   1      -2.205   1.436   0.222  1.00  2.88           H  
ATOM      8 2H   SER A   1      -1.506   1.063  -1.224  1.00  2.88           H  
ATOM      9 3H   SER A   1      -2.091  -0.139  -0.260  1.00  2.88           H  
ATOM     10  HA  SER A   1      -0.321   1.332   1.244  1.00  2.88           H  
ATOM     11 1HB  SER A   1      -0.825  -1.020   1.608  1.00  2.88           H  
ATOM     12 2HB  SER A   1      -0.163  -1.436   0.040  1.00  2.88           H  
ATOM     13  HG  SER A   1       1.828  -0.608   0.720  1.00  2.88           H  
ATOM     14  N   GLN A   2       1.813   1.728   0.018  1.00  2.30           N  
ATOM     15  CA  GLN A   2       2.969   2.176  -0.755  1.00  2.30           C  
ATOM     16  C   GLN A   2       3.723   1.017  -1.394  1.00  2.30           C  
ATOM     17  O   GLN A   2       4.072   0.047  -0.717  1.00  2.30           O  
ATOM     18  CB  GLN A   2       3.919   2.989   0.135  1.00  2.30           C  
ATOM     19  CG  GLN A   2       5.226   3.426  -0.541  1.00  2.30           C  
ATOM     20  CD  GLN A   2       5.038   4.446  -1.658  1.00  2.30           C  
ATOM     21  OE1 GLN A   2       4.423   5.505  -1.465  1.00  2.30           O  
ATOM     22  NE2 GLN A   2       5.576   4.130  -2.841  1.00  2.30           N  
ATOM     23  H   GLN A   2       1.798   1.896   1.016  1.00  2.30           H  
ATOM     24  HA  GLN A   2       2.613   2.822  -1.558  1.00  2.30           H  
ATOM     25 1HB  GLN A   2       3.409   3.886   0.484  1.00  2.30           H  
ATOM     26 2HB  GLN A   2       4.182   2.400   1.013  1.00  2.30           H  
ATOM     27 1HG  GLN A   2       5.866   3.876   0.216  1.00  2.30           H  
ATOM     28 2HG  GLN A   2       5.719   2.549  -0.959  1.00  2.30           H  
ATOM     29 1HE2 GLN A   2       5.495   4.757  -3.613  1.00  2.30           H  
ATOM     30 2HE2 GLN A   2       6.083   3.238  -2.956  1.00  2.30           H  
ATOM     31  N   VAL A   3       3.976   1.138  -2.694  1.00  1.78           N  
ATOM     32  CA  VAL A   3       4.728   0.146  -3.454  1.00  1.78           C  
ATOM     33  C   VAL A   3       6.220   0.257  -3.137  1.00  1.78           C  
ATOM     34  O   VAL A   3       6.773   1.366  -3.102  1.00  1.78           O  
ATOM     35  CB  VAL A   3       4.493   0.326  -4.968  1.00  1.78           C  
ATOM     36  CG1 VAL A   3       5.382  -0.620  -5.748  1.00  1.78           C  
ATOM     37  CG2 VAL A   3       3.016   0.050  -5.305  1.00  1.78           C  
ATOM     38  H   VAL A   3       3.629   1.955  -3.174  1.00  1.78           H  
ATOM     39  HA  VAL A   3       4.385  -0.848  -3.167  1.00  1.78           H  
ATOM     40  HB  VAL A   3       4.751   1.342  -5.257  1.00  1.78           H  
ATOM     41 1HG1 VAL A   3       5.200  -0.499  -6.759  1.00  1.78           H  
ATOM     42 2HG1 VAL A   3       6.430  -0.419  -5.536  1.00  1.78           H  
ATOM     43 3HG1 VAL A   3       5.166  -1.614  -5.507  1.00  1.78           H  
ATOM     44 1HG2 VAL A   3       2.856   0.179  -6.377  1.00  1.78           H  
ATOM     45 2HG2 VAL A   3       2.769  -0.970  -5.024  1.00  1.78           H  
ATOM     46 3HG2 VAL A   3       2.375   0.741  -4.755  1.00  1.78           H  
ATOM     47  N   SER A   4       6.860  -0.884  -2.874  1.00  1.37           N  
ATOM     48  CA  SER A   4       8.291  -0.895  -2.539  1.00  1.37           C  
ATOM     49  C   SER A   4       9.106  -1.419  -3.704  1.00  1.37           C  
ATOM     50  O   SER A   4       8.552  -2.010  -4.631  1.00  1.37           O  
ATOM     51  CB  SER A   4       8.568  -1.724  -1.299  1.00  1.37           C  
ATOM     52  OG  SER A   4       7.933  -1.173  -0.172  1.00  1.37           O  
ATOM     53  H   SER A   4       6.321  -1.753  -2.946  1.00  1.37           H  
ATOM     54  HA  SER A   4       8.609   0.130  -2.339  1.00  1.37           H  
ATOM     55 1HB  SER A   4       8.229  -2.743  -1.451  1.00  1.37           H  
ATOM     56 2HB  SER A   4       9.642  -1.765  -1.126  1.00  1.37           H  
ATOM     57  HG  SER A   4       6.988  -1.294  -0.313  1.00  1.37           H  
ATOM     58  N   SER A   5      10.427  -1.212  -3.683  1.00  1.08           N  
ATOM     59  CA  SER A   5      11.209  -1.735  -4.799  1.00  1.08           C  
ATOM     60  C   SER A   5      12.635  -2.152  -4.487  1.00  1.08           C  
ATOM     61  O   SER A   5      13.285  -1.614  -3.583  1.00  1.08           O  
ATOM     62  CB  SER A   5      11.295  -0.665  -5.860  1.00  1.08           C  
ATOM     63  OG  SER A   5      12.050   0.432  -5.413  1.00  1.08           O  
ATOM     64  H   SER A   5      10.867  -0.713  -2.924  1.00  1.08           H  
ATOM     65  HA  SER A   5      10.690  -2.605  -5.193  1.00  1.08           H  
ATOM     66 1HB  SER A   5      11.724  -1.078  -6.776  1.00  1.08           H  
ATOM     67 2HB  SER A   5      10.308  -0.332  -6.072  1.00  1.08           H  
ATOM     68  HG  SER A   5      12.068   1.052  -6.147  1.00  1.08           H  
ATOM     69  N   ARG A   6      13.136  -3.074  -5.320  1.00  0.89           N  
ATOM     70  CA  ARG A   6      14.534  -3.506  -5.299  1.00  0.89           C  
ATOM     71  C   ARG A   6      15.092  -3.726  -6.701  1.00  0.89           C  
ATOM     72  O   ARG A   6      14.396  -4.211  -7.594  1.00  0.89           O  
ATOM     73  CB  ARG A   6      14.722  -4.797  -4.510  1.00  0.89           C  
ATOM     74  CG  ARG A   6      14.454  -4.715  -3.002  1.00  0.89           C  
ATOM     75  CD  ARG A   6      15.516  -3.905  -2.329  1.00  0.89           C  
ATOM     76  NE  ARG A   6      15.387  -3.882  -0.873  1.00  0.89           N  
ATOM     77  CZ  ARG A   6      14.612  -3.027  -0.164  1.00  0.89           C  
ATOM     78  NH1 ARG A   6      13.875  -2.114  -0.768  1.00  0.89           N  
ATOM     79  NH2 ARG A   6      14.601  -3.104   1.157  1.00  0.89           N  
ATOM     80  H   ARG A   6      12.493  -3.494  -5.992  1.00  0.89           H  
ATOM     81  HA  ARG A   6      15.128  -2.731  -4.819  1.00  0.89           H  
ATOM     82 1HB  ARG A   6      14.075  -5.569  -4.922  1.00  0.89           H  
ATOM     83 2HB  ARG A   6      15.754  -5.138  -4.638  1.00  0.89           H  
ATOM     84 1HG  ARG A   6      13.485  -4.267  -2.803  1.00  0.89           H  
ATOM     85 2HG  ARG A   6      14.480  -5.718  -2.579  1.00  0.89           H  
ATOM     86 1HD  ARG A   6      16.500  -4.306  -2.581  1.00  0.89           H  
ATOM     87 2HD  ARG A   6      15.452  -2.885  -2.689  1.00  0.89           H  
ATOM     88  HE  ARG A   6      15.933  -4.551  -0.353  1.00  0.89           H  
ATOM     89 1HH1 ARG A   6      13.862  -2.032  -1.798  1.00  0.89           H  
ATOM     90 2HH1 ARG A   6      13.309  -1.487  -0.219  1.00  0.89           H  
ATOM     91 1HH2 ARG A   6      15.167  -3.797   1.626  1.00  0.89           H  
ATOM     92 2HH2 ARG A   6      14.029  -2.470   1.694  1.00  0.89           H  
ATOM     93  N   ALA A   7      16.363  -3.387  -6.886  1.00  0.78           N  
ATOM     94  CA  ALA A   7      17.029  -3.666  -8.155  1.00  0.78           C  
ATOM     95  C   ALA A   7      17.827  -4.935  -7.994  1.00  0.78           C  
ATOM     96  O   ALA A   7      18.577  -5.063  -7.018  1.00  0.78           O  
ATOM     97  CB  ALA A   7      17.929  -2.519  -8.568  1.00  0.78           C  
ATOM     98  H   ALA A   7      16.892  -2.984  -6.114  1.00  0.78           H  
ATOM     99  HA  ALA A   7      16.276  -3.828  -8.921  1.00  0.78           H  
ATOM    100 1HB  ALA A   7      18.408  -2.766  -9.513  1.00  0.78           H  
ATOM    101 2HB  ALA A   7      17.339  -1.613  -8.679  1.00  0.78           H  
ATOM    102 3HB  ALA A   7      18.686  -2.365  -7.806  1.00  0.78           H  
ATOM    103  N   CYS A   8      17.704  -5.855  -8.946  1.00  0.71           N  
ATOM    104  CA  CYS A   8      18.420  -7.117  -8.823  1.00  0.71           C  
ATOM    105  C   CYS A   8      18.746  -7.786 -10.141  1.00  0.71           C  
ATOM    106  O   CYS A   8      18.161  -7.479 -11.175  1.00  0.71           O  
ATOM    107  CB  CYS A   8      17.562  -8.105  -8.043  1.00  0.71           C  
ATOM    108  SG  CYS A   8      16.049  -8.590  -8.891  1.00  0.71           S  
ATOM    109  H   CYS A   8      17.065  -5.691  -9.726  1.00  0.71           H  
ATOM    110  HA  CYS A   8      19.343  -6.937  -8.283  1.00  0.71           H  
ATOM    111 1HB  CYS A   8      18.140  -9.009  -7.840  1.00  0.71           H  
ATOM    112 2HB  CYS A   8      17.284  -7.671  -7.085  1.00  0.71           H  
ATOM    113  HG  CYS A   8      15.537  -7.365  -9.026  1.00  0.71           H  
ATOM    114  N   HIS A   9      19.609  -8.784 -10.079  1.00  0.67           N  
ATOM    115  CA  HIS A   9      19.911  -9.577 -11.260  1.00  0.67           C  
ATOM    116  C   HIS A   9      19.509 -11.038 -11.084  1.00  0.67           C  
ATOM    117  O   HIS A   9      19.819 -11.677 -10.079  1.00  0.67           O  
ATOM    118  CB  HIS A   9      21.383  -9.430 -11.647  1.00  0.67           C  
ATOM    119  CG  HIS A   9      21.776 -10.326 -12.704  1.00  0.67           C  
ATOM    120  ND1 HIS A   9      21.258 -10.258 -13.962  1.00  0.67           N  
ATOM    121  CD2 HIS A   9      22.674 -11.320 -12.713  1.00  0.67           C  
ATOM    122  CE1 HIS A   9      21.791 -11.185 -14.695  1.00  0.67           C  
ATOM    123  NE2 HIS A   9      22.673 -11.848 -13.962  1.00  0.67           N  
ATOM    124  H   HIS A   9      20.087  -8.967  -9.192  1.00  0.67           H  
ATOM    125  HA  HIS A   9      19.333  -9.200 -12.105  1.00  0.67           H  
ATOM    126 1HB  HIS A   9      21.568  -8.413 -11.985  1.00  0.67           H  
ATOM    127 2HB  HIS A   9      22.015  -9.616 -10.776  1.00  0.67           H  
ATOM    128  HD1 HIS A   9      20.561  -9.602 -14.293  1.00  0.67           H  
ATOM    129  HD2 HIS A   9      23.335 -11.716 -11.944  1.00  0.67           H  
ATOM    130  HE1 HIS A   9      21.496 -11.290 -15.731  1.00  0.67           H  
ATOM    131  N   LEU A  10      18.775 -11.564 -12.064  1.00  0.66           N  
ATOM    132  CA  LEU A  10      18.287 -12.938 -11.994  1.00  0.66           C  
ATOM    133  C   LEU A  10      19.185 -13.940 -12.699  1.00  0.66           C  
ATOM    134  O   LEU A  10      19.472 -13.807 -13.900  1.00  0.66           O  
ATOM    135  CB  LEU A  10      16.894 -13.028 -12.633  1.00  0.66           C  
ATOM    136  CG  LEU A  10      15.682 -12.727 -11.765  1.00  0.66           C  
ATOM    137  CD1 LEU A  10      15.806 -11.348 -11.137  1.00  0.66           C  
ATOM    138  CD2 LEU A  10      14.428 -12.814 -12.640  1.00  0.66           C  
ATOM    139  H   LEU A  10      18.550 -10.996 -12.869  1.00  0.66           H  
ATOM    140  HA  LEU A  10      18.214 -13.224 -10.943  1.00  0.66           H  
ATOM    141 1HB  LEU A  10      16.867 -12.340 -13.465  1.00  0.66           H  
ATOM    142 2HB  LEU A  10      16.768 -14.038 -13.023  1.00  0.66           H  
ATOM    143  HG  LEU A  10      15.616 -13.464 -10.976  1.00  0.66           H  
ATOM    144 1HD1 LEU A  10      14.927 -11.155 -10.518  1.00  0.66           H  
ATOM    145 2HD1 LEU A  10      16.694 -11.317 -10.511  1.00  0.66           H  
ATOM    146 3HD1 LEU A  10      15.874 -10.598 -11.895  1.00  0.66           H  
ATOM    147 1HD2 LEU A  10      13.550 -12.616 -12.031  1.00  0.66           H  
ATOM    148 2HD2 LEU A  10      14.489 -12.077 -13.441  1.00  0.66           H  
ATOM    149 3HD2 LEU A  10      14.352 -13.815 -13.073  1.00  0.66           H  
ATOM    150  N   ARG A  11      19.577 -14.971 -11.939  1.00  0.65           N  
ATOM    151  CA  ARG A  11      20.402 -16.064 -12.449  1.00  0.65           C  
ATOM    152  C   ARG A  11      19.711 -17.377 -12.125  1.00  0.65           C  
ATOM    153  O   ARG A  11      19.023 -17.476 -11.118  1.00  0.65           O  
ATOM    154  CB  ARG A  11      21.788 -16.058 -11.824  1.00  0.65           C  
ATOM    155  CG  ARG A  11      22.561 -14.807 -12.068  1.00  0.65           C  
ATOM    156  CD  ARG A  11      23.895 -14.836 -11.451  1.00  0.65           C  
ATOM    157  NE  ARG A  11      24.816 -15.722 -12.130  1.00  0.65           N  
ATOM    158  CZ  ARG A  11      26.094 -15.907 -11.750  1.00  0.65           C  
ATOM    159  NH1 ARG A  11      26.574 -15.270 -10.689  1.00  0.65           N  
ATOM    160  NH2 ARG A  11      26.867 -16.725 -12.448  1.00  0.65           N  
ATOM    161  H   ARG A  11      19.314 -14.966 -10.950  1.00  0.65           H  
ATOM    162  HA  ARG A  11      20.487 -15.960 -13.522  1.00  0.65           H  
ATOM    163 1HB  ARG A  11      21.703 -16.195 -10.745  1.00  0.65           H  
ATOM    164 2HB  ARG A  11      22.365 -16.896 -12.224  1.00  0.65           H  
ATOM    165 1HG  ARG A  11      22.679 -14.651 -13.136  1.00  0.65           H  
ATOM    166 2HG  ARG A  11      22.018 -13.966 -11.635  1.00  0.65           H  
ATOM    167 1HD  ARG A  11      24.328 -13.837 -11.437  1.00  0.65           H  
ATOM    168 2HD  ARG A  11      23.787 -15.195 -10.431  1.00  0.65           H  
ATOM    169  HE  ARG A  11      24.489 -16.223 -12.948  1.00  0.65           H  
ATOM    170 1HH1 ARG A  11      25.965 -14.641 -10.132  1.00  0.65           H  
ATOM    171 2HH1 ARG A  11      27.529 -15.411 -10.405  1.00  0.65           H  
ATOM    172 1HH2 ARG A  11      26.473 -17.217 -13.269  1.00  0.65           H  
ATOM    173 2HH2 ARG A  11      27.827 -16.871 -12.179  1.00  0.65           H  
ATOM    174  N   ASP A  12      19.844 -18.382 -12.966  1.00  0.65           N  
ATOM    175  CA  ASP A  12      19.151 -19.631 -12.648  1.00  0.65           C  
ATOM    176  C   ASP A  12      20.004 -20.594 -11.808  1.00  0.65           C  
ATOM    177  O   ASP A  12      21.136 -20.266 -11.443  1.00  0.65           O  
ATOM    178  CB  ASP A  12      18.612 -20.252 -13.920  1.00  0.65           C  
ATOM    179  CG  ASP A  12      19.598 -20.811 -14.868  1.00  0.65           C  
ATOM    180  OD1 ASP A  12      20.751 -21.088 -14.489  1.00  0.65           O  
ATOM    181  OD2 ASP A  12      19.195 -21.002 -15.999  1.00  0.65           O  
ATOM    182  H   ASP A  12      20.427 -18.268 -13.793  1.00  0.65           H  
ATOM    183  HA  ASP A  12      18.270 -19.387 -12.057  1.00  0.65           H  
ATOM    184 1HB  ASP A  12      17.896 -20.996 -13.678  1.00  0.65           H  
ATOM    185 2HB  ASP A  12      18.055 -19.482 -14.458  1.00  0.65           H  
ATOM    186  N   GLU A  13      19.491 -21.805 -11.535  1.00  0.65           N  
ATOM    187  CA  GLU A  13      20.195 -22.799 -10.700  1.00  0.65           C  
ATOM    188  C   GLU A  13      21.513 -23.293 -11.316  1.00  0.65           C  
ATOM    189  O   GLU A  13      22.310 -23.937 -10.632  1.00  0.65           O  
ATOM    190  CB  GLU A  13      19.334 -24.042 -10.415  1.00  0.65           C  
ATOM    191  CG  GLU A  13      19.192 -25.017 -11.602  1.00  0.65           C  
ATOM    192  CD  GLU A  13      18.242 -26.196 -11.370  1.00  0.65           C  
ATOM    193  OE1 GLU A  13      17.323 -26.055 -10.603  1.00  0.65           O  
ATOM    194  OE2 GLU A  13      18.438 -27.231 -11.979  1.00  0.65           O  
ATOM    195  H   GLU A  13      18.561 -22.023 -11.863  1.00  0.65           H  
ATOM    196  HA  GLU A  13      20.431 -22.322  -9.749  1.00  0.65           H  
ATOM    197 1HB  GLU A  13      19.755 -24.591  -9.575  1.00  0.65           H  
ATOM    198 2HB  GLU A  13      18.328 -23.722 -10.128  1.00  0.65           H  
ATOM    199 1HG  GLU A  13      18.880 -24.475 -12.449  1.00  0.65           H  
ATOM    200 2HG  GLU A  13      20.177 -25.415 -11.823  1.00  0.65           H  
ATOM    201  N   LEU A  14      21.725 -23.050 -12.617  1.00  0.65           N  
ATOM    202  CA  LEU A  14      22.932 -23.498 -13.288  1.00  0.65           C  
ATOM    203  C   LEU A  14      23.916 -22.349 -13.375  1.00  0.65           C  
ATOM    204  O   LEU A  14      24.970 -22.459 -14.003  1.00  0.65           O  
ATOM    205  CB  LEU A  14      22.619 -24.036 -14.690  1.00  0.65           C  
ATOM    206  CG  LEU A  14      21.699 -25.246 -14.734  1.00  0.65           C  
ATOM    207  CD1 LEU A  14      21.461 -25.651 -16.198  1.00  0.65           C  
ATOM    208  CD2 LEU A  14      22.306 -26.374 -13.940  1.00  0.65           C  
ATOM    209  H   LEU A  14      21.072 -22.480 -13.163  1.00  0.65           H  
ATOM    210  HA  LEU A  14      23.386 -24.297 -12.703  1.00  0.65           H  
ATOM    211 1HB  LEU A  14      22.140 -23.233 -15.266  1.00  0.65           H  
ATOM    212 2HB  LEU A  14      23.552 -24.301 -15.184  1.00  0.65           H  
ATOM    213  HG  LEU A  14      20.751 -24.987 -14.289  1.00  0.65           H  
ATOM    214 1HD1 LEU A  14      20.792 -26.509 -16.233  1.00  0.65           H  
ATOM    215 2HD1 LEU A  14      21.013 -24.816 -16.749  1.00  0.65           H  
ATOM    216 3HD1 LEU A  14      22.408 -25.915 -16.664  1.00  0.65           H  
ATOM    217 1HD2 LEU A  14      21.634 -27.232 -13.963  1.00  0.65           H  
ATOM    218 2HD2 LEU A  14      23.268 -26.649 -14.374  1.00  0.65           H  
ATOM    219 3HD2 LEU A  14      22.450 -26.053 -12.906  1.00  0.65           H  
ATOM    220  N   ASN A  15      23.573 -21.252 -12.699  1.00  0.65           N  
ATOM    221  CA  ASN A  15      24.310 -20.003 -12.665  1.00  0.65           C  
ATOM    222  C   ASN A  15      24.344 -19.296 -14.021  1.00  0.65           C  
ATOM    223  O   ASN A  15      25.252 -18.494 -14.294  1.00  0.65           O  
ATOM    224  CB  ASN A  15      25.726 -20.243 -12.154  1.00  0.65           C  
ATOM    225  CG  ASN A  15      25.754 -20.820 -10.767  1.00  0.65           C  
ATOM    226  OD1 ASN A  15      25.187 -20.261  -9.822  1.00  0.65           O  
ATOM    227  ND2 ASN A  15      26.408 -21.947 -10.629  1.00  0.65           N  
ATOM    228  H   ASN A  15      22.690 -21.244 -12.193  1.00  0.65           H  
ATOM    229  HA  ASN A  15      23.798 -19.333 -11.970  1.00  0.65           H  
ATOM    230 1HB  ASN A  15      26.291 -20.881 -12.819  1.00  0.65           H  
ATOM    231 2HB  ASN A  15      26.243 -19.305 -12.124  1.00  0.65           H  
ATOM    232 1HD2 ASN A  15      26.463 -22.387  -9.732  1.00  0.65           H  
ATOM    233 2HD2 ASN A  15      26.848 -22.369 -11.421  1.00  0.65           H  
ATOM    234  N   GLU A  16      23.307 -19.514 -14.844  1.00  0.64           N  
ATOM    235  CA  GLU A  16      23.215 -18.783 -16.098  1.00  0.64           C  
ATOM    236  C   GLU A  16      22.478 -17.489 -15.837  1.00  0.64           C  
ATOM    237  O   GLU A  16      21.586 -17.429 -14.991  1.00  0.64           O  
ATOM    238  CB  GLU A  16      22.517 -19.585 -17.176  1.00  0.64           C  
ATOM    239  CG  GLU A  16      23.275 -20.799 -17.661  1.00  0.64           C  
ATOM    240  CD  GLU A  16      22.573 -21.495 -18.779  1.00  0.64           C  
ATOM    241  OE1 GLU A  16      21.501 -21.063 -19.112  1.00  0.64           O  
ATOM    242  OE2 GLU A  16      23.106 -22.437 -19.320  1.00  0.64           O  
ATOM    243  H   GLU A  16      22.556 -20.180 -14.611  1.00  0.64           H  
ATOM    244  HA  GLU A  16      24.219 -18.541 -16.448  1.00  0.64           H  
ATOM    245 1HB  GLU A  16      21.560 -19.931 -16.801  1.00  0.64           H  
ATOM    246 2HB  GLU A  16      22.314 -18.952 -18.014  1.00  0.64           H  
ATOM    247 1HG  GLU A  16      24.240 -20.465 -18.012  1.00  0.64           H  
ATOM    248 2HG  GLU A  16      23.428 -21.487 -16.828  1.00  0.64           H  
ATOM    249  N   ALA A  17      22.863 -16.436 -16.529  1.00  0.64           N  
ATOM    250  CA  ALA A  17      22.258 -15.132 -16.309  1.00  0.64           C  
ATOM    251  C   ALA A  17      21.207 -14.805 -17.333  1.00  0.64           C  
ATOM    252  O   ALA A  17      21.321 -15.205 -18.492  1.00  0.64           O  
ATOM    253  CB  ALA A  17      23.339 -14.077 -16.355  1.00  0.64           C  
ATOM    254  H   ALA A  17      23.571 -16.539 -17.252  1.00  0.64           H  
ATOM    255  HA  ALA A  17      21.779 -15.120 -15.333  1.00  0.64           H  
ATOM    256 1HB  ALA A  17      22.911 -13.127 -16.205  1.00  0.64           H  
ATOM    257 2HB  ALA A  17      24.088 -14.276 -15.588  1.00  0.64           H  
ATOM    258 3HB  ALA A  17      23.805 -14.102 -17.338  1.00  0.64           H  
ATOM    259  N   LEU A  18      20.193 -14.036 -16.932  1.00  0.66           N  
ATOM    260  CA  LEU A  18      19.272 -13.534 -17.942  1.00  0.66           C  
ATOM    261  C   LEU A  18      19.848 -12.289 -18.607  1.00  0.66           C  
ATOM    262  O   LEU A  18      20.371 -11.391 -17.927  1.00  0.66           O  
ATOM    263  CB  LEU A  18      17.885 -13.223 -17.350  1.00  0.66           C  
ATOM    264  CG  LEU A  18      17.084 -14.432 -16.835  1.00  0.66           C  
ATOM    265  CD1 LEU A  18      15.749 -13.972 -16.223  1.00  0.66           C  
ATOM    266  CD2 LEU A  18      16.839 -15.351 -18.005  1.00  0.66           C  
ATOM    267  H   LEU A  18      20.071 -13.800 -15.942  1.00  0.66           H  
ATOM    268  HA  LEU A  18      19.143 -14.298 -18.707  1.00  0.66           H  
ATOM    269 1HB  LEU A  18      18.018 -12.540 -16.511  1.00  0.66           H  
ATOM    270 2HB  LEU A  18      17.285 -12.721 -18.111  1.00  0.66           H  
ATOM    271  HG  LEU A  18      17.655 -14.951 -16.060  1.00  0.66           H  
ATOM    272 1HD1 LEU A  18      15.188 -14.831 -15.870  1.00  0.66           H  
ATOM    273 2HD1 LEU A  18      15.941 -13.306 -15.395  1.00  0.66           H  
ATOM    274 3HD1 LEU A  18      15.164 -13.450 -16.980  1.00  0.66           H  
ATOM    275 1HD2 LEU A  18      16.278 -16.219 -17.674  1.00  0.66           H  
ATOM    276 2HD2 LEU A  18      16.275 -14.817 -18.771  1.00  0.66           H  
ATOM    277 3HD2 LEU A  18      17.795 -15.663 -18.415  1.00  0.66           H  
ATOM    278  N   TYR A  19      19.698 -12.218 -19.924  1.00  0.69           N  
ATOM    279  CA  TYR A  19      20.153 -11.064 -20.668  1.00  0.69           C  
ATOM    280  C   TYR A  19      19.205 -10.725 -21.823  1.00  0.69           C  
ATOM    281  O   TYR A  19      18.443 -11.578 -22.266  1.00  0.69           O  
ATOM    282  CB  TYR A  19      21.590 -11.281 -21.168  1.00  0.69           C  
ATOM    283  CG  TYR A  19      21.808 -12.386 -22.190  1.00  0.69           C  
ATOM    284  CD1 TYR A  19      21.729 -12.059 -23.525  1.00  0.69           C  
ATOM    285  CD2 TYR A  19      22.122 -13.694 -21.814  1.00  0.69           C  
ATOM    286  CE1 TYR A  19      21.931 -12.995 -24.493  1.00  0.69           C  
ATOM    287  CE2 TYR A  19      22.335 -14.654 -22.803  1.00  0.69           C  
ATOM    288  CZ  TYR A  19      22.235 -14.292 -24.144  1.00  0.69           C  
ATOM    289  OH  TYR A  19      22.432 -15.203 -25.152  1.00  0.69           O  
ATOM    290  H   TYR A  19      19.307 -13.015 -20.420  1.00  0.69           H  
ATOM    291  HA  TYR A  19      20.182 -10.247 -19.989  1.00  0.69           H  
ATOM    292 1HB  TYR A  19      21.946 -10.352 -21.617  1.00  0.69           H  
ATOM    293 2HB  TYR A  19      22.230 -11.482 -20.317  1.00  0.69           H  
ATOM    294  HD1 TYR A  19      21.498 -11.038 -23.804  1.00  0.69           H  
ATOM    295  HD2 TYR A  19      22.197 -13.969 -20.758  1.00  0.69           H  
ATOM    296  HE1 TYR A  19      21.856 -12.709 -25.544  1.00  0.69           H  
ATOM    297  HE2 TYR A  19      22.577 -15.680 -22.523  1.00  0.69           H  
ATOM    298  HH  TYR A  19      22.158 -14.809 -25.990  1.00  0.69           H  
ATOM    299  N   GLN A  20      19.227  -9.486 -22.325  1.00  0.73           N  
ATOM    300  CA  GLN A  20      18.378  -9.173 -23.481  1.00  0.73           C  
ATOM    301  C   GLN A  20      19.056  -9.499 -24.792  1.00  0.73           C  
ATOM    302  O   GLN A  20      20.267  -9.346 -24.941  1.00  0.73           O  
ATOM    303  CB  GLN A  20      17.855  -7.717 -23.488  1.00  0.73           C  
ATOM    304  CG  GLN A  20      16.768  -7.398 -22.453  1.00  0.73           C  
ATOM    305  CD  GLN A  20      16.268  -5.987 -22.482  1.00  0.73           C  
ATOM    306  OE1 GLN A  20      17.000  -5.017 -22.241  1.00  0.73           O  
ATOM    307  NE2 GLN A  20      14.993  -5.848 -22.787  1.00  0.73           N  
ATOM    308  H   GLN A  20      19.840  -8.784 -21.935  1.00  0.73           H  
ATOM    309  HA  GLN A  20      17.496  -9.805 -23.430  1.00  0.73           H  
ATOM    310 1HB  GLN A  20      18.684  -7.035 -23.324  1.00  0.73           H  
ATOM    311 2HB  GLN A  20      17.437  -7.496 -24.472  1.00  0.73           H  
ATOM    312 1HG  GLN A  20      15.912  -8.041 -22.681  1.00  0.73           H  
ATOM    313 2HG  GLN A  20      17.101  -7.584 -21.494  1.00  0.73           H  
ATOM    314 1HE2 GLN A  20      14.576  -4.941 -22.836  1.00  0.73           H  
ATOM    315 2HE2 GLN A  20      14.433  -6.655 -22.984  1.00  0.73           H  
ATOM    316  N   ASP A  21      18.239  -9.915 -25.749  1.00  0.78           N  
ATOM    317  CA  ASP A  21      18.673 -10.263 -27.099  1.00  0.78           C  
ATOM    318  C   ASP A  21      17.653  -9.651 -28.048  1.00  0.78           C  
ATOM    319  O   ASP A  21      17.182 -10.273 -28.999  1.00  0.78           O  
ATOM    320  CB  ASP A  21      18.740 -11.788 -27.258  1.00  0.78           C  
ATOM    321  CG  ASP A  21      19.515 -12.276 -28.486  1.00  0.78           C  
ATOM    322  OD1 ASP A  21      20.388 -11.579 -28.938  1.00  0.78           O  
ATOM    323  OD2 ASP A  21      19.232 -13.361 -28.943  1.00  0.78           O  
ATOM    324  H   ASP A  21      17.246 -10.011 -25.507  1.00  0.78           H  
ATOM    325  HA  ASP A  21      19.655  -9.828 -27.295  1.00  0.78           H  
ATOM    326 1HB  ASP A  21      19.199 -12.219 -26.364  1.00  0.78           H  
ATOM    327 2HB  ASP A  21      17.720 -12.180 -27.312  1.00  0.78           H  
ATOM    328  N   GLY A  22      17.313  -8.414 -27.726  1.00  0.82           N  
ATOM    329  CA  GLY A  22      16.311  -7.608 -28.400  1.00  0.82           C  
ATOM    330  C   GLY A  22      15.420  -7.020 -27.321  1.00  0.82           C  
ATOM    331  O   GLY A  22      15.246  -7.629 -26.265  1.00  0.82           O  
ATOM    332  H   GLY A  22      17.795  -8.009 -26.936  1.00  0.82           H  
ATOM    333 1HA  GLY A  22      16.787  -6.815 -28.980  1.00  0.82           H  
ATOM    334 2HA  GLY A  22      15.727  -8.226 -29.082  1.00  0.82           H  
ATOM    335  N   ASP A  23      14.785  -5.890 -27.607  1.00  0.83           N  
ATOM    336  CA  ASP A  23      13.931  -5.215 -26.622  1.00  0.83           C  
ATOM    337  C   ASP A  23      12.786  -6.077 -26.091  1.00  0.83           C  
ATOM    338  O   ASP A  23      12.339  -5.889 -24.963  1.00  0.83           O  
ATOM    339  CB  ASP A  23      13.347  -3.928 -27.221  1.00  0.83           C  
ATOM    340  CG  ASP A  23      14.375  -2.755 -27.388  1.00  0.83           C  
ATOM    341  OD1 ASP A  23      15.471  -2.815 -26.843  1.00  0.83           O  
ATOM    342  OD2 ASP A  23      14.035  -1.811 -28.053  1.00  0.83           O  
ATOM    343  H   ASP A  23      14.936  -5.462 -28.510  1.00  0.83           H  
ATOM    344  HA  ASP A  23      14.553  -4.939 -25.771  1.00  0.83           H  
ATOM    345 1HB  ASP A  23      12.932  -4.155 -28.206  1.00  0.83           H  
ATOM    346 2HB  ASP A  23      12.522  -3.583 -26.597  1.00  0.83           H  
ATOM    347  N   THR A  24      12.314  -7.017 -26.901  1.00  0.81           N  
ATOM    348  CA  THR A  24      11.199  -7.860 -26.510  1.00  0.81           C  
ATOM    349  C   THR A  24      11.573  -9.276 -26.045  1.00  0.81           C  
ATOM    350  O   THR A  24      10.674 -10.098 -25.825  1.00  0.81           O  
ATOM    351  CB  THR A  24      10.172  -7.958 -27.644  1.00  0.81           C  
ATOM    352  OG1 THR A  24      10.801  -8.481 -28.822  1.00  0.81           O  
ATOM    353  CG2 THR A  24       9.575  -6.598 -27.919  1.00  0.81           C  
ATOM    354  H   THR A  24      12.737  -7.143 -27.806  1.00  0.81           H  
ATOM    355  HA  THR A  24      10.700  -7.358 -25.688  1.00  0.81           H  
ATOM    356  HB  THR A  24       9.373  -8.636 -27.341  1.00  0.81           H  
ATOM    357  HG1 THR A  24      11.239  -9.316 -28.605  1.00  0.81           H  
ATOM    358 1HG2 THR A  24       8.836  -6.679 -28.716  1.00  0.81           H  
ATOM    359 2HG2 THR A  24       9.092  -6.229 -27.008  1.00  0.81           H  
ATOM    360 3HG2 THR A  24      10.361  -5.909 -28.219  1.00  0.81           H  
ATOM    361  N   SER A  25      12.874  -9.591 -25.918  1.00  0.77           N  
ATOM    362  CA  SER A  25      13.237 -10.954 -25.510  1.00  0.77           C  
ATOM    363  C   SER A  25      14.361 -11.072 -24.476  1.00  0.77           C  
ATOM    364  O   SER A  25      15.374 -10.371 -24.529  1.00  0.77           O  
ATOM    365  CB  SER A  25      13.635 -11.760 -26.736  1.00  0.77           C  
ATOM    366  OG  SER A  25      12.553 -11.883 -27.626  1.00  0.77           O  
ATOM    367  H   SER A  25      13.601  -8.893 -26.084  1.00  0.77           H  
ATOM    368  HA  SER A  25      12.353 -11.416 -25.072  1.00  0.77           H  
ATOM    369 1HB  SER A  25      14.473 -11.267 -27.239  1.00  0.77           H  
ATOM    370 2HB  SER A  25      13.978 -12.752 -26.427  1.00  0.77           H  
ATOM    371  HG  SER A  25      11.840 -12.293 -27.121  1.00  0.77           H  
ATOM    372  N   LEU A  26      14.197 -12.041 -23.573  1.00  0.71           N  
ATOM    373  CA  LEU A  26      15.216 -12.392 -22.582  1.00  0.71           C  
ATOM    374  C   LEU A  26      15.712 -13.813 -22.803  1.00  0.71           C  
ATOM    375  O   LEU A  26      14.924 -14.726 -23.062  1.00  0.71           O  
ATOM    376  CB  LEU A  26      14.671 -12.211 -21.165  1.00  0.71           C  
ATOM    377  CG  LEU A  26      14.406 -10.814 -20.726  1.00  0.71           C  
ATOM    378  CD1 LEU A  26      13.674 -10.832 -19.434  1.00  0.71           C  
ATOM    379  CD2 LEU A  26      15.721 -10.104 -20.530  1.00  0.71           C  
ATOM    380  H   LEU A  26      13.332 -12.564 -23.579  1.00  0.71           H  
ATOM    381  HA  LEU A  26      16.060 -11.718 -22.705  1.00  0.71           H  
ATOM    382 1HB  LEU A  26      13.716 -12.692 -21.123  1.00  0.71           H  
ATOM    383 2HB  LEU A  26      15.348 -12.688 -20.453  1.00  0.71           H  
ATOM    384  HG  LEU A  26      13.826 -10.314 -21.465  1.00  0.71           H  
ATOM    385 1HD1 LEU A  26      13.497  -9.813 -19.114  1.00  0.71           H  
ATOM    386 2HD1 LEU A  26      12.724 -11.347 -19.565  1.00  0.71           H  
ATOM    387 3HD1 LEU A  26      14.266 -11.351 -18.692  1.00  0.71           H  
ATOM    388 1HD2 LEU A  26      15.536  -9.082 -20.208  1.00  0.71           H  
ATOM    389 2HD2 LEU A  26      16.317 -10.622 -19.774  1.00  0.71           H  
ATOM    390 3HD2 LEU A  26      16.256 -10.105 -21.465  1.00  0.71           H  
ATOM    391  N   VAL A  27      17.025 -13.955 -22.737  1.00  0.67           N  
ATOM    392  CA  VAL A  27      17.759 -15.186 -22.979  1.00  0.67           C  
ATOM    393  C   VAL A  27      18.673 -15.556 -21.824  1.00  0.67           C  
ATOM    394  O   VAL A  27      19.253 -14.689 -21.177  1.00  0.67           O  
ATOM    395  CB  VAL A  27      18.571 -15.041 -24.277  1.00  0.67           C  
ATOM    396  CG1 VAL A  27      19.386 -16.250 -24.533  1.00  0.67           C  
ATOM    397  CG2 VAL A  27      17.628 -14.822 -25.444  1.00  0.67           C  
ATOM    398  H   VAL A  27      17.568 -13.124 -22.521  1.00  0.67           H  
ATOM    399  HA  VAL A  27      17.047 -15.989 -23.101  1.00  0.67           H  
ATOM    400  HB  VAL A  27      19.243 -14.190 -24.179  1.00  0.67           H  
ATOM    401 1HG1 VAL A  27      19.948 -16.122 -25.455  1.00  0.67           H  
ATOM    402 2HG1 VAL A  27      20.074 -16.420 -23.715  1.00  0.67           H  
ATOM    403 3HG1 VAL A  27      18.734 -17.082 -24.635  1.00  0.67           H  
ATOM    404 1HG2 VAL A  27      18.207 -14.711 -26.362  1.00  0.67           H  
ATOM    405 2HG2 VAL A  27      16.969 -15.682 -25.535  1.00  0.67           H  
ATOM    406 3HG2 VAL A  27      17.034 -13.926 -25.290  1.00  0.67           H  
ATOM    407  N   ALA A  28      18.703 -16.830 -21.473  1.00  0.64           N  
ATOM    408  CA  ALA A  28      19.567 -17.290 -20.410  1.00  0.64           C  
ATOM    409  C   ALA A  28      20.864 -17.876 -20.944  1.00  0.64           C  
ATOM    410  O   ALA A  28      20.867 -18.678 -21.888  1.00  0.64           O  
ATOM    411  CB  ALA A  28      18.859 -18.335 -19.596  1.00  0.64           C  
ATOM    412  H   ALA A  28      18.166 -17.498 -22.001  1.00  0.64           H  
ATOM    413  HA  ALA A  28      19.804 -16.444 -19.778  1.00  0.64           H  
ATOM    414 1HB  ALA A  28      19.507 -18.663 -18.775  1.00  0.64           H  
ATOM    415 2HB  ALA A  28      17.952 -17.916 -19.199  1.00  0.64           H  
ATOM    416 3HB  ALA A  28      18.618 -19.191 -20.230  1.00  0.64           H  
ATOM    417  N   GLY A  29      21.963 -17.556 -20.283  1.00  0.63           N  
ATOM    418  CA  GLY A  29      23.228 -18.165 -20.663  1.00  0.63           C  
ATOM    419  C   GLY A  29      24.392 -17.687 -19.816  1.00  0.63           C  
ATOM    420  O   GLY A  29      24.250 -16.802 -18.970  1.00  0.63           O  
ATOM    421  H   GLY A  29      21.906 -16.862 -19.536  1.00  0.63           H  
ATOM    422 1HA  GLY A  29      23.131 -19.246 -20.564  1.00  0.63           H  
ATOM    423 2HA  GLY A  29      23.433 -17.958 -21.712  1.00  0.63           H  
ATOM    424  N   TYR A  30      25.555 -18.271 -20.037  1.00  0.64           N  
ATOM    425  CA  TYR A  30      26.702 -17.874 -19.241  1.00  0.64           C  
ATOM    426  C   TYR A  30      27.383 -16.646 -19.813  1.00  0.64           C  
ATOM    427  O   TYR A  30      27.586 -16.542 -21.023  1.00  0.64           O  
ATOM    428  CB  TYR A  30      27.715 -19.007 -19.143  1.00  0.64           C  
ATOM    429  CG  TYR A  30      27.254 -20.191 -18.358  1.00  0.64           C  
ATOM    430  CD1 TYR A  30      26.909 -21.355 -19.021  1.00  0.64           C  
ATOM    431  CD2 TYR A  30      27.168 -20.122 -16.977  1.00  0.64           C  
ATOM    432  CE1 TYR A  30      26.491 -22.454 -18.312  1.00  0.64           C  
ATOM    433  CE2 TYR A  30      26.749 -21.219 -16.266  1.00  0.64           C  
ATOM    434  CZ  TYR A  30      26.414 -22.389 -16.930  1.00  0.64           C  
ATOM    435  OH  TYR A  30      25.993 -23.495 -16.227  1.00  0.64           O  
ATOM    436  H   TYR A  30      25.611 -19.015 -20.731  1.00  0.64           H  
ATOM    437  HA  TYR A  30      26.358 -17.628 -18.236  1.00  0.64           H  
ATOM    438 1HB  TYR A  30      27.970 -19.347 -20.147  1.00  0.64           H  
ATOM    439 2HB  TYR A  30      28.630 -18.630 -18.684  1.00  0.64           H  
ATOM    440  HD1 TYR A  30      26.969 -21.402 -20.108  1.00  0.64           H  
ATOM    441  HD2 TYR A  30      27.432 -19.201 -16.453  1.00  0.64           H  
ATOM    442  HE1 TYR A  30      26.219 -23.369 -18.835  1.00  0.64           H  
ATOM    443  HE2 TYR A  30      26.682 -21.163 -15.184  1.00  0.64           H  
ATOM    444  HH  TYR A  30      25.704 -23.216 -15.340  1.00  0.64           H  
ATOM    445  N   LEU A  31      27.741 -15.732 -18.925  1.00  0.66           N  
ATOM    446  CA  LEU A  31      28.461 -14.518 -19.284  1.00  0.66           C  
ATOM    447  C   LEU A  31      29.795 -14.502 -18.535  1.00  0.66           C  
ATOM    448  O   LEU A  31      29.843 -14.896 -17.367  1.00  0.66           O  
ATOM    449  CB  LEU A  31      27.591 -13.297 -18.919  1.00  0.66           C  
ATOM    450  CG  LEU A  31      26.170 -13.239 -19.625  1.00  0.66           C  
ATOM    451  CD1 LEU A  31      25.369 -12.095 -19.067  1.00  0.66           C  
ATOM    452  CD2 LEU A  31      26.338 -13.050 -21.112  1.00  0.66           C  
ATOM    453  H   LEU A  31      27.511 -15.892 -17.954  1.00  0.66           H  
ATOM    454  HA  LEU A  31      28.662 -14.514 -20.355  1.00  0.66           H  
ATOM    455 1HB  LEU A  31      27.432 -13.294 -17.845  1.00  0.66           H  
ATOM    456 2HB  LEU A  31      28.134 -12.394 -19.186  1.00  0.66           H  
ATOM    457  HG  LEU A  31      25.628 -14.170 -19.434  1.00  0.66           H  
ATOM    458 1HD1 LEU A  31      24.394 -12.065 -19.549  1.00  0.66           H  
ATOM    459 2HD1 LEU A  31      25.245 -12.250 -18.012  1.00  0.66           H  
ATOM    460 3HD1 LEU A  31      25.895 -11.156 -19.245  1.00  0.66           H  
ATOM    461 1HD2 LEU A  31      25.358 -13.012 -21.588  1.00  0.66           H  
ATOM    462 2HD2 LEU A  31      26.860 -12.121 -21.287  1.00  0.66           H  
ATOM    463 3HD2 LEU A  31      26.916 -13.879 -21.528  1.00  0.66           H  
ATOM    464  N   SER A  32      30.853 -13.992 -19.165  1.00  0.68           N  
ATOM    465  CA  SER A  32      32.158 -13.895 -18.495  1.00  0.68           C  
ATOM    466  C   SER A  32      32.997 -12.663 -18.869  1.00  0.68           C  
ATOM    467  O   SER A  32      32.984 -12.169 -19.999  1.00  0.68           O  
ATOM    468  CB  SER A  32      32.976 -15.138 -18.783  1.00  0.68           C  
ATOM    469  OG  SER A  32      34.236 -15.053 -18.177  1.00  0.68           O  
ATOM    470  H   SER A  32      30.757 -13.729 -20.154  1.00  0.68           H  
ATOM    471  HA  SER A  32      31.973 -13.850 -17.421  1.00  0.68           H  
ATOM    472 1HB  SER A  32      32.447 -16.017 -18.413  1.00  0.68           H  
ATOM    473 2HB  SER A  32      33.089 -15.251 -19.861  1.00  0.68           H  
ATOM    474  HG  SER A  32      34.626 -14.235 -18.505  1.00  0.68           H  
ATOM    475  N   GLY A  33      33.759 -12.168 -17.900  1.00  0.71           N  
ATOM    476  CA  GLY A  33      34.611 -11.010 -18.139  1.00  0.71           C  
ATOM    477  C   GLY A  33      33.757  -9.808 -18.516  1.00  0.71           C  
ATOM    478  O   GLY A  33      32.798  -9.481 -17.816  1.00  0.71           O  
ATOM    479  H   GLY A  33      33.741 -12.601 -16.984  1.00  0.71           H  
ATOM    480 1HA  GLY A  33      35.189 -10.787 -17.242  1.00  0.71           H  
ATOM    481 2HA  GLY A  33      35.319 -11.229 -18.937  1.00  0.71           H  
ATOM    482  N   GLU A  34      34.065  -9.190 -19.652  1.00  0.73           N  
ATOM    483  CA  GLU A  34      33.350  -8.007 -20.136  1.00  0.73           C  
ATOM    484  C   GLU A  34      31.873  -8.288 -20.418  1.00  0.73           C  
ATOM    485  O   GLU A  34      31.036  -7.377 -20.377  1.00  0.73           O  
ATOM    486  CB  GLU A  34      34.028  -7.469 -21.398  1.00  0.73           C  
ATOM    487  CG  GLU A  34      35.414  -6.867 -21.155  1.00  0.73           C  
ATOM    488  CD  GLU A  34      36.084  -6.363 -22.416  1.00  0.73           C  
ATOM    489  OE1 GLU A  34      35.544  -6.562 -23.479  1.00  0.73           O  
ATOM    490  OE2 GLU A  34      37.136  -5.776 -22.310  1.00  0.73           O  
ATOM    491  H   GLU A  34      34.843  -9.537 -20.192  1.00  0.73           H  
ATOM    492  HA  GLU A  34      33.401  -7.241 -19.365  1.00  0.73           H  
ATOM    493 1HB  GLU A  34      34.133  -8.275 -22.126  1.00  0.73           H  
ATOM    494 2HB  GLU A  34      33.401  -6.700 -21.849  1.00  0.73           H  
ATOM    495 1HG  GLU A  34      35.316  -6.038 -20.454  1.00  0.73           H  
ATOM    496 2HG  GLU A  34      36.045  -7.624 -20.692  1.00  0.73           H  
ATOM    497  N   GLU A  35      31.538  -9.548 -20.684  1.00  0.74           N  
ATOM    498  CA  GLU A  35      30.174  -9.952 -20.989  1.00  0.74           C  
ATOM    499  C   GLU A  35      29.239  -9.720 -19.810  1.00  0.74           C  
ATOM    500  O   GLU A  35      28.025  -9.696 -19.972  1.00  0.74           O  
ATOM    501  CB  GLU A  35      30.106 -11.399 -21.412  1.00  0.74           C  
ATOM    502  CG  GLU A  35      30.719 -11.726 -22.730  1.00  0.74           C  
ATOM    503  CD  GLU A  35      30.616 -13.184 -23.029  1.00  0.74           C  
ATOM    504  OE1 GLU A  35      30.565 -13.958 -22.086  1.00  0.74           O  
ATOM    505  OE2 GLU A  35      30.579 -13.541 -24.189  1.00  0.74           O  
ATOM    506  H   GLU A  35      32.254 -10.275 -20.648  1.00  0.74           H  
ATOM    507  HA  GLU A  35      29.818  -9.342 -21.822  1.00  0.74           H  
ATOM    508 1HB  GLU A  35      30.600 -11.965 -20.687  1.00  0.74           H  
ATOM    509 2HB  GLU A  35      29.083 -11.726 -21.433  1.00  0.74           H  
ATOM    510 1HG  GLU A  35      30.215 -11.159 -23.512  1.00  0.74           H  
ATOM    511 2HG  GLU A  35      31.769 -11.429 -22.712  1.00  0.74           H  
ATOM    512  N   GLN A  36      29.770  -9.569 -18.591  1.00  0.74           N  
ATOM    513  CA  GLN A  36      28.891  -9.325 -17.451  1.00  0.74           C  
ATOM    514  C   GLN A  36      28.084  -8.037 -17.656  1.00  0.74           C  
ATOM    515  O   GLN A  36      27.024  -7.862 -17.062  1.00  0.74           O  
ATOM    516  CB  GLN A  36      29.669  -9.180 -16.144  1.00  0.74           C  
ATOM    517  CG  GLN A  36      30.470  -7.877 -16.034  1.00  0.74           C  
ATOM    518  CD  GLN A  36      31.297  -7.789 -14.760  1.00  0.74           C  
ATOM    519  OE1 GLN A  36      30.813  -8.074 -13.655  1.00  0.74           O  
ATOM    520  NE2 GLN A  36      32.553  -7.379 -14.900  1.00  0.74           N  
ATOM    521  H   GLN A  36      30.784  -9.586 -18.451  1.00  0.74           H  
ATOM    522  HA  GLN A  36      28.200 -10.160 -17.361  1.00  0.74           H  
ATOM    523 1HB  GLN A  36      28.984  -9.236 -15.300  1.00  0.74           H  
ATOM    524 2HB  GLN A  36      30.378 -10.009 -16.056  1.00  0.74           H  
ATOM    525 1HG  GLN A  36      31.140  -7.798 -16.890  1.00  0.74           H  
ATOM    526 2HG  GLN A  36      29.774  -7.040 -16.031  1.00  0.74           H  
ATOM    527 1HE2 GLN A  36      33.145  -7.298 -14.098  1.00  0.74           H  
ATOM    528 2HE2 GLN A  36      32.906  -7.148 -15.808  1.00  0.74           H  
ATOM    529  N   THR A  37      28.541  -7.147 -18.547  1.00  0.73           N  
ATOM    530  CA  THR A  37      27.855  -5.891 -18.794  1.00  0.73           C  
ATOM    531  C   THR A  37      26.582  -6.107 -19.619  1.00  0.73           C  
ATOM    532  O   THR A  37      25.797  -5.180 -19.821  1.00  0.73           O  
ATOM    533  CB  THR A  37      28.799  -4.879 -19.472  1.00  0.73           C  
ATOM    534  OG1 THR A  37      29.244  -5.382 -20.739  1.00  0.73           O  
ATOM    535  CG2 THR A  37      30.017  -4.669 -18.577  1.00  0.73           C  
ATOM    536  H   THR A  37      29.401  -7.333 -19.068  1.00  0.73           H  
ATOM    537  HA  THR A  37      27.559  -5.469 -17.835  1.00  0.73           H  
ATOM    538  HB  THR A  37      28.280  -3.935 -19.622  1.00  0.73           H  
ATOM    539  HG1 THR A  37      29.859  -6.137 -20.596  1.00  0.73           H  
ATOM    540 1HG2 THR A  37      30.695  -3.957 -19.048  1.00  0.73           H  
ATOM    541 2HG2 THR A  37      29.697  -4.286 -17.611  1.00  0.73           H  
ATOM    542 3HG2 THR A  37      30.533  -5.622 -18.441  1.00  0.73           H  
ATOM    543  N   LEU A  38      26.381  -7.341 -20.093  1.00  0.71           N  
ATOM    544  CA  LEU A  38      25.201  -7.726 -20.842  1.00  0.71           C  
ATOM    545  C   LEU A  38      24.098  -8.197 -19.886  1.00  0.71           C  
ATOM    546  O   LEU A  38      22.968  -8.452 -20.307  1.00  0.71           O  
ATOM    547  CB  LEU A  38      25.558  -8.868 -21.799  1.00  0.71           C  
ATOM    548  CG  LEU A  38      26.623  -8.535 -22.839  1.00  0.71           C  
ATOM    549  CD1 LEU A  38      26.978  -9.796 -23.619  1.00  0.71           C  
ATOM    550  CD2 LEU A  38      26.096  -7.441 -23.754  1.00  0.71           C  
ATOM    551  H   LEU A  38      27.073  -8.064 -19.916  1.00  0.71           H  
ATOM    552  HA  LEU A  38      24.840  -6.866 -21.405  1.00  0.71           H  
ATOM    553 1HB  LEU A  38      25.904  -9.714 -21.217  1.00  0.71           H  
ATOM    554 2HB  LEU A  38      24.654  -9.171 -22.328  1.00  0.71           H  
ATOM    555  HG  LEU A  38      27.527  -8.182 -22.337  1.00  0.71           H  
ATOM    556 1HD1 LEU A  38      27.746  -9.563 -24.355  1.00  0.71           H  
ATOM    557 2HD1 LEU A  38      27.358 -10.544 -22.928  1.00  0.71           H  
ATOM    558 3HD1 LEU A  38      26.093 -10.176 -24.122  1.00  0.71           H  
ATOM    559 1HD2 LEU A  38      26.855  -7.192 -24.496  1.00  0.71           H  
ATOM    560 2HD2 LEU A  38      25.195  -7.791 -24.259  1.00  0.71           H  
ATOM    561 3HD2 LEU A  38      25.863  -6.556 -23.159  1.00  0.71           H  
ATOM    562  N   GLN A  39      24.415  -8.322 -18.590  1.00  0.70           N  
ATOM    563  CA  GLN A  39      23.433  -8.808 -17.628  1.00  0.70           C  
ATOM    564  C   GLN A  39      22.266  -7.860 -17.473  1.00  0.70           C  
ATOM    565  O   GLN A  39      22.440  -6.645 -17.340  1.00  0.70           O  
ATOM    566  CB  GLN A  39      24.066  -8.986 -16.246  1.00  0.70           C  
ATOM    567  CG  GLN A  39      25.019 -10.143 -16.091  1.00  0.70           C  
ATOM    568  CD  GLN A  39      25.636 -10.194 -14.702  1.00  0.70           C  
ATOM    569  OE1 GLN A  39      25.251  -9.434 -13.807  1.00  0.70           O  
ATOM    570  NE2 GLN A  39      26.602 -11.088 -14.505  1.00  0.70           N  
ATOM    571  H   GLN A  39      25.347  -8.085 -18.249  1.00  0.70           H  
ATOM    572  HA  GLN A  39      23.047  -9.766 -17.976  1.00  0.70           H  
ATOM    573 1HB  GLN A  39      24.637  -8.089 -16.013  1.00  0.70           H  
ATOM    574 2HB  GLN A  39      23.295  -9.056 -15.500  1.00  0.70           H  
ATOM    575 1HG  GLN A  39      24.458 -11.059 -16.231  1.00  0.70           H  
ATOM    576 2HG  GLN A  39      25.809 -10.067 -16.826  1.00  0.70           H  
ATOM    577 1HE2 GLN A  39      27.040 -11.155 -13.606  1.00  0.70           H  
ATOM    578 2HE2 GLN A  39      26.895 -11.687 -15.247  1.00  0.70           H  
ATOM    579  N   VAL A  40      21.073  -8.421 -17.416  1.00  0.68           N  
ATOM    580  CA  VAL A  40      19.890  -7.619 -17.191  1.00  0.68           C  
ATOM    581  C   VAL A  40      19.516  -7.456 -15.749  1.00  0.68           C  
ATOM    582  O   VAL A  40      19.469  -8.405 -14.960  1.00  0.68           O  
ATOM    583  CB  VAL A  40      18.742  -8.187 -18.003  1.00  0.68           C  
ATOM    584  CG1 VAL A  40      17.431  -7.538 -17.696  1.00  0.68           C  
ATOM    585  CG2 VAL A  40      19.034  -7.867 -19.388  1.00  0.68           C  
ATOM    586  H   VAL A  40      20.968  -9.429 -17.556  1.00  0.68           H  
ATOM    587  HA  VAL A  40      20.089  -6.625 -17.589  1.00  0.68           H  
ATOM    588  HB  VAL A  40      18.685  -9.264 -17.838  1.00  0.68           H  
ATOM    589 1HG1 VAL A  40      16.679  -7.973 -18.345  1.00  0.68           H  
ATOM    590 2HG1 VAL A  40      17.163  -7.709 -16.660  1.00  0.68           H  
ATOM    591 3HG1 VAL A  40      17.496  -6.466 -17.876  1.00  0.68           H  
ATOM    592 1HG2 VAL A  40      18.270  -8.296 -19.969  1.00  0.68           H  
ATOM    593 2HG2 VAL A  40      19.055  -6.782 -19.512  1.00  0.68           H  
ATOM    594 3HG2 VAL A  40      19.984  -8.251 -19.670  1.00  0.68           H  
ATOM    595  N   VAL A  41      19.273  -6.212 -15.411  1.00  0.68           N  
ATOM    596  CA  VAL A  41      18.865  -5.851 -14.087  1.00  0.68           C  
ATOM    597  C   VAL A  41      17.390  -5.578 -14.107  1.00  0.68           C  
ATOM    598  O   VAL A  41      16.890  -4.859 -14.979  1.00  0.68           O  
ATOM    599  CB  VAL A  41      19.667  -4.656 -13.579  1.00  0.68           C  
ATOM    600  CG1 VAL A  41      19.145  -4.226 -12.200  1.00  0.68           C  
ATOM    601  CG2 VAL A  41      21.123  -5.069 -13.516  1.00  0.68           C  
ATOM    602  H   VAL A  41      19.361  -5.489 -16.113  1.00  0.68           H  
ATOM    603  HA  VAL A  41      19.053  -6.689 -13.415  1.00  0.68           H  
ATOM    604  HB  VAL A  41      19.554  -3.817 -14.255  1.00  0.68           H  
ATOM    605 1HG1 VAL A  41      19.724  -3.385 -11.833  1.00  0.68           H  
ATOM    606 2HG1 VAL A  41      18.094  -3.936 -12.277  1.00  0.68           H  
ATOM    607 3HG1 VAL A  41      19.231  -5.055 -11.508  1.00  0.68           H  
ATOM    608 1HG2 VAL A  41      21.726  -4.240 -13.157  1.00  0.68           H  
ATOM    609 2HG2 VAL A  41      21.222  -5.915 -12.843  1.00  0.68           H  
ATOM    610 3HG2 VAL A  41      21.465  -5.362 -14.511  1.00  0.68           H  
ATOM    611  N   PHE A  42      16.707  -6.217 -13.195  1.00  0.68           N  
ATOM    612  CA  PHE A  42      15.283  -6.150 -13.082  1.00  0.68           C  
ATOM    613  C   PHE A  42      14.939  -5.262 -11.915  1.00  0.68           C  
ATOM    614  O   PHE A  42      15.646  -5.244 -10.900  1.00  0.68           O  
ATOM    615  CB  PHE A  42      14.753  -7.559 -12.832  1.00  0.68           C  
ATOM    616  CG  PHE A  42      14.960  -8.524 -13.977  1.00  0.68           C  
ATOM    617  CD1 PHE A  42      16.199  -9.133 -14.158  1.00  0.68           C  
ATOM    618  CD2 PHE A  42      13.928  -8.878 -14.824  1.00  0.68           C  
ATOM    619  CE1 PHE A  42      16.406 -10.038 -15.173  1.00  0.68           C  
ATOM    620  CE2 PHE A  42      14.135  -9.797 -15.837  1.00  0.68           C  
ATOM    621  CZ  PHE A  42      15.380 -10.366 -16.012  1.00  0.68           C  
ATOM    622  H   PHE A  42      17.217  -6.776 -12.520  1.00  0.68           H  
ATOM    623  HA  PHE A  42      14.867  -5.737 -13.996  1.00  0.68           H  
ATOM    624 1HB  PHE A  42      15.246  -7.974 -11.950  1.00  0.68           H  
ATOM    625 2HB  PHE A  42      13.683  -7.511 -12.608  1.00  0.68           H  
ATOM    626  HD1 PHE A  42      17.022  -8.874 -13.482  1.00  0.68           H  
ATOM    627  HD2 PHE A  42      12.944  -8.424 -14.682  1.00  0.68           H  
ATOM    628  HE1 PHE A  42      17.391 -10.488 -15.304  1.00  0.68           H  
ATOM    629  HE2 PHE A  42      13.316 -10.064 -16.498  1.00  0.68           H  
ATOM    630  HZ  PHE A  42      15.546 -11.077 -16.809  1.00  0.68           H  
ATOM    631  N   LEU A  43      13.872  -4.512 -12.050  1.00  0.70           N  
ATOM    632  CA  LEU A  43      13.405  -3.705 -10.946  1.00  0.70           C  
ATOM    633  C   LEU A  43      12.149  -4.369 -10.449  1.00  0.70           C  
ATOM    634  O   LEU A  43      11.119  -4.390 -11.147  1.00  0.70           O  
ATOM    635  CB  LEU A  43      13.154  -2.264 -11.369  1.00  0.70           C  
ATOM    636  CG  LEU A  43      14.338  -1.553 -12.034  1.00  0.70           C  
ATOM    637  CD1 LEU A  43      13.908  -0.173 -12.460  1.00  0.70           C  
ATOM    638  CD2 LEU A  43      15.502  -1.494 -11.077  1.00  0.70           C  
ATOM    639  H   LEU A  43      13.353  -4.553 -12.922  1.00  0.70           H  
ATOM    640  HA  LEU A  43      14.138  -3.715 -10.141  1.00  0.70           H  
ATOM    641 1HB  LEU A  43      12.347  -2.252 -12.061  1.00  0.70           H  
ATOM    642 2HB  LEU A  43      12.865  -1.689 -10.489  1.00  0.70           H  
ATOM    643  HG  LEU A  43      14.632  -2.102 -12.926  1.00  0.70           H  
ATOM    644 1HD1 LEU A  43      14.736   0.337 -12.946  1.00  0.70           H  
ATOM    645 2HD1 LEU A  43      13.072  -0.256 -13.159  1.00  0.70           H  
ATOM    646 3HD1 LEU A  43      13.598   0.398 -11.585  1.00  0.70           H  
ATOM    647 1HD2 LEU A  43      16.339  -0.995 -11.546  1.00  0.70           H  
ATOM    648 2HD2 LEU A  43      15.210  -0.946 -10.181  1.00  0.70           H  
ATOM    649 3HD2 LEU A  43      15.791  -2.504 -10.807  1.00  0.70           H  
ATOM    650  N   ASP A  44      12.258  -5.015  -9.301  1.00  0.74           N  
ATOM    651  CA  ASP A  44      11.150  -5.773  -8.779  1.00  0.74           C  
ATOM    652  C   ASP A  44      10.325  -4.886  -7.886  1.00  0.74           C  
ATOM    653  O   ASP A  44      10.842  -4.336  -6.902  1.00  0.74           O  
ATOM    654  CB  ASP A  44      11.581  -7.014  -7.995  1.00  0.74           C  
ATOM    655  CG  ASP A  44      12.251  -8.100  -8.833  1.00  0.74           C  
ATOM    656  OD1 ASP A  44      12.243  -8.034 -10.034  1.00  0.74           O  
ATOM    657  OD2 ASP A  44      12.662  -9.082  -8.235  1.00  0.74           O  
ATOM    658  H   ASP A  44      13.120  -4.931  -8.759  1.00  0.74           H  
ATOM    659  HA  ASP A  44      10.520  -6.098  -9.609  1.00  0.74           H  
ATOM    660 1HB  ASP A  44      12.280  -6.702  -7.213  1.00  0.74           H  
ATOM    661 2HB  ASP A  44      10.704  -7.436  -7.501  1.00  0.74           H  
ATOM    662  N   TYR A  45       9.068  -4.702  -8.233  1.00  0.80           N  
ATOM    663  CA  TYR A  45       8.236  -3.851  -7.414  1.00  0.80           C  
ATOM    664  C   TYR A  45       7.267  -4.686  -6.614  1.00  0.80           C  
ATOM    665  O   TYR A  45       6.652  -5.605  -7.154  1.00  0.80           O  
ATOM    666  CB  TYR A  45       7.506  -2.855  -8.277  1.00  0.80           C  
ATOM    667  CG  TYR A  45       8.425  -1.887  -8.942  1.00  0.80           C  
ATOM    668  CD1 TYR A  45       8.909  -2.125 -10.211  1.00  0.80           C  
ATOM    669  CD2 TYR A  45       8.803  -0.765  -8.271  1.00  0.80           C  
ATOM    670  CE1 TYR A  45       9.758  -1.204 -10.791  1.00  0.80           C  
ATOM    671  CE2 TYR A  45       9.649   0.150  -8.847  1.00  0.80           C  
ATOM    672  CZ  TYR A  45      10.123  -0.066 -10.102  1.00  0.80           C  
ATOM    673  OH  TYR A  45      10.967   0.850 -10.681  1.00  0.80           O  
ATOM    674  H   TYR A  45       8.707  -5.154  -9.077  1.00  0.80           H  
ATOM    675  HA  TYR A  45       8.862  -3.307  -6.710  1.00  0.80           H  
ATOM    676 1HB  TYR A  45       6.946  -3.382  -9.049  1.00  0.80           H  
ATOM    677 2HB  TYR A  45       6.796  -2.301  -7.674  1.00  0.80           H  
ATOM    678  HD1 TYR A  45       8.621  -3.030 -10.752  1.00  0.80           H  
ATOM    679  HD2 TYR A  45       8.414  -0.596  -7.264  1.00  0.80           H  
ATOM    680  HE1 TYR A  45      10.139  -1.369 -11.778  1.00  0.80           H  
ATOM    681  HE2 TYR A  45       9.936   1.047  -8.298  1.00  0.80           H  
ATOM    682  HH  TYR A  45      11.170   0.576 -11.582  1.00  0.80           H  
ATOM    683  N   ASP A  46       7.104  -4.357  -5.338  1.00  0.87           N  
ATOM    684  CA  ASP A  46       6.193  -5.099  -4.474  1.00  0.87           C  
ATOM    685  C   ASP A  46       4.865  -4.374  -4.492  1.00  0.87           C  
ATOM    686  O   ASP A  46       4.751  -3.255  -3.977  1.00  0.87           O  
ATOM    687  CB  ASP A  46       6.731  -5.186  -3.056  1.00  0.87           C  
ATOM    688  CG  ASP A  46       8.047  -5.967  -2.934  1.00  0.87           C  
ATOM    689  OD1 ASP A  46       8.438  -6.636  -3.860  1.00  0.87           O  
ATOM    690  OD2 ASP A  46       8.625  -5.934  -1.860  1.00  0.87           O  
ATOM    691  H   ASP A  46       7.629  -3.565  -4.972  1.00  0.87           H  
ATOM    692  HA  ASP A  46       6.044  -6.106  -4.872  1.00  0.87           H  
ATOM    693 1HB  ASP A  46       6.884  -4.183  -2.679  1.00  0.87           H  
ATOM    694 2HB  ASP A  46       5.983  -5.661  -2.423  1.00  0.87           H  
ATOM    695  N   VAL A  47       3.864  -5.016  -5.071  1.00  0.96           N  
ATOM    696  CA  VAL A  47       2.581  -4.379  -5.364  1.00  0.96           C  
ATOM    697  C   VAL A  47       1.409  -5.046  -4.670  1.00  0.96           C  
ATOM    698  O   VAL A  47       1.537  -6.139  -4.142  1.00  0.96           O  
ATOM    699  CB  VAL A  47       2.344  -4.401  -6.887  1.00  0.96           C  
ATOM    700  CG1 VAL A  47       3.448  -3.619  -7.621  1.00  0.96           C  
ATOM    701  CG2 VAL A  47       2.326  -5.835  -7.334  1.00  0.96           C  
ATOM    702  H   VAL A  47       4.022  -5.986  -5.367  1.00  0.96           H  
ATOM    703  HA  VAL A  47       2.630  -3.341  -5.033  1.00  0.96           H  
ATOM    704  HB  VAL A  47       1.389  -3.927  -7.115  1.00  0.96           H  
ATOM    705 1HG1 VAL A  47       3.262  -3.638  -8.695  1.00  0.96           H  
ATOM    706 2HG1 VAL A  47       3.440  -2.584  -7.277  1.00  0.96           H  
ATOM    707 3HG1 VAL A  47       4.418  -4.062  -7.419  1.00  0.96           H  
ATOM    708 1HG2 VAL A  47       2.145  -5.866  -8.393  1.00  0.96           H  
ATOM    709 2HG2 VAL A  47       3.287  -6.303  -7.111  1.00  0.96           H  
ATOM    710 3HG2 VAL A  47       1.536  -6.364  -6.809  1.00  0.96           H  
ATOM    711  N   GLU A  48       0.245  -4.411  -4.673  1.00  1.05           N  
ATOM    712  CA  GLU A  48      -0.899  -4.989  -3.962  1.00  1.05           C  
ATOM    713  C   GLU A  48      -1.670  -6.061  -4.741  1.00  1.05           C  
ATOM    714  O   GLU A  48      -2.827  -5.876  -5.117  1.00  1.05           O  
ATOM    715  CB  GLU A  48      -1.847  -3.867  -3.540  1.00  1.05           C  
ATOM    716  CG  GLU A  48      -1.222  -2.895  -2.566  1.00  1.05           C  
ATOM    717  CD  GLU A  48      -2.145  -1.792  -2.108  1.00  1.05           C  
ATOM    718  OE1 GLU A  48      -2.488  -0.957  -2.899  1.00  1.05           O  
ATOM    719  OE2 GLU A  48      -2.488  -1.767  -0.941  1.00  1.05           O  
ATOM    720  H   GLU A  48       0.158  -3.517  -5.132  1.00  1.05           H  
ATOM    721  HA  GLU A  48      -0.520  -5.463  -3.053  1.00  1.05           H  
ATOM    722 1HB  GLU A  48      -2.176  -3.309  -4.418  1.00  1.05           H  
ATOM    723 2HB  GLU A  48      -2.731  -4.294  -3.067  1.00  1.05           H  
ATOM    724 1HG  GLU A  48      -0.886  -3.449  -1.692  1.00  1.05           H  
ATOM    725 2HG  GLU A  48      -0.342  -2.447  -3.033  1.00  1.05           H  
ATOM    726  N   GLY A  49      -0.999  -7.173  -4.979  1.00  1.14           N  
ATOM    727  CA  GLY A  49      -1.560  -8.345  -5.643  1.00  1.14           C  
ATOM    728  C   GLY A  49      -1.951  -9.357  -4.570  1.00  1.14           C  
ATOM    729  O   GLY A  49      -1.996  -9.006  -3.391  1.00  1.14           O  
ATOM    730  H   GLY A  49      -0.038  -7.183  -4.639  1.00  1.14           H  
ATOM    731 1HA  GLY A  49      -2.430  -8.048  -6.228  1.00  1.14           H  
ATOM    732 2HA  GLY A  49      -0.831  -8.770  -6.321  1.00  1.14           H  
ATOM    733  N   PRO A  50      -2.286 -10.600  -4.934  1.00  1.19           N  
ATOM    734  CA  PRO A  50      -2.613 -11.678  -4.012  1.00  1.19           C  
ATOM    735  C   PRO A  50      -1.409 -11.872  -3.095  1.00  1.19           C  
ATOM    736  O   PRO A  50      -0.280 -11.793  -3.570  1.00  1.19           O  
ATOM    737  CB  PRO A  50      -2.825 -12.871  -4.948  1.00  1.19           C  
ATOM    738  CG  PRO A  50      -3.200 -12.238  -6.294  1.00  1.19           C  
ATOM    739  CD  PRO A  50      -2.367 -10.965  -6.361  1.00  1.19           C  
ATOM    740  HA  PRO A  50      -3.521 -11.425  -3.440  1.00  1.19           H  
ATOM    741 1HB  PRO A  50      -1.899 -13.470  -5.003  1.00  1.19           H  
ATOM    742 2HB  PRO A  50      -3.608 -13.528  -4.550  1.00  1.19           H  
ATOM    743 1HG  PRO A  50      -2.974 -12.935  -7.117  1.00  1.19           H  
ATOM    744 2HG  PRO A  50      -4.282 -12.041  -6.333  1.00  1.19           H  
ATOM    745 1HD  PRO A  50      -1.363 -11.177  -6.764  1.00  1.19           H  
ATOM    746 2HD  PRO A  50      -2.904 -10.206  -6.947  1.00  1.19           H  
ATOM    747  N   GLN A  51      -1.617 -12.157  -1.813  1.00  1.20           N  
ATOM    748  CA  GLN A  51      -0.467 -12.307  -0.911  1.00  1.20           C  
ATOM    749  C   GLN A  51      -0.731 -13.226   0.278  1.00  1.20           C  
ATOM    750  O   GLN A  51      -1.832 -13.230   0.835  1.00  1.20           O  
ATOM    751  CB  GLN A  51      -0.027 -10.922  -0.400  1.00  1.20           C  
ATOM    752  CG  GLN A  51       1.225 -10.933   0.473  1.00  1.20           C  
ATOM    753  CD  GLN A  51       1.756  -9.564   0.783  1.00  1.20           C  
ATOM    754  OE1 GLN A  51       1.042  -8.563   0.724  1.00  1.20           O  
ATOM    755  NE2 GLN A  51       3.039  -9.502   1.123  1.00  1.20           N  
ATOM    756  H   GLN A  51      -2.557 -12.236  -1.452  1.00  1.20           H  
ATOM    757  HA  GLN A  51       0.358 -12.741  -1.479  1.00  1.20           H  
ATOM    758 1HB  GLN A  51       0.143 -10.256  -1.242  1.00  1.20           H  
ATOM    759 2HB  GLN A  51      -0.832 -10.489   0.189  1.00  1.20           H  
ATOM    760 1HG  GLN A  51       1.001 -11.429   1.416  1.00  1.20           H  
ATOM    761 2HG  GLN A  51       1.996 -11.463  -0.042  1.00  1.20           H  
ATOM    762 1HE2 GLN A  51       3.458  -8.620   1.346  1.00  1.20           H  
ATOM    763 2HE2 GLN A  51       3.581 -10.344   1.168  1.00  1.20           H  
ATOM    764  N   THR A  52       0.285 -14.008   0.662  1.00  1.15           N  
ATOM    765  CA  THR A  52       0.183 -14.843   1.862  1.00  1.15           C  
ATOM    766  C   THR A  52       1.523 -14.913   2.605  1.00  1.15           C  
ATOM    767  O   THR A  52       2.494 -14.266   2.225  1.00  1.15           O  
ATOM    768  CB  THR A  52      -0.382 -16.259   1.570  1.00  1.15           C  
ATOM    769  OG1 THR A  52      -0.664 -16.913   2.819  1.00  1.15           O  
ATOM    770  CG2 THR A  52       0.578 -17.088   0.767  1.00  1.15           C  
ATOM    771  H   THR A  52       1.166 -13.967   0.142  1.00  1.15           H  
ATOM    772  HA  THR A  52      -0.525 -14.367   2.540  1.00  1.15           H  
ATOM    773  HB  THR A  52      -1.316 -16.163   1.012  1.00  1.15           H  
ATOM    774  HG1 THR A  52      -1.379 -16.442   3.269  1.00  1.15           H  
ATOM    775 1HG2 THR A  52       0.146 -18.069   0.580  1.00  1.15           H  
ATOM    776 2HG2 THR A  52       0.735 -16.594  -0.156  1.00  1.15           H  
ATOM    777 3HG2 THR A  52       1.519 -17.208   1.289  1.00  1.15           H  
ATOM    778  N   ASP A  53       1.596 -15.757   3.625  1.00  1.06           N  
ATOM    779  CA  ASP A  53       2.758 -15.833   4.517  1.00  1.06           C  
ATOM    780  C   ASP A  53       4.100 -16.108   3.834  1.00  1.06           C  
ATOM    781  O   ASP A  53       5.141 -15.647   4.307  1.00  1.06           O  
ATOM    782  CB  ASP A  53       2.530 -16.917   5.569  1.00  1.06           C  
ATOM    783  CG  ASP A  53       1.477 -16.535   6.615  1.00  1.06           C  
ATOM    784  OD1 ASP A  53       1.109 -15.383   6.682  1.00  1.06           O  
ATOM    785  OD2 ASP A  53       1.056 -17.405   7.340  1.00  1.06           O  
ATOM    786  H   ASP A  53       0.779 -16.323   3.795  1.00  1.06           H  
ATOM    787  HA  ASP A  53       2.842 -14.875   5.030  1.00  1.06           H  
ATOM    788 1HB  ASP A  53       2.215 -17.837   5.076  1.00  1.06           H  
ATOM    789 2HB  ASP A  53       3.470 -17.127   6.078  1.00  1.06           H  
ATOM    790  N   THR A  54       4.087 -16.872   2.750  1.00  0.97           N  
ATOM    791  CA  THR A  54       5.314 -17.223   2.046  1.00  0.97           C  
ATOM    792  C   THR A  54       5.355 -16.702   0.613  1.00  0.97           C  
ATOM    793  O   THR A  54       6.241 -17.087  -0.153  1.00  0.97           O  
ATOM    794  CB  THR A  54       5.512 -18.751   2.028  1.00  0.97           C  
ATOM    795  OG1 THR A  54       4.400 -19.383   1.369  1.00  0.97           O  
ATOM    796  CG2 THR A  54       5.612 -19.279   3.453  1.00  0.97           C  
ATOM    797  H   THR A  54       3.203 -17.215   2.410  1.00  0.97           H  
ATOM    798  HA  THR A  54       6.154 -16.781   2.582  1.00  0.97           H  
ATOM    799  HB  THR A  54       6.428 -18.989   1.487  1.00  0.97           H  
ATOM    800  HG1 THR A  54       4.595 -20.318   1.240  1.00  0.97           H  
ATOM    801 1HG2 THR A  54       5.757 -20.358   3.431  1.00  0.97           H  
ATOM    802 2HG2 THR A  54       6.456 -18.806   3.955  1.00  0.97           H  
ATOM    803 3HG2 THR A  54       4.696 -19.053   3.995  1.00  0.97           H  
ATOM    804  N   VAL A  55       4.359 -15.898   0.225  1.00  0.88           N  
ATOM    805  CA  VAL A  55       4.274 -15.458  -1.170  1.00  0.88           C  
ATOM    806  C   VAL A  55       4.047 -13.963  -1.321  1.00  0.88           C  
ATOM    807  O   VAL A  55       3.068 -13.432  -0.788  1.00  0.88           O  
ATOM    808  CB  VAL A  55       3.111 -16.154  -1.869  1.00  0.88           C  
ATOM    809  CG1 VAL A  55       3.062 -15.725  -3.260  1.00  0.88           C  
ATOM    810  CG2 VAL A  55       3.231 -17.667  -1.724  1.00  0.88           C  
ATOM    811  H   VAL A  55       3.691 -15.555   0.913  1.00  0.88           H  
ATOM    812  HA  VAL A  55       5.206 -15.720  -1.674  1.00  0.88           H  
ATOM    813  HB  VAL A  55       2.201 -15.818  -1.439  1.00  0.88           H  
ATOM    814 1HG1 VAL A  55       2.219 -16.203  -3.751  1.00  0.88           H  
ATOM    815 2HG1 VAL A  55       2.943 -14.640  -3.321  1.00  0.88           H  
ATOM    816 3HG1 VAL A  55       3.985 -16.018  -3.737  1.00  0.88           H  
ATOM    817 1HG2 VAL A  55       2.391 -18.147  -2.231  1.00  0.88           H  
ATOM    818 2HG2 VAL A  55       4.139 -18.003  -2.151  1.00  0.88           H  
ATOM    819 3HG2 VAL A  55       3.219 -17.942  -0.674  1.00  0.88           H  
ATOM    820  N   LYS A  56       4.881 -13.289  -2.120  1.00  0.80           N  
ATOM    821  CA  LYS A  56       4.682 -11.852  -2.311  1.00  0.80           C  
ATOM    822  C   LYS A  56       4.447 -11.479  -3.792  1.00  0.80           C  
ATOM    823  O   LYS A  56       5.184 -11.931  -4.660  1.00  0.80           O  
ATOM    824  CB  LYS A  56       5.905 -11.111  -1.766  1.00  0.80           C  
ATOM    825  CG  LYS A  56       5.864  -9.601  -1.880  1.00  0.80           C  
ATOM    826  CD  LYS A  56       6.988  -8.968  -1.093  1.00  0.80           C  
ATOM    827  CE  LYS A  56       8.343  -9.281  -1.697  1.00  0.80           C  
ATOM    828  NZ  LYS A  56       9.429  -8.479  -1.052  1.00  0.80           N  
ATOM    829  H   LYS A  56       5.665 -13.782  -2.555  1.00  0.80           H  
ATOM    830  HA  LYS A  56       3.832 -11.571  -1.705  1.00  0.80           H  
ATOM    831 1HB  LYS A  56       6.036 -11.362  -0.712  1.00  0.80           H  
ATOM    832 2HB  LYS A  56       6.795 -11.457  -2.295  1.00  0.80           H  
ATOM    833 1HG  LYS A  56       5.938  -9.296  -2.931  1.00  0.80           H  
ATOM    834 2HG  LYS A  56       4.937  -9.221  -1.478  1.00  0.80           H  
ATOM    835 1HD  LYS A  56       6.858  -7.887  -1.077  1.00  0.80           H  
ATOM    836 2HD  LYS A  56       6.972  -9.331  -0.069  1.00  0.80           H  
ATOM    837 1HE  LYS A  56       8.556 -10.341  -1.565  1.00  0.80           H  
ATOM    838 2HE  LYS A  56       8.323  -9.055  -2.766  1.00  0.80           H  
ATOM    839 1HZ  LYS A  56      10.309  -8.697  -1.475  1.00  0.80           H  
ATOM    840 2HZ  LYS A  56       9.220  -7.479  -1.206  1.00  0.80           H  
ATOM    841 3HZ  LYS A  56       9.469  -8.669  -0.069  1.00  0.80           H  
ATOM    842  N   PRO A  57       3.414 -10.689  -4.127  1.00  0.76           N  
ATOM    843  CA  PRO A  57       3.107 -10.227  -5.474  1.00  0.76           C  
ATOM    844  C   PRO A  57       4.071  -9.163  -5.962  1.00  0.76           C  
ATOM    845  O   PRO A  57       4.232  -8.116  -5.314  1.00  0.76           O  
ATOM    846  CB  PRO A  57       1.708  -9.666  -5.312  1.00  0.76           C  
ATOM    847  CG  PRO A  57       1.636  -9.278  -3.846  1.00  0.76           C  
ATOM    848  CD  PRO A  57       2.463 -10.258  -3.117  1.00  0.76           C  
ATOM    849  HA  PRO A  57       3.097 -11.090  -6.159  1.00  0.76           H  
ATOM    850 1HB  PRO A  57       1.577  -8.812  -5.985  1.00  0.76           H  
ATOM    851 2HB  PRO A  57       0.966 -10.430  -5.585  1.00  0.76           H  
ATOM    852 1HG  PRO A  57       2.049  -8.306  -3.697  1.00  0.76           H  
ATOM    853 2HG  PRO A  57       0.608  -9.252  -3.479  1.00  0.76           H  
ATOM    854 1HD  PRO A  57       2.929  -9.719  -2.304  1.00  0.76           H  
ATOM    855 2HD  PRO A  57       1.871 -11.106  -2.772  1.00  0.76           H  
ATOM    856  N   VAL A  58       4.689  -9.419  -7.100  1.00  0.74           N  
ATOM    857  CA  VAL A  58       5.674  -8.525  -7.657  1.00  0.74           C  
ATOM    858  C   VAL A  58       5.507  -8.259  -9.146  1.00  0.74           C  
ATOM    859  O   VAL A  58       4.950  -9.074  -9.889  1.00  0.74           O  
ATOM    860  CB  VAL A  58       7.102  -9.086  -7.436  1.00  0.74           C  
ATOM    861  CG1 VAL A  58       7.417  -9.235  -5.938  1.00  0.74           C  
ATOM    862  CG2 VAL A  58       7.223 -10.446  -8.128  1.00  0.74           C  
ATOM    863  H   VAL A  58       4.488 -10.289  -7.577  1.00  0.74           H  
ATOM    864  HA  VAL A  58       5.578  -7.594  -7.124  1.00  0.74           H  
ATOM    865  HB  VAL A  58       7.823  -8.382  -7.861  1.00  0.74           H  
ATOM    866 1HG1 VAL A  58       8.424  -9.608  -5.814  1.00  0.74           H  
ATOM    867 2HG1 VAL A  58       7.330  -8.258  -5.454  1.00  0.74           H  
ATOM    868 3HG1 VAL A  58       6.724  -9.931  -5.475  1.00  0.74           H  
ATOM    869 1HG2 VAL A  58       8.225 -10.838  -8.004  1.00  0.74           H  
ATOM    870 2HG2 VAL A  58       6.504 -11.147  -7.692  1.00  0.74           H  
ATOM    871 3HG2 VAL A  58       7.014 -10.321  -9.183  1.00  0.74           H  
ATOM    872  N   VAL A  59       6.061  -7.145  -9.589  1.00  0.73           N  
ATOM    873  CA  VAL A  59       6.126  -6.840 -11.014  1.00  0.73           C  
ATOM    874  C   VAL A  59       7.584  -6.729 -11.412  1.00  0.73           C  
ATOM    875  O   VAL A  59       8.356  -6.043 -10.744  1.00  0.73           O  
ATOM    876  CB  VAL A  59       5.380  -5.535 -11.353  1.00  0.73           C  
ATOM    877  CG1 VAL A  59       5.529  -5.214 -12.830  1.00  0.73           C  
ATOM    878  CG2 VAL A  59       3.931  -5.690 -10.973  1.00  0.73           C  
ATOM    879  H   VAL A  59       6.446  -6.504  -8.892  1.00  0.73           H  
ATOM    880  HA  VAL A  59       5.668  -7.656 -11.581  1.00  0.73           H  
ATOM    881  HB  VAL A  59       5.820  -4.716 -10.789  1.00  0.73           H  
ATOM    882 1HG1 VAL A  59       5.018  -4.297 -13.044  1.00  0.73           H  
ATOM    883 2HG1 VAL A  59       6.585  -5.100 -13.078  1.00  0.73           H  
ATOM    884 3HG1 VAL A  59       5.101  -6.020 -13.429  1.00  0.73           H  
ATOM    885 1HG2 VAL A  59       3.392  -4.788 -11.181  1.00  0.73           H  
ATOM    886 2HG2 VAL A  59       3.503  -6.509 -11.546  1.00  0.73           H  
ATOM    887 3HG2 VAL A  59       3.865  -5.909  -9.920  1.00  0.73           H  
ATOM    888  N   LEU A  60       7.972  -7.434 -12.473  1.00  0.74           N  
ATOM    889  CA  LEU A  60       9.356  -7.410 -12.942  1.00  0.74           C  
ATOM    890  C   LEU A  60       9.559  -6.521 -14.159  1.00  0.74           C  
ATOM    891  O   LEU A  60       9.165  -6.892 -15.272  1.00  0.74           O  
ATOM    892  CB  LEU A  60       9.824  -8.818 -13.344  1.00  0.74           C  
ATOM    893  CG  LEU A  60      10.303  -9.773 -12.266  1.00  0.74           C  
ATOM    894  CD1 LEU A  60       9.162 -10.171 -11.317  1.00  0.74           C  
ATOM    895  CD2 LEU A  60      10.894 -10.990 -12.970  1.00  0.74           C  
ATOM    896  H   LEU A  60       7.286  -7.982 -12.975  1.00  0.74           H  
ATOM    897  HA  LEU A  60       9.993  -7.039 -12.136  1.00  0.74           H  
ATOM    898 1HB  LEU A  60       9.003  -9.311 -13.862  1.00  0.74           H  
ATOM    899 2HB  LEU A  60      10.640  -8.705 -14.055  1.00  0.74           H  
ATOM    900  HG  LEU A  60      11.078  -9.288 -11.678  1.00  0.74           H  
ATOM    901 1HD1 LEU A  60       9.546 -10.855 -10.562  1.00  0.74           H  
ATOM    902 2HD1 LEU A  60       8.769  -9.284 -10.828  1.00  0.74           H  
ATOM    903 3HD1 LEU A  60       8.379 -10.655 -11.871  1.00  0.74           H  
ATOM    904 1HD2 LEU A  60      11.277 -11.668 -12.231  1.00  0.74           H  
ATOM    905 2HD2 LEU A  60      10.124 -11.486 -13.565  1.00  0.74           H  
ATOM    906 3HD2 LEU A  60      11.709 -10.675 -13.622  1.00  0.74           H  
ATOM    907  N   SER A  61      10.158  -5.346 -13.955  1.00  0.76           N  
ATOM    908  CA  SER A  61      10.405  -4.444 -15.076  1.00  0.76           C  
ATOM    909  C   SER A  61      11.892  -4.462 -15.393  1.00  0.76           C  
ATOM    910  O   SER A  61      12.687  -4.903 -14.566  1.00  0.76           O  
ATOM    911  CB  SER A  61       9.924  -3.050 -14.773  1.00  0.76           C  
ATOM    912  OG  SER A  61      10.684  -2.493 -13.779  1.00  0.76           O  
ATOM    913  H   SER A  61      10.444  -5.071 -13.009  1.00  0.76           H  
ATOM    914  HA  SER A  61       9.878  -4.802 -15.944  1.00  0.76           H  
ATOM    915 1HB  SER A  61       9.985  -2.438 -15.671  1.00  0.76           H  
ATOM    916 2HB  SER A  61       8.878  -3.083 -14.466  1.00  0.76           H  
ATOM    917  HG  SER A  61      10.526  -3.048 -12.992  1.00  0.76           H  
ATOM    918  N   LEU A  62      12.288  -3.975 -16.561  1.00  0.78           N  
ATOM    919  CA  LEU A  62      13.723  -3.985 -16.884  1.00  0.78           C  
ATOM    920  C   LEU A  62      14.403  -2.629 -16.703  1.00  0.78           C  
ATOM    921  O   LEU A  62      14.001  -1.621 -17.287  1.00  0.78           O  
ATOM    922  CB  LEU A  62      13.925  -4.516 -18.295  1.00  0.78           C  
ATOM    923  CG  LEU A  62      13.304  -5.889 -18.497  1.00  0.78           C  
ATOM    924  CD1 LEU A  62      13.587  -6.381 -19.843  1.00  0.78           C  
ATOM    925  CD2 LEU A  62      13.833  -6.810 -17.483  1.00  0.78           C  
ATOM    926  H   LEU A  62      11.583  -3.617 -17.211  1.00  0.78           H  
ATOM    927  HA  LEU A  62      14.220  -4.682 -16.210  1.00  0.78           H  
ATOM    928 1HB  LEU A  62      13.478  -3.821 -19.004  1.00  0.78           H  
ATOM    929 2HB  LEU A  62      14.997  -4.585 -18.499  1.00  0.78           H  
ATOM    930  HG  LEU A  62      12.219  -5.821 -18.392  1.00  0.78           H  
ATOM    931 1HD1 LEU A  62      13.134  -7.348 -19.941  1.00  0.78           H  
ATOM    932 2HD1 LEU A  62      13.175  -5.695 -20.578  1.00  0.78           H  
ATOM    933 3HD1 LEU A  62      14.664  -6.465 -19.974  1.00  0.78           H  
ATOM    934 1HD2 LEU A  62      13.399  -7.776 -17.626  1.00  0.78           H  
ATOM    935 2HD2 LEU A  62      14.877  -6.873 -17.586  1.00  0.78           H  
ATOM    936 3HD2 LEU A  62      13.602  -6.451 -16.493  1.00  0.78           H  
ATOM    937  N   LYS A  63      15.448  -2.600 -15.890  1.00  0.79           N  
ATOM    938  CA  LYS A  63      16.102  -1.340 -15.586  1.00  0.79           C  
ATOM    939  C   LYS A  63      16.613  -0.628 -16.831  1.00  0.79           C  
ATOM    940  O   LYS A  63      17.311  -1.213 -17.660  1.00  0.79           O  
ATOM    941  CB  LYS A  63      17.259  -1.560 -14.622  1.00  0.79           C  
ATOM    942  CG  LYS A  63      17.949  -0.287 -14.158  1.00  0.79           C  
ATOM    943  CD  LYS A  63      19.064  -0.574 -13.157  1.00  0.79           C  
ATOM    944  CE  LYS A  63      19.745   0.720 -12.728  1.00  0.79           C  
ATOM    945  NZ  LYS A  63      20.859   0.484 -11.774  1.00  0.79           N  
ATOM    946  H   LYS A  63      15.791  -3.462 -15.461  1.00  0.79           H  
ATOM    947  HA  LYS A  63      15.371  -0.688 -15.110  1.00  0.79           H  
ATOM    948 1HB  LYS A  63      16.911  -2.109 -13.752  1.00  0.79           H  
ATOM    949 2HB  LYS A  63      18.005  -2.181 -15.110  1.00  0.79           H  
ATOM    950 1HG  LYS A  63      18.380   0.224 -15.018  1.00  0.79           H  
ATOM    951 2HG  LYS A  63      17.218   0.373 -13.696  1.00  0.79           H  
ATOM    952 1HD  LYS A  63      18.654  -1.074 -12.280  1.00  0.79           H  
ATOM    953 2HD  LYS A  63      19.803  -1.230 -13.616  1.00  0.79           H  
ATOM    954 1HE  LYS A  63      20.138   1.220 -13.613  1.00  0.79           H  
ATOM    955 2HE  LYS A  63      19.006   1.368 -12.256  1.00  0.79           H  
ATOM    956 1HZ  LYS A  63      21.278   1.369 -11.522  1.00  0.79           H  
ATOM    957 2HZ  LYS A  63      20.504   0.034 -10.944  1.00  0.79           H  
ATOM    958 3HZ  LYS A  63      21.555  -0.107 -12.207  1.00  0.79           H  
ATOM    959  N   GLY A  64      16.271   0.653 -16.940  1.00  0.80           N  
ATOM    960  CA  GLY A  64      16.705   1.512 -18.038  1.00  0.80           C  
ATOM    961  C   GLY A  64      15.738   1.578 -19.223  1.00  0.80           C  
ATOM    962  O   GLY A  64      15.879   2.458 -20.077  1.00  0.80           O  
ATOM    963  H   GLY A  64      15.679   1.050 -16.226  1.00  0.80           H  
ATOM    964 1HA  GLY A  64      16.862   2.518 -17.653  1.00  0.80           H  
ATOM    965 2HA  GLY A  64      17.674   1.164 -18.391  1.00  0.80           H  
ATOM    966  N   LYS A  65      14.758   0.675 -19.280  1.00  0.79           N  
ATOM    967  CA  LYS A  65      13.812   0.674 -20.391  1.00  0.79           C  
ATOM    968  C   LYS A  65      12.366   0.600 -19.909  1.00  0.79           C  
ATOM    969  O   LYS A  65      12.079  -0.051 -18.908  1.00  0.79           O  
ATOM    970  CB  LYS A  65      14.125  -0.489 -21.353  1.00  0.79           C  
ATOM    971  CG  LYS A  65      15.475  -0.354 -22.080  1.00  0.79           C  
ATOM    972  CD  LYS A  65      15.727  -1.454 -23.120  1.00  0.79           C  
ATOM    973  CE  LYS A  65      17.050  -1.194 -23.836  1.00  0.79           C  
ATOM    974  NZ  LYS A  65      17.395  -2.248 -24.842  1.00  0.79           N  
ATOM    975  H   LYS A  65      14.666  -0.034 -18.547  1.00  0.79           H  
ATOM    976  HA  LYS A  65      13.954   1.604 -20.933  1.00  0.79           H  
ATOM    977 1HB  LYS A  65      14.155  -1.421 -20.783  1.00  0.79           H  
ATOM    978 2HB  LYS A  65      13.343  -0.589 -22.095  1.00  0.79           H  
ATOM    979 1HG  LYS A  65      15.526   0.621 -22.570  1.00  0.79           H  
ATOM    980 2HG  LYS A  65      16.274  -0.410 -21.346  1.00  0.79           H  
ATOM    981 1HD  LYS A  65      15.778  -2.431 -22.628  1.00  0.79           H  
ATOM    982 2HD  LYS A  65      14.927  -1.476 -23.862  1.00  0.79           H  
ATOM    983 1HE  LYS A  65      16.982  -0.230 -24.342  1.00  0.79           H  
ATOM    984 2HE  LYS A  65      17.846  -1.145 -23.105  1.00  0.79           H  
ATOM    985 1HZ  LYS A  65      18.273  -2.024 -25.287  1.00  0.79           H  
ATOM    986 2HZ  LYS A  65      17.478  -3.146 -24.376  1.00  0.79           H  
ATOM    987 3HZ  LYS A  65      16.660  -2.313 -25.569  1.00  0.79           H  
ATOM    988  N   PRO A  66      11.394   1.170 -20.624  1.00  0.78           N  
ATOM    989  CA  PRO A  66       9.981   1.103 -20.302  1.00  0.78           C  
ATOM    990  C   PRO A  66       9.401  -0.234 -20.681  1.00  0.78           C  
ATOM    991  O   PRO A  66       8.512  -0.304 -21.524  1.00  0.78           O  
ATOM    992  CB  PRO A  66       9.404   2.228 -21.149  1.00  0.78           C  
ATOM    993  CG  PRO A  66      10.303   2.257 -22.376  1.00  0.78           C  
ATOM    994  CD  PRO A  66      11.697   1.958 -21.841  1.00  0.78           C  
ATOM    995  HA  PRO A  66       9.837   1.301 -19.225  1.00  0.78           H  
ATOM    996 1HB  PRO A  66       8.359   2.007 -21.404  1.00  0.78           H  
ATOM    997 2HB  PRO A  66       9.402   3.172 -20.585  1.00  0.78           H  
ATOM    998 1HG  PRO A  66       9.971   1.506 -23.102  1.00  0.78           H  
ATOM    999 2HG  PRO A  66      10.236   3.236 -22.874  1.00  0.78           H  
ATOM   1000 1HD  PRO A  66      12.251   1.372 -22.580  1.00  0.78           H  
ATOM   1001 2HD  PRO A  66      12.207   2.899 -21.577  1.00  0.78           H  
ATOM   1002  N   LEU A  67       9.919  -1.295 -20.093  1.00  0.76           N  
ATOM   1003  CA  LEU A  67       9.509  -2.656 -20.399  1.00  0.76           C  
ATOM   1004  C   LEU A  67       9.108  -3.449 -19.169  1.00  0.76           C  
ATOM   1005  O   LEU A  67       9.716  -3.288 -18.103  1.00  0.76           O  
ATOM   1006  CB  LEU A  67      10.648  -3.405 -21.096  1.00  0.76           C  
ATOM   1007  CG  LEU A  67      11.117  -2.884 -22.447  1.00  0.76           C  
ATOM   1008  CD1 LEU A  67      12.417  -3.567 -22.804  1.00  0.76           C  
ATOM   1009  CD2 LEU A  67      10.062  -3.211 -23.496  1.00  0.76           C  
ATOM   1010  H   LEU A  67      10.647  -1.129 -19.399  1.00  0.76           H  
ATOM   1011  HA  LEU A  67       8.663  -2.599 -21.071  1.00  0.76           H  
ATOM   1012 1HB  LEU A  67      11.509  -3.397 -20.432  1.00  0.76           H  
ATOM   1013 2HB  LEU A  67      10.339  -4.442 -21.236  1.00  0.76           H  
ATOM   1014  HG  LEU A  67      11.277  -1.810 -22.406  1.00  0.76           H  
ATOM   1015 1HD1 LEU A  67      12.766  -3.221 -23.779  1.00  0.76           H  
ATOM   1016 2HD1 LEU A  67      13.167  -3.343 -22.047  1.00  0.76           H  
ATOM   1017 3HD1 LEU A  67      12.249  -4.638 -22.839  1.00  0.76           H  
ATOM   1018 1HD2 LEU A  67      10.390  -2.856 -24.472  1.00  0.76           H  
ATOM   1019 2HD2 LEU A  67       9.910  -4.293 -23.539  1.00  0.76           H  
ATOM   1020 3HD2 LEU A  67       9.138  -2.730 -23.228  1.00  0.76           H  
ATOM   1021  N   ALA A  68       8.160  -4.374 -19.330  1.00  0.73           N  
ATOM   1022  CA  ALA A  68       7.801  -5.273 -18.227  1.00  0.73           C  
ATOM   1023  C   ALA A  68       7.505  -6.678 -18.714  1.00  0.73           C  
ATOM   1024  O   ALA A  68       7.061  -6.884 -19.844  1.00  0.73           O  
ATOM   1025  CB  ALA A  68       6.596  -4.740 -17.457  1.00  0.73           C  
ATOM   1026  H   ALA A  68       7.660  -4.409 -20.222  1.00  0.73           H  
ATOM   1027  HA  ALA A  68       8.649  -5.342 -17.563  1.00  0.73           H  
ATOM   1028 1HB  ALA A  68       6.368  -5.416 -16.626  1.00  0.73           H  
ATOM   1029 2HB  ALA A  68       6.818  -3.746 -17.070  1.00  0.73           H  
ATOM   1030 3HB  ALA A  68       5.736  -4.693 -18.127  1.00  0.73           H  
ATOM   1031  N   LEU A  69       7.739  -7.656 -17.835  1.00  0.71           N  
ATOM   1032  CA  LEU A  69       7.478  -9.051 -18.172  1.00  0.71           C  
ATOM   1033  C   LEU A  69       6.060  -9.452 -17.846  1.00  0.71           C  
ATOM   1034  O   LEU A  69       5.715  -9.652 -16.682  1.00  0.71           O  
ATOM   1035  CB  LEU A  69       8.414  -9.970 -17.385  1.00  0.71           C  
ATOM   1036  CG  LEU A  69       9.824 -10.153 -17.932  1.00  0.71           C  
ATOM   1037  CD1 LEU A  69      10.584  -8.830 -17.834  1.00  0.71           C  
ATOM   1038  CD2 LEU A  69      10.519 -11.277 -17.133  1.00  0.71           C  
ATOM   1039  H   LEU A  69       8.123  -7.426 -16.914  1.00  0.71           H  
ATOM   1040  HA  LEU A  69       7.638  -9.190 -19.243  1.00  0.71           H  
ATOM   1041 1HB  LEU A  69       8.519  -9.548 -16.385  1.00  0.71           H  
ATOM   1042 2HB  LEU A  69       7.948 -10.934 -17.283  1.00  0.71           H  
ATOM   1043  HG  LEU A  69       9.773 -10.434 -18.985  1.00  0.71           H  
ATOM   1044 1HD1 LEU A  69      11.569  -8.965 -18.234  1.00  0.71           H  
ATOM   1045 2HD1 LEU A  69      10.071  -8.065 -18.406  1.00  0.71           H  
ATOM   1046 3HD1 LEU A  69      10.652  -8.516 -16.791  1.00  0.71           H  
ATOM   1047 1HD2 LEU A  69      11.522 -11.433 -17.508  1.00  0.71           H  
ATOM   1048 2HD2 LEU A  69      10.568 -10.993 -16.083  1.00  0.71           H  
ATOM   1049 3HD2 LEU A  69       9.953 -12.203 -17.231  1.00  0.71           H  
ATOM   1050  N   ASP A  70       5.251  -9.567 -18.886  1.00  0.71           N  
ATOM   1051  CA  ASP A  70       3.847  -9.860 -18.736  1.00  0.71           C  
ATOM   1052  C   ASP A  70       3.533 -11.274 -19.183  1.00  0.71           C  
ATOM   1053  O   ASP A  70       4.245 -11.850 -20.013  1.00  0.71           O  
ATOM   1054  CB  ASP A  70       3.023  -8.851 -19.528  1.00  0.71           C  
ATOM   1055  CG  ASP A  70       3.262  -7.405 -19.036  1.00  0.71           C  
ATOM   1056  OD1 ASP A  70       3.815  -7.241 -17.972  1.00  0.71           O  
ATOM   1057  OD2 ASP A  70       2.784  -6.488 -19.657  1.00  0.71           O  
ATOM   1058  H   ASP A  70       5.617  -9.416 -19.826  1.00  0.71           H  
ATOM   1059  HA  ASP A  70       3.581  -9.777 -17.683  1.00  0.71           H  
ATOM   1060 1HB  ASP A  70       3.294  -8.914 -20.587  1.00  0.71           H  
ATOM   1061 2HB  ASP A  70       1.962  -9.094 -19.435  1.00  0.71           H  
ATOM   1062  N   CYS A  71       2.458 -11.837 -18.657  1.00  0.73           N  
ATOM   1063  CA  CYS A  71       2.021 -13.143 -19.098  1.00  0.73           C  
ATOM   1064  C   CYS A  71       0.712 -12.999 -19.847  1.00  0.73           C  
ATOM   1065  O   CYS A  71      -0.218 -12.369 -19.350  1.00  0.73           O  
ATOM   1066  CB  CYS A  71       1.853 -14.060 -17.906  1.00  0.73           C  
ATOM   1067  SG  CYS A  71       3.396 -14.285 -16.948  1.00  0.73           S  
ATOM   1068  H   CYS A  71       1.922 -11.342 -17.947  1.00  0.73           H  
ATOM   1069  HA  CYS A  71       2.768 -13.566 -19.763  1.00  0.73           H  
ATOM   1070 1HB  CYS A  71       1.086 -13.656 -17.240  1.00  0.73           H  
ATOM   1071 2HB  CYS A  71       1.520 -15.035 -18.248  1.00  0.73           H  
ATOM   1072  HG  CYS A  71       4.051 -14.963 -17.893  1.00  0.73           H  
ATOM   1073  N   VAL A  72       0.628 -13.567 -21.036  1.00  0.76           N  
ATOM   1074  CA  VAL A  72      -0.589 -13.455 -21.824  1.00  0.76           C  
ATOM   1075  C   VAL A  72      -1.060 -14.820 -22.273  1.00  0.76           C  
ATOM   1076  O   VAL A  72      -0.298 -15.785 -22.235  1.00  0.76           O  
ATOM   1077  CB  VAL A  72      -0.351 -12.550 -23.054  1.00  0.76           C  
ATOM   1078  CG1 VAL A  72       0.087 -11.140 -22.603  1.00  0.76           C  
ATOM   1079  CG2 VAL A  72       0.704 -13.179 -23.950  1.00  0.76           C  
ATOM   1080  H   VAL A  72       1.441 -14.061 -21.404  1.00  0.76           H  
ATOM   1081  HA  VAL A  72      -1.371 -13.008 -21.205  1.00  0.76           H  
ATOM   1082  HB  VAL A  72      -1.285 -12.448 -23.607  1.00  0.76           H  
ATOM   1083 1HG1 VAL A  72       0.234 -10.507 -23.478  1.00  0.76           H  
ATOM   1084 2HG1 VAL A  72      -0.688 -10.707 -21.966  1.00  0.76           H  
ATOM   1085 3HG1 VAL A  72       1.022 -11.202 -22.047  1.00  0.76           H  
ATOM   1086 1HG2 VAL A  72       0.862 -12.549 -24.824  1.00  0.76           H  
ATOM   1087 2HG2 VAL A  72       1.642 -13.279 -23.402  1.00  0.76           H  
ATOM   1088 3HG2 VAL A  72       0.356 -14.157 -24.265  1.00  0.76           H  
ATOM   1089  N   LEU A  73      -2.311 -14.927 -22.700  1.00  0.79           N  
ATOM   1090  CA  LEU A  73      -2.782 -16.201 -23.233  1.00  0.79           C  
ATOM   1091  C   LEU A  73      -2.864 -16.183 -24.746  1.00  0.79           C  
ATOM   1092  O   LEU A  73      -3.521 -15.314 -25.325  1.00  0.79           O  
ATOM   1093  CB  LEU A  73      -4.163 -16.573 -22.684  1.00  0.79           C  
ATOM   1094  CG  LEU A  73      -4.753 -17.880 -23.237  1.00  0.79           C  
ATOM   1095  CD1 LEU A  73      -3.887 -19.036 -22.798  1.00  0.79           C  
ATOM   1096  CD2 LEU A  73      -6.164 -18.047 -22.735  1.00  0.79           C  
ATOM   1097  H   LEU A  73      -2.924 -14.123 -22.686  1.00  0.79           H  
ATOM   1098  HA  LEU A  73      -2.079 -16.984 -22.948  1.00  0.79           H  
ATOM   1099 1HB  LEU A  73      -4.114 -16.671 -21.630  1.00  0.79           H  
ATOM   1100 2HB  LEU A  73      -4.858 -15.769 -22.922  1.00  0.79           H  
ATOM   1101  HG  LEU A  73      -4.757 -17.855 -24.331  1.00  0.79           H  
ATOM   1102 1HD1 LEU A  73      -4.293 -19.962 -23.199  1.00  0.79           H  
ATOM   1103 2HD1 LEU A  73      -2.900 -18.880 -23.182  1.00  0.79           H  
ATOM   1104 3HD1 LEU A  73      -3.853 -19.092 -21.716  1.00  0.79           H  
ATOM   1105 1HD2 LEU A  73      -6.577 -18.977 -23.132  1.00  0.79           H  
ATOM   1106 2HD2 LEU A  73      -6.162 -18.083 -21.646  1.00  0.79           H  
ATOM   1107 3HD2 LEU A  73      -6.771 -17.207 -23.071  1.00  0.79           H  
ATOM   1108  N   LYS A  74      -2.202 -17.138 -25.378  1.00  0.82           N  
ATOM   1109  CA  LYS A  74      -2.276 -17.287 -26.818  1.00  0.82           C  
ATOM   1110  C   LYS A  74      -2.762 -18.701 -27.061  1.00  0.82           C  
ATOM   1111  O   LYS A  74      -2.308 -19.629 -26.390  1.00  0.82           O  
ATOM   1112  CB  LYS A  74      -0.920 -17.039 -27.484  1.00  0.82           C  
ATOM   1113  CG  LYS A  74      -0.380 -15.616 -27.314  1.00  0.82           C  
ATOM   1114  CD  LYS A  74       0.883 -15.394 -28.141  1.00  0.82           C  
ATOM   1115  CE  LYS A  74       1.430 -13.979 -27.968  1.00  0.82           C  
ATOM   1116  NZ  LYS A  74       2.580 -13.708 -28.891  1.00  0.82           N  
ATOM   1117  H   LYS A  74      -1.651 -17.816 -24.843  1.00  0.82           H  
ATOM   1118  HA  LYS A  74      -3.013 -16.595 -27.225  1.00  0.82           H  
ATOM   1119 1HB  LYS A  74      -0.182 -17.726 -27.059  1.00  0.82           H  
ATOM   1120 2HB  LYS A  74      -0.994 -17.258 -28.550  1.00  0.82           H  
ATOM   1121 1HG  LYS A  74      -1.143 -14.894 -27.608  1.00  0.82           H  
ATOM   1122 2HG  LYS A  74      -0.139 -15.457 -26.265  1.00  0.82           H  
ATOM   1123 1HD  LYS A  74       1.648 -16.107 -27.821  1.00  0.82           H  
ATOM   1124 2HD  LYS A  74       0.668 -15.567 -29.194  1.00  0.82           H  
ATOM   1125 1HE  LYS A  74       0.638 -13.259 -28.164  1.00  0.82           H  
ATOM   1126 2HE  LYS A  74       1.769 -13.859 -26.939  1.00  0.82           H  
ATOM   1127 1HZ  LYS A  74       2.915 -12.767 -28.742  1.00  0.82           H  
ATOM   1128 2HZ  LYS A  74       3.332 -14.362 -28.726  1.00  0.82           H  
ATOM   1129 3HZ  LYS A  74       2.265 -13.805 -29.846  1.00  0.82           H  
ATOM   1130  N   ASP A  75      -3.660 -18.896 -28.015  1.00  0.83           N  
ATOM   1131  CA  ASP A  75      -4.181 -20.243 -28.226  1.00  0.83           C  
ATOM   1132  C   ASP A  75      -4.590 -20.821 -26.855  1.00  0.83           C  
ATOM   1133  O   ASP A  75      -5.434 -20.239 -26.173  1.00  0.83           O  
ATOM   1134  CB  ASP A  75      -3.149 -21.125 -28.944  1.00  0.83           C  
ATOM   1135  CG  ASP A  75      -2.809 -20.609 -30.357  1.00  0.83           C  
ATOM   1136  OD1 ASP A  75      -3.699 -20.151 -31.036  1.00  0.83           O  
ATOM   1137  OD2 ASP A  75      -1.661 -20.672 -30.730  1.00  0.83           O  
ATOM   1138  H   ASP A  75      -4.004 -18.120 -28.565  1.00  0.83           H  
ATOM   1139  HA  ASP A  75      -5.073 -20.184 -28.851  1.00  0.83           H  
ATOM   1140 1HB  ASP A  75      -2.227 -21.184 -28.363  1.00  0.83           H  
ATOM   1141 2HB  ASP A  75      -3.545 -22.135 -29.044  1.00  0.83           H  
ATOM   1142  N   ASN A  76      -4.015 -21.964 -26.459  1.00  0.81           N  
ATOM   1143  CA  ASN A  76      -4.349 -22.574 -25.172  1.00  0.81           C  
ATOM   1144  C   ASN A  76      -3.175 -22.607 -24.180  1.00  0.81           C  
ATOM   1145  O   ASN A  76      -3.194 -23.393 -23.229  1.00  0.81           O  
ATOM   1146  CB  ASN A  76      -4.881 -23.970 -25.384  1.00  0.81           C  
ATOM   1147  CG  ASN A  76      -6.215 -23.979 -26.086  1.00  0.81           C  
ATOM   1148  OD1 ASN A  76      -7.246 -23.648 -25.493  1.00  0.81           O  
ATOM   1149  ND2 ASN A  76      -6.213 -24.354 -27.343  1.00  0.81           N  
ATOM   1150  H   ASN A  76      -3.326 -22.405 -27.045  1.00  0.81           H  
ATOM   1151  HA  ASN A  76      -5.134 -21.978 -24.706  1.00  0.81           H  
ATOM   1152 1HB  ASN A  76      -4.164 -24.545 -25.974  1.00  0.81           H  
ATOM   1153 2HB  ASN A  76      -4.985 -24.469 -24.421  1.00  0.81           H  
ATOM   1154 1HD2 ASN A  76      -7.071 -24.380 -27.857  1.00  0.81           H  
ATOM   1155 2HD2 ASN A  76      -5.358 -24.619 -27.785  1.00  0.81           H  
ATOM   1156  N   LYS A  77      -2.149 -21.784 -24.412  1.00  0.78           N  
ATOM   1157  CA  LYS A  77      -0.969 -21.759 -23.540  1.00  0.78           C  
ATOM   1158  C   LYS A  77      -0.539 -20.359 -23.135  1.00  0.78           C  
ATOM   1159  O   LYS A  77      -0.627 -19.408 -23.916  1.00  0.78           O  
ATOM   1160  CB  LYS A  77       0.215 -22.443 -24.219  1.00  0.78           C  
ATOM   1161  CG  LYS A  77       0.036 -23.939 -24.470  1.00  0.78           C  
ATOM   1162  CD  LYS A  77       1.290 -24.559 -25.064  1.00  0.78           C  
ATOM   1163  CE  LYS A  77       1.102 -26.049 -25.312  1.00  0.78           C  
ATOM   1164  NZ  LYS A  77       2.322 -26.672 -25.891  1.00  0.78           N  
ATOM   1165  H   LYS A  77      -2.200 -21.137 -25.199  1.00  0.78           H  
ATOM   1166  HA  LYS A  77      -1.207 -22.302 -22.626  1.00  0.78           H  
ATOM   1167 1HB  LYS A  77       0.398 -21.965 -25.181  1.00  0.78           H  
ATOM   1168 2HB  LYS A  77       1.109 -22.297 -23.614  1.00  0.78           H  
ATOM   1169 1HG  LYS A  77      -0.202 -24.437 -23.528  1.00  0.78           H  
ATOM   1170 2HG  LYS A  77      -0.791 -24.097 -25.160  1.00  0.78           H  
ATOM   1171 1HD  LYS A  77       1.530 -24.068 -26.009  1.00  0.78           H  
ATOM   1172 2HD  LYS A  77       2.125 -24.415 -24.378  1.00  0.78           H  
ATOM   1173 1HE  LYS A  77       0.867 -26.540 -24.369  1.00  0.78           H  
ATOM   1174 2HE  LYS A  77       0.271 -26.194 -26.002  1.00  0.78           H  
ATOM   1175 1HZ  LYS A  77       2.158 -27.658 -26.040  1.00  0.78           H  
ATOM   1176 2HZ  LYS A  77       2.540 -26.230 -26.773  1.00  0.78           H  
ATOM   1177 3HZ  LYS A  77       3.096 -26.553 -25.254  1.00  0.78           H  
ATOM   1178  N   ALA A  78      -0.042 -20.231 -21.915  1.00  0.74           N  
ATOM   1179  CA  ALA A  78       0.481 -18.950 -21.482  1.00  0.74           C  
ATOM   1180  C   ALA A  78       1.785 -18.625 -22.223  1.00  0.74           C  
ATOM   1181  O   ALA A  78       2.571 -19.529 -22.547  1.00  0.74           O  
ATOM   1182  CB  ALA A  78       0.685 -18.943 -19.994  1.00  0.74           C  
ATOM   1183  H   ALA A  78      -0.007 -21.026 -21.290  1.00  0.74           H  
ATOM   1184  HA  ALA A  78      -0.253 -18.187 -21.730  1.00  0.74           H  
ATOM   1185 1HB  ALA A  78       1.036 -17.964 -19.683  1.00  0.74           H  
ATOM   1186 2HB  ALA A  78      -0.255 -19.162 -19.499  1.00  0.74           H  
ATOM   1187 3HB  ALA A  78       1.413 -19.686 -19.728  1.00  0.74           H  
ATOM   1188  N   THR A  79       2.000 -17.332 -22.458  1.00  0.71           N  
ATOM   1189  CA  THR A  79       3.195 -16.765 -23.074  1.00  0.71           C  
ATOM   1190  C   THR A  79       3.810 -15.592 -22.325  1.00  0.71           C  
ATOM   1191  O   THR A  79       3.112 -14.704 -21.843  1.00  0.71           O  
ATOM   1192  CB  THR A  79       2.902 -16.370 -24.535  1.00  0.71           C  
ATOM   1193  OG1 THR A  79       2.638 -17.553 -25.297  1.00  0.71           O  
ATOM   1194  CG2 THR A  79       4.005 -15.533 -25.160  1.00  0.71           C  
ATOM   1195  H   THR A  79       1.258 -16.692 -22.199  1.00  0.71           H  
ATOM   1196  HA  THR A  79       3.948 -17.542 -23.094  1.00  0.71           H  
ATOM   1197  HB  THR A  79       2.000 -15.777 -24.546  1.00  0.71           H  
ATOM   1198  HG1 THR A  79       3.318 -18.221 -25.093  1.00  0.71           H  
ATOM   1199 1HG2 THR A  79       3.726 -15.274 -26.173  1.00  0.71           H  
ATOM   1200 2HG2 THR A  79       4.139 -14.619 -24.584  1.00  0.71           H  
ATOM   1201 3HG2 THR A  79       4.925 -16.074 -25.179  1.00  0.71           H  
ATOM   1202  N   LEU A  80       5.137 -15.591 -22.235  1.00  0.69           N  
ATOM   1203  CA  LEU A  80       5.876 -14.482 -21.639  1.00  0.69           C  
ATOM   1204  C   LEU A  80       6.149 -13.434 -22.698  1.00  0.69           C  
ATOM   1205  O   LEU A  80       6.650 -13.758 -23.779  1.00  0.69           O  
ATOM   1206  CB  LEU A  80       7.216 -14.926 -21.073  1.00  0.69           C  
ATOM   1207  CG  LEU A  80       8.073 -13.844 -20.445  1.00  0.69           C  
ATOM   1208  CD1 LEU A  80       7.396 -13.323 -19.193  1.00  0.69           C  
ATOM   1209  CD2 LEU A  80       9.426 -14.422 -20.151  1.00  0.69           C  
ATOM   1210  H   LEU A  80       5.648 -16.366 -22.631  1.00  0.69           H  
ATOM   1211  HA  LEU A  80       5.277 -14.034 -20.846  1.00  0.69           H  
ATOM   1212 1HB  LEU A  80       7.064 -15.653 -20.316  1.00  0.69           H  
ATOM   1213 2HB  LEU A  80       7.798 -15.381 -21.876  1.00  0.69           H  
ATOM   1214  HG  LEU A  80       8.185 -13.007 -21.135  1.00  0.69           H  
ATOM   1215 1HD1 LEU A  80       8.012 -12.561 -18.769  1.00  0.69           H  
ATOM   1216 2HD1 LEU A  80       6.424 -12.909 -19.441  1.00  0.69           H  
ATOM   1217 3HD1 LEU A  80       7.274 -14.129 -18.482  1.00  0.69           H  
ATOM   1218 1HD2 LEU A  80      10.065 -13.661 -19.701  1.00  0.69           H  
ATOM   1219 2HD2 LEU A  80       9.319 -15.259 -19.477  1.00  0.69           H  
ATOM   1220 3HD2 LEU A  80       9.875 -14.769 -21.084  1.00  0.69           H  
ATOM   1221  N   TYR A  81       5.824 -12.191 -22.398  1.00  0.70           N  
ATOM   1222  CA  TYR A  81       6.025 -11.114 -23.344  1.00  0.70           C  
ATOM   1223  C   TYR A  81       6.573  -9.859 -22.696  1.00  0.70           C  
ATOM   1224  O   TYR A  81       6.118  -9.434 -21.636  1.00  0.70           O  
ATOM   1225  CB  TYR A  81       4.703 -10.808 -24.059  1.00  0.70           C  
ATOM   1226  CG  TYR A  81       4.782  -9.641 -25.015  1.00  0.70           C  
ATOM   1227  CD1 TYR A  81       5.524  -9.744 -26.187  1.00  0.70           C  
ATOM   1228  CD2 TYR A  81       4.091  -8.476 -24.736  1.00  0.70           C  
ATOM   1229  CE1 TYR A  81       5.583  -8.678 -27.064  1.00  0.70           C  
ATOM   1230  CE2 TYR A  81       4.144  -7.415 -25.617  1.00  0.70           C  
ATOM   1231  CZ  TYR A  81       4.889  -7.509 -26.774  1.00  0.70           C  
ATOM   1232  OH  TYR A  81       4.940  -6.447 -27.652  1.00  0.70           O  
ATOM   1233  H   TYR A  81       5.391 -11.999 -21.496  1.00  0.70           H  
ATOM   1234  HA  TYR A  81       6.757 -11.439 -24.084  1.00  0.70           H  
ATOM   1235 1HB  TYR A  81       4.378 -11.688 -24.615  1.00  0.70           H  
ATOM   1236 2HB  TYR A  81       3.934 -10.588 -23.313  1.00  0.70           H  
ATOM   1237  HD1 TYR A  81       6.065 -10.664 -26.409  1.00  0.70           H  
ATOM   1238  HD2 TYR A  81       3.504  -8.398 -23.821  1.00  0.70           H  
ATOM   1239  HE1 TYR A  81       6.170  -8.756 -27.979  1.00  0.70           H  
ATOM   1240  HE2 TYR A  81       3.597  -6.500 -25.392  1.00  0.70           H  
ATOM   1241  HH  TYR A  81       5.501  -6.677 -28.397  1.00  0.70           H  
ATOM   1242  N   LEU A  82       7.571  -9.255 -23.325  1.00  0.72           N  
ATOM   1243  CA  LEU A  82       8.089  -7.997 -22.815  1.00  0.72           C  
ATOM   1244  C   LEU A  82       7.346  -6.848 -23.471  1.00  0.72           C  
ATOM   1245  O   LEU A  82       7.478  -6.596 -24.670  1.00  0.72           O  
ATOM   1246  CB  LEU A  82       9.584  -7.888 -23.040  1.00  0.72           C  
ATOM   1247  CG  LEU A  82      10.501  -8.549 -22.009  1.00  0.72           C  
ATOM   1248  CD1 LEU A  82      10.319 -10.074 -21.995  1.00  0.72           C  
ATOM   1249  CD2 LEU A  82      11.914  -8.177 -22.365  1.00  0.72           C  
ATOM   1250  H   LEU A  82       7.950  -9.650 -24.177  1.00  0.72           H  
ATOM   1251  HA  LEU A  82       7.915  -7.961 -21.748  1.00  0.72           H  
ATOM   1252 1HB  LEU A  82       9.784  -8.378 -23.966  1.00  0.72           H  
ATOM   1253 2HB  LEU A  82       9.862  -6.837 -23.128  1.00  0.72           H  
ATOM   1254  HG  LEU A  82      10.264  -8.171 -21.013  1.00  0.72           H  
ATOM   1255 1HD1 LEU A  82      10.990 -10.512 -21.258  1.00  0.72           H  
ATOM   1256 2HD1 LEU A  82       9.292 -10.319 -21.733  1.00  0.72           H  
ATOM   1257 3HD1 LEU A  82      10.551 -10.477 -22.984  1.00  0.72           H  
ATOM   1258 1HD2 LEU A  82      12.574  -8.602 -21.655  1.00  0.72           H  
ATOM   1259 2HD2 LEU A  82      12.158  -8.550 -23.348  1.00  0.72           H  
ATOM   1260 3HD2 LEU A  82      12.013  -7.094 -22.358  1.00  0.72           H  
ATOM   1261  N   GLU A  83       6.511  -6.201 -22.671  1.00  0.76           N  
ATOM   1262  CA  GLU A  83       5.606  -5.170 -23.148  1.00  0.76           C  
ATOM   1263  C   GLU A  83       6.133  -3.804 -22.847  1.00  0.76           C  
ATOM   1264  O   GLU A  83       6.720  -3.585 -21.791  1.00  0.76           O  
ATOM   1265  CB  GLU A  83       4.221  -5.336 -22.517  1.00  0.76           C  
ATOM   1266  CG  GLU A  83       3.140  -4.347 -23.021  1.00  0.76           C  
ATOM   1267  CD  GLU A  83       1.760  -4.664 -22.483  1.00  0.76           C  
ATOM   1268  OE1 GLU A  83       1.346  -5.782 -22.669  1.00  0.76           O  
ATOM   1269  OE2 GLU A  83       1.100  -3.806 -21.913  1.00  0.76           O  
ATOM   1270  H   GLU A  83       6.501  -6.464 -21.682  1.00  0.76           H  
ATOM   1271  HA  GLU A  83       5.513  -5.262 -24.229  1.00  0.76           H  
ATOM   1272 1HB  GLU A  83       3.860  -6.346 -22.676  1.00  0.76           H  
ATOM   1273 2HB  GLU A  83       4.305  -5.198 -21.435  1.00  0.76           H  
ATOM   1274 1HG  GLU A  83       3.403  -3.347 -22.692  1.00  0.76           H  
ATOM   1275 2HG  GLU A  83       3.121  -4.354 -24.108  1.00  0.76           H  
ATOM   1276  N   LYS A  84       5.941  -2.878 -23.778  1.00  0.82           N  
ATOM   1277  CA  LYS A  84       6.330  -1.507 -23.516  1.00  0.82           C  
ATOM   1278  C   LYS A  84       5.277  -0.871 -22.631  1.00  0.82           C  
ATOM   1279  O   LYS A  84       4.096  -0.861 -22.982  1.00  0.82           O  
ATOM   1280  CB  LYS A  84       6.498  -0.716 -24.801  1.00  0.82           C  
ATOM   1281  CG  LYS A  84       7.001   0.705 -24.590  1.00  0.82           C  
ATOM   1282  CD  LYS A  84       7.211   1.427 -25.919  1.00  0.82           C  
ATOM   1283  CE  LYS A  84       7.709   2.848 -25.706  1.00  0.82           C  
ATOM   1284  NZ  LYS A  84       7.901   3.567 -27.000  1.00  0.82           N  
ATOM   1285  H   LYS A  84       5.486  -3.121 -24.645  1.00  0.82           H  
ATOM   1286  HA  LYS A  84       7.265  -1.513 -22.987  1.00  0.82           H  
ATOM   1287 1HB  LYS A  84       7.205  -1.226 -25.454  1.00  0.82           H  
ATOM   1288 2HB  LYS A  84       5.544  -0.659 -25.321  1.00  0.82           H  
ATOM   1289 1HG  LYS A  84       6.283   1.259 -23.984  1.00  0.82           H  
ATOM   1290 2HG  LYS A  84       7.943   0.663 -24.045  1.00  0.82           H  
ATOM   1291 1HD  LYS A  84       7.940   0.880 -26.517  1.00  0.82           H  
ATOM   1292 2HD  LYS A  84       6.268   1.459 -26.467  1.00  0.82           H  
ATOM   1293 1HE  LYS A  84       6.985   3.392 -25.100  1.00  0.82           H  
ATOM   1294 2HE  LYS A  84       8.660   2.815 -25.174  1.00  0.82           H  
ATOM   1295 1HZ  LYS A  84       8.232   4.504 -26.819  1.00  0.82           H  
ATOM   1296 2HZ  LYS A  84       8.579   3.074 -27.564  1.00  0.82           H  
ATOM   1297 3HZ  LYS A  84       7.021   3.611 -27.494  1.00  0.82           H  
ATOM   1298  N   VAL A  85       5.699  -0.349 -21.494  1.00  0.89           N  
ATOM   1299  CA  VAL A  85       4.753   0.209 -20.545  1.00  0.89           C  
ATOM   1300  C   VAL A  85       5.043   1.671 -20.262  1.00  0.89           C  
ATOM   1301  O   VAL A  85       6.196   2.097 -20.175  1.00  0.89           O  
ATOM   1302  CB  VAL A  85       4.825  -0.575 -19.212  1.00  0.89           C  
ATOM   1303  CG1 VAL A  85       4.455  -2.047 -19.426  1.00  0.89           C  
ATOM   1304  CG2 VAL A  85       6.220  -0.451 -18.624  1.00  0.89           C  
ATOM   1305  H   VAL A  85       6.698  -0.369 -21.305  1.00  0.89           H  
ATOM   1306  HA  VAL A  85       3.747   0.124 -20.958  1.00  0.89           H  
ATOM   1307  HB  VAL A  85       4.117  -0.165 -18.537  1.00  0.89           H  
ATOM   1308 1HG1 VAL A  85       4.486  -2.572 -18.472  1.00  0.89           H  
ATOM   1309 2HG1 VAL A  85       3.447  -2.117 -19.843  1.00  0.89           H  
ATOM   1310 3HG1 VAL A  85       5.159  -2.509 -20.111  1.00  0.89           H  
ATOM   1311 1HG2 VAL A  85       6.266  -0.988 -17.676  1.00  0.89           H  
ATOM   1312 2HG2 VAL A  85       6.937  -0.882 -19.318  1.00  0.89           H  
ATOM   1313 3HG2 VAL A  85       6.454   0.602 -18.458  1.00  0.89           H  
ATOM   1314  N   ASP A  86       4.007   2.453 -20.024  1.00  0.97           N  
ATOM   1315  CA  ASP A  86       4.281   3.837 -19.706  1.00  0.97           C  
ATOM   1316  C   ASP A  86       4.591   3.936 -18.247  1.00  0.97           C  
ATOM   1317  O   ASP A  86       3.682   4.069 -17.418  1.00  0.97           O  
ATOM   1318  CB  ASP A  86       3.125   4.777 -20.033  1.00  0.97           C  
ATOM   1319  CG  ASP A  86       3.493   6.299 -19.780  1.00  0.97           C  
ATOM   1320  OD1 ASP A  86       2.780   7.137 -20.281  1.00  0.97           O  
ATOM   1321  OD2 ASP A  86       4.475   6.589 -19.070  1.00  0.97           O  
ATOM   1322  H   ASP A  86       3.061   2.103 -20.084  1.00  0.97           H  
ATOM   1323  HA  ASP A  86       5.156   4.164 -20.270  1.00  0.97           H  
ATOM   1324 1HB  ASP A  86       2.837   4.653 -21.080  1.00  0.97           H  
ATOM   1325 2HB  ASP A  86       2.259   4.518 -19.420  1.00  0.97           H  
ATOM   1326  N   SER A  87       5.883   3.938 -17.950  1.00  1.05           N  
ATOM   1327  CA  SER A  87       6.385   3.921 -16.585  1.00  1.05           C  
ATOM   1328  C   SER A  87       5.887   5.101 -15.756  1.00  1.05           C  
ATOM   1329  O   SER A  87       5.924   5.044 -14.531  1.00  1.05           O  
ATOM   1330  CB  SER A  87       7.905   3.889 -16.575  1.00  1.05           C  
ATOM   1331  OG  SER A  87       8.445   5.078 -17.086  1.00  1.05           O  
ATOM   1332  H   SER A  87       6.516   3.821 -18.740  1.00  1.05           H  
ATOM   1333  HA  SER A  87       6.032   3.006 -16.114  1.00  1.05           H  
ATOM   1334 1HB  SER A  87       8.252   3.738 -15.553  1.00  1.05           H  
ATOM   1335 2HB  SER A  87       8.255   3.042 -17.169  1.00  1.05           H  
ATOM   1336  HG  SER A  87       8.016   5.792 -16.600  1.00  1.05           H  
ATOM   1337  N   SER A  88       5.357   6.155 -16.393  1.00  1.12           N  
ATOM   1338  CA  SER A  88       4.835   7.312 -15.672  1.00  1.12           C  
ATOM   1339  C   SER A  88       3.677   6.894 -14.756  1.00  1.12           C  
ATOM   1340  O   SER A  88       3.340   7.600 -13.801  1.00  1.12           O  
ATOM   1341  CB  SER A  88       4.265   8.323 -16.644  1.00  1.12           C  
ATOM   1342  OG  SER A  88       5.229   8.782 -17.535  1.00  1.12           O  
ATOM   1343  H   SER A  88       5.279   6.159 -17.420  1.00  1.12           H  
ATOM   1344  HA  SER A  88       5.631   7.754 -15.074  1.00  1.12           H  
ATOM   1345 1HB  SER A  88       3.436   7.881 -17.197  1.00  1.12           H  
ATOM   1346 2HB  SER A  88       3.863   9.162 -16.083  1.00  1.12           H  
ATOM   1347  HG  SER A  88       5.192   8.110 -18.271  1.00  1.12           H  
ATOM   1348  N   THR A  89       3.045   5.763 -15.092  1.00  1.19           N  
ATOM   1349  CA  THR A  89       1.891   5.238 -14.386  1.00  1.19           C  
ATOM   1350  C   THR A  89       2.146   3.908 -13.691  1.00  1.19           C  
ATOM   1351  O   THR A  89       1.188   3.258 -13.281  1.00  1.19           O  
ATOM   1352  CB  THR A  89       0.726   5.045 -15.370  1.00  1.19           C  
ATOM   1353  OG1 THR A  89       1.098   4.106 -16.386  1.00  1.19           O  
ATOM   1354  CG2 THR A  89       0.397   6.373 -16.033  1.00  1.19           C  
ATOM   1355  H   THR A  89       3.382   5.234 -15.897  1.00  1.19           H  
ATOM   1356  HA  THR A  89       1.596   5.961 -13.627  1.00  1.19           H  
ATOM   1357  HB  THR A  89      -0.147   4.675 -14.839  1.00  1.19           H  
ATOM   1358  HG1 THR A  89       2.041   4.244 -16.659  1.00  1.19           H  
ATOM   1359 1HG2 THR A  89      -0.424   6.236 -16.734  1.00  1.19           H  
ATOM   1360 2HG2 THR A  89       0.114   7.098 -15.273  1.00  1.19           H  
ATOM   1361 3HG2 THR A  89       1.272   6.735 -16.575  1.00  1.19           H  
ATOM   1362  N   TYR A  90       3.404   3.470 -13.603  1.00  1.24           N  
ATOM   1363  CA  TYR A  90       3.718   2.173 -12.995  1.00  1.24           C  
ATOM   1364  C   TYR A  90       4.806   2.312 -11.936  1.00  1.24           C  
ATOM   1365  O   TYR A  90       5.515   3.312 -11.910  1.00  1.24           O  
ATOM   1366  CB  TYR A  90       4.095   1.141 -14.068  1.00  1.24           C  
ATOM   1367  CG  TYR A  90       2.973   0.884 -15.009  1.00  1.24           C  
ATOM   1368  CD1 TYR A  90       3.090   1.232 -16.320  1.00  1.24           C  
ATOM   1369  CD2 TYR A  90       1.792   0.330 -14.537  1.00  1.24           C  
ATOM   1370  CE1 TYR A  90       2.049   1.014 -17.187  1.00  1.24           C  
ATOM   1371  CE2 TYR A  90       0.746   0.102 -15.403  1.00  1.24           C  
ATOM   1372  CZ  TYR A  90       0.879   0.443 -16.732  1.00  1.24           C  
ATOM   1373  OH  TYR A  90      -0.147   0.220 -17.623  1.00  1.24           O  
ATOM   1374  H   TYR A  90       4.167   4.057 -13.942  1.00  1.24           H  
ATOM   1375  HA  TYR A  90       2.821   1.809 -12.504  1.00  1.24           H  
ATOM   1376 1HB  TYR A  90       4.935   1.519 -14.645  1.00  1.24           H  
ATOM   1377 2HB  TYR A  90       4.399   0.208 -13.642  1.00  1.24           H  
ATOM   1378  HD1 TYR A  90       4.009   1.675 -16.677  1.00  1.24           H  
ATOM   1379  HD2 TYR A  90       1.695   0.068 -13.483  1.00  1.24           H  
ATOM   1380  HE1 TYR A  90       2.148   1.289 -18.232  1.00  1.24           H  
ATOM   1381  HE2 TYR A  90      -0.177  -0.343 -15.038  1.00  1.24           H  
ATOM   1382  HH  TYR A  90      -0.808  -0.348 -17.218  1.00  1.24           H  
ATOM   1383  N   PRO A  91       4.942   1.344 -11.021  1.00  1.27           N  
ATOM   1384  CA  PRO A  91       4.186   0.112 -10.762  1.00  1.27           C  
ATOM   1385  C   PRO A  91       2.780   0.266 -10.228  1.00  1.27           C  
ATOM   1386  O   PRO A  91       1.956  -0.598 -10.471  1.00  1.27           O  
ATOM   1387  CB  PRO A  91       5.008  -0.512  -9.664  1.00  1.27           C  
ATOM   1388  CG  PRO A  91       5.703   0.687  -9.020  1.00  1.27           C  
ATOM   1389  CD  PRO A  91       6.032   1.566 -10.110  1.00  1.27           C  
ATOM   1390  HA  PRO A  91       4.196  -0.544 -11.637  1.00  1.27           H  
ATOM   1391 1HB  PRO A  91       4.348  -1.049  -8.971  1.00  1.27           H  
ATOM   1392 2HB  PRO A  91       5.703  -1.245 -10.086  1.00  1.27           H  
ATOM   1393 1HG  PRO A  91       5.012   1.174  -8.321  1.00  1.27           H  
ATOM   1394 2HG  PRO A  91       6.539   0.405  -8.443  1.00  1.27           H  
ATOM   1395 1HD  PRO A  91       6.052   2.611  -9.773  1.00  1.27           H  
ATOM   1396 2HD  PRO A  91       6.985   1.267 -10.578  1.00  1.27           H  
ATOM   1397  N   ARG A  92       2.509   1.417  -9.598  1.00  1.26           N  
ATOM   1398  CA  ARG A  92       1.259   1.780  -8.905  1.00  1.26           C  
ATOM   1399  C   ARG A  92       0.487   0.622  -8.213  1.00  1.26           C  
ATOM   1400  O   ARG A  92       0.919  -0.528  -8.217  1.00  1.26           O  
ATOM   1401  CB  ARG A  92       0.317   2.466  -9.907  1.00  1.26           C  
ATOM   1402  CG  ARG A  92      -0.202   1.657 -11.066  1.00  1.26           C  
ATOM   1403  CD  ARG A  92      -1.260   2.461 -11.730  1.00  1.26           C  
ATOM   1404  NE  ARG A  92      -1.707   1.930 -12.991  1.00  1.26           N  
ATOM   1405  CZ  ARG A  92      -2.621   0.964 -13.135  1.00  1.26           C  
ATOM   1406  NH1 ARG A  92      -3.143   0.379 -12.080  1.00  1.26           N  
ATOM   1407  NH2 ARG A  92      -2.994   0.597 -14.349  1.00  1.26           N  
ATOM   1408  H   ARG A  92       3.261   2.084  -9.524  1.00  1.26           H  
ATOM   1409  HA  ARG A  92       1.531   2.513  -8.145  1.00  1.26           H  
ATOM   1410 1HB  ARG A  92      -0.567   2.851  -9.456  1.00  1.26           H  
ATOM   1411 2HB  ARG A  92       0.840   3.314 -10.349  1.00  1.26           H  
ATOM   1412 1HG  ARG A  92       0.579   1.437 -11.773  1.00  1.26           H  
ATOM   1413 2HG  ARG A  92      -0.634   0.723 -10.709  1.00  1.26           H  
ATOM   1414 1HD  ARG A  92      -2.122   2.497 -11.061  1.00  1.26           H  
ATOM   1415 2HD  ARG A  92      -0.899   3.470 -11.900  1.00  1.26           H  
ATOM   1416  HE  ARG A  92      -1.317   2.348 -13.829  1.00  1.26           H  
ATOM   1417 1HH1 ARG A  92      -2.858   0.636 -11.121  1.00  1.26           H  
ATOM   1418 2HH1 ARG A  92      -3.813  -0.386 -12.184  1.00  1.26           H  
ATOM   1419 1HH2 ARG A  92      -2.606   1.068 -15.156  1.00  1.26           H  
ATOM   1420 2HH2 ARG A  92      -3.686  -0.132 -14.469  1.00  1.26           H  
ATOM   1421  N   PRO A  93      -0.551   0.934  -7.429  1.00  1.21           N  
ATOM   1422  CA  PRO A  93      -1.546  -0.007  -6.969  1.00  1.21           C  
ATOM   1423  C   PRO A  93      -2.451  -0.402  -8.132  1.00  1.21           C  
ATOM   1424  O   PRO A  93      -2.574   0.347  -9.111  1.00  1.21           O  
ATOM   1425  CB  PRO A  93      -2.263   0.762  -5.856  1.00  1.21           C  
ATOM   1426  CG  PRO A  93      -2.048   2.217  -6.179  1.00  1.21           C  
ATOM   1427  CD  PRO A  93      -0.642   2.265  -6.745  1.00  1.21           C  
ATOM   1428  HA  PRO A  93      -1.040  -0.892  -6.558  1.00  1.21           H  
ATOM   1429 1HB  PRO A  93      -3.332   0.479  -5.835  1.00  1.21           H  
ATOM   1430 2HB  PRO A  93      -1.844   0.474  -4.875  1.00  1.21           H  
ATOM   1431 1HG  PRO A  93      -2.814   2.561  -6.890  1.00  1.21           H  
ATOM   1432 2HG  PRO A  93      -2.161   2.823  -5.267  1.00  1.21           H  
ATOM   1433 1HD  PRO A  93      -0.554   3.128  -7.375  1.00  1.21           H  
ATOM   1434 2HD  PRO A  93       0.085   2.298  -5.919  1.00  1.21           H  
ATOM   1435  N   ASP A  94      -3.095  -1.559  -7.996  1.00  1.12           N  
ATOM   1436  CA  ASP A  94      -4.043  -2.109  -8.968  1.00  1.12           C  
ATOM   1437  C   ASP A  94      -3.486  -2.268 -10.394  1.00  1.12           C  
ATOM   1438  O   ASP A  94      -4.184  -2.004 -11.378  1.00  1.12           O  
ATOM   1439  CB  ASP A  94      -5.309  -1.237  -9.019  1.00  1.12           C  
ATOM   1440  CG  ASP A  94      -6.097  -1.224  -7.694  1.00  1.12           C  
ATOM   1441  OD1 ASP A  94      -6.097  -2.218  -7.009  1.00  1.12           O  
ATOM   1442  OD2 ASP A  94      -6.682  -0.213  -7.386  1.00  1.12           O  
ATOM   1443  H   ASP A  94      -2.925  -2.100  -7.157  1.00  1.12           H  
ATOM   1444  HA  ASP A  94      -4.336  -3.100  -8.621  1.00  1.12           H  
ATOM   1445 1HB  ASP A  94      -5.043  -0.212  -9.276  1.00  1.12           H  
ATOM   1446 2HB  ASP A  94      -5.967  -1.605  -9.806  1.00  1.12           H  
ATOM   1447  N   MET A  95      -2.230  -2.705 -10.506  1.00  1.01           N  
ATOM   1448  CA  MET A  95      -1.616  -2.974 -11.807  1.00  1.01           C  
ATOM   1449  C   MET A  95      -2.248  -4.257 -12.330  1.00  1.01           C  
ATOM   1450  O   MET A  95      -2.588  -5.138 -11.540  1.00  1.01           O  
ATOM   1451  CB  MET A  95      -0.085  -3.000 -11.715  1.00  1.01           C  
ATOM   1452  CG  MET A  95       0.651  -3.133 -13.074  1.00  1.01           C  
ATOM   1453  SD  MET A  95       2.445  -2.788 -12.956  1.00  1.01           S  
ATOM   1454  CE  MET A  95       3.088  -2.915 -14.646  1.00  1.01           C  
ATOM   1455  H   MET A  95      -1.694  -2.868  -9.668  1.00  1.01           H  
ATOM   1456  HA  MET A  95      -1.884  -2.177 -12.498  1.00  1.01           H  
ATOM   1457 1HB  MET A  95       0.244  -2.078 -11.257  1.00  1.01           H  
ATOM   1458 2HB  MET A  95       0.234  -3.806 -11.071  1.00  1.01           H  
ATOM   1459 1HG  MET A  95       0.521  -4.146 -13.445  1.00  1.01           H  
ATOM   1460 2HG  MET A  95       0.216  -2.452 -13.796  1.00  1.01           H  
ATOM   1461 1HE  MET A  95       4.152  -2.692 -14.653  1.00  1.01           H  
ATOM   1462 2HE  MET A  95       2.937  -3.903 -15.011  1.00  1.01           H  
ATOM   1463 3HE  MET A  95       2.575  -2.223 -15.295  1.00  1.01           H  
ATOM   1464  N   GLU A  96      -2.451  -4.352 -13.637  1.00  0.89           N  
ATOM   1465  CA  GLU A  96      -3.133  -5.511 -14.197  1.00  0.89           C  
ATOM   1466  C   GLU A  96      -2.471  -6.811 -13.778  1.00  0.89           C  
ATOM   1467  O   GLU A  96      -1.252  -6.949 -13.834  1.00  0.89           O  
ATOM   1468  CB  GLU A  96      -3.162  -5.436 -15.725  1.00  0.89           C  
ATOM   1469  CG  GLU A  96      -4.009  -4.311 -16.312  1.00  0.89           C  
ATOM   1470  CD  GLU A  96      -4.061  -4.389 -17.816  1.00  0.89           C  
ATOM   1471  OE1 GLU A  96      -4.562  -5.370 -18.306  1.00  0.89           O  
ATOM   1472  OE2 GLU A  96      -3.555  -3.513 -18.483  1.00  0.89           O  
ATOM   1473  H   GLU A  96      -2.137  -3.614 -14.250  1.00  0.89           H  
ATOM   1474  HA  GLU A  96      -4.158  -5.517 -13.824  1.00  0.89           H  
ATOM   1475 1HB  GLU A  96      -2.148  -5.320 -16.102  1.00  0.89           H  
ATOM   1476 2HB  GLU A  96      -3.551  -6.372 -16.118  1.00  0.89           H  
ATOM   1477 1HG  GLU A  96      -5.022  -4.376 -15.916  1.00  0.89           H  
ATOM   1478 2HG  GLU A  96      -3.585  -3.354 -16.012  1.00  0.89           H  
ATOM   1479  N   GLU A  97      -3.293  -7.805 -13.441  1.00  0.78           N  
ATOM   1480  CA  GLU A  97      -2.816  -9.105 -12.964  1.00  0.78           C  
ATOM   1481  C   GLU A  97      -1.876  -9.791 -13.940  1.00  0.78           C  
ATOM   1482  O   GLU A  97      -0.940 -10.467 -13.536  1.00  0.78           O  
ATOM   1483  CB  GLU A  97      -4.007 -10.017 -12.676  1.00  0.78           C  
ATOM   1484  CG  GLU A  97      -4.797  -9.633 -11.438  1.00  0.78           C  
ATOM   1485  CD  GLU A  97      -6.015 -10.499 -11.214  1.00  0.78           C  
ATOM   1486  OE1 GLU A  97      -6.381 -11.226 -12.108  1.00  0.78           O  
ATOM   1487  OE2 GLU A  97      -6.574 -10.434 -10.143  1.00  0.78           O  
ATOM   1488  H   GLU A  97      -4.287  -7.628 -13.454  1.00  0.78           H  
ATOM   1489  HA  GLU A  97      -2.275  -8.946 -12.031  1.00  0.78           H  
ATOM   1490 1HB  GLU A  97      -4.690  -9.996 -13.527  1.00  0.78           H  
ATOM   1491 2HB  GLU A  97      -3.670 -11.043 -12.564  1.00  0.78           H  
ATOM   1492 1HG  GLU A  97      -4.143  -9.717 -10.570  1.00  0.78           H  
ATOM   1493 2HG  GLU A  97      -5.106  -8.593 -11.527  1.00  0.78           H  
ATOM   1494  N   ARG A  98      -2.080  -9.587 -15.224  1.00  0.70           N  
ATOM   1495  CA  ARG A  98      -1.216 -10.191 -16.228  1.00  0.70           C  
ATOM   1496  C   ARG A  98       0.243  -9.724 -16.097  1.00  0.70           C  
ATOM   1497  O   ARG A  98       1.162 -10.357 -16.618  1.00  0.70           O  
ATOM   1498  CB  ARG A  98      -1.743  -9.865 -17.608  1.00  0.70           C  
ATOM   1499  CG  ARG A  98      -1.651  -8.432 -18.001  1.00  0.70           C  
ATOM   1500  CD  ARG A  98      -2.426  -8.160 -19.229  1.00  0.70           C  
ATOM   1501  NE  ARG A  98      -2.423  -6.757 -19.542  1.00  0.70           N  
ATOM   1502  CZ  ARG A  98      -1.486  -6.146 -20.279  1.00  0.70           C  
ATOM   1503  NH1 ARG A  98      -0.508  -6.859 -20.781  1.00  0.70           N  
ATOM   1504  NH2 ARG A  98      -1.542  -4.836 -20.499  1.00  0.70           N  
ATOM   1505  H   ARG A  98      -2.853  -9.003 -15.512  1.00  0.70           H  
ATOM   1506  HA  ARG A  98      -1.244 -11.276 -16.099  1.00  0.70           H  
ATOM   1507 1HB  ARG A  98      -1.207 -10.434 -18.346  1.00  0.70           H  
ATOM   1508 2HB  ARG A  98      -2.791 -10.155 -17.672  1.00  0.70           H  
ATOM   1509 1HG  ARG A  98      -2.029  -7.807 -17.201  1.00  0.70           H  
ATOM   1510 2HG  ARG A  98      -0.608  -8.182 -18.201  1.00  0.70           H  
ATOM   1511 1HD  ARG A  98      -1.989  -8.702 -20.067  1.00  0.70           H  
ATOM   1512 2HD  ARG A  98      -3.459  -8.472 -19.084  1.00  0.70           H  
ATOM   1513  HE  ARG A  98      -3.189  -6.188 -19.164  1.00  0.70           H  
ATOM   1514 1HH1 ARG A  98      -0.461  -7.845 -20.604  1.00  0.70           H  
ATOM   1515 2HH1 ARG A  98       0.214  -6.408 -21.365  1.00  0.70           H  
ATOM   1516 1HH2 ARG A  98      -2.305  -4.273 -20.078  1.00  0.70           H  
ATOM   1517 2HH2 ARG A  98      -0.795  -4.381 -21.052  1.00  0.70           H  
ATOM   1518  N   GLN A  99       0.468  -8.589 -15.419  1.00  0.65           N  
ATOM   1519  CA  GLN A  99       1.802  -8.021 -15.294  1.00  0.65           C  
ATOM   1520  C   GLN A  99       2.465  -8.455 -13.984  1.00  0.65           C  
ATOM   1521  O   GLN A  99       3.607  -8.090 -13.702  1.00  0.65           O  
ATOM   1522  CB  GLN A  99       1.694  -6.501 -15.334  1.00  0.65           C  
ATOM   1523  CG  GLN A  99       1.012  -6.037 -16.627  1.00  0.65           C  
ATOM   1524  CD  GLN A  99       0.878  -4.560 -16.897  1.00  0.65           C  
ATOM   1525  OE1 GLN A  99       0.289  -3.773 -16.139  1.00  0.65           O  
ATOM   1526  NE2 GLN A  99       1.439  -4.169 -18.042  1.00  0.65           N  
ATOM   1527  H   GLN A  99      -0.294  -8.097 -14.962  1.00  0.65           H  
ATOM   1528  HA  GLN A  99       2.419  -8.364 -16.123  1.00  0.65           H  
ATOM   1529 1HB  GLN A  99       1.141  -6.142 -14.474  1.00  0.65           H  
ATOM   1530 2HB  GLN A  99       2.695  -6.091 -15.303  1.00  0.65           H  
ATOM   1531 1HG  GLN A  99       1.490  -6.472 -17.449  1.00  0.65           H  
ATOM   1532 2HG  GLN A  99       0.000  -6.418 -16.569  1.00  0.65           H  
ATOM   1533 1HE2 GLN A  99       1.373  -3.219 -18.337  1.00  0.65           H  
ATOM   1534 2HE2 GLN A  99       1.928  -4.875 -18.650  1.00  0.65           H  
ATOM   1535  N   LEU A 100       1.730  -9.226 -13.179  1.00  0.64           N  
ATOM   1536  CA  LEU A 100       2.209  -9.645 -11.873  1.00  0.64           C  
ATOM   1537  C   LEU A 100       2.603 -11.116 -11.776  1.00  0.64           C  
ATOM   1538  O   LEU A 100       2.021 -12.004 -12.419  1.00  0.64           O  
ATOM   1539  CB  LEU A 100       1.135  -9.386 -10.802  1.00  0.64           C  
ATOM   1540  CG  LEU A 100       1.048  -8.033 -10.154  1.00  0.64           C  
ATOM   1541  CD1 LEU A 100       0.502  -6.988 -11.120  1.00  0.64           C  
ATOM   1542  CD2 LEU A 100       0.140  -8.181  -8.942  1.00  0.64           C  
ATOM   1543  H   LEU A 100       0.804  -9.530 -13.466  1.00  0.64           H  
ATOM   1544  HA  LEU A 100       3.087  -9.049 -11.629  1.00  0.64           H  
ATOM   1545 1HB  LEU A 100       0.176  -9.555 -11.266  1.00  0.64           H  
ATOM   1546 2HB  LEU A 100       1.270 -10.119 -10.008  1.00  0.64           H  
ATOM   1547  HG  LEU A 100       2.039  -7.720  -9.837  1.00  0.64           H  
ATOM   1548 1HD1 LEU A 100       0.444  -6.035 -10.612  1.00  0.64           H  
ATOM   1549 2HD1 LEU A 100       1.145  -6.894 -11.983  1.00  0.64           H  
ATOM   1550 3HD1 LEU A 100      -0.492  -7.281 -11.444  1.00  0.64           H  
ATOM   1551 1HD2 LEU A 100       0.047  -7.231  -8.427  1.00  0.64           H  
ATOM   1552 2HD2 LEU A 100      -0.848  -8.508  -9.272  1.00  0.64           H  
ATOM   1553 3HD2 LEU A 100       0.569  -8.927  -8.273  1.00  0.64           H  
ATOM   1554  N   PHE A 101       3.593 -11.340 -10.926  1.00  0.64           N  
ATOM   1555  CA  PHE A 101       4.099 -12.645 -10.544  1.00  0.64           C  
ATOM   1556  C   PHE A 101       4.045 -12.812  -9.029  1.00  0.64           C  
ATOM   1557  O   PHE A 101       4.094 -11.838  -8.290  1.00  0.64           O  
ATOM   1558  CB  PHE A 101       5.564 -12.836 -10.955  1.00  0.64           C  
ATOM   1559  CG  PHE A 101       5.928 -12.921 -12.414  1.00  0.64           C  
ATOM   1560  CD1 PHE A 101       6.194 -11.790 -13.155  1.00  0.64           C  
ATOM   1561  CD2 PHE A 101       6.064 -14.171 -13.033  1.00  0.64           C  
ATOM   1562  CE1 PHE A 101       6.589 -11.890 -14.478  1.00  0.64           C  
ATOM   1563  CE2 PHE A 101       6.452 -14.272 -14.362  1.00  0.64           C  
ATOM   1564  CZ  PHE A 101       6.718 -13.125 -15.085  1.00  0.64           C  
ATOM   1565  H   PHE A 101       4.029 -10.528 -10.494  1.00  0.64           H  
ATOM   1566  HA  PHE A 101       3.479 -13.408 -11.008  1.00  0.64           H  
ATOM   1567 1HB  PHE A 101       6.143 -12.026 -10.529  1.00  0.64           H  
ATOM   1568 2HB  PHE A 101       5.925 -13.752 -10.480  1.00  0.64           H  
ATOM   1569  HD1 PHE A 101       6.100 -10.808 -12.683  1.00  0.64           H  
ATOM   1570  HD2 PHE A 101       5.866 -15.075 -12.454  1.00  0.64           H  
ATOM   1571  HE1 PHE A 101       6.799 -10.986 -15.037  1.00  0.64           H  
ATOM   1572  HE2 PHE A 101       6.553 -15.252 -14.833  1.00  0.64           H  
ATOM   1573  HZ  PHE A 101       7.025 -13.192 -16.127  1.00  0.64           H  
ATOM   1574  N   ASN A 102       3.928 -14.033  -8.557  1.00  0.66           N  
ATOM   1575  CA  ASN A 102       4.072 -14.317  -7.141  1.00  0.66           C  
ATOM   1576  C   ASN A 102       5.471 -14.827  -6.857  1.00  0.66           C  
ATOM   1577  O   ASN A 102       5.920 -15.798  -7.466  1.00  0.66           O  
ATOM   1578  CB  ASN A 102       3.050 -15.303  -6.655  1.00  0.66           C  
ATOM   1579  CG  ASN A 102       1.683 -14.827  -6.512  1.00  0.66           C  
ATOM   1580  OD1 ASN A 102       1.415 -13.661  -6.200  1.00  0.66           O  
ATOM   1581  ND2 ASN A 102       0.761 -15.748  -6.707  1.00  0.66           N  
ATOM   1582  H   ASN A 102       3.811 -14.794  -9.207  1.00  0.66           H  
ATOM   1583  HA  ASN A 102       3.949 -13.392  -6.574  1.00  0.66           H  
ATOM   1584 1HB  ASN A 102       2.965 -15.979  -7.413  1.00  0.66           H  
ATOM   1585 2HB  ASN A 102       3.392 -15.844  -5.836  1.00  0.66           H  
ATOM   1586 1HD2 ASN A 102      -0.204 -15.522  -6.620  1.00  0.66           H  
ATOM   1587 2HD2 ASN A 102       1.039 -16.714  -6.934  1.00  0.66           H  
ATOM   1588  N   LYS A 103       6.175 -14.157  -5.968  1.00  0.69           N  
ATOM   1589  CA  LYS A 103       7.522 -14.538  -5.597  1.00  0.69           C  
ATOM   1590  C   LYS A 103       7.514 -15.406  -4.347  1.00  0.69           C  
ATOM   1591  O   LYS A 103       7.029 -14.986  -3.286  1.00  0.69           O  
ATOM   1592  CB  LYS A 103       8.372 -13.278  -5.406  1.00  0.69           C  
ATOM   1593  CG  LYS A 103       9.792 -13.521  -5.025  1.00  0.69           C  
ATOM   1594  CD  LYS A 103      10.569 -12.207  -4.802  1.00  0.69           C  
ATOM   1595  CE  LYS A 103      10.982 -11.535  -6.109  1.00  0.69           C  
ATOM   1596  NZ  LYS A 103      11.811 -10.305  -5.860  1.00  0.69           N  
ATOM   1597  H   LYS A 103       5.766 -13.347  -5.517  1.00  0.69           H  
ATOM   1598  HA  LYS A 103       7.951 -15.137  -6.394  1.00  0.69           H  
ATOM   1599 1HB  LYS A 103       8.370 -12.706  -6.330  1.00  0.69           H  
ATOM   1600 2HB  LYS A 103       7.916 -12.648  -4.639  1.00  0.69           H  
ATOM   1601 1HG  LYS A 103       9.777 -14.086  -4.104  1.00  0.69           H  
ATOM   1602 2HG  LYS A 103      10.281 -14.117  -5.795  1.00  0.69           H  
ATOM   1603 1HD  LYS A 103       9.939 -11.513  -4.241  1.00  0.69           H  
ATOM   1604 2HD  LYS A 103      11.466 -12.408  -4.218  1.00  0.69           H  
ATOM   1605 1HE  LYS A 103      11.565 -12.238  -6.696  1.00  0.69           H  
ATOM   1606 2HE  LYS A 103      10.101 -11.255  -6.672  1.00  0.69           H  
ATOM   1607 1HZ  LYS A 103      12.091  -9.872  -6.753  1.00  0.69           H  
ATOM   1608 2HZ  LYS A 103      11.279  -9.637  -5.333  1.00  0.69           H  
ATOM   1609 3HZ  LYS A 103      12.641 -10.542  -5.348  1.00  0.69           H  
ATOM   1610  N   ILE A 104       8.044 -16.626  -4.470  1.00  0.74           N  
ATOM   1611  CA  ILE A 104       8.056 -17.567  -3.350  1.00  0.74           C  
ATOM   1612  C   ILE A 104       9.491 -17.947  -3.007  1.00  0.74           C  
ATOM   1613  O   ILE A 104      10.227 -18.419  -3.873  1.00  0.74           O  
ATOM   1614  CB  ILE A 104       7.297 -18.857  -3.703  1.00  0.74           C  
ATOM   1615  CG1 ILE A 104       5.913 -18.519  -4.165  1.00  0.74           C  
ATOM   1616  CG2 ILE A 104       7.227 -19.750  -2.472  1.00  0.74           C  
ATOM   1617  CD1 ILE A 104       5.774 -18.437  -5.659  1.00  0.74           C  
ATOM   1618  H   ILE A 104       8.402 -16.912  -5.381  1.00  0.74           H  
ATOM   1619  HA  ILE A 104       7.595 -17.101  -2.479  1.00  0.74           H  
ATOM   1620  HB  ILE A 104       7.808 -19.374  -4.512  1.00  0.74           H  
ATOM   1621 1HG1 ILE A 104       5.216 -19.267  -3.797  1.00  0.74           H  
ATOM   1622 2HG1 ILE A 104       5.654 -17.562  -3.756  1.00  0.74           H  
ATOM   1623 1HG2 ILE A 104       6.685 -20.661  -2.713  1.00  0.74           H  
ATOM   1624 2HG2 ILE A 104       8.233 -20.003  -2.137  1.00  0.74           H  
ATOM   1625 3HG2 ILE A 104       6.703 -19.216  -1.673  1.00  0.74           H  
ATOM   1626 1HD1 ILE A 104       4.750 -18.170  -5.904  1.00  0.74           H  
ATOM   1627 2HD1 ILE A 104       6.446 -17.688  -6.042  1.00  0.74           H  
ATOM   1628 3HD1 ILE A 104       6.014 -19.399  -6.111  1.00  0.74           H  
ATOM   1629  N   LYS A 105       9.905 -17.717  -1.762  1.00  0.79           N  
ATOM   1630  CA  LYS A 105      11.286 -18.036  -1.391  1.00  0.79           C  
ATOM   1631  C   LYS A 105      11.434 -19.478  -0.889  1.00  0.79           C  
ATOM   1632  O   LYS A 105      10.659 -19.945  -0.049  1.00  0.79           O  
ATOM   1633  CB  LYS A 105      11.824 -17.035  -0.365  1.00  0.79           C  
ATOM   1634  CG  LYS A 105      13.355 -17.188  -0.043  1.00  0.79           C  
ATOM   1635  CD  LYS A 105      13.855 -16.024   0.867  1.00  0.79           C  
ATOM   1636  CE  LYS A 105      15.407 -15.976   1.036  1.00  0.79           C  
ATOM   1637  NZ  LYS A 105      15.947 -17.055   1.904  1.00  0.79           N  
ATOM   1638  H   LYS A 105       9.266 -17.332  -1.081  1.00  0.79           H  
ATOM   1639  HA  LYS A 105      11.913 -17.945  -2.280  1.00  0.79           H  
ATOM   1640 1HB  LYS A 105      11.649 -16.024  -0.716  1.00  0.79           H  
ATOM   1641 2HB  LYS A 105      11.280 -17.154   0.570  1.00  0.79           H  
ATOM   1642 1HG  LYS A 105      13.528 -18.138   0.468  1.00  0.79           H  
ATOM   1643 2HG  LYS A 105      13.927 -17.197  -0.978  1.00  0.79           H  
ATOM   1644 1HD  LYS A 105      13.524 -15.076   0.449  1.00  0.79           H  
ATOM   1645 2HD  LYS A 105      13.414 -16.140   1.851  1.00  0.79           H  
ATOM   1646 1HE  LYS A 105      15.872 -16.067   0.058  1.00  0.79           H  
ATOM   1647 2HE  LYS A 105      15.675 -15.018   1.472  1.00  0.79           H  
ATOM   1648 1HZ  LYS A 105      16.985 -16.990   1.976  1.00  0.79           H  
ATOM   1649 2HZ  LYS A 105      15.545 -16.998   2.817  1.00  0.79           H  
ATOM   1650 3HZ  LYS A 105      15.723 -17.964   1.490  1.00  0.79           H  
ATOM   1651  N   LYS A 106      12.425 -20.166  -1.436  1.00  0.83           N  
ATOM   1652  CA  LYS A 106      12.810 -21.537  -1.109  1.00  0.83           C  
ATOM   1653  C   LYS A 106      14.307 -21.565  -0.850  1.00  0.83           C  
ATOM   1654  O   LYS A 106      15.084 -21.245  -1.747  1.00  0.83           O  
ATOM   1655  CB  LYS A 106      12.482 -22.470  -2.267  1.00  0.83           C  
ATOM   1656  CG  LYS A 106      12.870 -23.913  -2.031  1.00  0.83           C  
ATOM   1657  CD  LYS A 106      12.528 -24.760  -3.234  1.00  0.83           C  
ATOM   1658  CE  LYS A 106      13.083 -26.168  -3.104  1.00  0.83           C  
ATOM   1659  NZ  LYS A 106      12.794 -26.968  -4.310  1.00  0.83           N  
ATOM   1660  H   LYS A 106      12.990 -19.692  -2.137  1.00  0.83           H  
ATOM   1661  HA  LYS A 106      12.290 -21.855  -0.205  1.00  0.83           H  
ATOM   1662 1HB  LYS A 106      11.412 -22.434  -2.468  1.00  0.83           H  
ATOM   1663 2HB  LYS A 106      12.999 -22.122  -3.167  1.00  0.83           H  
ATOM   1664 1HG  LYS A 106      13.944 -23.977  -1.848  1.00  0.83           H  
ATOM   1665 2HG  LYS A 106      12.346 -24.296  -1.156  1.00  0.83           H  
ATOM   1666 1HD  LYS A 106      11.448 -24.813  -3.354  1.00  0.83           H  
ATOM   1667 2HD  LYS A 106      12.953 -24.301  -4.129  1.00  0.83           H  
ATOM   1668 1HE  LYS A 106      14.164 -26.103  -2.978  1.00  0.83           H  
ATOM   1669 2HE  LYS A 106      12.654 -26.660  -2.233  1.00  0.83           H  
ATOM   1670 1HZ  LYS A 106      13.189 -27.888  -4.226  1.00  0.83           H  
ATOM   1671 2HZ  LYS A 106      11.802 -27.038  -4.444  1.00  0.83           H  
ATOM   1672 3HZ  LYS A 106      13.206 -26.482  -5.121  1.00  0.83           H  
ATOM   1673  N   SER A 107      14.747 -21.960   0.344  1.00  0.85           N  
ATOM   1674  CA  SER A 107      16.181 -21.840   0.611  1.00  0.85           C  
ATOM   1675  C   SER A 107      16.550 -20.394   0.285  1.00  0.85           C  
ATOM   1676  O   SER A 107      15.833 -19.482   0.708  1.00  0.85           O  
ATOM   1677  CB  SER A 107      17.001 -22.839  -0.208  1.00  0.85           C  
ATOM   1678  OG  SER A 107      18.349 -22.813   0.176  1.00  0.85           O  
ATOM   1679  H   SER A 107      14.103 -22.274   1.057  1.00  0.85           H  
ATOM   1680  HA  SER A 107      16.369 -22.019   1.673  1.00  0.85           H  
ATOM   1681 1HB  SER A 107      16.601 -23.838  -0.050  1.00  0.85           H  
ATOM   1682 2HB  SER A 107      16.933 -22.632  -1.272  1.00  0.85           H  
ATOM   1683  HG  SER A 107      18.354 -22.879   1.137  1.00  0.85           H  
ATOM   1684  N   ASP A 108      17.627 -20.183  -0.477  1.00  0.85           N  
ATOM   1685  CA  ASP A 108      18.019 -18.830  -0.897  1.00  0.85           C  
ATOM   1686  C   ASP A 108      17.686 -18.525  -2.360  1.00  0.85           C  
ATOM   1687  O   ASP A 108      18.262 -17.610  -2.954  1.00  0.85           O  
ATOM   1688  CB  ASP A 108      19.484 -18.552  -0.603  1.00  0.85           C  
ATOM   1689  CG  ASP A 108      19.723 -18.460   0.915  1.00  0.85           C  
ATOM   1690  OD1 ASP A 108      18.891 -17.844   1.601  1.00  0.85           O  
ATOM   1691  OD2 ASP A 108      20.701 -18.989   1.388  1.00  0.85           O  
ATOM   1692  H   ASP A 108      18.173 -20.986  -0.775  1.00  0.85           H  
ATOM   1693  HA  ASP A 108      17.448 -18.123  -0.303  1.00  0.85           H  
ATOM   1694 1HB  ASP A 108      20.104 -19.351  -1.017  1.00  0.85           H  
ATOM   1695 2HB  ASP A 108      19.786 -17.617  -1.066  1.00  0.85           H  
ATOM   1696  N   LEU A 109      16.789 -19.320  -2.939  1.00  0.82           N  
ATOM   1697  CA  LEU A 109      16.318 -19.169  -4.311  1.00  0.82           C  
ATOM   1698  C   LEU A 109      14.849 -18.766  -4.350  1.00  0.82           C  
ATOM   1699  O   LEU A 109      14.105 -18.977  -3.392  1.00  0.82           O  
ATOM   1700  CB  LEU A 109      16.514 -20.461  -5.095  1.00  0.82           C  
ATOM   1701  CG  LEU A 109      17.941 -20.977  -5.162  1.00  0.82           C  
ATOM   1702  CD1 LEU A 109      17.969 -22.296  -5.911  1.00  0.82           C  
ATOM   1703  CD2 LEU A 109      18.795 -19.945  -5.853  1.00  0.82           C  
ATOM   1704  H   LEU A 109      16.361 -20.058  -2.385  1.00  0.82           H  
ATOM   1705  HA  LEU A 109      16.898 -18.384  -4.797  1.00  0.82           H  
ATOM   1706 1HB  LEU A 109      15.892 -21.240  -4.647  1.00  0.82           H  
ATOM   1707 2HB  LEU A 109      16.175 -20.292  -6.118  1.00  0.82           H  
ATOM   1708  HG  LEU A 109      18.314 -21.149  -4.153  1.00  0.82           H  
ATOM   1709 1HD1 LEU A 109      18.989 -22.672  -5.954  1.00  0.82           H  
ATOM   1710 2HD1 LEU A 109      17.335 -23.026  -5.395  1.00  0.82           H  
ATOM   1711 3HD1 LEU A 109      17.596 -22.151  -6.923  1.00  0.82           H  
ATOM   1712 1HD2 LEU A 109      19.827 -20.296  -5.905  1.00  0.82           H  
ATOM   1713 2HD2 LEU A 109      18.415 -19.782  -6.862  1.00  0.82           H  
ATOM   1714 3HD2 LEU A 109      18.760 -19.008  -5.294  1.00  0.82           H  
ATOM   1715  N   TRP A 110      14.418 -18.186  -5.454  1.00  0.77           N  
ATOM   1716  CA  TRP A 110      13.027 -17.802  -5.581  1.00  0.77           C  
ATOM   1717  C   TRP A 110      12.344 -18.383  -6.810  1.00  0.77           C  
ATOM   1718  O   TRP A 110      12.944 -18.515  -7.878  1.00  0.77           O  
ATOM   1719  CB  TRP A 110      12.930 -16.283  -5.658  1.00  0.77           C  
ATOM   1720  CG  TRP A 110      13.371 -15.569  -4.410  1.00  0.77           C  
ATOM   1721  CD1 TRP A 110      12.567 -15.095  -3.435  1.00  0.77           C  
ATOM   1722  CD2 TRP A 110      14.719 -15.245  -4.003  1.00  0.77           C  
ATOM   1723  NE1 TRP A 110      13.306 -14.478  -2.465  1.00  0.77           N  
ATOM   1724  CE2 TRP A 110      14.624 -14.568  -2.792  1.00  0.77           C  
ATOM   1725  CE3 TRP A 110      15.974 -15.472  -4.558  1.00  0.77           C  
ATOM   1726  CZ2 TRP A 110      15.738 -14.109  -2.124  1.00  0.77           C  
ATOM   1727  CZ3 TRP A 110      17.094 -15.016  -3.876  1.00  0.77           C  
ATOM   1728  CH2 TRP A 110      16.978 -14.355  -2.698  1.00  0.77           C  
ATOM   1729  H   TRP A 110      15.059 -18.002  -6.214  1.00  0.77           H  
ATOM   1730  HA  TRP A 110      12.493 -18.149  -4.702  1.00  0.77           H  
ATOM   1731 1HB  TRP A 110      13.540 -15.930  -6.491  1.00  0.77           H  
ATOM   1732 2HB  TRP A 110      11.898 -16.006  -5.866  1.00  0.77           H  
ATOM   1733  HD1 TRP A 110      11.496 -15.187  -3.427  1.00  0.77           H  
ATOM   1734  HE1 TRP A 110      12.933 -14.034  -1.641  1.00  0.77           H  
ATOM   1735  HE3 TRP A 110      16.068 -16.000  -5.502  1.00  0.77           H  
ATOM   1736  HZ2 TRP A 110      15.668 -13.576  -1.177  1.00  0.77           H  
ATOM   1737  HZ3 TRP A 110      18.077 -15.203  -4.300  1.00  0.77           H  
ATOM   1738  HH2 TRP A 110      17.884 -14.011  -2.197  1.00  0.77           H  
ATOM   1739  N   ARG A 111      11.060 -18.684  -6.673  1.00  0.72           N  
ATOM   1740  CA  ARG A 111      10.275 -19.103  -7.827  1.00  0.72           C  
ATOM   1741  C   ARG A 111       9.272 -18.003  -8.118  1.00  0.72           C  
ATOM   1742  O   ARG A 111       8.733 -17.388  -7.197  1.00  0.72           O  
ATOM   1743  CB  ARG A 111       9.571 -20.441  -7.588  1.00  0.72           C  
ATOM   1744  CG  ARG A 111      10.498 -21.636  -7.420  1.00  0.72           C  
ATOM   1745  CD  ARG A 111       9.783 -22.907  -6.992  1.00  0.72           C  
ATOM   1746  NE  ARG A 111       8.952 -23.574  -8.041  1.00  0.72           N  
ATOM   1747  CZ  ARG A 111       7.925 -24.415  -7.758  1.00  0.72           C  
ATOM   1748  NH1 ARG A 111       7.578 -24.637  -6.508  1.00  0.72           N  
ATOM   1749  NH2 ARG A 111       7.274 -25.020  -8.735  1.00  0.72           N  
ATOM   1750  H   ARG A 111      10.628 -18.605  -5.750  1.00  0.72           H  
ATOM   1751  HA  ARG A 111      10.930 -19.217  -8.694  1.00  0.72           H  
ATOM   1752 1HB  ARG A 111       8.940 -20.372  -6.701  1.00  0.72           H  
ATOM   1753 2HB  ARG A 111       8.928 -20.658  -8.431  1.00  0.72           H  
ATOM   1754 1HG  ARG A 111      10.994 -21.831  -8.375  1.00  0.72           H  
ATOM   1755 2HG  ARG A 111      11.247 -21.397  -6.664  1.00  0.72           H  
ATOM   1756 1HD  ARG A 111      10.541 -23.625  -6.665  1.00  0.72           H  
ATOM   1757 2HD  ARG A 111       9.134 -22.673  -6.150  1.00  0.72           H  
ATOM   1758  HE  ARG A 111       9.185 -23.466  -9.043  1.00  0.72           H  
ATOM   1759 1HH1 ARG A 111       8.072 -24.179  -5.760  1.00  0.72           H  
ATOM   1760 2HH1 ARG A 111       6.814 -25.264  -6.303  1.00  0.72           H  
ATOM   1761 1HH2 ARG A 111       7.569 -24.860  -9.705  1.00  0.72           H  
ATOM   1762 2HH2 ARG A 111       6.514 -25.646  -8.535  1.00  0.72           H  
ATOM   1763  N   LEU A 112       9.058 -17.733  -9.397  1.00  0.69           N  
ATOM   1764  CA  LEU A 112       8.126 -16.703  -9.844  1.00  0.69           C  
ATOM   1765  C   LEU A 112       6.942 -17.268 -10.612  1.00  0.69           C  
ATOM   1766  O   LEU A 112       7.078 -17.665 -11.773  1.00  0.69           O  
ATOM   1767  CB  LEU A 112       8.879 -15.698 -10.718  1.00  0.69           C  
ATOM   1768  CG  LEU A 112       9.989 -14.916 -10.058  1.00  0.69           C  
ATOM   1769  CD1 LEU A 112      10.729 -14.165 -11.107  1.00  0.69           C  
ATOM   1770  CD2 LEU A 112       9.369 -13.943  -9.065  1.00  0.69           C  
ATOM   1771  H   LEU A 112       9.558 -18.269 -10.092  1.00  0.69           H  
ATOM   1772  HA  LEU A 112       7.750 -16.182  -8.969  1.00  0.69           H  
ATOM   1773 1HB  LEU A 112       9.313 -16.232 -11.555  1.00  0.69           H  
ATOM   1774 2HB  LEU A 112       8.166 -14.980 -11.110  1.00  0.69           H  
ATOM   1775  HG  LEU A 112      10.682 -15.587  -9.547  1.00  0.69           H  
ATOM   1776 1HD1 LEU A 112      11.526 -13.579 -10.648  1.00  0.69           H  
ATOM   1777 2HD1 LEU A 112      11.158 -14.866 -11.815  1.00  0.69           H  
ATOM   1778 3HD1 LEU A 112      10.031 -13.506 -11.620  1.00  0.69           H  
ATOM   1779 1HD2 LEU A 112      10.149 -13.359  -8.586  1.00  0.69           H  
ATOM   1780 2HD2 LEU A 112       8.681 -13.275  -9.586  1.00  0.69           H  
ATOM   1781 3HD2 LEU A 112       8.828 -14.507  -8.325  1.00  0.69           H  
ATOM   1782  N   GLU A 113       5.773 -17.302  -9.986  1.00  0.67           N  
ATOM   1783  CA  GLU A 113       4.631 -17.907 -10.671  1.00  0.67           C  
ATOM   1784  C   GLU A 113       3.736 -16.814 -11.201  1.00  0.67           C  
ATOM   1785  O   GLU A 113       3.618 -15.753 -10.605  1.00  0.67           O  
ATOM   1786  CB  GLU A 113       3.859 -18.848  -9.740  1.00  0.67           C  
ATOM   1787  CG  GLU A 113       3.240 -18.220  -8.615  1.00  0.67           C  
ATOM   1788  CD  GLU A 113       2.541 -19.164  -7.625  1.00  0.67           C  
ATOM   1789  OE1 GLU A 113       2.943 -20.314  -7.475  1.00  0.67           O  
ATOM   1790  OE2 GLU A 113       1.615 -18.697  -6.976  1.00  0.67           O  
ATOM   1791  H   GLU A 113       5.700 -16.925  -9.039  1.00  0.67           H  
ATOM   1792  HA  GLU A 113       4.982 -18.488 -11.512  1.00  0.67           H  
ATOM   1793 1HB  GLU A 113       3.108 -19.412 -10.307  1.00  0.67           H  
ATOM   1794 2HB  GLU A 113       4.507 -19.512  -9.317  1.00  0.67           H  
ATOM   1795 1HG  GLU A 113       4.038 -17.701  -8.106  1.00  0.67           H  
ATOM   1796 2HG  GLU A 113       2.520 -17.496  -8.998  1.00  0.67           H  
ATOM   1797  N   SER A 114       3.092 -17.036 -12.316  1.00  0.66           N  
ATOM   1798  CA  SER A 114       2.171 -16.013 -12.791  1.00  0.66           C  
ATOM   1799  C   SER A 114       0.986 -15.882 -11.853  1.00  0.66           C  
ATOM   1800  O   SER A 114       0.476 -16.892 -11.371  1.00  0.66           O  
ATOM   1801  CB  SER A 114       1.700 -16.319 -14.180  1.00  0.66           C  
ATOM   1802  OG  SER A 114       0.675 -15.415 -14.569  1.00  0.66           O  
ATOM   1803  H   SER A 114       3.218 -17.930 -12.798  1.00  0.66           H  
ATOM   1804  HA  SER A 114       2.698 -15.055 -12.813  1.00  0.66           H  
ATOM   1805 1HB  SER A 114       2.534 -16.253 -14.868  1.00  0.66           H  
ATOM   1806 2HB  SER A 114       1.334 -17.335 -14.218  1.00  0.66           H  
ATOM   1807  HG  SER A 114       1.114 -14.553 -14.665  1.00  0.66           H  
ATOM   1808  N   VAL A 115       0.479 -14.662 -11.640  1.00  0.67           N  
ATOM   1809  CA  VAL A 115      -0.718 -14.565 -10.804  1.00  0.67           C  
ATOM   1810  C   VAL A 115      -1.973 -14.746 -11.650  1.00  0.67           C  
ATOM   1811  O   VAL A 115      -3.078 -14.822 -11.114  1.00  0.67           O  
ATOM   1812  CB  VAL A 115      -0.855 -13.215 -10.082  1.00  0.67           C  
ATOM   1813  CG1 VAL A 115       0.359 -12.945  -9.268  1.00  0.67           C  
ATOM   1814  CG2 VAL A 115      -1.135 -12.140 -11.049  1.00  0.67           C  
ATOM   1815  H   VAL A 115       0.936 -13.822 -12.012  1.00  0.67           H  
ATOM   1816  HA  VAL A 115      -0.680 -15.354 -10.049  1.00  0.67           H  
ATOM   1817  HB  VAL A 115      -1.689 -13.281  -9.387  1.00  0.67           H  
ATOM   1818 1HG1 VAL A 115       0.249 -12.010  -8.718  1.00  0.67           H  
ATOM   1819 2HG1 VAL A 115       0.479 -13.745  -8.592  1.00  0.67           H  
ATOM   1820 3HG1 VAL A 115       1.213 -12.884  -9.920  1.00  0.67           H  
ATOM   1821 1HG2 VAL A 115      -1.261 -11.200 -10.525  1.00  0.67           H  
ATOM   1822 2HG2 VAL A 115      -0.319 -12.062 -11.746  1.00  0.67           H  
ATOM   1823 3HG2 VAL A 115      -2.046 -12.367 -11.591  1.00  0.67           H  
ATOM   1824  N   GLN A 116      -1.805 -14.761 -12.979  1.00  0.69           N  
ATOM   1825  CA  GLN A 116      -2.925 -14.948 -13.890  1.00  0.69           C  
ATOM   1826  C   GLN A 116      -3.052 -16.423 -14.220  1.00  0.69           C  
ATOM   1827  O   GLN A 116      -4.151 -16.982 -14.260  1.00  0.69           O  
ATOM   1828  CB  GLN A 116      -2.763 -14.148 -15.184  1.00  0.69           C  
ATOM   1829  CG  GLN A 116      -3.963 -14.308 -16.114  1.00  0.69           C  
ATOM   1830  CD  GLN A 116      -3.886 -13.496 -17.389  1.00  0.69           C  
ATOM   1831  OE1 GLN A 116      -2.909 -12.810 -17.675  1.00  0.69           O  
ATOM   1832  NE2 GLN A 116      -4.948 -13.572 -18.185  1.00  0.69           N  
ATOM   1833  H   GLN A 116      -0.866 -14.731 -13.362  1.00  0.69           H  
ATOM   1834  HA  GLN A 116      -3.842 -14.627 -13.396  1.00  0.69           H  
ATOM   1835 1HB  GLN A 116      -2.651 -13.090 -14.943  1.00  0.69           H  
ATOM   1836 2HB  GLN A 116      -1.866 -14.464 -15.707  1.00  0.69           H  
ATOM   1837 1HG  GLN A 116      -4.034 -15.363 -16.391  1.00  0.69           H  
ATOM   1838 2HG  GLN A 116      -4.860 -14.007 -15.572  1.00  0.69           H  
ATOM   1839 1HE2 GLN A 116      -4.967 -13.059 -19.045  1.00  0.69           H  
ATOM   1840 2HE2 GLN A 116      -5.727 -14.139 -17.923  1.00  0.69           H  
ATOM   1841  N   PHE A 117      -1.906 -17.051 -14.450  1.00  0.70           N  
ATOM   1842  CA  PHE A 117      -1.877 -18.452 -14.822  1.00  0.70           C  
ATOM   1843  C   PHE A 117      -1.205 -19.235 -13.682  1.00  0.70           C  
ATOM   1844  O   PHE A 117       0.017 -19.390 -13.637  1.00  0.70           O  
ATOM   1845  CB  PHE A 117      -1.112 -18.615 -16.121  1.00  0.70           C  
ATOM   1846  CG  PHE A 117      -1.637 -17.819 -17.237  1.00  0.70           C  
ATOM   1847  CD1 PHE A 117      -1.047 -16.603 -17.525  1.00  0.70           C  
ATOM   1848  CD2 PHE A 117      -2.707 -18.237 -17.991  1.00  0.70           C  
ATOM   1849  CE1 PHE A 117      -1.510 -15.824 -18.542  1.00  0.70           C  
ATOM   1850  CE2 PHE A 117      -3.174 -17.453 -19.013  1.00  0.70           C  
ATOM   1851  CZ  PHE A 117      -2.567 -16.240 -19.282  1.00  0.70           C  
ATOM   1852  H   PHE A 117      -1.037 -16.527 -14.398  1.00  0.70           H  
ATOM   1853  HA  PHE A 117      -2.896 -18.816 -14.950  1.00  0.70           H  
ATOM   1854 1HB  PHE A 117      -0.068 -18.355 -15.973  1.00  0.70           H  
ATOM   1855 2HB  PHE A 117      -1.160 -19.631 -16.418  1.00  0.70           H  
ATOM   1856  HD1 PHE A 117      -0.203 -16.267 -16.924  1.00  0.70           H  
ATOM   1857  HD2 PHE A 117      -3.182 -19.193 -17.767  1.00  0.70           H  
ATOM   1858  HE1 PHE A 117      -1.045 -14.868 -18.754  1.00  0.70           H  
ATOM   1859  HE2 PHE A 117      -4.025 -17.786 -19.602  1.00  0.70           H  
ATOM   1860  HZ  PHE A 117      -2.933 -15.608 -20.073  1.00  0.70           H  
ATOM   1861  N   GLU A 118      -2.032 -19.767 -12.788  1.00  0.70           N  
ATOM   1862  CA  GLU A 118      -1.610 -20.341 -11.501  1.00  0.70           C  
ATOM   1863  C   GLU A 118      -0.634 -21.517 -11.556  1.00  0.70           C  
ATOM   1864  O   GLU A 118       0.046 -21.797 -10.573  1.00  0.70           O  
ATOM   1865  CB  GLU A 118      -2.848 -20.788 -10.716  1.00  0.70           C  
ATOM   1866  CG  GLU A 118      -3.730 -19.639 -10.223  1.00  0.70           C  
ATOM   1867  CD  GLU A 118      -4.968 -20.102  -9.473  1.00  0.70           C  
ATOM   1868  OE1 GLU A 118      -5.210 -21.286  -9.425  1.00  0.70           O  
ATOM   1869  OE2 GLU A 118      -5.664 -19.265  -8.948  1.00  0.70           O  
ATOM   1870  H   GLU A 118      -3.024 -19.659 -12.954  1.00  0.70           H  
ATOM   1871  HA  GLU A 118      -1.120 -19.541 -10.941  1.00  0.70           H  
ATOM   1872 1HB  GLU A 118      -3.459 -21.438 -11.345  1.00  0.70           H  
ATOM   1873 2HB  GLU A 118      -2.536 -21.371  -9.851  1.00  0.70           H  
ATOM   1874 1HG  GLU A 118      -3.138 -19.002  -9.566  1.00  0.70           H  
ATOM   1875 2HG  GLU A 118      -4.034 -19.038 -11.082  1.00  0.70           H  
ATOM   1876  N   ASN A 119      -0.603 -22.251 -12.656  1.00  0.69           N  
ATOM   1877  CA  ASN A 119       0.304 -23.392 -12.749  1.00  0.69           C  
ATOM   1878  C   ASN A 119       1.515 -23.108 -13.637  1.00  0.69           C  
ATOM   1879  O   ASN A 119       2.215 -24.039 -14.036  1.00  0.69           O  
ATOM   1880  CB  ASN A 119      -0.435 -24.619 -13.237  1.00  0.69           C  
ATOM   1881  CG  ASN A 119      -1.442 -25.126 -12.229  1.00  0.69           C  
ATOM   1882  OD1 ASN A 119      -1.080 -25.770 -11.239  1.00  0.69           O  
ATOM   1883  ND2 ASN A 119      -2.701 -24.846 -12.466  1.00  0.69           N  
ATOM   1884  H   ASN A 119      -1.185 -21.996 -13.438  1.00  0.69           H  
ATOM   1885  HA  ASN A 119       0.690 -23.607 -11.752  1.00  0.69           H  
ATOM   1886 1HB  ASN A 119      -0.953 -24.383 -14.169  1.00  0.69           H  
ATOM   1887 2HB  ASN A 119       0.281 -25.412 -13.453  1.00  0.69           H  
ATOM   1888 1HD2 ASN A 119      -3.410 -25.155 -11.831  1.00  0.69           H  
ATOM   1889 2HD2 ASN A 119      -2.952 -24.324 -13.279  1.00  0.69           H  
ATOM   1890  N   TRP A 120       1.766 -21.832 -13.941  1.00  0.67           N  
ATOM   1891  CA  TRP A 120       2.896 -21.484 -14.799  1.00  0.67           C  
ATOM   1892  C   TRP A 120       3.963 -20.649 -14.081  1.00  0.67           C  
ATOM   1893  O   TRP A 120       3.652 -19.758 -13.286  1.00  0.67           O  
ATOM   1894  CB  TRP A 120       2.375 -20.719 -15.996  1.00  0.67           C  
ATOM   1895  CG  TRP A 120       1.532 -21.529 -16.969  1.00  0.67           C  
ATOM   1896  CD1 TRP A 120       0.228 -21.886 -16.822  1.00  0.67           C  
ATOM   1897  CD2 TRP A 120       1.927 -22.017 -18.272  1.00  0.67           C  
ATOM   1898  NE1 TRP A 120      -0.212 -22.561 -17.937  1.00  0.67           N  
ATOM   1899  CE2 TRP A 120       0.812 -22.645 -18.834  1.00  0.67           C  
ATOM   1900  CE3 TRP A 120       3.101 -21.959 -18.996  1.00  0.67           C  
ATOM   1901  CZ2 TRP A 120       0.849 -23.213 -20.100  1.00  0.67           C  
ATOM   1902  CZ3 TRP A 120       3.142 -22.521 -20.263  1.00  0.67           C  
ATOM   1903  CH2 TRP A 120       2.046 -23.132 -20.800  1.00  0.67           C  
ATOM   1904  H   TRP A 120       1.161 -21.082 -13.598  1.00  0.67           H  
ATOM   1905  HA  TRP A 120       3.352 -22.405 -15.141  1.00  0.67           H  
ATOM   1906 1HB  TRP A 120       1.782 -19.875 -15.647  1.00  0.67           H  
ATOM   1907 2HB  TRP A 120       3.219 -20.314 -16.544  1.00  0.67           H  
ATOM   1908  HD1 TRP A 120      -0.378 -21.664 -15.947  1.00  0.67           H  
ATOM   1909  HE1 TRP A 120      -1.141 -22.928 -18.079  1.00  0.67           H  
ATOM   1910  HE3 TRP A 120       3.967 -21.485 -18.571  1.00  0.67           H  
ATOM   1911  HZ2 TRP A 120      -0.017 -23.704 -20.544  1.00  0.67           H  
ATOM   1912  HZ3 TRP A 120       4.077 -22.465 -20.820  1.00  0.67           H  
ATOM   1913  HH2 TRP A 120       2.120 -23.565 -21.794  1.00  0.67           H  
ATOM   1914  N   TYR A 121       5.227 -20.931 -14.397  1.00  0.65           N  
ATOM   1915  CA  TYR A 121       6.388 -20.266 -13.775  1.00  0.65           C  
ATOM   1916  C   TYR A 121       7.409 -19.653 -14.716  1.00  0.65           C  
ATOM   1917  O   TYR A 121       7.713 -20.194 -15.770  1.00  0.65           O  
ATOM   1918  CB  TYR A 121       7.121 -21.264 -12.875  1.00  0.65           C  
ATOM   1919  CG  TYR A 121       6.397 -21.651 -11.635  1.00  0.65           C  
ATOM   1920  CD1 TYR A 121       5.390 -22.604 -11.660  1.00  0.65           C  
ATOM   1921  CD2 TYR A 121       6.779 -21.064 -10.445  1.00  0.65           C  
ATOM   1922  CE1 TYR A 121       4.736 -22.929 -10.495  1.00  0.65           C  
ATOM   1923  CE2 TYR A 121       6.143 -21.400  -9.279  1.00  0.65           C  
ATOM   1924  CZ  TYR A 121       5.110 -22.314  -9.299  1.00  0.65           C  
ATOM   1925  OH  TYR A 121       4.424 -22.598  -8.139  1.00  0.65           O  
ATOM   1926  H   TYR A 121       5.367 -21.662 -15.096  1.00  0.65           H  
ATOM   1927  HA  TYR A 121       6.015 -19.456 -13.165  1.00  0.65           H  
ATOM   1928 1HB  TYR A 121       7.316 -22.167 -13.447  1.00  0.65           H  
ATOM   1929 2HB  TYR A 121       8.090 -20.847 -12.587  1.00  0.65           H  
ATOM   1930  HD1 TYR A 121       5.106 -23.080 -12.603  1.00  0.65           H  
ATOM   1931  HD2 TYR A 121       7.583 -20.327 -10.443  1.00  0.65           H  
ATOM   1932  HE1 TYR A 121       3.926 -23.653 -10.510  1.00  0.65           H  
ATOM   1933  HE2 TYR A 121       6.432 -20.921  -8.344  1.00  0.65           H  
ATOM   1934  HH  TYR A 121       4.005 -21.761  -7.804  1.00  0.65           H  
ATOM   1935  N   LEU A 122       8.017 -18.546 -14.315  1.00  0.63           N  
ATOM   1936  CA  LEU A 122       9.098 -18.033 -15.147  1.00  0.63           C  
ATOM   1937  C   LEU A 122      10.142 -19.141 -15.154  1.00  0.63           C  
ATOM   1938  O   LEU A 122      10.487 -19.664 -14.097  1.00  0.63           O  
ATOM   1939  CB  LEU A 122       9.687 -16.723 -14.603  1.00  0.63           C  
ATOM   1940  CG  LEU A 122      10.673 -16.010 -15.547  1.00  0.63           C  
ATOM   1941  CD1 LEU A 122       9.900 -15.530 -16.759  1.00  0.63           C  
ATOM   1942  CD2 LEU A 122      11.356 -14.834 -14.838  1.00  0.63           C  
ATOM   1943  H   LEU A 122       7.750 -18.099 -13.437  1.00  0.63           H  
ATOM   1944  HA  LEU A 122       8.744 -17.878 -16.166  1.00  0.63           H  
ATOM   1945 1HB  LEU A 122       8.877 -16.038 -14.374  1.00  0.63           H  
ATOM   1946 2HB  LEU A 122      10.219 -16.943 -13.679  1.00  0.63           H  
ATOM   1947  HG  LEU A 122      11.428 -16.716 -15.881  1.00  0.63           H  
ATOM   1948 1HD1 LEU A 122      10.586 -15.037 -17.443  1.00  0.63           H  
ATOM   1949 2HD1 LEU A 122       9.437 -16.387 -17.256  1.00  0.63           H  
ATOM   1950 3HD1 LEU A 122       9.131 -14.828 -16.449  1.00  0.63           H  
ATOM   1951 1HD2 LEU A 122      12.044 -14.342 -15.528  1.00  0.63           H  
ATOM   1952 2HD2 LEU A 122      10.602 -14.116 -14.504  1.00  0.63           H  
ATOM   1953 3HD2 LEU A 122      11.913 -15.203 -13.981  1.00  0.63           H  
ATOM   1954  N   ALA A 123      10.627 -19.530 -16.318  1.00  0.61           N  
ATOM   1955  CA  ALA A 123      11.571 -20.629 -16.361  1.00  0.61           C  
ATOM   1956  C   ALA A 123      12.553 -20.545 -17.507  1.00  0.61           C  
ATOM   1957  O   ALA A 123      12.283 -19.958 -18.557  1.00  0.61           O  
ATOM   1958  CB  ALA A 123      10.800 -21.936 -16.494  1.00  0.61           C  
ATOM   1959  H   ALA A 123      10.302 -19.106 -17.172  1.00  0.61           H  
ATOM   1960  HA  ALA A 123      12.136 -20.610 -15.435  1.00  0.61           H  
ATOM   1961 1HB  ALA A 123      11.502 -22.766 -16.488  1.00  0.61           H  
ATOM   1962 2HB  ALA A 123      10.110 -22.036 -15.658  1.00  0.61           H  
ATOM   1963 3HB  ALA A 123      10.243 -21.929 -17.429  1.00  0.61           H  
ATOM   1964  N   THR A 124      13.697 -21.187 -17.331  1.00  0.61           N  
ATOM   1965  CA  THR A 124      14.658 -21.247 -18.421  1.00  0.61           C  
ATOM   1966  C   THR A 124      14.902 -22.680 -18.844  1.00  0.61           C  
ATOM   1967  O   THR A 124      14.824 -23.607 -18.038  1.00  0.61           O  
ATOM   1968  CB  THR A 124      16.005 -20.606 -18.006  1.00  0.61           C  
ATOM   1969  OG1 THR A 124      16.541 -21.306 -16.872  1.00  0.61           O  
ATOM   1970  CG2 THR A 124      15.827 -19.159 -17.643  1.00  0.61           C  
ATOM   1971  H   THR A 124      13.874 -21.636 -16.431  1.00  0.61           H  
ATOM   1972  HA  THR A 124      14.263 -20.707 -19.284  1.00  0.61           H  
ATOM   1973  HB  THR A 124      16.714 -20.693 -18.835  1.00  0.61           H  
ATOM   1974  HG1 THR A 124      17.500 -21.062 -16.711  1.00  0.61           H  
ATOM   1975 1HG2 THR A 124      16.784 -18.739 -17.345  1.00  0.61           H  
ATOM   1976 2HG2 THR A 124      15.445 -18.625 -18.503  1.00  0.61           H  
ATOM   1977 3HG2 THR A 124      15.133 -19.080 -16.818  1.00  0.61           H  
ATOM   1978  N   ASP A 125      15.184 -22.863 -20.124  1.00  0.61           N  
ATOM   1979  CA  ASP A 125      15.610 -24.156 -20.645  1.00  0.61           C  
ATOM   1980  C   ASP A 125      16.984 -24.411 -20.068  1.00  0.61           C  
ATOM   1981  O   ASP A 125      17.783 -23.483 -20.005  1.00  0.61           O  
ATOM   1982  CB  ASP A 125      15.658 -24.157 -22.170  1.00  0.61           C  
ATOM   1983  CG  ASP A 125      15.890 -25.534 -22.815  1.00  0.61           C  
ATOM   1984  OD1 ASP A 125      17.030 -25.973 -22.898  1.00  0.61           O  
ATOM   1985  OD2 ASP A 125      14.929 -26.111 -23.271  1.00  0.61           O  
ATOM   1986  H   ASP A 125      15.165 -22.063 -20.746  1.00  0.61           H  
ATOM   1987  HA  ASP A 125      14.929 -24.938 -20.299  1.00  0.61           H  
ATOM   1988 1HB  ASP A 125      14.728 -23.745 -22.561  1.00  0.61           H  
ATOM   1989 2HB  ASP A 125      16.453 -23.505 -22.483  1.00  0.61           H  
ATOM   1990  N   LYS A 126      17.289 -25.633 -19.668  1.00  0.62           N  
ATOM   1991  CA  LYS A 126      18.626 -25.922 -19.154  1.00  0.62           C  
ATOM   1992  C   LYS A 126      19.777 -25.688 -20.159  1.00  0.62           C  
ATOM   1993  O   LYS A 126      20.931 -25.585 -19.742  1.00  0.62           O  
ATOM   1994  CB  LYS A 126      18.672 -27.340 -18.589  1.00  0.62           C  
ATOM   1995  CG  LYS A 126      17.895 -27.457 -17.289  1.00  0.62           C  
ATOM   1996  CD  LYS A 126      17.857 -28.838 -16.710  1.00  0.62           C  
ATOM   1997  CE  LYS A 126      17.079 -28.825 -15.386  1.00  0.62           C  
ATOM   1998  NZ  LYS A 126      16.909 -30.186 -14.829  1.00  0.62           N  
ATOM   1999  H   LYS A 126      16.578 -26.366 -19.705  1.00  0.62           H  
ATOM   2000  HA  LYS A 126      18.802 -25.242 -18.320  1.00  0.62           H  
ATOM   2001 1HB  LYS A 126      18.233 -28.037 -19.308  1.00  0.62           H  
ATOM   2002 2HB  LYS A 126      19.704 -27.639 -18.412  1.00  0.62           H  
ATOM   2003 1HG  LYS A 126      18.361 -26.833 -16.561  1.00  0.62           H  
ATOM   2004 2HG  LYS A 126      16.878 -27.105 -17.436  1.00  0.62           H  
ATOM   2005 1HD  LYS A 126      17.370 -29.522 -17.406  1.00  0.62           H  
ATOM   2006 2HD  LYS A 126      18.871 -29.187 -16.525  1.00  0.62           H  
ATOM   2007 1HE  LYS A 126      17.618 -28.209 -14.663  1.00  0.62           H  
ATOM   2008 2HE  LYS A 126      16.091 -28.389 -15.556  1.00  0.62           H  
ATOM   2009 1HZ  LYS A 126      16.386 -30.138 -13.967  1.00  0.62           H  
ATOM   2010 2HZ  LYS A 126      16.377 -30.733 -15.522  1.00  0.62           H  
ATOM   2011 3HZ  LYS A 126      17.804 -30.612 -14.661  1.00  0.62           H  
ATOM   2012  N   ALA A 127      19.503 -25.678 -21.473  1.00  0.62           N  
ATOM   2013  CA  ALA A 127      20.563 -25.430 -22.455  1.00  0.62           C  
ATOM   2014  C   ALA A 127      20.996 -23.953 -22.438  1.00  0.62           C  
ATOM   2015  O   ALA A 127      20.198 -23.056 -22.177  1.00  0.62           O  
ATOM   2016  CB  ALA A 127      20.109 -25.838 -23.844  1.00  0.62           C  
ATOM   2017  H   ALA A 127      18.540 -25.790 -21.815  1.00  0.62           H  
ATOM   2018  HA  ALA A 127      21.428 -26.030 -22.178  1.00  0.62           H  
ATOM   2019 1HB  ALA A 127      20.913 -25.669 -24.557  1.00  0.62           H  
ATOM   2020 2HB  ALA A 127      19.837 -26.893 -23.837  1.00  0.62           H  
ATOM   2021 3HB  ALA A 127      19.255 -25.267 -24.127  1.00  0.62           H  
ATOM   2022  N   ASN A 128      22.260 -23.707 -22.779  1.00  0.63           N  
ATOM   2023  CA  ASN A 128      22.828 -22.350 -22.832  1.00  0.63           C  
ATOM   2024  C   ASN A 128      22.225 -21.519 -23.973  1.00  0.63           C  
ATOM   2025  O   ASN A 128      21.933 -22.065 -25.047  1.00  0.63           O  
ATOM   2026  CB  ASN A 128      24.344 -22.445 -22.989  1.00  0.63           C  
ATOM   2027  CG  ASN A 128      25.130 -21.173 -22.680  1.00  0.63           C  
ATOM   2028  OD1 ASN A 128      24.968 -20.549 -21.627  1.00  0.63           O  
ATOM   2029  ND2 ASN A 128      25.989 -20.804 -23.582  1.00  0.63           N  
ATOM   2030  H   ASN A 128      22.864 -24.488 -22.979  1.00  0.63           H  
ATOM   2031  HA  ASN A 128      22.592 -21.841 -21.891  1.00  0.63           H  
ATOM   2032 1HB  ASN A 128      24.711 -23.237 -22.334  1.00  0.63           H  
ATOM   2033 2HB  ASN A 128      24.571 -22.742 -24.013  1.00  0.63           H  
ATOM   2034 1HD2 ASN A 128      26.544 -19.983 -23.450  1.00  0.63           H  
ATOM   2035 2HD2 ASN A 128      26.087 -21.334 -24.425  1.00  0.63           H  
ATOM   2036  N   ASN A 129      22.115 -20.193 -23.751  1.00  0.63           N  
ATOM   2037  CA  ASN A 129      21.641 -19.192 -24.721  1.00  0.63           C  
ATOM   2038  C   ASN A 129      20.220 -19.452 -25.212  1.00  0.63           C  
ATOM   2039  O   ASN A 129      19.930 -19.318 -26.403  1.00  0.63           O  
ATOM   2040  CB  ASN A 129      22.569 -19.123 -25.925  1.00  0.63           C  
ATOM   2041  CG  ASN A 129      24.009 -18.730 -25.593  1.00  0.63           C  
ATOM   2042  OD1 ASN A 129      24.914 -19.548 -25.793  1.00  0.63           O  
ATOM   2043  ND2 ASN A 129      24.252 -17.529 -25.118  1.00  0.63           N  
ATOM   2044  H   ASN A 129      22.306 -19.835 -22.820  1.00  0.63           H  
ATOM   2045  HA  ASN A 129      21.642 -18.218 -24.231  1.00  0.63           H  
ATOM   2046 1HB  ASN A 129      22.577 -20.080 -26.443  1.00  0.63           H  
ATOM   2047 2HB  ASN A 129      22.170 -18.389 -26.625  1.00  0.63           H  
ATOM   2048 1HD2 ASN A 129      25.193 -17.261 -24.903  1.00  0.63           H  
ATOM   2049 2HD2 ASN A 129      23.517 -16.859 -24.989  1.00  0.63           H  
ATOM   2050  N   GLN A 130      19.341 -19.845 -24.295  1.00  0.63           N  
ATOM   2051  CA  GLN A 130      17.950 -20.107 -24.661  1.00  0.63           C  
ATOM   2052  C   GLN A 130      16.990 -19.085 -24.082  1.00  0.63           C  
ATOM   2053  O   GLN A 130      17.252 -18.487 -23.047  1.00  0.63           O  
ATOM   2054  CB  GLN A 130      17.533 -21.488 -24.223  1.00  0.63           C  
ATOM   2055  CG  GLN A 130      18.378 -22.581 -24.780  1.00  0.63           C  
ATOM   2056  CD  GLN A 130      18.334 -22.703 -26.275  1.00  0.63           C  
ATOM   2057  OE1 GLN A 130      17.265 -22.839 -26.887  1.00  0.63           O  
ATOM   2058  NE2 GLN A 130      19.514 -22.656 -26.893  1.00  0.63           N  
ATOM   2059  H   GLN A 130      19.661 -19.908 -23.327  1.00  0.63           H  
ATOM   2060  HA  GLN A 130      17.864 -20.057 -25.747  1.00  0.63           H  
ATOM   2061 1HB  GLN A 130      17.614 -21.551 -23.136  1.00  0.63           H  
ATOM   2062 2HB  GLN A 130      16.493 -21.674 -24.490  1.00  0.63           H  
ATOM   2063 1HG  GLN A 130      19.406 -22.418 -24.488  1.00  0.63           H  
ATOM   2064 2HG  GLN A 130      18.010 -23.502 -24.360  1.00  0.63           H  
ATOM   2065 1HE2 GLN A 130      19.564 -22.725 -27.888  1.00  0.63           H  
ATOM   2066 2HE2 GLN A 130      20.374 -22.536 -26.343  1.00  0.63           H  
ATOM   2067  N   GLU A 131      15.844 -18.917 -24.705  1.00  0.64           N  
ATOM   2068  CA  GLU A 131      14.887 -17.939 -24.203  1.00  0.64           C  
ATOM   2069  C   GLU A 131      14.263 -18.314 -22.861  1.00  0.64           C  
ATOM   2070  O   GLU A 131      13.975 -19.488 -22.605  1.00  0.64           O  
ATOM   2071  CB  GLU A 131      13.799 -17.722 -25.247  1.00  0.64           C  
ATOM   2072  CG  GLU A 131      14.303 -17.023 -26.517  1.00  0.64           C  
ATOM   2073  CD  GLU A 131      13.238 -16.808 -27.569  1.00  0.64           C  
ATOM   2074  OE1 GLU A 131      12.091 -17.083 -27.305  1.00  0.64           O  
ATOM   2075  OE2 GLU A 131      13.580 -16.368 -28.642  1.00  0.64           O  
ATOM   2076  H   GLU A 131      15.644 -19.439 -25.550  1.00  0.64           H  
ATOM   2077  HA  GLU A 131      15.401 -16.997 -24.078  1.00  0.64           H  
ATOM   2078 1HB  GLU A 131      13.363 -18.679 -25.530  1.00  0.64           H  
ATOM   2079 2HB  GLU A 131      13.002 -17.110 -24.814  1.00  0.64           H  
ATOM   2080 1HG  GLU A 131      14.697 -16.048 -26.228  1.00  0.64           H  
ATOM   2081 2HG  GLU A 131      15.123 -17.603 -26.939  1.00  0.64           H  
ATOM   2082  N   VAL A 132      14.043 -17.304 -22.017  1.00  0.65           N  
ATOM   2083  CA  VAL A 132      13.293 -17.505 -20.773  1.00  0.65           C  
ATOM   2084  C   VAL A 132      11.828 -17.475 -21.189  1.00  0.65           C  
ATOM   2085  O   VAL A 132      11.448 -16.703 -22.074  1.00  0.65           O  
ATOM   2086  CB  VAL A 132      13.624 -16.450 -19.689  1.00  0.65           C  
ATOM   2087  CG1 VAL A 132      13.139 -15.150 -20.094  1.00  0.65           C  
ATOM   2088  CG2 VAL A 132      12.988 -16.826 -18.343  1.00  0.65           C  
ATOM   2089  H   VAL A 132      14.356 -16.372 -22.293  1.00  0.65           H  
ATOM   2090  HA  VAL A 132      13.518 -18.490 -20.366  1.00  0.65           H  
ATOM   2091  HB  VAL A 132      14.695 -16.388 -19.592  1.00  0.65           H  
ATOM   2092 1HG1 VAL A 132      13.400 -14.405 -19.341  1.00  0.65           H  
ATOM   2093 2HG1 VAL A 132      13.588 -14.906 -21.031  1.00  0.65           H  
ATOM   2094 3HG1 VAL A 132      12.072 -15.196 -20.206  1.00  0.65           H  
ATOM   2095 1HG2 VAL A 132      13.244 -16.072 -17.600  1.00  0.65           H  
ATOM   2096 2HG2 VAL A 132      11.911 -16.876 -18.451  1.00  0.65           H  
ATOM   2097 3HG2 VAL A 132      13.348 -17.777 -18.015  1.00  0.65           H  
ATOM   2098  N   TYR A 133      11.016 -18.305 -20.573  1.00  0.67           N  
ATOM   2099  CA  TYR A 133       9.617 -18.424 -20.947  1.00  0.67           C  
ATOM   2100  C   TYR A 133       8.834 -18.936 -19.756  1.00  0.67           C  
ATOM   2101  O   TYR A 133       9.385 -19.072 -18.675  1.00  0.67           O  
ATOM   2102  CB  TYR A 133       9.510 -19.378 -22.161  1.00  0.67           C  
ATOM   2103  CG  TYR A 133       8.132 -19.457 -22.821  1.00  0.67           C  
ATOM   2104  CD1 TYR A 133       7.732 -18.461 -23.689  1.00  0.67           C  
ATOM   2105  CD2 TYR A 133       7.279 -20.530 -22.564  1.00  0.67           C  
ATOM   2106  CE1 TYR A 133       6.488 -18.527 -24.272  1.00  0.67           C  
ATOM   2107  CE2 TYR A 133       6.031 -20.578 -23.131  1.00  0.67           C  
ATOM   2108  CZ  TYR A 133       5.633 -19.586 -23.982  1.00  0.67           C  
ATOM   2109  OH  TYR A 133       4.369 -19.632 -24.535  1.00  0.67           O  
ATOM   2110  H   TYR A 133      11.397 -18.903 -19.842  1.00  0.67           H  
ATOM   2111  HA  TYR A 133       9.232 -17.443 -21.214  1.00  0.67           H  
ATOM   2112 1HB  TYR A 133      10.234 -19.072 -22.924  1.00  0.67           H  
ATOM   2113 2HB  TYR A 133       9.787 -20.385 -21.846  1.00  0.67           H  
ATOM   2114  HD1 TYR A 133       8.397 -17.622 -23.907  1.00  0.67           H  
ATOM   2115  HD2 TYR A 133       7.596 -21.321 -21.887  1.00  0.67           H  
ATOM   2116  HE1 TYR A 133       6.180 -17.751 -24.946  1.00  0.67           H  
ATOM   2117  HE2 TYR A 133       5.359 -21.408 -22.903  1.00  0.67           H  
ATOM   2118  HH  TYR A 133       3.718 -19.866 -23.830  1.00  0.67           H  
ATOM   2119  N   LEU A 134       7.538 -19.136 -19.903  1.00  0.72           N  
ATOM   2120  CA  LEU A 134       6.761 -19.652 -18.796  1.00  0.72           C  
ATOM   2121  C   LEU A 134       6.689 -21.182 -18.868  1.00  0.72           C  
ATOM   2122  O   LEU A 134       6.229 -21.738 -19.865  1.00  0.72           O  
ATOM   2123  CB  LEU A 134       5.357 -19.074 -18.862  1.00  0.72           C  
ATOM   2124  CG  LEU A 134       5.279 -17.584 -18.938  1.00  0.72           C  
ATOM   2125  CD1 LEU A 134       3.834 -17.176 -19.082  1.00  0.72           C  
ATOM   2126  CD2 LEU A 134       5.951 -16.956 -17.702  1.00  0.72           C  
ATOM   2127  H   LEU A 134       7.092 -18.977 -20.792  1.00  0.72           H  
ATOM   2128  HA  LEU A 134       7.232 -19.347 -17.874  1.00  0.72           H  
ATOM   2129 1HB  LEU A 134       4.849 -19.485 -19.738  1.00  0.72           H  
ATOM   2130 2HB  LEU A 134       4.823 -19.382 -17.971  1.00  0.72           H  
ATOM   2131  HG  LEU A 134       5.779 -17.271 -19.827  1.00  0.72           H  
ATOM   2132 1HD1 LEU A 134       3.771 -16.104 -19.195  1.00  0.72           H  
ATOM   2133 2HD1 LEU A 134       3.431 -17.648 -19.969  1.00  0.72           H  
ATOM   2134 3HD1 LEU A 134       3.267 -17.495 -18.209  1.00  0.72           H  
ATOM   2135 1HD2 LEU A 134       5.908 -15.876 -17.773  1.00  0.72           H  
ATOM   2136 2HD2 LEU A 134       5.436 -17.282 -16.797  1.00  0.72           H  
ATOM   2137 3HD2 LEU A 134       6.991 -17.272 -17.661  1.00  0.72           H  
ATOM   2138  N   GLY A 135       7.166 -21.868 -17.840  1.00  0.79           N  
ATOM   2139  CA  GLY A 135       7.135 -23.321 -17.815  1.00  0.79           C  
ATOM   2140  C   GLY A 135       5.960 -23.750 -16.962  1.00  0.79           C  
ATOM   2141  O   GLY A 135       5.163 -22.907 -16.558  1.00  0.79           O  
ATOM   2142  H   GLY A 135       7.534 -21.357 -17.052  1.00  0.79           H  
ATOM   2143 1HA  GLY A 135       7.038 -23.721 -18.824  1.00  0.79           H  
ATOM   2144 2HA  GLY A 135       8.064 -23.704 -17.393  1.00  0.79           H  
ATOM   2145  N   ASP A 136       5.832 -25.050 -16.695  1.00  0.87           N  
ATOM   2146  CA  ASP A 136       4.740 -25.549 -15.859  1.00  0.87           C  
ATOM   2147  C   ASP A 136       5.228 -26.813 -15.186  1.00  0.87           C  
ATOM   2148  O   ASP A 136       4.485 -27.527 -14.514  1.00  0.87           O  
ATOM   2149  CB  ASP A 136       3.484 -25.822 -16.698  1.00  0.87           C  
ATOM   2150  CG  ASP A 136       3.691 -26.910 -17.777  1.00  0.87           C  
ATOM   2151  OD1 ASP A 136       4.772 -27.487 -17.836  1.00  0.87           O  
ATOM   2152  OD2 ASP A 136       2.768 -27.159 -18.517  1.00  0.87           O  
ATOM   2153  H   ASP A 136       6.513 -25.716 -17.034  1.00  0.87           H  
ATOM   2154  HA  ASP A 136       4.503 -24.812 -15.088  1.00  0.87           H  
ATOM   2155 1HB  ASP A 136       2.670 -26.123 -16.035  1.00  0.87           H  
ATOM   2156 2HB  ASP A 136       3.168 -24.892 -17.186  1.00  0.87           H  
ATOM   2157  N   THR A 137       6.510 -27.072 -15.418  1.00  0.94           N  
ATOM   2158  CA  THR A 137       7.211 -28.232 -14.898  1.00  0.94           C  
ATOM   2159  C   THR A 137       8.533 -27.808 -14.257  1.00  0.94           C  
ATOM   2160  O   THR A 137       9.362 -27.181 -14.917  1.00  0.94           O  
ATOM   2161  CB  THR A 137       7.443 -29.247 -16.045  1.00  0.94           C  
ATOM   2162  OG1 THR A 137       6.171 -29.646 -16.606  1.00  0.94           O  
ATOM   2163  CG2 THR A 137       8.183 -30.475 -15.557  1.00  0.94           C  
ATOM   2164  H   THR A 137       7.003 -26.413 -16.002  1.00  0.94           H  
ATOM   2165  HA  THR A 137       6.596 -28.700 -14.127  1.00  0.94           H  
ATOM   2166  HB  THR A 137       8.032 -28.769 -16.828  1.00  0.94           H  
ATOM   2167  HG1 THR A 137       5.715 -28.871 -17.046  1.00  0.94           H  
ATOM   2168 1HG2 THR A 137       8.334 -31.164 -16.387  1.00  0.94           H  
ATOM   2169 2HG2 THR A 137       9.131 -30.176 -15.177  1.00  0.94           H  
ATOM   2170 3HG2 THR A 137       7.608 -30.968 -14.775  1.00  0.94           H  
ATOM   2171  N   GLU A 138       8.729 -28.187 -12.986  1.00  0.97           N  
ATOM   2172  CA  GLU A 138       9.930 -27.850 -12.205  1.00  0.97           C  
ATOM   2173  C   GLU A 138      11.129 -28.767 -12.474  1.00  0.97           C  
ATOM   2174  O   GLU A 138      12.228 -28.552 -11.961  1.00  0.97           O  
ATOM   2175  CB  GLU A 138       9.614 -27.874 -10.695  1.00  0.97           C  
ATOM   2176  CG  GLU A 138       9.464 -29.287 -10.023  1.00  0.97           C  
ATOM   2177  CD  GLU A 138       8.071 -29.924 -10.081  1.00  0.97           C  
ATOM   2178  OE1 GLU A 138       7.279 -29.546 -10.904  1.00  0.97           O  
ATOM   2179  OE2 GLU A 138       7.815 -30.793  -9.276  1.00  0.97           O  
ATOM   2180  H   GLU A 138       7.990 -28.703 -12.531  1.00  0.97           H  
ATOM   2181  HA  GLU A 138      10.227 -26.838 -12.473  1.00  0.97           H  
ATOM   2182 1HB  GLU A 138      10.399 -27.337 -10.160  1.00  0.97           H  
ATOM   2183 2HB  GLU A 138       8.685 -27.328 -10.522  1.00  0.97           H  
ATOM   2184 1HG  GLU A 138      10.172 -29.971 -10.488  1.00  0.97           H  
ATOM   2185 2HG  GLU A 138       9.751 -29.189  -8.980  1.00  0.97           H  
ATOM   2186  N   ASP A 139      10.873 -29.823 -13.224  1.00  0.96           N  
ATOM   2187  CA  ASP A 139      11.815 -30.894 -13.509  1.00  0.96           C  
ATOM   2188  C   ASP A 139      12.111 -31.018 -15.014  1.00  0.96           C  
ATOM   2189  O   ASP A 139      11.760 -30.151 -15.826  1.00  0.96           O  
ATOM   2190  CB  ASP A 139      11.220 -32.202 -12.933  1.00  0.96           C  
ATOM   2191  CG  ASP A 139      12.241 -33.298 -12.490  1.00  0.96           C  
ATOM   2192  OD1 ASP A 139      13.214 -33.498 -13.173  1.00  0.96           O  
ATOM   2193  OD2 ASP A 139      12.015 -33.907 -11.473  1.00  0.96           O  
ATOM   2194  H   ASP A 139       9.944 -29.887 -13.601  1.00  0.96           H  
ATOM   2195  HA  ASP A 139      12.750 -30.677 -12.994  1.00  0.96           H  
ATOM   2196 1HB  ASP A 139      10.597 -31.955 -12.071  1.00  0.96           H  
ATOM   2197 2HB  ASP A 139      10.559 -32.641 -13.681  1.00  0.96           H  
ATOM   2198  N   GLY A 140      12.788 -32.098 -15.381  1.00  0.89           N  
ATOM   2199  CA  GLY A 140      13.144 -32.356 -16.762  1.00  0.89           C  
ATOM   2200  C   GLY A 140      14.103 -31.325 -17.327  1.00  0.89           C  
ATOM   2201  O   GLY A 140      15.187 -31.095 -16.776  1.00  0.89           O  
ATOM   2202  H   GLY A 140      13.072 -32.762 -14.664  1.00  0.89           H  
ATOM   2203 1HA  GLY A 140      13.595 -33.347 -16.835  1.00  0.89           H  
ATOM   2204 2HA  GLY A 140      12.239 -32.379 -17.367  1.00  0.89           H  
ATOM   2205  N   GLU A 141      13.699 -30.699 -18.427  1.00  0.80           N  
ATOM   2206  CA  GLU A 141      14.540 -29.726 -19.108  1.00  0.80           C  
ATOM   2207  C   GLU A 141      14.408 -28.272 -18.647  1.00  0.80           C  
ATOM   2208  O   GLU A 141      15.086 -27.410 -19.211  1.00  0.80           O  
ATOM   2209  CB  GLU A 141      14.241 -29.781 -20.603  1.00  0.80           C  
ATOM   2210  CG  GLU A 141      14.506 -31.157 -21.247  1.00  0.80           C  
ATOM   2211  CD  GLU A 141      15.942 -31.632 -21.163  1.00  0.80           C  
ATOM   2212  OE1 GLU A 141      16.826 -30.888 -21.502  1.00  0.80           O  
ATOM   2213  OE2 GLU A 141      16.142 -32.754 -20.757  1.00  0.80           O  
ATOM   2214  H   GLU A 141      12.790 -30.918 -18.806  1.00  0.80           H  
ATOM   2215  HA  GLU A 141      15.574 -30.024 -18.958  1.00  0.80           H  
ATOM   2216 1HB  GLU A 141      13.195 -29.525 -20.774  1.00  0.80           H  
ATOM   2217 2HB  GLU A 141      14.849 -29.037 -21.124  1.00  0.80           H  
ATOM   2218 1HG  GLU A 141      13.868 -31.893 -20.759  1.00  0.80           H  
ATOM   2219 2HG  GLU A 141      14.212 -31.106 -22.294  1.00  0.80           H  
ATOM   2220  N   TYR A 142      13.549 -27.976 -17.664  1.00  0.71           N  
ATOM   2221  CA  TYR A 142      13.382 -26.572 -17.261  1.00  0.71           C  
ATOM   2222  C   TYR A 142      13.744 -26.240 -15.824  1.00  0.71           C  
ATOM   2223  O   TYR A 142      13.635 -27.064 -14.915  1.00  0.71           O  
ATOM   2224  CB  TYR A 142      11.969 -26.090 -17.556  1.00  0.71           C  
ATOM   2225  CG  TYR A 142      11.702 -25.973 -19.014  1.00  0.71           C  
ATOM   2226  CD1 TYR A 142      11.285 -27.071 -19.743  1.00  0.71           C  
ATOM   2227  CD2 TYR A 142      11.889 -24.747 -19.631  1.00  0.71           C  
ATOM   2228  CE1 TYR A 142      11.059 -26.945 -21.095  1.00  0.71           C  
ATOM   2229  CE2 TYR A 142      11.663 -24.614 -20.978  1.00  0.71           C  
ATOM   2230  CZ  TYR A 142      11.247 -25.709 -21.714  1.00  0.71           C  
ATOM   2231  OH  TYR A 142      11.017 -25.587 -23.065  1.00  0.71           O  
ATOM   2232  H   TYR A 142      13.007 -28.712 -17.197  1.00  0.71           H  
ATOM   2233  HA  TYR A 142      14.050 -25.974 -17.877  1.00  0.71           H  
ATOM   2234 1HB  TYR A 142      11.244 -26.783 -17.120  1.00  0.71           H  
ATOM   2235 2HB  TYR A 142      11.815 -25.116 -17.098  1.00  0.71           H  
ATOM   2236  HD1 TYR A 142      11.144 -28.034 -19.249  1.00  0.71           H  
ATOM   2237  HD2 TYR A 142      12.218 -23.889 -19.044  1.00  0.71           H  
ATOM   2238  HE1 TYR A 142      10.733 -27.807 -21.676  1.00  0.71           H  
ATOM   2239  HE2 TYR A 142      11.811 -23.649 -21.464  1.00  0.71           H  
ATOM   2240  HH  TYR A 142      11.285 -24.713 -23.357  1.00  0.71           H  
ATOM   2241  N   ILE A 143      14.177 -24.996 -15.636  1.00  0.65           N  
ATOM   2242  CA  ILE A 143      14.541 -24.465 -14.337  1.00  0.65           C  
ATOM   2243  C   ILE A 143      13.625 -23.332 -13.920  1.00  0.65           C  
ATOM   2244  O   ILE A 143      13.526 -22.328 -14.623  1.00  0.65           O  
ATOM   2245  CB  ILE A 143      15.929 -23.859 -14.402  1.00  0.65           C  
ATOM   2246  CG1 ILE A 143      16.924 -24.849 -14.855  1.00  0.65           C  
ATOM   2247  CG2 ILE A 143      16.291 -23.347 -13.011  1.00  0.65           C  
ATOM   2248  CD1 ILE A 143      18.194 -24.183 -15.273  1.00  0.65           C  
ATOM   2249  H   ILE A 143      14.284 -24.395 -16.455  1.00  0.65           H  
ATOM   2250  HA  ILE A 143      14.496 -25.264 -13.594  1.00  0.65           H  
ATOM   2251  HB  ILE A 143      15.948 -23.036 -15.114  1.00  0.65           H  
ATOM   2252 1HG1 ILE A 143      17.134 -25.550 -14.051  1.00  0.65           H  
ATOM   2253 2HG1 ILE A 143      16.531 -25.393 -15.703  1.00  0.65           H  
ATOM   2254 1HG2 ILE A 143      17.266 -22.933 -13.037  1.00  0.65           H  
ATOM   2255 2HG2 ILE A 143      15.583 -22.586 -12.691  1.00  0.65           H  
ATOM   2256 3HG2 ILE A 143      16.278 -24.175 -12.301  1.00  0.65           H  
ATOM   2257 1HD1 ILE A 143      18.878 -24.915 -15.598  1.00  0.65           H  
ATOM   2258 2HD1 ILE A 143      17.991 -23.490 -16.096  1.00  0.65           H  
ATOM   2259 3HD1 ILE A 143      18.622 -23.630 -14.456  1.00  0.65           H  
ATOM   2260  N   GLU A 144      12.978 -23.467 -12.774  1.00  0.61           N  
ATOM   2261  CA  GLU A 144      12.069 -22.426 -12.285  1.00  0.61           C  
ATOM   2262  C   GLU A 144      12.672 -21.570 -11.183  1.00  0.61           C  
ATOM   2263  O   GLU A 144      12.193 -20.474 -10.890  1.00  0.61           O  
ATOM   2264  CB  GLU A 144      10.794 -23.051 -11.759  1.00  0.61           C  
ATOM   2265  CG  GLU A 144       9.974 -23.745 -12.778  1.00  0.61           C  
ATOM   2266  CD  GLU A 144       8.785 -24.356 -12.170  1.00  0.61           C  
ATOM   2267  OE1 GLU A 144       8.693 -24.343 -10.960  1.00  0.61           O  
ATOM   2268  OE2 GLU A 144       7.944 -24.809 -12.897  1.00  0.61           O  
ATOM   2269  H   GLU A 144      13.103 -24.318 -12.240  1.00  0.61           H  
ATOM   2270  HA  GLU A 144      11.816 -21.767 -13.118  1.00  0.61           H  
ATOM   2271 1HB  GLU A 144      11.039 -23.769 -10.973  1.00  0.61           H  
ATOM   2272 2HB  GLU A 144      10.173 -22.274 -11.306  1.00  0.61           H  
ATOM   2273 1HG  GLU A 144       9.661 -23.024 -13.528  1.00  0.61           H  
ATOM   2274 2HG  GLU A 144      10.573 -24.511 -13.273  1.00  0.61           H  
ATOM   2275  N   GLU A 145      13.664 -22.121 -10.508  1.00  0.60           N  
ATOM   2276  CA  GLU A 145      14.260 -21.450  -9.371  1.00  0.60           C  
ATOM   2277  C   GLU A 145      15.345 -20.477  -9.824  1.00  0.60           C  
ATOM   2278  O   GLU A 145      16.245 -20.849 -10.581  1.00  0.60           O  
ATOM   2279  CB  GLU A 145      14.818 -22.506  -8.418  1.00  0.60           C  
ATOM   2280  CG  GLU A 145      13.747 -23.431  -7.841  1.00  0.60           C  
ATOM   2281  CD  GLU A 145      14.250 -24.517  -6.902  1.00  0.60           C  
ATOM   2282  OE1 GLU A 145      15.416 -24.582  -6.628  1.00  0.60           O  
ATOM   2283  OE2 GLU A 145      13.426 -25.305  -6.475  1.00  0.60           O  
ATOM   2284  H   GLU A 145      14.017 -23.018 -10.798  1.00  0.60           H  
ATOM   2285  HA  GLU A 145      13.487 -20.879  -8.854  1.00  0.60           H  
ATOM   2286 1HB  GLU A 145      15.566 -23.113  -8.933  1.00  0.60           H  
ATOM   2287 2HB  GLU A 145      15.307 -22.013  -7.587  1.00  0.60           H  
ATOM   2288 1HG  GLU A 145      13.067 -22.815  -7.280  1.00  0.60           H  
ATOM   2289 2HG  GLU A 145      13.190 -23.886  -8.661  1.00  0.60           H  
ATOM   2290  N   PHE A 146      15.267 -19.243  -9.348  1.00  0.62           N  
ATOM   2291  CA  PHE A 146      16.251 -18.222  -9.679  1.00  0.62           C  
ATOM   2292  C   PHE A 146      16.896 -17.644  -8.440  1.00  0.62           C  
ATOM   2293  O   PHE A 146      16.279 -17.552  -7.385  1.00  0.62           O  
ATOM   2294  CB  PHE A 146      15.623 -17.041 -10.441  1.00  0.62           C  
ATOM   2295  CG  PHE A 146      15.084 -17.297 -11.828  1.00  0.62           C  
ATOM   2296  CD1 PHE A 146      13.790 -17.749 -12.019  1.00  0.62           C  
ATOM   2297  CD2 PHE A 146      15.873 -17.046 -12.952  1.00  0.62           C  
ATOM   2298  CE1 PHE A 146      13.296 -17.951 -13.288  1.00  0.62           C  
ATOM   2299  CE2 PHE A 146      15.374 -17.250 -14.227  1.00  0.62           C  
ATOM   2300  CZ  PHE A 146      14.077 -17.705 -14.392  1.00  0.62           C  
ATOM   2301  H   PHE A 146      14.481 -18.996  -8.753  1.00  0.62           H  
ATOM   2302  HA  PHE A 146      17.027 -18.672 -10.288  1.00  0.62           H  
ATOM   2303 1HB  PHE A 146      14.808 -16.635  -9.839  1.00  0.62           H  
ATOM   2304 2HB  PHE A 146      16.375 -16.251 -10.522  1.00  0.62           H  
ATOM   2305  HD1 PHE A 146      13.154 -17.948 -11.149  1.00  0.62           H  
ATOM   2306  HD2 PHE A 146      16.893 -16.683 -12.813  1.00  0.62           H  
ATOM   2307  HE1 PHE A 146      12.288 -18.306 -13.405  1.00  0.62           H  
ATOM   2308  HE2 PHE A 146      16.002 -17.053 -15.098  1.00  0.62           H  
ATOM   2309  HZ  PHE A 146      13.673 -17.870 -15.389  1.00  0.62           H  
ATOM   2310  N   GLN A 147      18.133 -17.225  -8.559  1.00  0.65           N  
ATOM   2311  CA  GLN A 147      18.752 -16.494  -7.481  1.00  0.65           C  
ATOM   2312  C   GLN A 147      18.648 -15.032  -7.857  1.00  0.65           C  
ATOM   2313  O   GLN A 147      18.996 -14.648  -8.977  1.00  0.65           O  
ATOM   2314  CB  GLN A 147      20.204 -16.894  -7.248  1.00  0.65           C  
ATOM   2315  CG  GLN A 147      20.821 -16.180  -6.055  1.00  0.65           C  
ATOM   2316  CD  GLN A 147      22.225 -16.634  -5.758  1.00  0.65           C  
ATOM   2317  OE1 GLN A 147      22.612 -17.763  -6.074  1.00  0.65           O  
ATOM   2318  NE2 GLN A 147      23.007 -15.756  -5.140  1.00  0.65           N  
ATOM   2319  H   GLN A 147      18.619 -17.360  -9.434  1.00  0.65           H  
ATOM   2320  HA  GLN A 147      18.198 -16.653  -6.557  1.00  0.65           H  
ATOM   2321 1HB  GLN A 147      20.286 -17.959  -7.099  1.00  0.65           H  
ATOM   2322 2HB  GLN A 147      20.793 -16.642  -8.134  1.00  0.65           H  
ATOM   2323 1HG  GLN A 147      20.846 -15.105  -6.259  1.00  0.65           H  
ATOM   2324 2HG  GLN A 147      20.203 -16.379  -5.174  1.00  0.65           H  
ATOM   2325 1HE2 GLN A 147      23.953 -15.998  -4.916  1.00  0.65           H  
ATOM   2326 2HE2 GLN A 147      22.653 -14.851  -4.902  1.00  0.65           H  
ATOM   2327  N   ASN A 148      18.122 -14.232  -6.948  1.00  0.72           N  
ATOM   2328  CA  ASN A 148      17.965 -12.810  -7.171  1.00  0.72           C  
ATOM   2329  C   ASN A 148      19.091 -12.064  -6.470  1.00  0.72           C  
ATOM   2330  O   ASN A 148      19.088 -11.922  -5.244  1.00  0.72           O  
ATOM   2331  CB  ASN A 148      16.605 -12.348  -6.689  1.00  0.72           C  
ATOM   2332  CG  ASN A 148      15.487 -13.020  -7.427  1.00  0.72           C  
ATOM   2333  OD1 ASN A 148      15.666 -13.520  -8.533  1.00  0.72           O  
ATOM   2334  ND2 ASN A 148      14.332 -13.035  -6.842  1.00  0.72           N  
ATOM   2335  H   ASN A 148      17.831 -14.618  -6.065  1.00  0.72           H  
ATOM   2336  HA  ASN A 148      18.053 -12.600  -8.239  1.00  0.72           H  
ATOM   2337 1HB  ASN A 148      16.502 -12.549  -5.622  1.00  0.72           H  
ATOM   2338 2HB  ASN A 148      16.521 -11.269  -6.830  1.00  0.72           H  
ATOM   2339 1HD2 ASN A 148      13.551 -13.453  -7.306  1.00  0.72           H  
ATOM   2340 2HD2 ASN A 148      14.233 -12.622  -5.939  1.00  0.72           H  
ATOM   2341  N   GLU A 149      20.083 -11.630  -7.229  1.00  0.83           N  
ATOM   2342  CA  GLU A 149      21.233 -10.982  -6.626  1.00  0.83           C  
ATOM   2343  C   GLU A 149      20.912  -9.518  -6.436  1.00  0.83           C  
ATOM   2344  O   GLU A 149      20.878  -8.759  -7.407  1.00  0.83           O  
ATOM   2345  CB  GLU A 149      22.484 -11.132  -7.502  1.00  0.83           C  
ATOM   2346  CG  GLU A 149      22.979 -12.570  -7.690  1.00  0.83           C  
ATOM   2347  CD  GLU A 149      24.254 -12.666  -8.532  1.00  0.83           C  
ATOM   2348  OE1 GLU A 149      24.751 -11.654  -8.965  1.00  0.83           O  
ATOM   2349  OE2 GLU A 149      24.720 -13.767  -8.737  1.00  0.83           O  
ATOM   2350  H   GLU A 149      20.039 -11.753  -8.242  1.00  0.83           H  
ATOM   2351  HA  GLU A 149      21.423 -11.426  -5.649  1.00  0.83           H  
ATOM   2352 1HB  GLU A 149      22.273 -10.727  -8.494  1.00  0.83           H  
ATOM   2353 2HB  GLU A 149      23.297 -10.545  -7.077  1.00  0.83           H  
ATOM   2354 1HG  GLU A 149      23.163 -13.012  -6.713  1.00  0.83           H  
ATOM   2355 2HG  GLU A 149      22.185 -13.148  -8.175  1.00  0.83           H  
ATOM   2356  N   ALA A 150      20.565  -9.130  -5.213  1.00  1.01           N  
ATOM   2357  CA  ALA A 150      20.179  -7.745  -4.992  1.00  1.01           C  
ATOM   2358  C   ALA A 150      21.349  -6.846  -5.319  1.00  1.01           C  
ATOM   2359  O   ALA A 150      22.483  -7.136  -4.921  1.00  1.01           O  
ATOM   2360  CB  ALA A 150      19.722  -7.519  -3.559  1.00  1.01           C  
ATOM   2361  H   ALA A 150      20.575  -9.796  -4.448  1.00  1.01           H  
ATOM   2362  HA  ALA A 150      19.362  -7.497  -5.669  1.00  1.01           H  
ATOM   2363 1HB  ALA A 150      19.436  -6.473  -3.434  1.00  1.01           H  
ATOM   2364 2HB  ALA A 150      18.868  -8.160  -3.345  1.00  1.01           H  
ATOM   2365 3HB  ALA A 150      20.537  -7.757  -2.878  1.00  1.01           H  
ATOM   2366  N   LEU A 151      21.073  -5.758  -6.008  1.00  1.26           N  
ATOM   2367  CA  LEU A 151      22.085  -4.790  -6.372  1.00  1.26           C  
ATOM   2368  C   LEU A 151      21.873  -3.472  -5.634  1.00  1.26           C  
ATOM   2369  O   LEU A 151      22.826  -2.852  -5.162  1.00  1.26           O  
ATOM   2370  CB  LEU A 151      22.030  -4.587  -7.880  1.00  1.26           C  
ATOM   2371  CG  LEU A 151      22.284  -5.860  -8.699  1.00  1.26           C  
ATOM   2372  CD1 LEU A 151      22.108  -5.554 -10.129  1.00  1.26           C  
ATOM   2373  CD2 LEU A 151      23.659  -6.402  -8.417  1.00  1.26           C  
ATOM   2374  H   LEU A 151      20.119  -5.604  -6.313  1.00  1.26           H  
ATOM   2375  HA  LEU A 151      23.062  -5.187  -6.098  1.00  1.26           H  
ATOM   2376 1HB  LEU A 151      21.040  -4.214  -8.142  1.00  1.26           H  
ATOM   2377 2HB  LEU A 151      22.771  -3.843  -8.162  1.00  1.26           H  
ATOM   2378  HG  LEU A 151      21.562  -6.605  -8.430  1.00  1.26           H  
ATOM   2379 1HD1 LEU A 151      22.261  -6.459 -10.710  1.00  1.26           H  
ATOM   2380 2HD1 LEU A 151      21.107  -5.191 -10.276  1.00  1.26           H  
ATOM   2381 3HD1 LEU A 151      22.825  -4.796 -10.437  1.00  1.26           H  
ATOM   2382 1HD2 LEU A 151      23.815  -7.313  -8.999  1.00  1.26           H  
ATOM   2383 2HD2 LEU A 151      24.408  -5.661  -8.691  1.00  1.26           H  
ATOM   2384 3HD2 LEU A 151      23.747  -6.635  -7.353  1.00  1.26           H  
ATOM   2385  N   SER A 152      20.608  -3.043  -5.551  1.00  1.60           N  
ATOM   2386  CA  SER A 152      20.270  -1.777  -4.891  1.00  1.60           C  
ATOM   2387  C   SER A 152      18.795  -1.685  -4.478  1.00  1.60           C  
ATOM   2388  O   SER A 152      18.021  -2.635  -4.620  1.00  1.60           O  
ATOM   2389  CB  SER A 152      20.642  -0.583  -5.764  1.00  1.60           C  
ATOM   2390  OG  SER A 152      20.555   0.618  -5.028  1.00  1.60           O  
ATOM   2391  H   SER A 152      19.872  -3.615  -5.960  1.00  1.60           H  
ATOM   2392  HA  SER A 152      20.864  -1.710  -3.979  1.00  1.60           H  
ATOM   2393 1HB  SER A 152      21.656  -0.706  -6.142  1.00  1.60           H  
ATOM   2394 2HB  SER A 152      19.976  -0.535  -6.623  1.00  1.60           H  
ATOM   2395  HG  SER A 152      20.943   1.299  -5.590  1.00  1.60           H  
ATOM   2396  N   GLY A 153      18.421  -0.519  -3.961  1.00  2.01           N  
ATOM   2397  CA  GLY A 153      17.064  -0.244  -3.495  1.00  2.01           C  
ATOM   2398  C   GLY A 153      16.941  -0.440  -1.986  1.00  2.01           C  
ATOM   2399  O   GLY A 153      17.805  -1.049  -1.354  1.00  2.01           O  
ATOM   2400  H   GLY A 153      19.130   0.201  -3.931  1.00  2.01           H  
ATOM   2401 1HA  GLY A 153      16.796   0.782  -3.751  1.00  2.01           H  
ATOM   2402 2HA  GLY A 153      16.356  -0.893  -4.010  1.00  2.01           H  
TER    2403
ENDMDL

REMARK ID 693478 MODEL 2 9ilb-19sol-3
PFRMAT TS
TARGET 9ilb-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.326   1.009   1.341  1.00  3.70           N  
ATOM      2  CA  SER A   1       0.721   0.741   0.367  1.00  3.70           C  
ATOM      3  C   SER A   1       1.963   1.599   0.599  1.00  3.70           C  
ATOM      4  O   SER A   1       2.000   2.494   1.453  1.00  3.70           O  
ATOM      5  CB  SER A   1       0.184   0.928  -1.040  1.00  3.70           C  
ATOM      6  OG  SER A   1      -0.164   2.254  -1.274  1.00  3.70           O  
ATOM      7 1H   SER A   1      -0.712   0.142   1.679  1.00  3.70           H  
ATOM      8 2H   SER A   1       0.048   1.538   2.113  1.00  3.70           H  
ATOM      9 3H   SER A   1      -1.065   1.548   0.900  1.00  3.70           H  
ATOM     10  HA  SER A   1       1.016  -0.303   0.472  1.00  3.70           H  
ATOM     11 1HB  SER A   1       0.935   0.615  -1.762  1.00  3.70           H  
ATOM     12 2HB  SER A   1      -0.690   0.295  -1.180  1.00  3.70           H  
ATOM     13  HG  SER A   1      -0.957   2.410  -0.713  1.00  3.70           H  
ATOM     14  N   GLN A   2       3.016   1.323  -0.150  1.00  2.96           N  
ATOM     15  CA  GLN A   2       4.238   2.068   0.092  1.00  2.96           C  
ATOM     16  C   GLN A   2       4.264   3.442  -0.548  1.00  2.96           C  
ATOM     17  O   GLN A   2       4.497   3.594  -1.749  1.00  2.96           O  
ATOM     18  CB  GLN A   2       5.458   1.285  -0.391  1.00  2.96           C  
ATOM     19  CG  GLN A   2       6.788   2.016  -0.172  1.00  2.96           C  
ATOM     20  CD  GLN A   2       7.143   2.201   1.309  1.00  2.96           C  
ATOM     21  OE1 GLN A   2       7.329   1.217   2.041  1.00  2.96           O  
ATOM     22  NE2 GLN A   2       7.242   3.457   1.754  1.00  2.96           N  
ATOM     23  H   GLN A   2       2.985   0.608  -0.862  1.00  2.96           H  
ATOM     24  HA  GLN A   2       4.338   2.210   1.168  1.00  2.96           H  
ATOM     25 1HB  GLN A   2       5.509   0.327   0.126  1.00  2.96           H  
ATOM     26 2HB  GLN A   2       5.361   1.081  -1.457  1.00  2.96           H  
ATOM     27 1HG  GLN A   2       7.585   1.447  -0.646  1.00  2.96           H  
ATOM     28 2HG  GLN A   2       6.719   3.010  -0.626  1.00  2.96           H  
ATOM     29 1HE2 GLN A   2       7.473   3.634   2.708  1.00  2.96           H  
ATOM     30 2HE2 GLN A   2       7.077   4.251   1.116  1.00  2.96           H  
ATOM     31  N   VAL A   3       4.095   4.439   0.299  1.00  2.27           N  
ATOM     32  CA  VAL A   3       4.155   5.836  -0.119  1.00  2.27           C  
ATOM     33  C   VAL A   3       5.549   6.132  -0.662  1.00  2.27           C  
ATOM     34  O   VAL A   3       6.558   5.722  -0.071  1.00  2.27           O  
ATOM     35  CB  VAL A   3       3.815   6.775   1.054  1.00  2.27           C  
ATOM     36  CG1 VAL A   3       4.073   8.223   0.680  1.00  2.27           C  
ATOM     37  CG2 VAL A   3       2.329   6.608   1.421  1.00  2.27           C  
ATOM     38  H   VAL A   3       3.839   4.179   1.248  1.00  2.27           H  
ATOM     39  HA  VAL A   3       3.426   5.999  -0.915  1.00  2.27           H  
ATOM     40  HB  VAL A   3       4.444   6.528   1.907  1.00  2.27           H  
ATOM     41 1HG1 VAL A   3       3.825   8.813   1.517  1.00  2.27           H  
ATOM     42 2HG1 VAL A   3       5.123   8.368   0.427  1.00  2.27           H  
ATOM     43 3HG1 VAL A   3       3.465   8.513  -0.151  1.00  2.27           H  
ATOM     44 1HG2 VAL A   3       2.086   7.267   2.251  1.00  2.27           H  
ATOM     45 2HG2 VAL A   3       1.715   6.868   0.557  1.00  2.27           H  
ATOM     46 3HG2 VAL A   3       2.137   5.569   1.706  1.00  2.27           H  
ATOM     47  N   SER A   4       5.601   6.788  -1.820  1.00  1.70           N  
ATOM     48  CA  SER A   4       6.885   7.079  -2.472  1.00  1.70           C  
ATOM     49  C   SER A   4       7.159   8.566  -2.547  1.00  1.70           C  
ATOM     50  O   SER A   4       6.244   9.377  -2.404  1.00  1.70           O  
ATOM     51  CB  SER A   4       6.947   6.479  -3.866  1.00  1.70           C  
ATOM     52  OG  SER A   4       6.884   5.074  -3.819  1.00  1.70           O  
ATOM     53  H   SER A   4       4.715   7.106  -2.220  1.00  1.70           H  
ATOM     54  HA  SER A   4       7.680   6.626  -1.878  1.00  1.70           H  
ATOM     55 1HB  SER A   4       6.126   6.863  -4.468  1.00  1.70           H  
ATOM     56 2HB  SER A   4       7.873   6.785  -4.348  1.00  1.70           H  
ATOM     57  HG  SER A   4       5.993   4.849  -3.513  1.00  1.70           H  
ATOM     58  N   SER A   5       8.418   8.940  -2.784  1.00  1.30           N  
ATOM     59  CA  SER A   5       8.713  10.361  -2.911  1.00  1.30           C  
ATOM     60  C   SER A   5       9.848  10.709  -3.863  1.00  1.30           C  
ATOM     61  O   SER A   5      10.786   9.926  -4.065  1.00  1.30           O  
ATOM     62  CB  SER A   5       9.090  10.898  -1.550  1.00  1.30           C  
ATOM     63  OG  SER A   5      10.297  10.337  -1.102  1.00  1.30           O  
ATOM     64  H   SER A   5       9.150   8.251  -2.877  1.00  1.30           H  
ATOM     65  HA  SER A   5       7.816  10.860  -3.266  1.00  1.30           H  
ATOM     66 1HB  SER A   5       9.166  11.987  -1.587  1.00  1.30           H  
ATOM     67 2HB  SER A   5       8.316  10.642  -0.859  1.00  1.30           H  
ATOM     68  HG  SER A   5      10.482  10.751  -0.254  1.00  1.30           H  
ATOM     69  N   ARG A   6       9.771  11.936  -4.393  1.00  1.03           N  
ATOM     70  CA  ARG A   6      10.825  12.528  -5.219  1.00  1.03           C  
ATOM     71  C   ARG A   6      11.013  14.016  -4.931  1.00  1.03           C  
ATOM     72  O   ARG A   6      10.042  14.753  -4.747  1.00  1.03           O  
ATOM     73  CB  ARG A   6      10.516  12.383  -6.708  1.00  1.03           C  
ATOM     74  CG  ARG A   6      10.498  10.954  -7.273  1.00  1.03           C  
ATOM     75  CD  ARG A   6      11.871  10.372  -7.314  1.00  1.03           C  
ATOM     76  NE  ARG A   6      11.904   9.058  -7.953  1.00  1.03           N  
ATOM     77  CZ  ARG A   6      11.658   7.880  -7.339  1.00  1.03           C  
ATOM     78  NH1 ARG A   6      11.352   7.831  -6.055  1.00  1.03           N  
ATOM     79  NH2 ARG A   6      11.728   6.757  -8.037  1.00  1.03           N  
ATOM     80  H   ARG A   6       8.921  12.471  -4.209  1.00  1.03           H  
ATOM     81  HA  ARG A   6      11.764  12.016  -5.005  1.00  1.03           H  
ATOM     82 1HB  ARG A   6       9.546  12.831  -6.916  1.00  1.03           H  
ATOM     83 2HB  ARG A   6      11.261  12.948  -7.276  1.00  1.03           H  
ATOM     84 1HG  ARG A   6       9.865  10.312  -6.669  1.00  1.03           H  
ATOM     85 2HG  ARG A   6      10.113  10.978  -8.292  1.00  1.03           H  
ATOM     86 1HD  ARG A   6      12.539  11.038  -7.862  1.00  1.03           H  
ATOM     87 2HD  ARG A   6      12.239  10.264  -6.297  1.00  1.03           H  
ATOM     88  HE  ARG A   6      12.138   9.029  -8.934  1.00  1.03           H  
ATOM     89 1HH1 ARG A   6      11.287   8.692  -5.486  1.00  1.03           H  
ATOM     90 2HH1 ARG A   6      11.174   6.940  -5.619  1.00  1.03           H  
ATOM     91 1HH2 ARG A   6      11.965   6.787  -9.019  1.00  1.03           H  
ATOM     92 2HH2 ARG A   6      11.548   5.872  -7.588  1.00  1.03           H  
ATOM     93  N   ALA A   7      12.262  14.471  -4.933  1.00  0.86           N  
ATOM     94  CA  ALA A   7      12.541  15.897  -4.820  1.00  0.86           C  
ATOM     95  C   ALA A   7      12.688  16.445  -6.220  1.00  0.86           C  
ATOM     96  O   ALA A   7      13.378  15.823  -7.037  1.00  0.86           O  
ATOM     97  CB  ALA A   7      13.799  16.150  -4.008  1.00  0.86           C  
ATOM     98  H   ALA A   7      13.038  13.826  -5.059  1.00  0.86           H  
ATOM     99  HA  ALA A   7      11.697  16.384  -4.347  1.00  0.86           H  
ATOM    100 1HB  ALA A   7      13.977  17.220  -3.951  1.00  0.86           H  
ATOM    101 2HB  ALA A   7      13.677  15.747  -3.008  1.00  0.86           H  
ATOM    102 3HB  ALA A   7      14.645  15.665  -4.491  1.00  0.86           H  
ATOM    103  N   CYS A   8      12.093  17.604  -6.498  1.00  0.77           N  
ATOM    104  CA  CYS A   8      12.193  18.186  -7.836  1.00  0.77           C  
ATOM    105  C   CYS A   8      12.003  19.692  -7.882  1.00  0.77           C  
ATOM    106  O   CYS A   8      11.432  20.284  -6.971  1.00  0.77           O  
ATOM    107  CB  CYS A   8      11.097  17.589  -8.711  1.00  0.77           C  
ATOM    108  SG  CYS A   8       9.427  18.017  -8.186  1.00  0.77           S  
ATOM    109  H   CYS A   8      11.520  18.049  -5.778  1.00  0.77           H  
ATOM    110  HA  CYS A   8      13.173  17.949  -8.247  1.00  0.77           H  
ATOM    111 1HB  CYS A   8      11.226  17.932  -9.741  1.00  0.77           H  
ATOM    112 2HB  CYS A   8      11.177  16.506  -8.712  1.00  0.77           H  
ATOM    113  HG  CYS A   8       9.520  17.534  -6.945  1.00  0.77           H  
ATOM    114  N   HIS A   9      12.371  20.308  -8.994  1.00  0.72           N  
ATOM    115  CA  HIS A   9      12.079  21.731  -9.153  1.00  0.72           C  
ATOM    116  C   HIS A   9      11.014  21.923 -10.220  1.00  0.72           C  
ATOM    117  O   HIS A   9      11.015  21.246 -11.245  1.00  0.72           O  
ATOM    118  CB  HIS A   9      13.333  22.525  -9.528  1.00  0.72           C  
ATOM    119  CG  HIS A   9      14.373  22.616  -8.469  1.00  0.72           C  
ATOM    120  ND1 HIS A   9      14.525  23.739  -7.712  1.00  0.72           N  
ATOM    121  CD2 HIS A   9      15.323  21.743  -8.050  1.00  0.72           C  
ATOM    122  CE1 HIS A   9      15.524  23.579  -6.873  1.00  0.72           C  
ATOM    123  NE2 HIS A   9      16.033  22.367  -7.054  1.00  0.72           N  
ATOM    124  H   HIS A   9      12.878  19.785  -9.715  1.00  0.72           H  
ATOM    125  HA  HIS A   9      11.688  22.145  -8.223  1.00  0.72           H  
ATOM    126 1HB  HIS A   9      13.793  22.080 -10.410  1.00  0.72           H  
ATOM    127 2HB  HIS A   9      13.043  23.542  -9.798  1.00  0.72           H  
ATOM    128  HD1 HIS A   9      13.975  24.568  -7.824  1.00  0.72           H  
ATOM    129  HD2 HIS A   9      15.585  20.729  -8.360  1.00  0.72           H  
ATOM    130  HE1 HIS A   9      15.796  24.381  -6.182  1.00  0.72           H  
ATOM    131  N   LEU A  10      10.084  22.835  -9.982  1.00  0.69           N  
ATOM    132  CA  LEU A  10       9.035  23.076 -10.969  1.00  0.69           C  
ATOM    133  C   LEU A  10       9.313  24.314 -11.805  1.00  0.69           C  
ATOM    134  O   LEU A  10       9.598  25.390 -11.262  1.00  0.69           O  
ATOM    135  CB  LEU A  10       7.670  23.222 -10.276  1.00  0.69           C  
ATOM    136  CG  LEU A  10       6.855  21.955 -10.010  1.00  0.69           C  
ATOM    137  CD1 LEU A  10       7.682  20.918  -9.269  1.00  0.69           C  
ATOM    138  CD2 LEU A  10       5.629  22.344  -9.195  1.00  0.69           C  
ATOM    139  H   LEU A  10      10.109  23.369  -9.122  1.00  0.69           H  
ATOM    140  HA  LEU A  10       8.984  22.219 -11.642  1.00  0.69           H  
ATOM    141 1HB  LEU A  10       7.819  23.722  -9.327  1.00  0.69           H  
ATOM    142 2HB  LEU A  10       7.050  23.865 -10.901  1.00  0.69           H  
ATOM    143  HG  LEU A  10       6.538  21.525 -10.959  1.00  0.69           H  
ATOM    144 1HD1 LEU A  10       7.072  20.028  -9.095  1.00  0.69           H  
ATOM    145 2HD1 LEU A  10       8.541  20.642  -9.872  1.00  0.69           H  
ATOM    146 3HD1 LEU A  10       8.013  21.304  -8.330  1.00  0.69           H  
ATOM    147 1HD2 LEU A  10       5.027  21.459  -9.011  1.00  0.69           H  
ATOM    148 2HD2 LEU A  10       5.944  22.774  -8.244  1.00  0.69           H  
ATOM    149 3HD2 LEU A  10       5.041  23.077  -9.749  1.00  0.69           H  
ATOM    150  N   ARG A  11       9.221  24.149 -13.128  1.00  0.68           N  
ATOM    151  CA  ARG A  11       9.404  25.262 -14.059  1.00  0.68           C  
ATOM    152  C   ARG A  11       8.227  25.296 -15.022  1.00  0.68           C  
ATOM    153  O   ARG A  11       7.686  24.256 -15.369  1.00  0.68           O  
ATOM    154  CB  ARG A  11      10.711  25.129 -14.830  1.00  0.68           C  
ATOM    155  CG  ARG A  11      11.955  25.097 -13.954  1.00  0.68           C  
ATOM    156  CD  ARG A  11      13.197  24.996 -14.735  1.00  0.68           C  
ATOM    157  NE  ARG A  11      13.527  26.218 -15.436  1.00  0.68           N  
ATOM    158  CZ  ARG A  11      14.623  26.376 -16.203  1.00  0.68           C  
ATOM    159  NH1 ARG A  11      15.479  25.376 -16.366  1.00  0.68           N  
ATOM    160  NH2 ARG A  11      14.832  27.541 -16.786  1.00  0.68           N  
ATOM    161  H   ARG A  11       9.046  23.208 -13.490  1.00  0.68           H  
ATOM    162  HA  ARG A  11       9.413  26.184 -13.493  1.00  0.68           H  
ATOM    163 1HB  ARG A  11      10.694  24.214 -15.422  1.00  0.68           H  
ATOM    164 2HB  ARG A  11      10.807  25.972 -15.522  1.00  0.68           H  
ATOM    165 1HG  ARG A  11      12.004  26.000 -13.362  1.00  0.68           H  
ATOM    166 2HG  ARG A  11      11.912  24.230 -13.292  1.00  0.68           H  
ATOM    167 1HD  ARG A  11      14.029  24.740 -14.077  1.00  0.68           H  
ATOM    168 2HD  ARG A  11      13.067  24.213 -15.479  1.00  0.68           H  
ATOM    169  HE  ARG A  11      12.900  27.011 -15.342  1.00  0.68           H  
ATOM    170 1HH1 ARG A  11      15.303  24.454 -15.920  1.00  0.68           H  
ATOM    171 2HH1 ARG A  11      16.295  25.499 -16.940  1.00  0.68           H  
ATOM    172 1HH2 ARG A  11      14.140  28.295 -16.649  1.00  0.68           H  
ATOM    173 2HH2 ARG A  11      15.647  27.687 -17.362  1.00  0.68           H  
ATOM    174  N   ASP A  12       7.797  26.470 -15.447  1.00  0.69           N  
ATOM    175  CA  ASP A  12       6.633  26.501 -16.340  1.00  0.69           C  
ATOM    176  C   ASP A  12       7.030  26.331 -17.817  1.00  0.69           C  
ATOM    177  O   ASP A  12       8.214  26.190 -18.133  1.00  0.69           O  
ATOM    178  CB  ASP A  12       5.852  27.787 -16.120  1.00  0.69           C  
ATOM    179  CG  ASP A  12       6.554  28.994 -16.622  1.00  0.69           C  
ATOM    180  OD1 ASP A  12       7.492  28.824 -17.371  1.00  0.69           O  
ATOM    181  OD2 ASP A  12       6.156  30.073 -16.304  1.00  0.69           O  
ATOM    182  H   ASP A  12       8.280  27.317 -15.149  1.00  0.69           H  
ATOM    183  HA  ASP A  12       5.973  25.676 -16.082  1.00  0.69           H  
ATOM    184 1HB  ASP A  12       4.889  27.717 -16.553  1.00  0.69           H  
ATOM    185 2HB  ASP A  12       5.702  27.915 -15.054  1.00  0.69           H  
ATOM    186  N   GLU A  13       6.052  26.415 -18.734  1.00  0.69           N  
ATOM    187  CA  GLU A  13       6.295  26.243 -20.178  1.00  0.69           C  
ATOM    188  C   GLU A  13       7.168  27.355 -20.790  1.00  0.69           C  
ATOM    189  O   GLU A  13       7.606  27.240 -21.937  1.00  0.69           O  
ATOM    190  CB  GLU A  13       4.979  26.174 -20.974  1.00  0.69           C  
ATOM    191  CG  GLU A  13       4.250  27.523 -21.178  1.00  0.69           C  
ATOM    192  CD  GLU A  13       2.885  27.397 -21.851  1.00  0.69           C  
ATOM    193  OE1 GLU A  13       2.501  26.295 -22.144  1.00  0.69           O  
ATOM    194  OE2 GLU A  13       2.241  28.402 -22.091  1.00  0.69           O  
ATOM    195  H   GLU A  13       5.104  26.541 -18.415  1.00  0.69           H  
ATOM    196  HA  GLU A  13       6.820  25.297 -20.314  1.00  0.69           H  
ATOM    197 1HB  GLU A  13       5.174  25.749 -21.958  1.00  0.69           H  
ATOM    198 2HB  GLU A  13       4.285  25.501 -20.461  1.00  0.69           H  
ATOM    199 1HG  GLU A  13       4.131  27.987 -20.237  1.00  0.69           H  
ATOM    200 2HG  GLU A  13       4.881  28.168 -21.784  1.00  0.69           H  
ATOM    201  N   LEU A  14       7.356  28.459 -20.059  1.00  0.69           N  
ATOM    202  CA  LEU A  14       8.146  29.590 -20.507  1.00  0.69           C  
ATOM    203  C   LEU A  14       9.531  29.548 -19.871  1.00  0.69           C  
ATOM    204  O   LEU A  14      10.325  30.476 -20.035  1.00  0.69           O  
ATOM    205  CB  LEU A  14       7.447  30.911 -20.167  1.00  0.69           C  
ATOM    206  CG  LEU A  14       6.085  31.117 -20.813  1.00  0.69           C  
ATOM    207  CD1 LEU A  14       5.513  32.471 -20.371  1.00  0.69           C  
ATOM    208  CD2 LEU A  14       6.220  31.028 -22.313  1.00  0.69           C  
ATOM    209  H   LEU A  14       7.013  28.501 -19.101  1.00  0.69           H  
ATOM    210  HA  LEU A  14       8.264  29.527 -21.588  1.00  0.69           H  
ATOM    211 1HB  LEU A  14       7.304  30.947 -19.081  1.00  0.69           H  
ATOM    212 2HB  LEU A  14       8.094  31.738 -20.455  1.00  0.69           H  
ATOM    213  HG  LEU A  14       5.412  30.337 -20.479  1.00  0.69           H  
ATOM    214 1HD1 LEU A  14       4.532  32.612 -20.819  1.00  0.69           H  
ATOM    215 2HD1 LEU A  14       5.424  32.500 -19.280  1.00  0.69           H  
ATOM    216 3HD1 LEU A  14       6.177  33.271 -20.694  1.00  0.69           H  
ATOM    217 1HD2 LEU A  14       5.239  31.160 -22.772  1.00  0.69           H  
ATOM    218 2HD2 LEU A  14       6.896  31.805 -22.667  1.00  0.69           H  
ATOM    219 3HD2 LEU A  14       6.617  30.047 -22.585  1.00  0.69           H  
ATOM    220  N   ASN A  15       9.822  28.438 -19.183  1.00  0.69           N  
ATOM    221  CA  ASN A  15      11.057  28.161 -18.459  1.00  0.69           C  
ATOM    222  C   ASN A  15      11.264  29.044 -17.222  1.00  0.69           C  
ATOM    223  O   ASN A  15      12.398  29.189 -16.737  1.00  0.69           O  
ATOM    224  CB  ASN A  15      12.256  28.291 -19.396  1.00  0.69           C  
ATOM    225  CG  ASN A  15      12.202  27.326 -20.551  1.00  0.69           C  
ATOM    226  OD1 ASN A  15      12.015  26.119 -20.370  1.00  0.69           O  
ATOM    227  ND2 ASN A  15      12.361  27.843 -21.743  1.00  0.69           N  
ATOM    228  H   ASN A  15       9.100  27.724 -19.091  1.00  0.69           H  
ATOM    229  HA  ASN A  15      11.003  27.130 -18.105  1.00  0.69           H  
ATOM    230 1HB  ASN A  15      12.365  29.301 -19.770  1.00  0.69           H  
ATOM    231 2HB  ASN A  15      13.150  28.078 -18.839  1.00  0.69           H  
ATOM    232 1HD2 ASN A  15      12.332  27.255 -22.551  1.00  0.69           H  
ATOM    233 2HD2 ASN A  15      12.506  28.828 -21.844  1.00  0.69           H  
ATOM    234  N   GLU A  16      10.178  29.588 -16.658  1.00  0.68           N  
ATOM    235  CA  GLU A  16      10.314  30.369 -15.431  1.00  0.68           C  
ATOM    236  C   GLU A  16      10.287  29.382 -14.263  1.00  0.68           C  
ATOM    237  O   GLU A  16       9.567  28.386 -14.312  1.00  0.68           O  
ATOM    238  CB  GLU A  16       9.187  31.399 -15.327  1.00  0.68           C  
ATOM    239  CG  GLU A  16       9.108  32.420 -16.525  1.00  0.68           C  
ATOM    240  CD  GLU A  16      10.191  33.504 -16.599  1.00  0.68           C  
ATOM    241  OE1 GLU A  16      10.363  34.238 -15.648  1.00  0.68           O  
ATOM    242  OE2 GLU A  16      10.836  33.592 -17.610  1.00  0.68           O  
ATOM    243  H   GLU A  16       9.245  29.442 -17.068  1.00  0.68           H  
ATOM    244  HA  GLU A  16      11.265  30.882 -15.436  1.00  0.68           H  
ATOM    245 1HB  GLU A  16       8.240  30.887 -15.260  1.00  0.68           H  
ATOM    246 2HB  GLU A  16       9.297  31.960 -14.423  1.00  0.68           H  
ATOM    247 1HG  GLU A  16       9.144  31.841 -17.451  1.00  0.68           H  
ATOM    248 2HG  GLU A  16       8.132  32.906 -16.486  1.00  0.68           H  
ATOM    249  N   ALA A  17      11.052  29.626 -13.204  1.00  0.68           N  
ATOM    250  CA  ALA A  17      11.071  28.693 -12.080  1.00  0.68           C  
ATOM    251  C   ALA A  17      10.178  29.127 -10.948  1.00  0.68           C  
ATOM    252  O   ALA A  17       9.982  30.318 -10.724  1.00  0.68           O  
ATOM    253  CB  ALA A  17      12.482  28.548 -11.563  1.00  0.68           C  
ATOM    254  H   ALA A  17      11.632  30.458 -13.146  1.00  0.68           H  
ATOM    255  HA  ALA A  17      10.718  27.729 -12.426  1.00  0.68           H  
ATOM    256 1HB  ALA A  17      12.489  27.829 -10.741  1.00  0.68           H  
ATOM    257 2HB  ALA A  17      13.125  28.198 -12.366  1.00  0.68           H  
ATOM    258 3HB  ALA A  17      12.829  29.519 -11.208  1.00  0.68           H  
ATOM    259  N   LEU A  18       9.654  28.169 -10.195  1.00  0.69           N  
ATOM    260  CA  LEU A  18       8.917  28.561  -9.008  1.00  0.69           C  
ATOM    261  C   LEU A  18       9.902  28.853  -7.884  1.00  0.69           C  
ATOM    262  O   LEU A  18      10.889  28.123  -7.704  1.00  0.69           O  
ATOM    263  CB  LEU A  18       7.912  27.482  -8.602  1.00  0.69           C  
ATOM    264  CG  LEU A  18       6.589  27.539  -9.370  1.00  0.69           C  
ATOM    265  CD1 LEU A  18       6.842  27.292 -10.844  1.00  0.69           C  
ATOM    266  CD2 LEU A  18       5.617  26.494  -8.806  1.00  0.69           C  
ATOM    267  H   LEU A  18       9.767  27.184 -10.443  1.00  0.69           H  
ATOM    268  HA  LEU A  18       8.362  29.466  -9.226  1.00  0.69           H  
ATOM    269 1HB  LEU A  18       8.360  26.503  -8.779  1.00  0.69           H  
ATOM    270 2HB  LEU A  18       7.697  27.587  -7.538  1.00  0.69           H  
ATOM    271  HG  LEU A  18       6.171  28.533  -9.275  1.00  0.69           H  
ATOM    272 1HD1 LEU A  18       5.912  27.357 -11.368  1.00  0.69           H  
ATOM    273 2HD1 LEU A  18       7.524  28.040 -11.232  1.00  0.69           H  
ATOM    274 3HD1 LEU A  18       7.267  26.309 -10.982  1.00  0.69           H  
ATOM    275 1HD2 LEU A  18       4.675  26.541  -9.356  1.00  0.69           H  
ATOM    276 2HD2 LEU A  18       6.048  25.502  -8.913  1.00  0.69           H  
ATOM    277 3HD2 LEU A  18       5.431  26.699  -7.754  1.00  0.69           H  
ATOM    278  N   TYR A  19       9.622  29.911  -7.128  1.00  0.72           N  
ATOM    279  CA  TYR A  19      10.455  30.291  -6.003  1.00  0.72           C  
ATOM    280  C   TYR A  19       9.618  30.872  -4.858  1.00  0.72           C  
ATOM    281  O   TYR A  19       8.436  31.170  -5.025  1.00  0.72           O  
ATOM    282  CB  TYR A  19      11.593  31.219  -6.442  1.00  0.72           C  
ATOM    283  CG  TYR A  19      11.313  32.616  -6.909  1.00  0.72           C  
ATOM    284  CD1 TYR A  19      11.416  33.633  -5.978  1.00  0.72           C  
ATOM    285  CD2 TYR A  19      11.011  32.912  -8.246  1.00  0.72           C  
ATOM    286  CE1 TYR A  19      11.224  34.935  -6.346  1.00  0.72           C  
ATOM    287  CE2 TYR A  19      10.813  34.244  -8.617  1.00  0.72           C  
ATOM    288  CZ  TYR A  19      10.922  35.249  -7.665  1.00  0.72           C  
ATOM    289  OH  TYR A  19      10.739  36.572  -7.998  1.00  0.72           O  
ATOM    290  H   TYR A  19       8.812  30.472  -7.367  1.00  0.72           H  
ATOM    291  HA  TYR A  19      10.934  29.397  -5.649  1.00  0.72           H  
ATOM    292 1HB  TYR A  19      12.272  31.313  -5.615  1.00  0.72           H  
ATOM    293 2HB  TYR A  19      12.137  30.717  -7.230  1.00  0.72           H  
ATOM    294  HD1 TYR A  19      11.659  33.395  -4.939  1.00  0.72           H  
ATOM    295  HD2 TYR A  19      10.937  32.113  -8.991  1.00  0.72           H  
ATOM    296  HE1 TYR A  19      11.312  35.725  -5.601  1.00  0.72           H  
ATOM    297  HE2 TYR A  19      10.580  34.499  -9.642  1.00  0.72           H  
ATOM    298  HH  TYR A  19      10.591  36.666  -8.953  1.00  0.72           H  
ATOM    299  N   GLN A  20      10.208  30.997  -3.674  1.00  0.76           N  
ATOM    300  CA  GLN A  20       9.450  31.465  -2.513  1.00  0.76           C  
ATOM    301  C   GLN A  20       9.696  32.928  -2.178  1.00  0.76           C  
ATOM    302  O   GLN A  20      10.839  33.386  -2.182  1.00  0.76           O  
ATOM    303  CB  GLN A  20       9.775  30.554  -1.313  1.00  0.76           C  
ATOM    304  CG  GLN A  20       9.015  30.809  -0.087  1.00  0.76           C  
ATOM    305  CD  GLN A  20       9.303  29.799   1.007  1.00  0.76           C  
ATOM    306  OE1 GLN A  20      10.452  29.660   1.470  1.00  0.76           O  
ATOM    307  NE2 GLN A  20       8.279  29.073   1.421  1.00  0.76           N  
ATOM    308  H   GLN A  20      11.188  30.756  -3.572  1.00  0.76           H  
ATOM    309  HA  GLN A  20       8.392  31.378  -2.734  1.00  0.76           H  
ATOM    310 1HB  GLN A  20       9.563  29.539  -1.565  1.00  0.76           H  
ATOM    311 2HB  GLN A  20      10.835  30.622  -1.079  1.00  0.76           H  
ATOM    312 1HG  GLN A  20       9.304  31.771   0.291  1.00  0.76           H  
ATOM    313 2HG  GLN A  20       7.946  30.789  -0.321  1.00  0.76           H  
ATOM    314 1HE2 GLN A  20       8.398  28.386   2.134  1.00  0.76           H  
ATOM    315 2HE2 GLN A  20       7.370  29.221   1.019  1.00  0.76           H  
ATOM    316  N   ASP A  21       8.615  33.670  -1.899  1.00  0.81           N  
ATOM    317  CA  ASP A  21       8.762  35.073  -1.493  1.00  0.81           C  
ATOM    318  C   ASP A  21       8.165  35.293  -0.098  1.00  0.81           C  
ATOM    319  O   ASP A  21       7.844  36.415   0.299  1.00  0.81           O  
ATOM    320  CB  ASP A  21       8.202  36.078  -2.531  1.00  0.81           C  
ATOM    321  CG  ASP A  21       6.709  36.051  -2.823  1.00  0.81           C  
ATOM    322  OD1 ASP A  21       6.033  35.160  -2.394  1.00  0.81           O  
ATOM    323  OD2 ASP A  21       6.255  36.970  -3.470  1.00  0.81           O  
ATOM    324  H   ASP A  21       7.688  33.233  -1.926  1.00  0.81           H  
ATOM    325  HA  ASP A  21       9.827  35.292  -1.416  1.00  0.81           H  
ATOM    326 1HB  ASP A  21       8.458  37.087  -2.209  1.00  0.81           H  
ATOM    327 2HB  ASP A  21       8.720  35.913  -3.480  1.00  0.81           H  
ATOM    328  N   GLY A  22       8.046  34.193   0.638  1.00  0.84           N  
ATOM    329  CA  GLY A  22       7.531  34.149   2.001  1.00  0.84           C  
ATOM    330  C   GLY A  22       7.010  32.750   2.341  1.00  0.84           C  
ATOM    331  O   GLY A  22       6.620  31.986   1.459  1.00  0.84           O  
ATOM    332  H   GLY A  22       8.336  33.331   0.209  1.00  0.84           H  
ATOM    333 1HA  GLY A  22       8.321  34.428   2.700  1.00  0.84           H  
ATOM    334 2HA  GLY A  22       6.730  34.879   2.110  1.00  0.84           H  
ATOM    335  N   ASP A  23       6.873  32.462   3.632  1.00  0.85           N  
ATOM    336  CA  ASP A  23       6.393  31.156   4.110  1.00  0.85           C  
ATOM    337  C   ASP A  23       4.968  30.808   3.681  1.00  0.85           C  
ATOM    338  O   ASP A  23       4.552  29.658   3.790  1.00  0.85           O  
ATOM    339  CB  ASP A  23       6.549  31.054   5.626  1.00  0.85           C  
ATOM    340  CG  ASP A  23       8.029  30.860   6.027  1.00  0.85           C  
ATOM    341  OD1 ASP A  23       8.827  30.566   5.146  1.00  0.85           O  
ATOM    342  OD2 ASP A  23       8.349  30.999   7.175  1.00  0.85           O  
ATOM    343  H   ASP A  23       7.159  33.150   4.315  1.00  0.85           H  
ATOM    344  HA  ASP A  23       7.043  30.394   3.682  1.00  0.85           H  
ATOM    345 1HB  ASP A  23       6.162  31.957   6.099  1.00  0.85           H  
ATOM    346 2HB  ASP A  23       5.965  30.209   5.996  1.00  0.85           H  
ATOM    347  N   THR A  24       4.220  31.808   3.228  1.00  0.83           N  
ATOM    348  CA  THR A  24       2.862  31.610   2.757  1.00  0.83           C  
ATOM    349  C   THR A  24       2.676  31.923   1.257  1.00  0.83           C  
ATOM    350  O   THR A  24       1.536  32.040   0.799  1.00  0.83           O  
ATOM    351  CB  THR A  24       1.872  32.441   3.577  1.00  0.83           C  
ATOM    352  OG1 THR A  24       2.226  33.829   3.508  1.00  0.83           O  
ATOM    353  CG2 THR A  24       1.862  31.967   5.018  1.00  0.83           C  
ATOM    354  H   THR A  24       4.623  32.730   3.184  1.00  0.83           H  
ATOM    355  HA  THR A  24       2.605  30.571   2.930  1.00  0.83           H  
ATOM    356  HB  THR A  24       0.873  32.314   3.159  1.00  0.83           H  
ATOM    357  HG1 THR A  24       2.246  34.106   2.586  1.00  0.83           H  
ATOM    358 1HG2 THR A  24       1.144  32.551   5.589  1.00  0.83           H  
ATOM    359 2HG2 THR A  24       1.577  30.908   5.045  1.00  0.83           H  
ATOM    360 3HG2 THR A  24       2.852  32.086   5.452  1.00  0.83           H  
ATOM    361  N   SER A  25       3.772  32.070   0.483  1.00  0.79           N  
ATOM    362  CA  SER A  25       3.612  32.436  -0.938  1.00  0.79           C  
ATOM    363  C   SER A  25       4.702  31.949  -1.916  1.00  0.79           C  
ATOM    364  O   SER A  25       5.907  32.048  -1.661  1.00  0.79           O  
ATOM    365  CB  SER A  25       3.518  33.958  -1.016  1.00  0.79           C  
ATOM    366  OG  SER A  25       3.413  34.421  -2.321  1.00  0.79           O  
ATOM    367  H   SER A  25       4.707  31.955   0.873  1.00  0.79           H  
ATOM    368  HA  SER A  25       2.667  32.015  -1.278  1.00  0.79           H  
ATOM    369 1HB  SER A  25       2.646  34.281  -0.452  1.00  0.79           H  
ATOM    370 2HB  SER A  25       4.396  34.404  -0.542  1.00  0.79           H  
ATOM    371  HG  SER A  25       4.344  34.639  -2.578  1.00  0.79           H  
ATOM    372  N   LEU A  26       4.250  31.437  -3.073  1.00  0.74           N  
ATOM    373  CA  LEU A  26       5.161  31.029  -4.146  1.00  0.74           C  
ATOM    374  C   LEU A  26       4.887  31.847  -5.401  1.00  0.74           C  
ATOM    375  O   LEU A  26       3.726  32.109  -5.735  1.00  0.74           O  
ATOM    376  CB  LEU A  26       5.027  29.530  -4.454  1.00  0.74           C  
ATOM    377  CG  LEU A  26       5.326  28.579  -3.259  1.00  0.74           C  
ATOM    378  CD1 LEU A  26       5.050  27.160  -3.647  1.00  0.74           C  
ATOM    379  CD2 LEU A  26       6.772  28.737  -2.840  1.00  0.74           C  
ATOM    380  H   LEU A  26       3.252  31.370  -3.217  1.00  0.74           H  
ATOM    381  HA  LEU A  26       6.184  31.226  -3.834  1.00  0.74           H  
ATOM    382 1HB  LEU A  26       4.017  29.332  -4.808  1.00  0.74           H  
ATOM    383 2HB  LEU A  26       5.727  29.286  -5.257  1.00  0.74           H  
ATOM    384  HG  LEU A  26       4.679  28.830  -2.434  1.00  0.74           H  
ATOM    385 1HD1 LEU A  26       5.255  26.516  -2.800  1.00  0.74           H  
ATOM    386 2HD1 LEU A  26       4.007  27.054  -3.939  1.00  0.74           H  
ATOM    387 3HD1 LEU A  26       5.691  26.892  -4.475  1.00  0.74           H  
ATOM    388 1HD2 LEU A  26       6.994  28.091  -2.003  1.00  0.74           H  
ATOM    389 2HD2 LEU A  26       7.425  28.486  -3.678  1.00  0.74           H  
ATOM    390 3HD2 LEU A  26       6.929  29.758  -2.551  1.00  0.74           H  
ATOM    391  N   VAL A  27       5.965  32.222  -6.081  1.00  0.70           N  
ATOM    392  CA  VAL A  27       5.951  33.018  -7.305  1.00  0.70           C  
ATOM    393  C   VAL A  27       6.773  32.383  -8.406  1.00  0.70           C  
ATOM    394  O   VAL A  27       7.582  31.498  -8.152  1.00  0.70           O  
ATOM    395  CB  VAL A  27       6.505  34.427  -7.033  1.00  0.70           C  
ATOM    396  CG1 VAL A  27       5.668  35.181  -6.057  1.00  0.70           C  
ATOM    397  CG2 VAL A  27       7.849  34.270  -6.462  1.00  0.70           C  
ATOM    398  H   VAL A  27       6.869  31.930  -5.713  1.00  0.70           H  
ATOM    399  HA  VAL A  27       4.930  33.089  -7.649  1.00  0.70           H  
ATOM    400  HB  VAL A  27       6.548  34.992  -7.969  1.00  0.70           H  
ATOM    401 1HG1 VAL A  27       6.113  36.161  -5.884  1.00  0.70           H  
ATOM    402 2HG1 VAL A  27       4.691  35.316  -6.443  1.00  0.70           H  
ATOM    403 3HG1 VAL A  27       5.615  34.642  -5.113  1.00  0.70           H  
ATOM    404 1HG2 VAL A  27       8.277  35.252  -6.272  1.00  0.70           H  
ATOM    405 2HG2 VAL A  27       7.794  33.709  -5.525  1.00  0.70           H  
ATOM    406 3HG2 VAL A  27       8.452  33.728  -7.168  1.00  0.70           H  
ATOM    407  N   ALA A  28       6.586  32.838  -9.637  1.00  0.68           N  
ATOM    408  CA  ALA A  28       7.392  32.303 -10.726  1.00  0.68           C  
ATOM    409  C   ALA A  28       8.314  33.343 -11.369  1.00  0.68           C  
ATOM    410  O   ALA A  28       7.929  34.500 -11.547  1.00  0.68           O  
ATOM    411  CB  ALA A  28       6.473  31.718 -11.778  1.00  0.68           C  
ATOM    412  H   ALA A  28       5.870  33.542  -9.802  1.00  0.68           H  
ATOM    413  HA  ALA A  28       8.010  31.516 -10.323  1.00  0.68           H  
ATOM    414 1HB  ALA A  28       7.075  31.276 -12.576  1.00  0.68           H  
ATOM    415 2HB  ALA A  28       5.845  30.947 -11.329  1.00  0.68           H  
ATOM    416 3HB  ALA A  28       5.843  32.505 -12.192  1.00  0.68           H  
ATOM    417  N   GLY A  29       9.493  32.896 -11.807  1.00  0.68           N  
ATOM    418  CA  GLY A  29      10.434  33.747 -12.543  1.00  0.68           C  
ATOM    419  C   GLY A  29      11.685  32.978 -13.001  1.00  0.68           C  
ATOM    420  O   GLY A  29      12.122  32.030 -12.361  1.00  0.68           O  
ATOM    421  H   GLY A  29       9.748  31.933 -11.595  1.00  0.68           H  
ATOM    422 1HA  GLY A  29       9.924  34.174 -13.401  1.00  0.68           H  
ATOM    423 2HA  GLY A  29      10.734  34.584 -11.917  1.00  0.68           H  
ATOM    424  N   TYR A  30      12.299  33.437 -14.084  1.00  0.70           N  
ATOM    425  CA  TYR A  30      13.486  32.809 -14.675  1.00  0.70           C  
ATOM    426  C   TYR A  30      14.649  32.616 -13.703  1.00  0.70           C  
ATOM    427  O   TYR A  30      15.186  31.504 -13.602  1.00  0.70           O  
ATOM    428  CB  TYR A  30      13.937  33.624 -15.891  1.00  0.70           C  
ATOM    429  CG  TYR A  30      15.144  33.070 -16.595  1.00  0.70           C  
ATOM    430  CD1 TYR A  30      14.984  31.995 -17.465  1.00  0.70           C  
ATOM    431  CD2 TYR A  30      16.398  33.624 -16.396  1.00  0.70           C  
ATOM    432  CE1 TYR A  30      16.078  31.473 -18.124  1.00  0.70           C  
ATOM    433  CE2 TYR A  30      17.491  33.103 -17.055  1.00  0.70           C  
ATOM    434  CZ  TYR A  30      17.337  32.031 -17.915  1.00  0.70           C  
ATOM    435  OH  TYR A  30      18.432  31.513 -18.567  1.00  0.70           O  
ATOM    436  H   TYR A  30      11.845  34.196 -14.594  1.00  0.70           H  
ATOM    437  HA  TYR A  30      13.209  31.818 -15.027  1.00  0.70           H  
ATOM    438 1HB  TYR A  30      13.126  33.680 -16.611  1.00  0.70           H  
ATOM    439 2HB  TYR A  30      14.165  34.641 -15.581  1.00  0.70           H  
ATOM    440  HD1 TYR A  30      13.989  31.563 -17.622  1.00  0.70           H  
ATOM    441  HD2 TYR A  30      16.523  34.466 -15.716  1.00  0.70           H  
ATOM    442  HE1 TYR A  30      15.954  30.630 -18.803  1.00  0.70           H  
ATOM    443  HE2 TYR A  30      18.478  33.535 -16.893  1.00  0.70           H  
ATOM    444  HH  TYR A  30      19.222  31.976 -18.275  1.00  0.70           H  
ATOM    445  N   LEU A  31      15.004  33.703 -12.995  1.00  0.73           N  
ATOM    446  CA  LEU A  31      16.122  33.756 -12.046  1.00  0.73           C  
ATOM    447  C   LEU A  31      17.461  33.593 -12.786  1.00  0.73           C  
ATOM    448  O   LEU A  31      17.591  32.743 -13.662  1.00  0.73           O  
ATOM    449  CB  LEU A  31      15.950  32.650 -10.970  1.00  0.73           C  
ATOM    450  CG  LEU A  31      14.686  32.758 -10.065  1.00  0.73           C  
ATOM    451  CD1 LEU A  31      14.589  31.522  -9.235  1.00  0.73           C  
ATOM    452  CD2 LEU A  31      14.770  33.962  -9.173  1.00  0.73           C  
ATOM    453  H   LEU A  31      14.472  34.547 -13.143  1.00  0.73           H  
ATOM    454  HA  LEU A  31      16.120  34.729 -11.553  1.00  0.73           H  
ATOM    455 1HB  LEU A  31      15.937  31.680 -11.408  1.00  0.73           H  
ATOM    456 2HB  LEU A  31      16.813  32.694 -10.311  1.00  0.73           H  
ATOM    457  HG  LEU A  31      13.800  32.829 -10.684  1.00  0.73           H  
ATOM    458 1HD1 LEU A  31      13.715  31.577  -8.613  1.00  0.73           H  
ATOM    459 2HD1 LEU A  31      14.517  30.673  -9.896  1.00  0.73           H  
ATOM    460 3HD1 LEU A  31      15.477  31.429  -8.608  1.00  0.73           H  
ATOM    461 1HD2 LEU A  31      13.884  34.017  -8.545  1.00  0.73           H  
ATOM    462 2HD2 LEU A  31      15.638  33.865  -8.549  1.00  0.73           H  
ATOM    463 3HD2 LEU A  31      14.846  34.867  -9.777  1.00  0.73           H  
ATOM    464  N   SER A  32      18.476  34.376 -12.435  1.00  0.76           N  
ATOM    465  CA  SER A  32      19.761  34.239 -13.137  1.00  0.76           C  
ATOM    466  C   SER A  32      21.006  34.278 -12.237  1.00  0.76           C  
ATOM    467  O   SER A  32      21.071  34.984 -11.229  1.00  0.76           O  
ATOM    468  CB  SER A  32      19.885  35.319 -14.192  1.00  0.76           C  
ATOM    469  OG  SER A  32      21.118  35.229 -14.850  1.00  0.76           O  
ATOM    470  H   SER A  32      18.338  35.096 -11.716  1.00  0.76           H  
ATOM    471  HA  SER A  32      19.764  33.275 -13.644  1.00  0.76           H  
ATOM    472 1HB  SER A  32      19.074  35.220 -14.911  1.00  0.76           H  
ATOM    473 2HB  SER A  32      19.790  36.296 -13.719  1.00  0.76           H  
ATOM    474  HG  SER A  32      21.787  35.282 -14.160  1.00  0.76           H  
ATOM    475  N   GLY A  33      22.020  33.507 -12.620  1.00  0.78           N  
ATOM    476  CA  GLY A  33      23.259  33.470 -11.853  1.00  0.78           C  
ATOM    477  C   GLY A  33      22.990  32.971 -10.438  1.00  0.78           C  
ATOM    478  O   GLY A  33      22.374  31.920 -10.248  1.00  0.78           O  
ATOM    479  H   GLY A  33      21.928  32.942 -13.453  1.00  0.78           H  
ATOM    480 1HA  GLY A  33      23.976  32.813 -12.346  1.00  0.78           H  
ATOM    481 2HA  GLY A  33      23.702  34.465 -11.818  1.00  0.78           H  
ATOM    482  N   GLU A  34      23.405  33.759  -9.450  1.00  0.80           N  
ATOM    483  CA  GLU A  34      23.250  33.429  -8.034  1.00  0.80           C  
ATOM    484  C   GLU A  34      21.785  33.310  -7.617  1.00  0.80           C  
ATOM    485  O   GLU A  34      21.463  32.629  -6.637  1.00  0.80           O  
ATOM    486  CB  GLU A  34      23.954  34.481  -7.172  1.00  0.80           C  
ATOM    487  CG  GLU A  34      25.480  34.468  -7.288  1.00  0.80           C  
ATOM    488  CD  GLU A  34      26.159  35.527  -6.444  1.00  0.80           C  
ATOM    489  OE1 GLU A  34      25.473  36.325  -5.850  1.00  0.80           O  
ATOM    490  OE2 GLU A  34      27.368  35.532  -6.397  1.00  0.80           O  
ATOM    491  H   GLU A  34      23.872  34.620  -9.693  1.00  0.80           H  
ATOM    492  HA  GLU A  34      23.726  32.464  -7.857  1.00  0.80           H  
ATOM    493 1HB  GLU A  34      23.602  35.474  -7.454  1.00  0.80           H  
ATOM    494 2HB  GLU A  34      23.694  34.325  -6.125  1.00  0.80           H  
ATOM    495 1HG  GLU A  34      25.846  33.488  -6.982  1.00  0.80           H  
ATOM    496 2HG  GLU A  34      25.752  34.613  -8.333  1.00  0.80           H  
ATOM    497  N   GLU A  35      20.885  33.947  -8.366  1.00  0.81           N  
ATOM    498  CA  GLU A  35      19.459  33.917  -8.068  1.00  0.81           C  
ATOM    499  C   GLU A  35      18.898  32.502  -8.179  1.00  0.81           C  
ATOM    500  O   GLU A  35      17.837  32.207  -7.646  1.00  0.81           O  
ATOM    501  CB  GLU A  35      18.678  34.847  -8.971  1.00  0.81           C  
ATOM    502  CG  GLU A  35      18.889  36.314  -8.760  1.00  0.81           C  
ATOM    503  CD  GLU A  35      18.048  37.137  -9.703  1.00  0.81           C  
ATOM    504  OE1 GLU A  35      17.739  36.649 -10.782  1.00  0.81           O  
ATOM    505  OE2 GLU A  35      17.698  38.243  -9.351  1.00  0.81           O  
ATOM    506  H   GLU A  35      21.190  34.457  -9.197  1.00  0.81           H  
ATOM    507  HA  GLU A  35      19.319  34.253  -7.041  1.00  0.81           H  
ATOM    508 1HB  GLU A  35      18.942  34.626  -9.958  1.00  0.81           H  
ATOM    509 2HB  GLU A  35      17.638  34.655  -8.869  1.00  0.81           H  
ATOM    510 1HG  GLU A  35      18.631  36.567  -7.732  1.00  0.81           H  
ATOM    511 2HG  GLU A  35      19.944  36.543  -8.916  1.00  0.81           H  
ATOM    512  N   GLN A  36      19.589  31.595  -8.875  1.00  0.81           N  
ATOM    513  CA  GLN A  36      19.096  30.224  -8.977  1.00  0.81           C  
ATOM    514  C   GLN A  36      19.000  29.583  -7.586  1.00  0.81           C  
ATOM    515  O   GLN A  36      18.219  28.658  -7.373  1.00  0.81           O  
ATOM    516  CB  GLN A  36      19.982  29.367  -9.883  1.00  0.81           C  
ATOM    517  CG  GLN A  36      19.917  29.729 -11.375  1.00  0.81           C  
ATOM    518  CD  GLN A  36      18.538  29.471 -11.988  1.00  0.81           C  
ATOM    519  OE1 GLN A  36      17.986  28.376 -11.885  1.00  0.81           O  
ATOM    520  NE2 GLN A  36      17.995  30.486 -12.619  1.00  0.81           N  
ATOM    521  H   GLN A  36      20.480  31.839  -9.314  1.00  0.81           H  
ATOM    522  HA  GLN A  36      18.096  30.253  -9.409  1.00  0.81           H  
ATOM    523 1HB  GLN A  36      21.022  29.473  -9.568  1.00  0.81           H  
ATOM    524 2HB  GLN A  36      19.709  28.317  -9.773  1.00  0.81           H  
ATOM    525 1HG  GLN A  36      20.145  30.795 -11.482  1.00  0.81           H  
ATOM    526 2HG  GLN A  36      20.651  29.136 -11.916  1.00  0.81           H  
ATOM    527 1HE2 GLN A  36      17.059  30.469 -13.043  1.00  0.81           H  
ATOM    528 2HE2 GLN A  36      18.479  31.359 -12.697  1.00  0.81           H  
ATOM    529  N   THR A  37      19.752  30.099  -6.605  1.00  0.80           N  
ATOM    530  CA  THR A  37      19.732  29.541  -5.260  1.00  0.80           C  
ATOM    531  C   THR A  37      18.415  29.874  -4.544  1.00  0.80           C  
ATOM    532  O   THR A  37      18.149  29.366  -3.455  1.00  0.80           O  
ATOM    533  CB  THR A  37      20.933  30.038  -4.430  1.00  0.80           C  
ATOM    534  OG1 THR A  37      20.885  31.463  -4.285  1.00  0.80           O  
ATOM    535  CG2 THR A  37      22.225  29.666  -5.142  1.00  0.80           C  
ATOM    536  H   THR A  37      20.358  30.901  -6.785  1.00  0.80           H  
ATOM    537  HA  THR A  37      19.805  28.457  -5.337  1.00  0.80           H  
ATOM    538  HB  THR A  37      20.912  29.577  -3.444  1.00  0.80           H  
ATOM    539  HG1 THR A  37      21.041  31.888  -5.157  1.00  0.80           H  
ATOM    540 1HG2 THR A  37      23.076  30.016  -4.559  1.00  0.80           H  
ATOM    541 2HG2 THR A  37      22.280  28.585  -5.255  1.00  0.80           H  
ATOM    542 3HG2 THR A  37      22.241  30.137  -6.127  1.00  0.80           H  
ATOM    543  N   LEU A  38      17.592  30.732  -5.159  1.00  0.78           N  
ATOM    544  CA  LEU A  38      16.293  31.106  -4.634  1.00  0.78           C  
ATOM    545  C   LEU A  38      15.216  30.110  -5.070  1.00  0.78           C  
ATOM    546  O   LEU A  38      14.088  30.166  -4.578  1.00  0.78           O  
ATOM    547  CB  LEU A  38      15.898  32.492  -5.163  1.00  0.78           C  
ATOM    548  CG  LEU A  38      16.819  33.643  -4.771  1.00  0.78           C  
ATOM    549  CD1 LEU A  38      16.373  34.908  -5.496  1.00  0.78           C  
ATOM    550  CD2 LEU A  38      16.777  33.823  -3.263  1.00  0.78           C  
ATOM    551  H   LEU A  38      17.863  31.140  -6.050  1.00  0.78           H  
ATOM    552  HA  LEU A  38      16.344  31.121  -3.547  1.00  0.78           H  
ATOM    553 1HB  LEU A  38      15.846  32.450  -6.247  1.00  0.78           H  
ATOM    554 2HB  LEU A  38      14.899  32.728  -4.793  1.00  0.78           H  
ATOM    555  HG  LEU A  38      17.841  33.416  -5.080  1.00  0.78           H  
ATOM    556 1HD1 LEU A  38      17.032  35.734  -5.229  1.00  0.78           H  
ATOM    557 2HD1 LEU A  38      16.426  34.741  -6.568  1.00  0.78           H  
ATOM    558 3HD1 LEU A  38      15.351  35.152  -5.214  1.00  0.78           H  
ATOM    559 1HD2 LEU A  38      17.438  34.641  -2.975  1.00  0.78           H  
ATOM    560 2HD2 LEU A  38      15.757  34.051  -2.950  1.00  0.78           H  
ATOM    561 3HD2 LEU A  38      17.108  32.901  -2.781  1.00  0.78           H  
ATOM    562  N   GLN A  39      15.547  29.191  -5.989  1.00  0.76           N  
ATOM    563  CA  GLN A  39      14.530  28.279  -6.509  1.00  0.76           C  
ATOM    564  C   GLN A  39      13.982  27.361  -5.446  1.00  0.76           C  
ATOM    565  O   GLN A  39      14.707  26.878  -4.574  1.00  0.76           O  
ATOM    566  CB  GLN A  39      15.068  27.370  -7.625  1.00  0.76           C  
ATOM    567  CG  GLN A  39      15.389  28.013  -8.940  1.00  0.76           C  
ATOM    568  CD  GLN A  39      15.872  26.977  -9.949  1.00  0.76           C  
ATOM    569  OE1 GLN A  39      16.492  25.977  -9.577  1.00  0.76           O  
ATOM    570  NE2 GLN A  39      15.592  27.205 -11.223  1.00  0.76           N  
ATOM    571  H   GLN A  39      16.499  29.130  -6.354  1.00  0.76           H  
ATOM    572  HA  GLN A  39      13.704  28.869  -6.903  1.00  0.76           H  
ATOM    573 1HB  GLN A  39      15.979  26.883  -7.276  1.00  0.76           H  
ATOM    574 2HB  GLN A  39      14.337  26.593  -7.819  1.00  0.76           H  
ATOM    575 1HG  GLN A  39      14.481  28.456  -9.323  1.00  0.76           H  
ATOM    576 2HG  GLN A  39      16.156  28.769  -8.812  1.00  0.76           H  
ATOM    577 1HE2 GLN A  39      15.908  26.566 -11.927  1.00  0.76           H  
ATOM    578 2HE2 GLN A  39      15.109  28.037 -11.485  1.00  0.76           H  
ATOM    579  N   VAL A  40      12.699  27.068  -5.558  1.00  0.74           N  
ATOM    580  CA  VAL A  40      12.071  26.116  -4.669  1.00  0.74           C  
ATOM    581  C   VAL A  40      12.045  24.713  -5.203  1.00  0.74           C  
ATOM    582  O   VAL A  40      11.640  24.450  -6.339  1.00  0.74           O  
ATOM    583  CB  VAL A  40      10.653  26.565  -4.320  1.00  0.74           C  
ATOM    584  CG1 VAL A  40       9.915  25.534  -3.582  1.00  0.74           C  
ATOM    585  CG2 VAL A  40      10.744  27.698  -3.376  1.00  0.74           C  
ATOM    586  H   VAL A  40      12.136  27.508  -6.288  1.00  0.74           H  
ATOM    587  HA  VAL A  40      12.641  26.107  -3.740  1.00  0.74           H  
ATOM    588  HB  VAL A  40      10.121  26.834  -5.237  1.00  0.74           H  
ATOM    589 1HG1 VAL A  40       8.937  25.944  -3.354  1.00  0.74           H  
ATOM    590 2HG1 VAL A  40       9.807  24.642  -4.183  1.00  0.74           H  
ATOM    591 3HG1 VAL A  40      10.441  25.283  -2.661  1.00  0.74           H  
ATOM    592 1HG2 VAL A  40       9.742  28.013  -3.135  1.00  0.74           H  
ATOM    593 2HG2 VAL A  40      11.256  27.369  -2.472  1.00  0.74           H  
ATOM    594 3HG2 VAL A  40      11.296  28.499  -3.797  1.00  0.74           H  
ATOM    595  N   VAL A  41      12.475  23.819  -4.343  1.00  0.73           N  
ATOM    596  CA  VAL A  41      12.459  22.411  -4.615  1.00  0.73           C  
ATOM    597  C   VAL A  41      11.301  21.854  -3.821  1.00  0.73           C  
ATOM    598  O   VAL A  41      11.134  22.166  -2.632  1.00  0.73           O  
ATOM    599  CB  VAL A  41      13.777  21.765  -4.187  1.00  0.73           C  
ATOM    600  CG1 VAL A  41      13.989  22.081  -2.812  1.00  0.73           C  
ATOM    601  CG2 VAL A  41      13.702  20.254  -4.364  1.00  0.73           C  
ATOM    602  H   VAL A  41      12.815  24.138  -3.448  1.00  0.73           H  
ATOM    603  HA  VAL A  41      12.296  22.240  -5.678  1.00  0.73           H  
ATOM    604  HB  VAL A  41      14.590  22.159  -4.751  1.00  0.73           H  
ATOM    605 1HG1 VAL A  41      14.911  21.629  -2.461  1.00  0.73           H  
ATOM    606 2HG1 VAL A  41      14.038  23.161  -2.683  1.00  0.73           H  
ATOM    607 3HG1 VAL A  41      13.150  21.692  -2.295  1.00  0.73           H  
ATOM    608 1HG2 VAL A  41      14.627  19.815  -4.031  1.00  0.73           H  
ATOM    609 2HG2 VAL A  41      12.880  19.847  -3.773  1.00  0.73           H  
ATOM    610 3HG2 VAL A  41      13.544  20.022  -5.411  1.00  0.73           H  
ATOM    611  N   PHE A  42      10.510  21.057  -4.487  1.00  0.74           N  
ATOM    612  CA  PHE A  42       9.316  20.486  -3.935  1.00  0.74           C  
ATOM    613  C   PHE A  42       9.533  19.024  -3.677  1.00  0.74           C  
ATOM    614  O   PHE A  42      10.286  18.357  -4.391  1.00  0.74           O  
ATOM    615  CB  PHE A  42       8.187  20.640  -4.948  1.00  0.74           C  
ATOM    616  CG  PHE A  42       7.802  22.063  -5.244  1.00  0.74           C  
ATOM    617  CD1 PHE A  42       8.548  22.809  -6.153  1.00  0.74           C  
ATOM    618  CD2 PHE A  42       6.687  22.642  -4.682  1.00  0.74           C  
ATOM    619  CE1 PHE A  42       8.199  24.102  -6.466  1.00  0.74           C  
ATOM    620  CE2 PHE A  42       6.334  23.936  -5.006  1.00  0.74           C  
ATOM    621  CZ  PHE A  42       7.096  24.664  -5.892  1.00  0.74           C  
ATOM    622  H   PHE A  42      10.750  20.845  -5.446  1.00  0.74           H  
ATOM    623  HA  PHE A  42       9.069  20.989  -3.002  1.00  0.74           H  
ATOM    624 1HB  PHE A  42       8.479  20.165  -5.887  1.00  0.74           H  
ATOM    625 2HB  PHE A  42       7.300  20.111  -4.586  1.00  0.74           H  
ATOM    626  HD1 PHE A  42       9.431  22.355  -6.616  1.00  0.74           H  
ATOM    627  HD2 PHE A  42       6.083  22.064  -3.978  1.00  0.74           H  
ATOM    628  HE1 PHE A  42       8.806  24.675  -7.169  1.00  0.74           H  
ATOM    629  HE2 PHE A  42       5.457  24.382  -4.558  1.00  0.74           H  
ATOM    630  HZ  PHE A  42       6.822  25.681  -6.138  1.00  0.74           H  
ATOM    631  N   LEU A  43       8.884  18.524  -2.654  1.00  0.76           N  
ATOM    632  CA  LEU A  43       8.911  17.111  -2.383  1.00  0.76           C  
ATOM    633  C   LEU A  43       7.565  16.565  -2.784  1.00  0.76           C  
ATOM    634  O   LEU A  43       6.536  16.911  -2.191  1.00  0.76           O  
ATOM    635  CB  LEU A  43       9.198  16.841  -0.913  1.00  0.76           C  
ATOM    636  CG  LEU A  43      10.478  17.460  -0.375  1.00  0.76           C  
ATOM    637  CD1 LEU A  43      10.596  17.141   1.091  1.00  0.76           C  
ATOM    638  CD2 LEU A  43      11.652  16.936  -1.159  1.00  0.76           C  
ATOM    639  H   LEU A  43       8.316  19.139  -2.089  1.00  0.76           H  
ATOM    640  HA  LEU A  43       9.674  16.631  -2.990  1.00  0.76           H  
ATOM    641 1HB  LEU A  43       8.378  17.234  -0.329  1.00  0.76           H  
ATOM    642 2HB  LEU A  43       9.251  15.763  -0.762  1.00  0.76           H  
ATOM    643  HG  LEU A  43      10.431  18.542  -0.480  1.00  0.76           H  
ATOM    644 1HD1 LEU A  43      11.501  17.580   1.492  1.00  0.76           H  
ATOM    645 2HD1 LEU A  43       9.731  17.543   1.619  1.00  0.76           H  
ATOM    646 3HD1 LEU A  43      10.637  16.061   1.220  1.00  0.76           H  
ATOM    647 1HD2 LEU A  43      12.566  17.370  -0.787  1.00  0.76           H  
ATOM    648 2HD2 LEU A  43      11.702  15.852  -1.062  1.00  0.76           H  
ATOM    649 3HD2 LEU A  43      11.525  17.203  -2.198  1.00  0.76           H  
ATOM    650  N   ASP A  44       7.553  15.790  -3.851  1.00  0.81           N  
ATOM    651  CA  ASP A  44       6.310  15.263  -4.358  1.00  0.81           C  
ATOM    652  C   ASP A  44       6.113  13.887  -3.792  1.00  0.81           C  
ATOM    653  O   ASP A  44       6.971  13.012  -3.960  1.00  0.81           O  
ATOM    654  CB  ASP A  44       6.269  15.192  -5.885  1.00  0.81           C  
ATOM    655  CG  ASP A  44       6.197  16.544  -6.594  1.00  0.81           C  
ATOM    656  OD1 ASP A  44       6.209  17.571  -5.957  1.00  0.81           O  
ATOM    657  OD2 ASP A  44       6.047  16.516  -7.809  1.00  0.81           O  
ATOM    658  H   ASP A  44       8.434  15.532  -4.293  1.00  0.81           H  
ATOM    659  HA  ASP A  44       5.488  15.894  -4.021  1.00  0.81           H  
ATOM    660 1HB  ASP A  44       7.168  14.676  -6.232  1.00  0.81           H  
ATOM    661 2HB  ASP A  44       5.409  14.590  -6.184  1.00  0.81           H  
ATOM    662  N   TYR A  45       5.011  13.691  -3.092  1.00  0.87           N  
ATOM    663  CA  TYR A  45       4.772  12.389  -2.509  1.00  0.87           C  
ATOM    664  C   TYR A  45       3.634  11.689  -3.208  1.00  0.87           C  
ATOM    665  O   TYR A  45       2.588  12.292  -3.429  1.00  0.87           O  
ATOM    666  CB  TYR A  45       4.429  12.538  -1.043  1.00  0.87           C  
ATOM    667  CG  TYR A  45       5.520  13.118  -0.235  1.00  0.87           C  
ATOM    668  CD1 TYR A  45       5.591  14.481  -0.028  1.00  0.87           C  
ATOM    669  CD2 TYR A  45       6.453  12.297   0.290  1.00  0.87           C  
ATOM    670  CE1 TYR A  45       6.612  14.992   0.737  1.00  0.87           C  
ATOM    671  CE2 TYR A  45       7.478  12.799   1.051  1.00  0.87           C  
ATOM    672  CZ  TYR A  45       7.559  14.139   1.279  1.00  0.87           C  
ATOM    673  OH  TYR A  45       8.578  14.637   2.046  1.00  0.87           O  
ATOM    674  H   TYR A  45       4.360  14.467  -2.949  1.00  0.87           H  
ATOM    675  HA  TYR A  45       5.662  11.775  -2.617  1.00  0.87           H  
ATOM    676 1HB  TYR A  45       3.550  13.175  -0.937  1.00  0.87           H  
ATOM    677 2HB  TYR A  45       4.180  11.558  -0.630  1.00  0.87           H  
ATOM    678  HD1 TYR A  45       4.838  15.149  -0.460  1.00  0.87           H  
ATOM    679  HD2 TYR A  45       6.376  11.226   0.108  1.00  0.87           H  
ATOM    680  HE1 TYR A  45       6.672  16.052   0.912  1.00  0.87           H  
ATOM    681  HE2 TYR A  45       8.222  12.125   1.475  1.00  0.87           H  
ATOM    682  HH  TYR A  45       8.463  15.585   2.155  1.00  0.87           H  
ATOM    683  N   ASP A  46       3.808  10.405  -3.505  1.00  0.95           N  
ATOM    684  CA  ASP A  46       2.740   9.614  -4.113  1.00  0.95           C  
ATOM    685  C   ASP A  46       1.944   8.981  -2.995  1.00  0.95           C  
ATOM    686  O   ASP A  46       2.465   8.146  -2.247  1.00  0.95           O  
ATOM    687  CB  ASP A  46       3.250   8.525  -5.051  1.00  0.95           C  
ATOM    688  CG  ASP A  46       3.860   8.985  -6.389  1.00  0.95           C  
ATOM    689  OD1 ASP A  46       3.726  10.113  -6.775  1.00  0.95           O  
ATOM    690  OD2 ASP A  46       4.428   8.126  -7.058  1.00  0.95           O  
ATOM    691  H   ASP A  46       4.698   9.973  -3.267  1.00  0.95           H  
ATOM    692  HA  ASP A  46       2.076  10.274  -4.675  1.00  0.95           H  
ATOM    693 1HB  ASP A  46       3.995   7.939  -4.523  1.00  0.95           H  
ATOM    694 2HB  ASP A  46       2.419   7.853  -5.275  1.00  0.95           H  
ATOM    695  N   VAL A  47       0.686   9.374  -2.902  1.00  1.03           N  
ATOM    696  CA  VAL A  47      -0.200   9.015  -1.798  1.00  1.03           C  
ATOM    697  C   VAL A  47      -1.465   8.333  -2.270  1.00  1.03           C  
ATOM    698  O   VAL A  47      -2.005   8.681  -3.304  1.00  1.03           O  
ATOM    699  CB  VAL A  47      -0.576  10.292  -1.030  1.00  1.03           C  
ATOM    700  CG1 VAL A  47      -1.272  11.226  -1.950  1.00  1.03           C  
ATOM    701  CG2 VAL A  47      -1.482   9.947   0.166  1.00  1.03           C  
ATOM    702  H   VAL A  47       0.334  10.007  -3.629  1.00  1.03           H  
ATOM    703  HA  VAL A  47       0.334   8.339  -1.130  1.00  1.03           H  
ATOM    704  HB  VAL A  47       0.330  10.777  -0.679  1.00  1.03           H  
ATOM    705 1HG1 VAL A  47      -1.522  12.113  -1.404  1.00  1.03           H  
ATOM    706 2HG1 VAL A  47      -0.618  11.475  -2.785  1.00  1.03           H  
ATOM    707 3HG1 VAL A  47      -2.175  10.749  -2.323  1.00  1.03           H  
ATOM    708 1HG2 VAL A  47      -1.752  10.834   0.713  1.00  1.03           H  
ATOM    709 2HG2 VAL A  47      -2.400   9.481  -0.164  1.00  1.03           H  
ATOM    710 3HG2 VAL A  47      -0.944   9.276   0.823  1.00  1.03           H  
ATOM    711  N   GLU A  48      -1.946   7.358  -1.520  1.00  1.11           N  
ATOM    712  CA  GLU A  48      -3.163   6.678  -1.923  1.00  1.11           C  
ATOM    713  C   GLU A  48      -4.281   7.685  -2.202  1.00  1.11           C  
ATOM    714  O   GLU A  48      -4.508   8.621  -1.435  1.00  1.11           O  
ATOM    715  CB  GLU A  48      -3.587   5.688  -0.843  1.00  1.11           C  
ATOM    716  CG  GLU A  48      -2.654   4.501  -0.726  1.00  1.11           C  
ATOM    717  CD  GLU A  48      -3.079   3.467   0.278  1.00  1.11           C  
ATOM    718  OE1 GLU A  48      -4.041   3.664   0.973  1.00  1.11           O  
ATOM    719  OE2 GLU A  48      -2.412   2.451   0.336  1.00  1.11           O  
ATOM    720  H   GLU A  48      -1.471   7.092  -0.671  1.00  1.11           H  
ATOM    721  HA  GLU A  48      -2.964   6.128  -2.844  1.00  1.11           H  
ATOM    722 1HB  GLU A  48      -3.623   6.195   0.123  1.00  1.11           H  
ATOM    723 2HB  GLU A  48      -4.588   5.317  -1.059  1.00  1.11           H  
ATOM    724 1HG  GLU A  48      -2.573   4.026  -1.704  1.00  1.11           H  
ATOM    725 2HG  GLU A  48      -1.663   4.870  -0.454  1.00  1.11           H  
ATOM    726  N   GLY A  49      -4.959   7.476  -3.326  1.00  1.18           N  
ATOM    727  CA  GLY A  49      -6.016   8.359  -3.797  1.00  1.18           C  
ATOM    728  C   GLY A  49      -6.561   7.828  -5.129  1.00  1.18           C  
ATOM    729  O   GLY A  49      -6.246   6.701  -5.519  1.00  1.18           O  
ATOM    730  H   GLY A  49      -4.706   6.675  -3.885  1.00  1.18           H  
ATOM    731 1HA  GLY A  49      -6.812   8.409  -3.054  1.00  1.18           H  
ATOM    732 2HA  GLY A  49      -5.603   9.358  -3.907  1.00  1.18           H  
ATOM    733  N   PRO A  50      -7.334   8.622  -5.886  1.00  1.22           N  
ATOM    734  CA  PRO A  50      -8.014   8.231  -7.122  1.00  1.22           C  
ATOM    735  C   PRO A  50      -7.080   8.120  -8.332  1.00  1.22           C  
ATOM    736  O   PRO A  50      -7.189   8.874  -9.297  1.00  1.22           O  
ATOM    737  CB  PRO A  50      -9.027   9.369  -7.288  1.00  1.22           C  
ATOM    738  CG  PRO A  50      -8.332  10.584  -6.680  1.00  1.22           C  
ATOM    739  CD  PRO A  50      -7.557  10.033  -5.490  1.00  1.22           C  
ATOM    740  HA  PRO A  50      -8.533   7.275  -6.957  1.00  1.22           H  
ATOM    741 1HB  PRO A  50      -9.264   9.505  -8.353  1.00  1.22           H  
ATOM    742 2HB  PRO A  50      -9.968   9.113  -6.780  1.00  1.22           H  
ATOM    743 1HG  PRO A  50      -7.671  11.057  -7.428  1.00  1.22           H  
ATOM    744 2HG  PRO A  50      -9.073  11.346  -6.390  1.00  1.22           H  
ATOM    745 1HD  PRO A  50      -6.619  10.583  -5.413  1.00  1.22           H  
ATOM    746 2HD  PRO A  50      -8.156  10.093  -4.568  1.00  1.22           H  
ATOM    747  N   GLN A  51      -6.165   7.160  -8.249  1.00  1.21           N  
ATOM    748  CA  GLN A  51      -5.158   6.882  -9.275  1.00  1.21           C  
ATOM    749  C   GLN A  51      -5.703   6.101 -10.465  1.00  1.21           C  
ATOM    750  O   GLN A  51      -6.490   5.165 -10.299  1.00  1.21           O  
ATOM    751  CB  GLN A  51      -3.976   6.115  -8.661  1.00  1.21           C  
ATOM    752  CG  GLN A  51      -2.804   5.880  -9.617  1.00  1.21           C  
ATOM    753  CD  GLN A  51      -1.575   5.330  -8.927  1.00  1.21           C  
ATOM    754  OE1 GLN A  51      -1.137   5.859  -7.898  1.00  1.21           O  
ATOM    755  NE2 GLN A  51      -1.006   4.266  -9.479  1.00  1.21           N  
ATOM    756  H   GLN A  51      -6.165   6.603  -7.397  1.00  1.21           H  
ATOM    757  HA  GLN A  51      -4.794   7.832  -9.663  1.00  1.21           H  
ATOM    758 1HB  GLN A  51      -3.622   6.618  -7.773  1.00  1.21           H  
ATOM    759 2HB  GLN A  51      -4.327   5.134  -8.345  1.00  1.21           H  
ATOM    760 1HG  GLN A  51      -3.111   5.160 -10.377  1.00  1.21           H  
ATOM    761 2HG  GLN A  51      -2.539   6.809 -10.091  1.00  1.21           H  
ATOM    762 1HE2 GLN A  51      -0.193   3.856  -9.063  1.00  1.21           H  
ATOM    763 2HE2 GLN A  51      -1.394   3.870 -10.314  1.00  1.21           H  
ATOM    764  N   THR A  52      -5.268   6.486 -11.666  1.00  1.16           N  
ATOM    765  CA  THR A  52      -5.631   5.757 -12.879  1.00  1.16           C  
ATOM    766  C   THR A  52      -4.434   5.640 -13.828  1.00  1.16           C  
ATOM    767  O   THR A  52      -3.330   6.067 -13.508  1.00  1.16           O  
ATOM    768  CB  THR A  52      -6.853   6.380 -13.593  1.00  1.16           C  
ATOM    769  OG1 THR A  52      -7.293   5.489 -14.631  1.00  1.16           O  
ATOM    770  CG2 THR A  52      -6.513   7.720 -14.171  1.00  1.16           C  
ATOM    771  H   THR A  52      -4.638   7.288 -11.726  1.00  1.16           H  
ATOM    772  HA  THR A  52      -5.915   4.744 -12.594  1.00  1.16           H  
ATOM    773  HB  THR A  52      -7.664   6.503 -12.872  1.00  1.16           H  
ATOM    774  HG1 THR A  52      -7.620   4.671 -14.231  1.00  1.16           H  
ATOM    775 1HG2 THR A  52      -7.387   8.146 -14.658  1.00  1.16           H  
ATOM    776 2HG2 THR A  52      -6.219   8.337 -13.358  1.00  1.16           H  
ATOM    777 3HG2 THR A  52      -5.708   7.646 -14.889  1.00  1.16           H  
ATOM    778  N   ASP A  53      -4.673   5.133 -15.031  1.00  1.08           N  
ATOM    779  CA  ASP A  53      -3.603   4.820 -15.986  1.00  1.08           C  
ATOM    780  C   ASP A  53      -2.668   5.977 -16.348  1.00  1.08           C  
ATOM    781  O   ASP A  53      -1.486   5.752 -16.613  1.00  1.08           O  
ATOM    782  CB  ASP A  53      -4.209   4.279 -17.279  1.00  1.08           C  
ATOM    783  CG  ASP A  53      -4.789   2.868 -17.135  1.00  1.08           C  
ATOM    784  OD1 ASP A  53      -4.519   2.222 -16.146  1.00  1.08           O  
ATOM    785  OD2 ASP A  53      -5.494   2.451 -18.023  1.00  1.08           O  
ATOM    786  H   ASP A  53      -5.636   4.917 -15.242  1.00  1.08           H  
ATOM    787  HA  ASP A  53      -2.992   4.033 -15.544  1.00  1.08           H  
ATOM    788 1HB  ASP A  53      -5.001   4.949 -17.614  1.00  1.08           H  
ATOM    789 2HB  ASP A  53      -3.445   4.268 -18.056  1.00  1.08           H  
ATOM    790  N   THR A  54      -3.188   7.196 -16.388  1.00  0.99           N  
ATOM    791  CA  THR A  54      -2.383   8.353 -16.759  1.00  0.99           C  
ATOM    792  C   THR A  54      -2.289   9.411 -15.662  1.00  0.99           C  
ATOM    793  O   THR A  54      -1.758  10.498 -15.907  1.00  0.99           O  
ATOM    794  CB  THR A  54      -2.934   9.008 -18.041  1.00  0.99           C  
ATOM    795  OG1 THR A  54      -4.287   9.442 -17.831  1.00  0.99           O  
ATOM    796  CG2 THR A  54      -2.905   8.010 -19.190  1.00  0.99           C  
ATOM    797  H   THR A  54      -4.161   7.319 -16.157  1.00  0.99           H  
ATOM    798  HA  THR A  54      -1.371   8.009 -16.967  1.00  0.99           H  
ATOM    799  HB  THR A  54      -2.318   9.873 -18.294  1.00  0.99           H  
ATOM    800  HG1 THR A  54      -4.588   9.937 -18.600  1.00  0.99           H  
ATOM    801 1HG2 THR A  54      -3.288   8.484 -20.092  1.00  0.99           H  
ATOM    802 2HG2 THR A  54      -1.879   7.682 -19.358  1.00  0.99           H  
ATOM    803 3HG2 THR A  54      -3.523   7.150 -18.946  1.00  0.99           H  
ATOM    804  N   VAL A  55      -2.896   9.145 -14.498  1.00  0.91           N  
ATOM    805  CA  VAL A  55      -2.962  10.171 -13.453  1.00  0.91           C  
ATOM    806  C   VAL A  55      -2.602   9.668 -12.062  1.00  0.91           C  
ATOM    807  O   VAL A  55      -3.181   8.682 -11.593  1.00  0.91           O  
ATOM    808  CB  VAL A  55      -4.373  10.770 -13.374  1.00  0.91           C  
ATOM    809  CG1 VAL A  55      -4.410  11.822 -12.330  1.00  0.91           C  
ATOM    810  CG2 VAL A  55      -4.796  11.284 -14.736  1.00  0.91           C  
ATOM    811  H   VAL A  55      -3.246   8.205 -14.323  1.00  0.91           H  
ATOM    812  HA  VAL A  55      -2.270  10.961 -13.722  1.00  0.91           H  
ATOM    813  HB  VAL A  55      -5.049  10.037 -13.049  1.00  0.91           H  
ATOM    814 1HG1 VAL A  55      -5.423  12.210 -12.280  1.00  0.91           H  
ATOM    815 2HG1 VAL A  55      -4.140  11.411 -11.362  1.00  0.91           H  
ATOM    816 3HG1 VAL A  55      -3.717  12.617 -12.586  1.00  0.91           H  
ATOM    817 1HG2 VAL A  55      -5.795  11.710 -14.670  1.00  0.91           H  
ATOM    818 2HG2 VAL A  55      -4.108  12.024 -15.069  1.00  0.91           H  
ATOM    819 3HG2 VAL A  55      -4.808  10.473 -15.451  1.00  0.91           H  
ATOM    820  N   LYS A  56      -1.711  10.376 -11.356  1.00  0.84           N  
ATOM    821  CA  LYS A  56      -1.394   9.928 -10.000  1.00  0.84           C  
ATOM    822  C   LYS A  56      -1.686  10.999  -8.926  1.00  0.84           C  
ATOM    823  O   LYS A  56      -1.445  12.179  -9.149  1.00  0.84           O  
ATOM    824  CB  LYS A  56       0.080   9.536  -9.917  1.00  0.84           C  
ATOM    825  CG  LYS A  56       0.485   8.348 -10.774  1.00  0.84           C  
ATOM    826  CD  LYS A  56       1.983   8.109 -10.663  1.00  0.84           C  
ATOM    827  CE  LYS A  56       2.352   7.462  -9.333  1.00  0.84           C  
ATOM    828  NZ  LYS A  56       3.829   7.263  -9.210  1.00  0.84           N  
ATOM    829  H   LYS A  56      -1.271  11.196 -11.784  1.00  0.84           H  
ATOM    830  HA  LYS A  56      -1.984   9.045  -9.822  1.00  0.84           H  
ATOM    831 1HB  LYS A  56       0.697  10.387 -10.212  1.00  0.84           H  
ATOM    832 2HB  LYS A  56       0.335   9.297  -8.880  1.00  0.84           H  
ATOM    833 1HG  LYS A  56      -0.047   7.458 -10.440  1.00  0.84           H  
ATOM    834 2HG  LYS A  56       0.228   8.535 -11.816  1.00  0.84           H  
ATOM    835 1HD  LYS A  56       2.311   7.459 -11.473  1.00  0.84           H  
ATOM    836 2HD  LYS A  56       2.512   9.059 -10.743  1.00  0.84           H  
ATOM    837 1HE  LYS A  56       2.007   8.091  -8.513  1.00  0.84           H  
ATOM    838 2HE  LYS A  56       1.859   6.492  -9.263  1.00  0.84           H  
ATOM    839 1HZ  LYS A  56       4.059   6.833  -8.305  1.00  0.84           H  
ATOM    840 2HZ  LYS A  56       4.171   6.684  -9.947  1.00  0.84           H  
ATOM    841 3HZ  LYS A  56       4.289   8.166  -9.239  1.00  0.84           H  
ATOM    842  N   PRO A  57      -2.212  10.626  -7.751  1.00  0.80           N  
ATOM    843  CA  PRO A  57      -2.447  11.482  -6.597  1.00  0.80           C  
ATOM    844  C   PRO A  57      -1.170  11.833  -5.851  1.00  0.80           C  
ATOM    845  O   PRO A  57      -0.465  10.941  -5.355  1.00  0.80           O  
ATOM    846  CB  PRO A  57      -3.390  10.635  -5.758  1.00  0.80           C  
ATOM    847  CG  PRO A  57      -3.085   9.209  -6.170  1.00  0.80           C  
ATOM    848  CD  PRO A  57      -2.679   9.266  -7.583  1.00  0.80           C  
ATOM    849  HA  PRO A  57      -2.960  12.393  -6.932  1.00  0.80           H  
ATOM    850 1HB  PRO A  57      -3.198  10.807  -4.687  1.00  0.80           H  
ATOM    851 2HB  PRO A  57      -4.420  10.932  -5.956  1.00  0.80           H  
ATOM    852 1HG  PRO A  57      -2.282   8.796  -5.582  1.00  0.80           H  
ATOM    853 2HG  PRO A  57      -3.950   8.564  -6.010  1.00  0.80           H  
ATOM    854 1HD  PRO A  57      -1.869   8.531  -7.728  1.00  0.80           H  
ATOM    855 2HD  PRO A  57      -3.549   9.091  -8.218  1.00  0.80           H  
ATOM    856  N   VAL A  58      -0.872  13.125  -5.784  1.00  0.77           N  
ATOM    857  CA  VAL A  58       0.346  13.579  -5.150  1.00  0.77           C  
ATOM    858  C   VAL A  58       0.154  14.746  -4.188  1.00  0.77           C  
ATOM    859  O   VAL A  58      -0.758  15.560  -4.336  1.00  0.77           O  
ATOM    860  CB  VAL A  58       1.379  14.030  -6.216  1.00  0.77           C  
ATOM    861  CG1 VAL A  58       1.746  12.873  -7.148  1.00  0.77           C  
ATOM    862  CG2 VAL A  58       0.806  15.202  -7.020  1.00  0.77           C  
ATOM    863  H   VAL A  58      -1.498  13.794  -6.209  1.00  0.77           H  
ATOM    864  HA  VAL A  58       0.739  12.738  -4.606  1.00  0.77           H  
ATOM    865  HB  VAL A  58       2.294  14.343  -5.701  1.00  0.77           H  
ATOM    866 1HG1 VAL A  58       2.486  13.205  -7.864  1.00  0.77           H  
ATOM    867 2HG1 VAL A  58       2.159  12.051  -6.558  1.00  0.77           H  
ATOM    868 3HG1 VAL A  58       0.865  12.528  -7.684  1.00  0.77           H  
ATOM    869 1HG2 VAL A  58       1.530  15.542  -7.746  1.00  0.77           H  
ATOM    870 2HG2 VAL A  58      -0.103  14.882  -7.536  1.00  0.77           H  
ATOM    871 3HG2 VAL A  58       0.572  16.013  -6.340  1.00  0.77           H  
ATOM    872  N   VAL A  59       1.072  14.867  -3.245  1.00  0.77           N  
ATOM    873  CA  VAL A  59       1.092  16.030  -2.354  1.00  0.77           C  
ATOM    874  C   VAL A  59       2.395  16.768  -2.554  1.00  0.77           C  
ATOM    875  O   VAL A  59       3.451  16.142  -2.643  1.00  0.77           O  
ATOM    876  CB  VAL A  59       0.881  15.641  -0.873  1.00  0.77           C  
ATOM    877  CG1 VAL A  59       0.993  16.867   0.040  1.00  0.77           C  
ATOM    878  CG2 VAL A  59      -0.489  15.052  -0.748  1.00  0.77           C  
ATOM    879  H   VAL A  59       1.764  14.121  -3.163  1.00  0.77           H  
ATOM    880  HA  VAL A  59       0.276  16.702  -2.629  1.00  0.77           H  
ATOM    881  HB  VAL A  59       1.637  14.923  -0.562  1.00  0.77           H  
ATOM    882 1HG1 VAL A  59       0.825  16.565   1.074  1.00  0.77           H  
ATOM    883 2HG1 VAL A  59       1.990  17.303  -0.048  1.00  0.77           H  
ATOM    884 3HG1 VAL A  59       0.245  17.609  -0.247  1.00  0.77           H  
ATOM    885 1HG2 VAL A  59      -0.697  14.790   0.259  1.00  0.77           H  
ATOM    886 2HG2 VAL A  59      -1.206  15.780  -1.064  1.00  0.77           H  
ATOM    887 3HG2 VAL A  59      -0.555  14.181  -1.376  1.00  0.77           H  
ATOM    888  N   LEU A  60       2.309  18.092  -2.699  1.00  0.78           N  
ATOM    889  CA  LEU A  60       3.494  18.915  -2.921  1.00  0.78           C  
ATOM    890  C   LEU A  60       3.909  19.680  -1.665  1.00  0.78           C  
ATOM    891  O   LEU A  60       3.204  20.602  -1.231  1.00  0.78           O  
ATOM    892  CB  LEU A  60       3.254  19.938  -4.049  1.00  0.78           C  
ATOM    893  CG  LEU A  60       3.277  19.425  -5.478  1.00  0.78           C  
ATOM    894  CD1 LEU A  60       1.911  18.828  -5.852  1.00  0.78           C  
ATOM    895  CD2 LEU A  60       3.657  20.580  -6.399  1.00  0.78           C  
ATOM    896  H   LEU A  60       1.403  18.534  -2.628  1.00  0.78           H  
ATOM    897  HA  LEU A  60       4.322  18.266  -3.212  1.00  0.78           H  
ATOM    898 1HB  LEU A  60       2.288  20.415  -3.886  1.00  0.78           H  
ATOM    899 2HB  LEU A  60       4.024  20.702  -3.974  1.00  0.78           H  
ATOM    900  HG  LEU A  60       4.026  18.633  -5.564  1.00  0.78           H  
ATOM    901 1HD1 LEU A  60       1.945  18.455  -6.873  1.00  0.78           H  
ATOM    902 2HD1 LEU A  60       1.665  18.009  -5.182  1.00  0.78           H  
ATOM    903 3HD1 LEU A  60       1.156  19.603  -5.776  1.00  0.78           H  
ATOM    904 1HD2 LEU A  60       3.703  20.217  -7.415  1.00  0.78           H  
ATOM    905 2HD2 LEU A  60       2.918  21.372  -6.324  1.00  0.78           H  
ATOM    906 3HD2 LEU A  60       4.636  20.965  -6.113  1.00  0.78           H  
ATOM    907  N   SER A  61       5.041  19.288  -1.078  1.00  0.80           N  
ATOM    908  CA  SER A  61       5.548  19.937   0.133  1.00  0.80           C  
ATOM    909  C   SER A  61       6.819  20.691  -0.218  1.00  0.80           C  
ATOM    910  O   SER A  61       7.444  20.401  -1.233  1.00  0.80           O  
ATOM    911  CB  SER A  61       5.840  18.938   1.225  1.00  0.80           C  
ATOM    912  OG  SER A  61       4.683  18.252   1.624  1.00  0.80           O  
ATOM    913  H   SER A  61       5.559  18.500  -1.478  1.00  0.80           H  
ATOM    914  HA  SER A  61       4.819  20.646   0.494  1.00  0.80           H  
ATOM    915 1HB  SER A  61       6.585  18.243   0.878  1.00  0.80           H  
ATOM    916 2HB  SER A  61       6.263  19.467   2.082  1.00  0.80           H  
ATOM    917  HG  SER A  61       4.037  18.928   1.831  1.00  0.80           H  
ATOM    918  N   LEU A  62       7.231  21.647   0.597  1.00  0.81           N  
ATOM    919  CA  LEU A  62       8.482  22.338   0.255  1.00  0.81           C  
ATOM    920  C   LEU A  62       9.672  21.760   1.023  1.00  0.81           C  
ATOM    921  O   LEU A  62       9.625  21.594   2.243  1.00  0.81           O  
ATOM    922  CB  LEU A  62       8.353  23.832   0.514  1.00  0.81           C  
ATOM    923  CG  LEU A  62       7.185  24.478  -0.190  1.00  0.81           C  
ATOM    924  CD1 LEU A  62       7.243  25.954   0.029  1.00  0.81           C  
ATOM    925  CD2 LEU A  62       7.216  24.113  -1.620  1.00  0.81           C  
ATOM    926  H   LEU A  62       6.677  21.877   1.427  1.00  0.81           H  
ATOM    927  HA  LEU A  62       8.679  22.207  -0.809  1.00  0.81           H  
ATOM    928 1HB  LEU A  62       8.239  23.994   1.586  1.00  0.81           H  
ATOM    929 2HB  LEU A  62       9.268  24.325   0.181  1.00  0.81           H  
ATOM    930  HG  LEU A  62       6.250  24.119   0.243  1.00  0.81           H  
ATOM    931 1HD1 LEU A  62       6.396  26.411  -0.468  1.00  0.81           H  
ATOM    932 2HD1 LEU A  62       7.202  26.164   1.095  1.00  0.81           H  
ATOM    933 3HD1 LEU A  62       8.169  26.354  -0.386  1.00  0.81           H  
ATOM    934 1HD2 LEU A  62       6.395  24.572  -2.129  1.00  0.81           H  
ATOM    935 2HD2 LEU A  62       8.118  24.441  -2.028  1.00  0.81           H  
ATOM    936 3HD2 LEU A  62       7.153  23.040  -1.733  1.00  0.81           H  
ATOM    937  N   LYS A  63      10.748  21.434   0.320  1.00  0.83           N  
ATOM    938  CA  LYS A  63      11.862  20.808   1.025  1.00  0.83           C  
ATOM    939  C   LYS A  63      12.466  21.713   2.086  1.00  0.83           C  
ATOM    940  O   LYS A  63      12.748  22.885   1.837  1.00  0.83           O  
ATOM    941  CB  LYS A  63      12.960  20.393   0.074  1.00  0.83           C  
ATOM    942  CG  LYS A  63      14.077  19.557   0.677  1.00  0.83           C  
ATOM    943  CD  LYS A  63      15.092  19.137  -0.389  1.00  0.83           C  
ATOM    944  CE  LYS A  63      16.179  18.260   0.209  1.00  0.83           C  
ATOM    945  NZ  LYS A  63      17.195  17.859  -0.801  1.00  0.83           N  
ATOM    946  H   LYS A  63      10.792  21.603  -0.691  1.00  0.83           H  
ATOM    947  HA  LYS A  63      11.484  19.923   1.531  1.00  0.83           H  
ATOM    948 1HB  LYS A  63      12.549  19.904  -0.809  1.00  0.83           H  
ATOM    949 2HB  LYS A  63      13.454  21.292  -0.228  1.00  0.83           H  
ATOM    950 1HG  LYS A  63      14.597  20.138   1.436  1.00  0.83           H  
ATOM    951 2HG  LYS A  63      13.663  18.670   1.148  1.00  0.83           H  
ATOM    952 1HD  LYS A  63      14.592  18.601  -1.197  1.00  0.83           H  
ATOM    953 2HD  LYS A  63      15.558  20.025  -0.805  1.00  0.83           H  
ATOM    954 1HE  LYS A  63      16.674  18.806   1.012  1.00  0.83           H  
ATOM    955 2HE  LYS A  63      15.720  17.362   0.622  1.00  0.83           H  
ATOM    956 1HZ  LYS A  63      17.895  17.276  -0.365  1.00  0.83           H  
ATOM    957 2HZ  LYS A  63      16.740  17.345  -1.542  1.00  0.83           H  
ATOM    958 3HZ  LYS A  63      17.635  18.683  -1.185  1.00  0.83           H  
ATOM    959  N   GLY A  64      12.672  21.159   3.275  1.00  0.83           N  
ATOM    960  CA  GLY A  64      13.315  21.870   4.374  1.00  0.83           C  
ATOM    961  C   GLY A  64      12.353  22.611   5.297  1.00  0.83           C  
ATOM    962  O   GLY A  64      12.756  23.050   6.377  1.00  0.83           O  
ATOM    963  H   GLY A  64      12.382  20.203   3.419  1.00  0.83           H  
ATOM    964 1HA  GLY A  64      13.896  21.159   4.962  1.00  0.83           H  
ATOM    965 2HA  GLY A  64      14.028  22.582   3.962  1.00  0.83           H  
ATOM    966  N   LYS A  65      11.093  22.747   4.892  1.00  0.81           N  
ATOM    967  CA  LYS A  65      10.128  23.457   5.716  1.00  0.81           C  
ATOM    968  C   LYS A  65       8.853  22.653   5.903  1.00  0.81           C  
ATOM    969  O   LYS A  65       8.419  21.957   4.991  1.00  0.81           O  
ATOM    970  CB  LYS A  65       9.794  24.825   5.102  1.00  0.81           C  
ATOM    971  CG  LYS A  65      10.946  25.811   5.083  1.00  0.81           C  
ATOM    972  CD  LYS A  65      10.504  27.179   4.574  1.00  0.81           C  
ATOM    973  CE  LYS A  65      11.639  28.189   4.657  1.00  0.81           C  
ATOM    974  NZ  LYS A  65      11.228  29.530   4.188  1.00  0.81           N  
ATOM    975  H   LYS A  65      10.793  22.356   3.993  1.00  0.81           H  
ATOM    976  HA  LYS A  65      10.591  23.623   6.684  1.00  0.81           H  
ATOM    977 1HB  LYS A  65       9.472  24.677   4.066  1.00  0.81           H  
ATOM    978 2HB  LYS A  65       8.970  25.284   5.629  1.00  0.81           H  
ATOM    979 1HG  LYS A  65      11.353  25.913   6.091  1.00  0.81           H  
ATOM    980 2HG  LYS A  65      11.734  25.433   4.430  1.00  0.81           H  
ATOM    981 1HD  LYS A  65      10.180  27.102   3.533  1.00  0.81           H  
ATOM    982 2HD  LYS A  65       9.667  27.551   5.171  1.00  0.81           H  
ATOM    983 1HE  LYS A  65      11.960  28.266   5.693  1.00  0.81           H  
ATOM    984 2HE  LYS A  65      12.476  27.845   4.051  1.00  0.81           H  
ATOM    985 1HZ  LYS A  65      11.989  30.171   4.265  1.00  0.81           H  
ATOM    986 2HZ  LYS A  65      10.929  29.486   3.207  1.00  0.81           H  
ATOM    987 3HZ  LYS A  65      10.434  29.885   4.746  1.00  0.81           H  
ATOM    988  N   PRO A  66       8.153  22.781   7.028  1.00  0.79           N  
ATOM    989  CA  PRO A  66       6.890  22.126   7.283  1.00  0.79           C  
ATOM    990  C   PRO A  66       5.774  22.839   6.573  1.00  0.79           C  
ATOM    991  O   PRO A  66       4.883  23.355   7.223  1.00  0.79           O  
ATOM    992  CB  PRO A  66       6.756  22.267   8.794  1.00  0.79           C  
ATOM    993  CG  PRO A  66       7.452  23.581   9.103  1.00  0.79           C  
ATOM    994  CD  PRO A  66       8.635  23.623   8.146  1.00  0.79           C  
ATOM    995  HA  PRO A  66       6.946  21.069   6.977  1.00  0.79           H  
ATOM    996 1HB  PRO A  66       5.700  22.294   9.070  1.00  0.79           H  
ATOM    997 2HB  PRO A  66       7.199  21.399   9.302  1.00  0.79           H  
ATOM    998 1HG  PRO A  66       6.752  24.417   8.949  1.00  0.79           H  
ATOM    999 2HG  PRO A  66       7.753  23.608  10.160  1.00  0.79           H  
ATOM   1000 1HD  PRO A  66       8.808  24.658   7.833  1.00  0.79           H  
ATOM   1001 2HD  PRO A  66       9.520  23.171   8.623  1.00  0.79           H  
ATOM   1002  N   LEU A  67       5.838  22.909   5.253  1.00  0.75           N  
ATOM   1003  CA  LEU A  67       4.835  23.607   4.455  1.00  0.75           C  
ATOM   1004  C   LEU A  67       4.297  22.750   3.310  1.00  0.75           C  
ATOM   1005  O   LEU A  67       5.057  21.985   2.703  1.00  0.75           O  
ATOM   1006  CB  LEU A  67       5.431  24.890   3.864  1.00  0.75           C  
ATOM   1007  CG  LEU A  67       5.936  25.957   4.841  1.00  0.75           C  
ATOM   1008  CD1 LEU A  67       6.725  27.009   4.069  1.00  0.75           C  
ATOM   1009  CD2 LEU A  67       4.754  26.599   5.531  1.00  0.75           C  
ATOM   1010  H   LEU A  67       6.625  22.446   4.800  1.00  0.75           H  
ATOM   1011  HA  LEU A  67       4.013  23.870   5.108  1.00  0.75           H  
ATOM   1012 1HB  LEU A  67       6.246  24.626   3.196  1.00  0.75           H  
ATOM   1013 2HB  LEU A  67       4.655  25.356   3.289  1.00  0.75           H  
ATOM   1014  HG  LEU A  67       6.589  25.503   5.580  1.00  0.75           H  
ATOM   1015 1HD1 LEU A  67       7.088  27.778   4.755  1.00  0.75           H  
ATOM   1016 2HD1 LEU A  67       7.568  26.538   3.572  1.00  0.75           H  
ATOM   1017 3HD1 LEU A  67       6.078  27.471   3.331  1.00  0.75           H  
ATOM   1018 1HD2 LEU A  67       5.104  27.361   6.225  1.00  0.75           H  
ATOM   1019 2HD2 LEU A  67       4.097  27.060   4.792  1.00  0.75           H  
ATOM   1020 3HD2 LEU A  67       4.211  25.845   6.066  1.00  0.75           H  
ATOM   1021  N   ALA A  68       3.023  22.941   2.943  1.00  0.72           N  
ATOM   1022  CA  ALA A  68       2.465  22.239   1.774  1.00  0.72           C  
ATOM   1023  C   ALA A  68       1.478  23.095   0.998  1.00  0.72           C  
ATOM   1024  O   ALA A  68       0.864  24.021   1.533  1.00  0.72           O  
ATOM   1025  CB  ALA A  68       1.777  20.948   2.189  1.00  0.72           C  
ATOM   1026  H   ALA A  68       2.433  23.541   3.523  1.00  0.72           H  
ATOM   1027  HA  ALA A  68       3.282  22.014   1.103  1.00  0.72           H  
ATOM   1028 1HB  ALA A  68       1.401  20.436   1.298  1.00  0.72           H  
ATOM   1029 2HB  ALA A  68       2.484  20.306   2.710  1.00  0.72           H  
ATOM   1030 3HB  ALA A  68       0.939  21.186   2.845  1.00  0.72           H  
ATOM   1031  N   LEU A  69       1.322  22.773  -0.288  1.00  0.70           N  
ATOM   1032  CA  LEU A  69       0.420  23.544  -1.141  1.00  0.70           C  
ATOM   1033  C   LEU A  69      -0.987  22.990  -1.099  1.00  0.70           C  
ATOM   1034  O   LEU A  69      -1.264  21.962  -1.705  1.00  0.70           O  
ATOM   1035  CB  LEU A  69       0.878  23.462  -2.601  1.00  0.70           C  
ATOM   1036  CG  LEU A  69       2.080  24.310  -3.009  1.00  0.70           C  
ATOM   1037  CD1 LEU A  69       3.346  23.770  -2.320  1.00  0.70           C  
ATOM   1038  CD2 LEU A  69       2.219  24.255  -4.543  1.00  0.70           C  
ATOM   1039  H   LEU A  69       1.859  21.995  -0.678  1.00  0.70           H  
ATOM   1040  HA  LEU A  69       0.404  24.579  -0.802  1.00  0.70           H  
ATOM   1041 1HB  LEU A  69       1.125  22.421  -2.821  1.00  0.70           H  
ATOM   1042 2HB  LEU A  69       0.041  23.752  -3.237  1.00  0.70           H  
ATOM   1043  HG  LEU A  69       1.930  25.342  -2.686  1.00  0.70           H  
ATOM   1044 1HD1 LEU A  69       4.185  24.372  -2.608  1.00  0.70           H  
ATOM   1045 2HD1 LEU A  69       3.234  23.809  -1.244  1.00  0.70           H  
ATOM   1046 3HD1 LEU A  69       3.518  22.744  -2.624  1.00  0.70           H  
ATOM   1047 1HD2 LEU A  69       3.070  24.856  -4.859  1.00  0.70           H  
ATOM   1048 2HD2 LEU A  69       2.369  23.224  -4.854  1.00  0.70           H  
ATOM   1049 3HD2 LEU A  69       1.310  24.645  -5.007  1.00  0.70           H  
ATOM   1050  N   ASP A  70      -1.871  23.676  -0.394  1.00  0.70           N  
ATOM   1051  CA  ASP A  70      -3.224  23.192  -0.216  1.00  0.70           C  
ATOM   1052  C   ASP A  70      -4.223  24.020  -1.008  1.00  0.70           C  
ATOM   1053  O   ASP A  70      -3.976  25.192  -1.312  1.00  0.70           O  
ATOM   1054  CB  ASP A  70      -3.567  23.181   1.267  1.00  0.70           C  
ATOM   1055  CG  ASP A  70      -2.600  22.253   2.050  1.00  0.70           C  
ATOM   1056  OD1 ASP A  70      -1.913  21.482   1.418  1.00  0.70           O  
ATOM   1057  OD2 ASP A  70      -2.648  22.230   3.258  1.00  0.70           O  
ATOM   1058  H   ASP A  70      -1.597  24.545   0.067  1.00  0.70           H  
ATOM   1059  HA  ASP A  70      -3.280  22.168  -0.584  1.00  0.70           H  
ATOM   1060 1HB  ASP A  70      -3.491  24.198   1.671  1.00  0.70           H  
ATOM   1061 2HB  ASP A  70      -4.593  22.835   1.406  1.00  0.70           H  
ATOM   1062  N   CYS A  71      -5.365  23.425  -1.333  1.00  0.72           N  
ATOM   1063  CA  CYS A  71      -6.413  24.163  -2.012  1.00  0.72           C  
ATOM   1064  C   CYS A  71      -7.578  24.390  -1.069  1.00  0.72           C  
ATOM   1065  O   CYS A  71      -8.044  23.456  -0.419  1.00  0.72           O  
ATOM   1066  CB  CYS A  71      -6.891  23.390  -3.223  1.00  0.72           C  
ATOM   1067  SG  CYS A  71      -5.595  23.059  -4.427  1.00  0.72           S  
ATOM   1068  H   CYS A  71      -5.511  22.445  -1.098  1.00  0.72           H  
ATOM   1069  HA  CYS A  71      -6.025  25.127  -2.334  1.00  0.72           H  
ATOM   1070 1HB  CYS A  71      -7.325  22.438  -2.908  1.00  0.72           H  
ATOM   1071 2HB  CYS A  71      -7.667  23.965  -3.718  1.00  0.72           H  
ATOM   1072  HG  CYS A  71      -4.858  22.279  -3.632  1.00  0.72           H  
ATOM   1073  N   VAL A  72      -8.047  25.622  -0.998  1.00  0.74           N  
ATOM   1074  CA  VAL A  72      -9.159  25.962  -0.125  1.00  0.74           C  
ATOM   1075  C   VAL A  72     -10.224  26.725  -0.903  1.00  0.74           C  
ATOM   1076  O   VAL A  72      -9.972  27.212  -2.006  1.00  0.74           O  
ATOM   1077  CB  VAL A  72      -8.658  26.789   1.083  1.00  0.74           C  
ATOM   1078  CG1 VAL A  72      -7.619  25.991   1.898  1.00  0.74           C  
ATOM   1079  CG2 VAL A  72      -8.053  28.068   0.599  1.00  0.74           C  
ATOM   1080  H   VAL A  72      -7.607  26.343  -1.567  1.00  0.74           H  
ATOM   1081  HA  VAL A  72      -9.604  25.040   0.251  1.00  0.74           H  
ATOM   1082  HB  VAL A  72      -9.501  27.005   1.739  1.00  0.74           H  
ATOM   1083 1HG1 VAL A  72      -7.291  26.584   2.752  1.00  0.74           H  
ATOM   1084 2HG1 VAL A  72      -8.069  25.062   2.252  1.00  0.74           H  
ATOM   1085 3HG1 VAL A  72      -6.754  25.760   1.275  1.00  0.74           H  
ATOM   1086 1HG2 VAL A  72      -7.712  28.660   1.447  1.00  0.74           H  
ATOM   1087 2HG2 VAL A  72      -7.206  27.847  -0.058  1.00  0.74           H  
ATOM   1088 3HG2 VAL A  72      -8.812  28.617   0.055  1.00  0.74           H  
ATOM   1089  N   LEU A  73     -11.425  26.824  -0.341  1.00  0.78           N  
ATOM   1090  CA  LEU A  73     -12.487  27.583  -0.999  1.00  0.78           C  
ATOM   1091  C   LEU A  73     -12.657  28.946  -0.325  1.00  0.78           C  
ATOM   1092  O   LEU A  73     -12.844  29.013   0.892  1.00  0.78           O  
ATOM   1093  CB  LEU A  73     -13.804  26.800  -0.945  1.00  0.78           C  
ATOM   1094  CG  LEU A  73     -15.007  27.447  -1.620  1.00  0.78           C  
ATOM   1095  CD1 LEU A  73     -14.739  27.509  -3.100  1.00  0.78           C  
ATOM   1096  CD2 LEU A  73     -16.250  26.633  -1.338  1.00  0.78           C  
ATOM   1097  H   LEU A  73     -11.598  26.394   0.556  1.00  0.78           H  
ATOM   1098  HA  LEU A  73     -12.217  27.748  -2.041  1.00  0.78           H  
ATOM   1099 1HB  LEU A  73     -13.659  25.844  -1.402  1.00  0.78           H  
ATOM   1100 2HB  LEU A  73     -14.066  26.641   0.100  1.00  0.78           H  
ATOM   1101  HG  LEU A  73     -15.142  28.465  -1.250  1.00  0.78           H  
ATOM   1102 1HD1 LEU A  73     -15.574  27.967  -3.608  1.00  0.78           H  
ATOM   1103 2HD1 LEU A  73     -13.857  28.087  -3.255  1.00  0.78           H  
ATOM   1104 3HD1 LEU A  73     -14.589  26.510  -3.491  1.00  0.78           H  
ATOM   1105 1HD2 LEU A  73     -17.106  27.096  -1.832  1.00  0.78           H  
ATOM   1106 2HD2 LEU A  73     -16.115  25.619  -1.718  1.00  0.78           H  
ATOM   1107 3HD2 LEU A  73     -16.425  26.598  -0.263  1.00  0.78           H  
ATOM   1108  N   LYS A  74     -12.582  30.021  -1.105  1.00  0.81           N  
ATOM   1109  CA  LYS A  74     -12.724  31.372  -0.567  1.00  0.81           C  
ATOM   1110  C   LYS A  74     -13.524  32.252  -1.509  1.00  0.81           C  
ATOM   1111  O   LYS A  74     -13.228  32.331  -2.698  1.00  0.81           O  
ATOM   1112  CB  LYS A  74     -11.359  32.012  -0.303  1.00  0.81           C  
ATOM   1113  CG  LYS A  74     -11.449  33.421   0.301  1.00  0.81           C  
ATOM   1114  CD  LYS A  74     -10.089  34.001   0.651  1.00  0.81           C  
ATOM   1115  CE  LYS A  74     -10.230  35.365   1.361  1.00  0.81           C  
ATOM   1116  NZ  LYS A  74     -10.704  36.474   0.441  1.00  0.81           N  
ATOM   1117  H   LYS A  74     -12.416  29.899  -2.104  1.00  0.81           H  
ATOM   1118  HA  LYS A  74     -13.268  31.316   0.376  1.00  0.81           H  
ATOM   1119 1HB  LYS A  74     -10.783  31.381   0.375  1.00  0.81           H  
ATOM   1120 2HB  LYS A  74     -10.805  32.082  -1.240  1.00  0.81           H  
ATOM   1121 1HG  LYS A  74     -11.916  34.085  -0.424  1.00  0.81           H  
ATOM   1122 2HG  LYS A  74     -12.075  33.402   1.191  1.00  0.81           H  
ATOM   1123 1HD  LYS A  74      -9.556  33.311   1.304  1.00  0.81           H  
ATOM   1124 2HD  LYS A  74      -9.508  34.135  -0.262  1.00  0.81           H  
ATOM   1125 1HE  LYS A  74     -10.944  35.262   2.177  1.00  0.81           H  
ATOM   1126 2HE  LYS A  74      -9.261  35.644   1.773  1.00  0.81           H  
ATOM   1127 1HZ  LYS A  74     -10.774  37.331   0.957  1.00  0.81           H  
ATOM   1128 2HZ  LYS A  74     -10.051  36.592  -0.310  1.00  0.81           H  
ATOM   1129 3HZ  LYS A  74     -11.632  36.274   0.027  1.00  0.81           H  
ATOM   1130  N   ASP A  75     -14.571  32.885  -0.984  1.00  0.82           N  
ATOM   1131  CA  ASP A  75     -15.445  33.757  -1.774  1.00  0.82           C  
ATOM   1132  C   ASP A  75     -15.968  33.021  -3.013  1.00  0.82           C  
ATOM   1133  O   ASP A  75     -16.071  33.586  -4.101  1.00  0.82           O  
ATOM   1134  CB  ASP A  75     -14.674  35.013  -2.191  1.00  0.82           C  
ATOM   1135  CG  ASP A  75     -14.166  35.811  -0.979  1.00  0.82           C  
ATOM   1136  OD1 ASP A  75     -14.840  35.858   0.016  1.00  0.82           O  
ATOM   1137  OD2 ASP A  75     -13.054  36.313  -1.046  1.00  0.82           O  
ATOM   1138  H   ASP A  75     -14.762  32.769   0.002  1.00  0.82           H  
ATOM   1139  HA  ASP A  75     -16.298  34.048  -1.160  1.00  0.82           H  
ATOM   1140 1HB  ASP A  75     -13.829  34.747  -2.828  1.00  0.82           H  
ATOM   1141 2HB  ASP A  75     -15.330  35.656  -2.780  1.00  0.82           H  
ATOM   1142  N   ASN A  76     -16.310  31.748  -2.806  1.00  0.82           N  
ATOM   1143  CA  ASN A  76     -16.831  30.813  -3.806  1.00  0.82           C  
ATOM   1144  C   ASN A  76     -15.848  30.454  -4.937  1.00  0.82           C  
ATOM   1145  O   ASN A  76     -16.253  29.839  -5.926  1.00  0.82           O  
ATOM   1146  CB  ASN A  76     -18.125  31.336  -4.406  1.00  0.82           C  
ATOM   1147  CG  ASN A  76     -19.210  31.509  -3.378  1.00  0.82           C  
ATOM   1148  OD1 ASN A  76     -19.366  30.683  -2.470  1.00  0.82           O  
ATOM   1149  ND2 ASN A  76     -19.963  32.573  -3.501  1.00  0.82           N  
ATOM   1150  H   ASN A  76     -16.185  31.396  -1.869  1.00  0.82           H  
ATOM   1151  HA  ASN A  76     -17.061  29.881  -3.289  1.00  0.82           H  
ATOM   1152 1HB  ASN A  76     -17.961  32.281  -4.917  1.00  0.82           H  
ATOM   1153 2HB  ASN A  76     -18.475  30.628  -5.156  1.00  0.82           H  
ATOM   1154 1HD2 ASN A  76     -20.701  32.743  -2.847  1.00  0.82           H  
ATOM   1155 2HD2 ASN A  76     -19.800  33.215  -4.250  1.00  0.82           H  
ATOM   1156  N   LYS A  77     -14.557  30.751  -4.771  1.00  0.80           N  
ATOM   1157  CA  LYS A  77     -13.555  30.371  -5.761  1.00  0.80           C  
ATOM   1158  C   LYS A  77     -12.479  29.518  -5.124  1.00  0.80           C  
ATOM   1159  O   LYS A  77     -12.135  29.686  -3.953  1.00  0.80           O  
ATOM   1160  CB  LYS A  77     -12.915  31.607  -6.376  1.00  0.80           C  
ATOM   1161  CG  LYS A  77     -13.874  32.476  -7.173  1.00  0.80           C  
ATOM   1162  CD  LYS A  77     -13.165  33.667  -7.793  1.00  0.80           C  
ATOM   1163  CE  LYS A  77     -14.138  34.547  -8.564  1.00  0.80           C  
ATOM   1164  NZ  LYS A  77     -13.460  35.723  -9.172  1.00  0.80           N  
ATOM   1165  H   LYS A  77     -14.252  31.288  -3.963  1.00  0.80           H  
ATOM   1166  HA  LYS A  77     -14.030  29.785  -6.546  1.00  0.80           H  
ATOM   1167 1HB  LYS A  77     -12.498  32.224  -5.575  1.00  0.80           H  
ATOM   1168 2HB  LYS A  77     -12.090  31.307  -7.024  1.00  0.80           H  
ATOM   1169 1HG  LYS A  77     -14.339  31.879  -7.959  1.00  0.80           H  
ATOM   1170 2HG  LYS A  77     -14.661  32.844  -6.508  1.00  0.80           H  
ATOM   1171 1HD  LYS A  77     -12.701  34.260  -7.001  1.00  0.80           H  
ATOM   1172 2HD  LYS A  77     -12.385  33.318  -8.469  1.00  0.80           H  
ATOM   1173 1HE  LYS A  77     -14.602  33.959  -9.354  1.00  0.80           H  
ATOM   1174 2HE  LYS A  77     -14.915  34.899  -7.883  1.00  0.80           H  
ATOM   1175 1HZ  LYS A  77     -14.136  36.282  -9.672  1.00  0.80           H  
ATOM   1176 2HZ  LYS A  77     -13.036  36.281  -8.443  1.00  0.80           H  
ATOM   1177 3HZ  LYS A  77     -12.745  35.407  -9.811  1.00  0.80           H  
ATOM   1178  N   ALA A  78     -11.932  28.578  -5.863  1.00  0.78           N  
ATOM   1179  CA  ALA A  78     -10.866  27.812  -5.254  1.00  0.78           C  
ATOM   1180  C   ALA A  78      -9.590  28.646  -5.273  1.00  0.78           C  
ATOM   1181  O   ALA A  78      -9.353  29.393  -6.224  1.00  0.78           O  
ATOM   1182  CB  ALA A  78     -10.702  26.496  -5.949  1.00  0.78           C  
ATOM   1183  H   ALA A  78     -12.220  28.413  -6.819  1.00  0.78           H  
ATOM   1184  HA  ALA A  78     -11.133  27.614  -4.218  1.00  0.78           H  
ATOM   1185 1HB  ALA A  78      -9.943  25.923  -5.450  1.00  0.78           H  
ATOM   1186 2HB  ALA A  78     -11.638  25.955  -5.906  1.00  0.78           H  
ATOM   1187 3HB  ALA A  78     -10.427  26.658  -6.972  1.00  0.78           H  
ATOM   1188  N   THR A  79      -8.759  28.489  -4.251  1.00  0.75           N  
ATOM   1189  CA  THR A  79      -7.498  29.213  -4.160  1.00  0.75           C  
ATOM   1190  C   THR A  79      -6.416  28.422  -3.446  1.00  0.75           C  
ATOM   1191  O   THR A  79      -6.697  27.493  -2.691  1.00  0.75           O  
ATOM   1192  CB  THR A  79      -7.702  30.567  -3.458  1.00  0.75           C  
ATOM   1193  OG1 THR A  79      -6.479  31.322  -3.510  1.00  0.75           O  
ATOM   1194  CG2 THR A  79      -8.118  30.378  -2.038  1.00  0.75           C  
ATOM   1195  H   THR A  79      -9.046  27.881  -3.486  1.00  0.75           H  
ATOM   1196  HA  THR A  79      -7.148  29.411  -5.172  1.00  0.75           H  
ATOM   1197  HB  THR A  79      -8.482  31.122  -3.984  1.00  0.75           H  
ATOM   1198  HG1 THR A  79      -5.837  30.939  -2.884  1.00  0.75           H  
ATOM   1199 1HG2 THR A  79      -8.264  31.348  -1.565  1.00  0.75           H  
ATOM   1200 2HG2 THR A  79      -9.053  29.812  -2.009  1.00  0.75           H  
ATOM   1201 3HG2 THR A  79      -7.336  29.834  -1.520  1.00  0.75           H  
ATOM   1202  N   LEU A  80      -5.164  28.773  -3.708  1.00  0.73           N  
ATOM   1203  CA  LEU A  80      -4.060  28.085  -3.053  1.00  0.73           C  
ATOM   1204  C   LEU A  80      -3.650  28.747  -1.763  1.00  0.73           C  
ATOM   1205  O   LEU A  80      -3.720  29.972  -1.629  1.00  0.73           O  
ATOM   1206  CB  LEU A  80      -2.820  28.051  -3.942  1.00  0.73           C  
ATOM   1207  CG  LEU A  80      -2.984  27.404  -5.214  1.00  0.73           C  
ATOM   1208  CD1 LEU A  80      -1.694  27.529  -6.009  1.00  0.73           C  
ATOM   1209  CD2 LEU A  80      -3.407  25.942  -4.971  1.00  0.73           C  
ATOM   1210  H   LEU A  80      -4.985  29.536  -4.346  1.00  0.73           H  
ATOM   1211  HA  LEU A  80      -4.369  27.066  -2.837  1.00  0.73           H  
ATOM   1212 1HB  LEU A  80      -2.495  29.074  -4.128  1.00  0.73           H  
ATOM   1213 2HB  LEU A  80      -2.025  27.532  -3.403  1.00  0.73           H  
ATOM   1214  HG  LEU A  80      -3.736  27.927  -5.755  1.00  0.73           H  
ATOM   1215 1HD1 LEU A  80      -1.822  27.090  -6.987  1.00  0.73           H  
ATOM   1216 2HD1 LEU A  80      -1.447  28.578  -6.126  1.00  0.73           H  
ATOM   1217 3HD1 LEU A  80      -0.885  27.028  -5.480  1.00  0.73           H  
ATOM   1218 1HD2 LEU A  80      -3.566  25.436  -5.909  1.00  0.73           H  
ATOM   1219 2HD2 LEU A  80      -2.634  25.422  -4.405  1.00  0.73           H  
ATOM   1220 3HD2 LEU A  80      -4.336  25.932  -4.398  1.00  0.73           H  
ATOM   1221  N   TYR A  81      -3.158  27.929  -0.848  1.00  0.72           N  
ATOM   1222  CA  TYR A  81      -2.567  28.410   0.383  1.00  0.72           C  
ATOM   1223  C   TYR A  81      -1.387  27.539   0.790  1.00  0.72           C  
ATOM   1224  O   TYR A  81      -1.472  26.313   0.779  1.00  0.72           O  
ATOM   1225  CB  TYR A  81      -3.615  28.472   1.494  1.00  0.72           C  
ATOM   1226  CG  TYR A  81      -3.036  28.957   2.809  1.00  0.72           C  
ATOM   1227  CD1 TYR A  81      -2.524  30.248   2.911  1.00  0.72           C  
ATOM   1228  CD2 TYR A  81      -3.036  28.134   3.908  1.00  0.72           C  
ATOM   1229  CE1 TYR A  81      -1.995  30.690   4.110  1.00  0.72           C  
ATOM   1230  CE2 TYR A  81      -2.511  28.575   5.107  1.00  0.72           C  
ATOM   1231  CZ  TYR A  81      -1.989  29.844   5.210  1.00  0.72           C  
ATOM   1232  OH  TYR A  81      -1.468  30.279   6.409  1.00  0.72           O  
ATOM   1233  H   TYR A  81      -3.211  26.926  -1.022  1.00  0.72           H  
ATOM   1234  HA  TYR A  81      -2.184  29.417   0.215  1.00  0.72           H  
ATOM   1235 1HB  TYR A  81      -4.425  29.144   1.200  1.00  0.72           H  
ATOM   1236 2HB  TYR A  81      -4.046  27.479   1.649  1.00  0.72           H  
ATOM   1237  HD1 TYR A  81      -2.530  30.907   2.042  1.00  0.72           H  
ATOM   1238  HD2 TYR A  81      -3.453  27.131   3.830  1.00  0.72           H  
ATOM   1239  HE1 TYR A  81      -1.585  31.697   4.188  1.00  0.72           H  
ATOM   1240  HE2 TYR A  81      -2.513  27.916   5.973  1.00  0.72           H  
ATOM   1241  HH  TYR A  81      -1.303  31.223   6.360  1.00  0.72           H  
ATOM   1242  N   LEU A  82      -0.270  28.167   1.135  1.00  0.72           N  
ATOM   1243  CA  LEU A  82       0.883  27.402   1.590  1.00  0.72           C  
ATOM   1244  C   LEU A  82       0.740  27.291   3.110  1.00  0.72           C  
ATOM   1245  O   LEU A  82       0.826  28.287   3.831  1.00  0.72           O  
ATOM   1246  CB  LEU A  82       2.157  28.094   1.098  1.00  0.72           C  
ATOM   1247  CG  LEU A  82       3.504  27.490   1.413  1.00  0.72           C  
ATOM   1248  CD1 LEU A  82       3.593  26.114   0.794  1.00  0.72           C  
ATOM   1249  CD2 LEU A  82       4.592  28.406   0.841  1.00  0.72           C  
ATOM   1250  H   LEU A  82      -0.228  29.178   1.107  1.00  0.72           H  
ATOM   1251  HA  LEU A  82       0.849  26.406   1.158  1.00  0.72           H  
ATOM   1252 1HB  LEU A  82       2.097  28.159   0.015  1.00  0.72           H  
ATOM   1253 2HB  LEU A  82       2.150  29.080   1.469  1.00  0.72           H  
ATOM   1254  HG  LEU A  82       3.624  27.405   2.488  1.00  0.72           H  
ATOM   1255 1HD1 LEU A  82       4.549  25.672   1.012  1.00  0.72           H  
ATOM   1256 2HD1 LEU A  82       2.818  25.507   1.212  1.00  0.72           H  
ATOM   1257 3HD1 LEU A  82       3.464  26.188  -0.285  1.00  0.72           H  
ATOM   1258 1HD2 LEU A  82       5.559  27.999   1.062  1.00  0.72           H  
ATOM   1259 2HD2 LEU A  82       4.468  28.488  -0.225  1.00  0.72           H  
ATOM   1260 3HD2 LEU A  82       4.516  29.385   1.278  1.00  0.72           H  
ATOM   1261  N   GLU A  83       0.426  26.076   3.564  1.00  0.75           N  
ATOM   1262  CA  GLU A  83       0.035  25.815   4.948  1.00  0.75           C  
ATOM   1263  C   GLU A  83       1.040  25.022   5.733  1.00  0.75           C  
ATOM   1264  O   GLU A  83       1.694  24.129   5.200  1.00  0.75           O  
ATOM   1265  CB  GLU A  83      -1.304  25.072   4.979  1.00  0.75           C  
ATOM   1266  CG  GLU A  83      -1.916  24.845   6.382  1.00  0.75           C  
ATOM   1267  CD  GLU A  83      -3.334  24.291   6.322  1.00  0.75           C  
ATOM   1268  OE1 GLU A  83      -3.968  24.479   5.311  1.00  0.75           O  
ATOM   1269  OE2 GLU A  83      -3.785  23.674   7.273  1.00  0.75           O  
ATOM   1270  H   GLU A  83       0.427  25.305   2.893  1.00  0.75           H  
ATOM   1271  HA  GLU A  83      -0.093  26.775   5.447  1.00  0.75           H  
ATOM   1272 1HB  GLU A  83      -2.017  25.565   4.355  1.00  0.75           H  
ATOM   1273 2HB  GLU A  83      -1.153  24.080   4.544  1.00  0.75           H  
ATOM   1274 1HG  GLU A  83      -1.305  24.129   6.914  1.00  0.75           H  
ATOM   1275 2HG  GLU A  83      -1.908  25.777   6.939  1.00  0.75           H  
ATOM   1276  N   LYS A  84       1.198  25.372   7.002  1.00  0.79           N  
ATOM   1277  CA  LYS A  84       2.072  24.603   7.868  1.00  0.79           C  
ATOM   1278  C   LYS A  84       1.554  23.180   8.081  1.00  0.79           C  
ATOM   1279  O   LYS A  84       0.380  22.991   8.403  1.00  0.79           O  
ATOM   1280  CB  LYS A  84       2.266  25.289   9.214  1.00  0.79           C  
ATOM   1281  CG  LYS A  84       3.255  24.572  10.131  1.00  0.79           C  
ATOM   1282  CD  LYS A  84       3.487  25.332  11.430  1.00  0.79           C  
ATOM   1283  CE  LYS A  84       4.474  24.592  12.322  1.00  0.79           C  
ATOM   1284  NZ  LYS A  84       4.712  25.313  13.606  1.00  0.79           N  
ATOM   1285  H   LYS A  84       0.665  26.144   7.378  1.00  0.79           H  
ATOM   1286  HA  LYS A  84       3.022  24.547   7.390  1.00  0.79           H  
ATOM   1287 1HB  LYS A  84       2.629  26.304   9.058  1.00  0.79           H  
ATOM   1288 2HB  LYS A  84       1.311  25.353   9.733  1.00  0.79           H  
ATOM   1289 1HG  LYS A  84       2.877  23.577  10.370  1.00  0.79           H  
ATOM   1290 2HG  LYS A  84       4.205  24.455   9.606  1.00  0.79           H  
ATOM   1291 1HD  LYS A  84       3.881  26.324  11.206  1.00  0.79           H  
ATOM   1292 2HD  LYS A  84       2.542  25.445  11.961  1.00  0.79           H  
ATOM   1293 1HE  LYS A  84       4.082  23.599  12.539  1.00  0.79           H  
ATOM   1294 2HE  LYS A  84       5.422  24.488  11.791  1.00  0.79           H  
ATOM   1295 1HZ  LYS A  84       5.370  24.793  14.168  1.00  0.79           H  
ATOM   1296 2HZ  LYS A  84       5.085  26.232  13.414  1.00  0.79           H  
ATOM   1297 3HZ  LYS A  84       3.839  25.403  14.107  1.00  0.79           H  
ATOM   1298  N   VAL A  85       2.429  22.194   7.941  1.00  0.86           N  
ATOM   1299  CA  VAL A  85       2.041  20.802   8.159  1.00  0.86           C  
ATOM   1300  C   VAL A  85       2.948  20.131   9.178  1.00  0.86           C  
ATOM   1301  O   VAL A  85       4.089  20.534   9.378  1.00  0.86           O  
ATOM   1302  CB  VAL A  85       2.085  19.984   6.851  1.00  0.86           C  
ATOM   1303  CG1 VAL A  85       1.109  20.545   5.826  1.00  0.86           C  
ATOM   1304  CG2 VAL A  85       3.483  19.979   6.293  1.00  0.86           C  
ATOM   1305  H   VAL A  85       3.374  22.442   7.667  1.00  0.86           H  
ATOM   1306  HA  VAL A  85       1.021  20.781   8.540  1.00  0.86           H  
ATOM   1307  HB  VAL A  85       1.790  18.983   7.068  1.00  0.86           H  
ATOM   1308 1HG1 VAL A  85       1.141  19.931   4.931  1.00  0.86           H  
ATOM   1309 2HG1 VAL A  85       0.099  20.530   6.237  1.00  0.86           H  
ATOM   1310 3HG1 VAL A  85       1.379  21.570   5.573  1.00  0.86           H  
ATOM   1311 1HG2 VAL A  85       3.510  19.382   5.381  1.00  0.86           H  
ATOM   1312 2HG2 VAL A  85       3.769  20.995   6.066  1.00  0.86           H  
ATOM   1313 3HG2 VAL A  85       4.170  19.555   7.028  1.00  0.86           H  
ATOM   1314  N   ASP A  86       2.459  19.081   9.815  1.00  0.93           N  
ATOM   1315  CA  ASP A  86       3.288  18.358  10.769  1.00  0.93           C  
ATOM   1316  C   ASP A  86       4.107  17.274  10.087  1.00  0.93           C  
ATOM   1317  O   ASP A  86       3.644  16.144   9.898  1.00  0.93           O  
ATOM   1318  CB  ASP A  86       2.430  17.792  11.899  1.00  0.93           C  
ATOM   1319  CG  ASP A  86       3.231  17.040  12.984  1.00  0.93           C  
ATOM   1320  OD1 ASP A  86       4.368  16.626  12.727  1.00  0.93           O  
ATOM   1321  OD2 ASP A  86       2.710  16.899  14.067  1.00  0.93           O  
ATOM   1322  H   ASP A  86       1.510  18.782   9.635  1.00  0.93           H  
ATOM   1323  HA  ASP A  86       3.985  19.067  11.217  1.00  0.93           H  
ATOM   1324 1HB  ASP A  86       1.880  18.604  12.378  1.00  0.93           H  
ATOM   1325 2HB  ASP A  86       1.692  17.103  11.482  1.00  0.93           H  
ATOM   1326  N   SER A  87       5.366  17.588   9.807  1.00  1.02           N  
ATOM   1327  CA  SER A  87       6.241  16.696   9.055  1.00  1.02           C  
ATOM   1328  C   SER A  87       6.473  15.329   9.712  1.00  1.02           C  
ATOM   1329  O   SER A  87       7.023  14.441   9.067  1.00  1.02           O  
ATOM   1330  CB  SER A  87       7.574  17.364   8.785  1.00  1.02           C  
ATOM   1331  OG  SER A  87       8.288  17.573   9.973  1.00  1.02           O  
ATOM   1332  H   SER A  87       5.692  18.517  10.052  1.00  1.02           H  
ATOM   1333  HA  SER A  87       5.771  16.519   8.089  1.00  1.02           H  
ATOM   1334 1HB  SER A  87       8.159  16.739   8.111  1.00  1.02           H  
ATOM   1335 2HB  SER A  87       7.407  18.320   8.286  1.00  1.02           H  
ATOM   1336  HG  SER A  87       8.382  16.705  10.379  1.00  1.02           H  
ATOM   1337  N   SER A  88       6.117  15.147  10.995  1.00  1.10           N  
ATOM   1338  CA  SER A  88       6.305  13.831  11.604  1.00  1.10           C  
ATOM   1339  C   SER A  88       5.156  12.882  11.217  1.00  1.10           C  
ATOM   1340  O   SER A  88       5.221  11.678  11.480  1.00  1.10           O  
ATOM   1341  CB  SER A  88       6.445  13.918  13.118  1.00  1.10           C  
ATOM   1342  OG  SER A  88       5.248  14.262  13.760  1.00  1.10           O  
ATOM   1343  H   SER A  88       5.640  15.886  11.532  1.00  1.10           H  
ATOM   1344  HA  SER A  88       7.231  13.405  11.215  1.00  1.10           H  
ATOM   1345 1HB  SER A  88       6.797  12.963  13.500  1.00  1.10           H  
ATOM   1346 2HB  SER A  88       7.202  14.662  13.358  1.00  1.10           H  
ATOM   1347  HG  SER A  88       4.967  15.133  13.393  1.00  1.10           H  
ATOM   1348  N   THR A  89       4.101  13.437  10.593  1.00  1.18           N  
ATOM   1349  CA  THR A  89       2.935  12.666  10.177  1.00  1.18           C  
ATOM   1350  C   THR A  89       2.803  12.625   8.653  1.00  1.18           C  
ATOM   1351  O   THR A  89       2.100  11.771   8.123  1.00  1.18           O  
ATOM   1352  CB  THR A  89       1.644  13.249  10.774  1.00  1.18           C  
ATOM   1353  OG1 THR A  89       1.432  14.565  10.275  1.00  1.18           O  
ATOM   1354  CG2 THR A  89       1.782  13.333  12.283  1.00  1.18           C  
ATOM   1355  H   THR A  89       4.103  14.438  10.419  1.00  1.18           H  
ATOM   1356  HA  THR A  89       3.050  11.643  10.532  1.00  1.18           H  
ATOM   1357  HB  THR A  89       0.796  12.619  10.513  1.00  1.18           H  
ATOM   1358  HG1 THR A  89       2.294  15.036  10.223  1.00  1.18           H  
ATOM   1359 1HG2 THR A  89       0.874  13.755  12.710  1.00  1.18           H  
ATOM   1360 2HG2 THR A  89       1.950  12.339  12.692  1.00  1.18           H  
ATOM   1361 3HG2 THR A  89       2.628  13.978  12.535  1.00  1.18           H  
ATOM   1362  N   TYR A  90       3.488  13.535   7.961  1.00  1.23           N  
ATOM   1363  CA  TYR A  90       3.442  13.594   6.496  1.00  1.23           C  
ATOM   1364  C   TYR A  90       4.657  12.900   5.874  1.00  1.23           C  
ATOM   1365  O   TYR A  90       5.765  13.009   6.388  1.00  1.23           O  
ATOM   1366  CB  TYR A  90       3.391  15.062   6.026  1.00  1.23           C  
ATOM   1367  CG  TYR A  90       2.054  15.732   6.190  1.00  1.23           C  
ATOM   1368  CD1 TYR A  90       1.593  16.074   7.416  1.00  1.23           C  
ATOM   1369  CD2 TYR A  90       1.323  16.046   5.082  1.00  1.23           C  
ATOM   1370  CE1 TYR A  90       0.380  16.685   7.574  1.00  1.23           C  
ATOM   1371  CE2 TYR A  90       0.103  16.659   5.206  1.00  1.23           C  
ATOM   1372  CZ  TYR A  90      -0.377  16.974   6.464  1.00  1.23           C  
ATOM   1373  OH  TYR A  90      -1.610  17.563   6.617  1.00  1.23           O  
ATOM   1374  H   TYR A  90       4.009  14.234   8.484  1.00  1.23           H  
ATOM   1375  HA  TYR A  90       2.533  13.095   6.177  1.00  1.23           H  
ATOM   1376 1HB  TYR A  90       4.124  15.640   6.584  1.00  1.23           H  
ATOM   1377 2HB  TYR A  90       3.670  15.114   4.974  1.00  1.23           H  
ATOM   1378  HD1 TYR A  90       2.169  15.839   8.260  1.00  1.23           H  
ATOM   1379  HD2 TYR A  90       1.711  15.800   4.100  1.00  1.23           H  
ATOM   1380  HE1 TYR A  90       0.017  16.928   8.571  1.00  1.23           H  
ATOM   1381  HE2 TYR A  90      -0.481  16.891   4.317  1.00  1.23           H  
ATOM   1382  HH  TYR A  90      -2.177  17.312   5.856  1.00  1.23           H  
ATOM   1383  N   PRO A  91       4.474  12.211   4.746  1.00  1.26           N  
ATOM   1384  CA  PRO A  91       3.260  11.895   4.010  1.00  1.26           C  
ATOM   1385  C   PRO A  91       2.477  10.787   4.697  1.00  1.26           C  
ATOM   1386  O   PRO A  91       3.046   9.998   5.448  1.00  1.26           O  
ATOM   1387  CB  PRO A  91       3.794  11.395   2.695  1.00  1.26           C  
ATOM   1388  CG  PRO A  91       5.114  10.749   3.093  1.00  1.26           C  
ATOM   1389  CD  PRO A  91       5.673  11.651   4.159  1.00  1.26           C  
ATOM   1390  HA  PRO A  91       2.657  12.799   3.879  1.00  1.26           H  
ATOM   1391 1HB  PRO A  91       3.061  10.727   2.238  1.00  1.26           H  
ATOM   1392 2HB  PRO A  91       3.919  12.242   2.014  1.00  1.26           H  
ATOM   1393 1HG  PRO A  91       4.912   9.745   3.495  1.00  1.26           H  
ATOM   1394 2HG  PRO A  91       5.772  10.599   2.252  1.00  1.26           H  
ATOM   1395 1HD  PRO A  91       6.226  11.071   4.911  1.00  1.26           H  
ATOM   1396 2HD  PRO A  91       6.287  12.453   3.728  1.00  1.26           H  
ATOM   1397  N   ARG A  92       1.199  10.685   4.387  1.00  1.24           N  
ATOM   1398  CA  ARG A  92       0.368   9.616   4.912  1.00  1.24           C  
ATOM   1399  C   ARG A  92      -0.790   9.283   3.931  1.00  1.24           C  
ATOM   1400  O   ARG A  92      -1.328  10.185   3.297  1.00  1.24           O  
ATOM   1401  CB  ARG A  92      -0.148  10.054   6.288  1.00  1.24           C  
ATOM   1402  CG  ARG A  92      -0.981   9.079   7.085  1.00  1.24           C  
ATOM   1403  CD  ARG A  92      -1.290   9.602   8.439  1.00  1.24           C  
ATOM   1404  NE  ARG A  92      -2.324   8.808   9.090  1.00  1.24           N  
ATOM   1405  CZ  ARG A  92      -2.665   8.854  10.376  1.00  1.24           C  
ATOM   1406  NH1 ARG A  92      -2.030   9.627  11.238  1.00  1.24           N  
ATOM   1407  NH2 ARG A  92      -3.668   8.096  10.738  1.00  1.24           N  
ATOM   1408  H   ARG A  92       0.785  11.374   3.778  1.00  1.24           H  
ATOM   1409  HA  ARG A  92       1.013   8.761   5.067  1.00  1.24           H  
ATOM   1410 1HB  ARG A  92       0.701  10.276   6.906  1.00  1.24           H  
ATOM   1411 2HB  ARG A  92      -0.723  10.973   6.190  1.00  1.24           H  
ATOM   1412 1HG  ARG A  92      -1.894   8.849   6.600  1.00  1.24           H  
ATOM   1413 2HG  ARG A  92      -0.406   8.171   7.234  1.00  1.24           H  
ATOM   1414 1HD  ARG A  92      -0.392   9.576   9.056  1.00  1.24           H  
ATOM   1415 2HD  ARG A  92      -1.647  10.629   8.357  1.00  1.24           H  
ATOM   1416  HE  ARG A  92      -2.910   8.185   8.508  1.00  1.24           H  
ATOM   1417 1HH1 ARG A  92      -1.260  10.203  10.925  1.00  1.24           H  
ATOM   1418 2HH1 ARG A  92      -2.313   9.641  12.206  1.00  1.24           H  
ATOM   1419 1HH2 ARG A  92      -4.128   7.538   9.994  1.00  1.24           H  
ATOM   1420 2HH2 ARG A  92      -3.988   8.076  11.693  1.00  1.24           H  
ATOM   1421  N   PRO A  93      -1.225   8.013   3.796  1.00  1.17           N  
ATOM   1422  CA  PRO A  93      -2.385   7.570   3.012  1.00  1.17           C  
ATOM   1423  C   PRO A  93      -3.694   8.268   3.401  1.00  1.17           C  
ATOM   1424  O   PRO A  93      -4.655   8.283   2.637  1.00  1.17           O  
ATOM   1425  CB  PRO A  93      -2.446   6.078   3.342  1.00  1.17           C  
ATOM   1426  CG  PRO A  93      -1.032   5.697   3.671  1.00  1.17           C  
ATOM   1427  CD  PRO A  93      -0.452   6.885   4.378  1.00  1.17           C  
ATOM   1428  HA  PRO A  93      -2.184   7.706   1.942  1.00  1.17           H  
ATOM   1429 1HB  PRO A  93      -3.144   5.913   4.183  1.00  1.17           H  
ATOM   1430 2HB  PRO A  93      -2.855   5.523   2.484  1.00  1.17           H  
ATOM   1431 1HG  PRO A  93      -1.021   4.785   4.286  1.00  1.17           H  
ATOM   1432 2HG  PRO A  93      -0.494   5.453   2.740  1.00  1.17           H  
ATOM   1433 1HD  PRO A  93      -0.616   6.785   5.448  1.00  1.17           H  
ATOM   1434 2HD  PRO A  93       0.606   6.928   4.110  1.00  1.17           H  
ATOM   1435  N   ASP A  94      -3.718   8.835   4.602  1.00  1.07           N  
ATOM   1436  CA  ASP A  94      -4.874   9.518   5.152  1.00  1.07           C  
ATOM   1437  C   ASP A  94      -4.795  11.049   5.004  1.00  1.07           C  
ATOM   1438  O   ASP A  94      -5.585  11.762   5.625  1.00  1.07           O  
ATOM   1439  CB  ASP A  94      -4.998   9.202   6.643  1.00  1.07           C  
ATOM   1440  CG  ASP A  94      -5.213   7.708   6.950  1.00  1.07           C  
ATOM   1441  OD1 ASP A  94      -5.974   7.075   6.262  1.00  1.07           O  
ATOM   1442  OD2 ASP A  94      -4.586   7.215   7.889  1.00  1.07           O  
ATOM   1443  H   ASP A  94      -2.896   8.790   5.166  1.00  1.07           H  
ATOM   1444  HA  ASP A  94      -5.764   9.169   4.629  1.00  1.07           H  
ATOM   1445 1HB  ASP A  94      -4.125   9.562   7.156  1.00  1.07           H  
ATOM   1446 2HB  ASP A  94      -5.849   9.752   7.046  1.00  1.07           H  
ATOM   1447  N   MET A  95      -3.852  11.572   4.204  1.00  0.96           N  
ATOM   1448  CA  MET A  95      -3.779  13.030   4.031  1.00  0.96           C  
ATOM   1449  C   MET A  95      -5.079  13.570   3.454  1.00  0.96           C  
ATOM   1450  O   MET A  95      -5.728  12.924   2.629  1.00  0.96           O  
ATOM   1451  CB  MET A  95      -2.582  13.439   3.160  1.00  0.96           C  
ATOM   1452  CG  MET A  95      -1.231  13.309   3.848  1.00  0.96           C  
ATOM   1453  SD  MET A  95       0.189  13.827   2.833  1.00  0.96           S  
ATOM   1454  CE  MET A  95       0.396  12.622   1.546  1.00  0.96           C  
ATOM   1455  H   MET A  95      -3.179  10.974   3.724  1.00  0.96           H  
ATOM   1456  HA  MET A  95      -3.648  13.487   5.012  1.00  0.96           H  
ATOM   1457 1HB  MET A  95      -2.553  12.810   2.274  1.00  0.96           H  
ATOM   1458 2HB  MET A  95      -2.706  14.477   2.832  1.00  0.96           H  
ATOM   1459 1HG  MET A  95      -1.252  13.944   4.734  1.00  0.96           H  
ATOM   1460 2HG  MET A  95      -1.079  12.323   4.185  1.00  0.96           H  
ATOM   1461 1HE  MET A  95       1.247  12.896   0.922  1.00  0.96           H  
ATOM   1462 2HE  MET A  95       0.556  11.640   1.954  1.00  0.96           H  
ATOM   1463 3HE  MET A  95      -0.494  12.612   0.944  1.00  0.96           H  
ATOM   1464  N   GLU A  96      -5.459  14.768   3.890  1.00  0.84           N  
ATOM   1465  CA  GLU A  96      -6.712  15.375   3.455  1.00  0.84           C  
ATOM   1466  C   GLU A  96      -6.721  15.646   1.961  1.00  0.84           C  
ATOM   1467  O   GLU A  96      -5.732  16.098   1.393  1.00  0.84           O  
ATOM   1468  CB  GLU A  96      -6.971  16.677   4.228  1.00  0.84           C  
ATOM   1469  CG  GLU A  96      -7.250  16.482   5.717  1.00  0.84           C  
ATOM   1470  CD  GLU A  96      -7.580  17.766   6.451  1.00  0.84           C  
ATOM   1471  OE1 GLU A  96      -8.423  18.497   5.982  1.00  0.84           O  
ATOM   1472  OE2 GLU A  96      -6.981  18.026   7.469  1.00  0.84           O  
ATOM   1473  H   GLU A  96      -4.874  15.260   4.553  1.00  0.84           H  
ATOM   1474  HA  GLU A  96      -7.520  14.677   3.676  1.00  0.84           H  
ATOM   1475 1HB  GLU A  96      -6.111  17.337   4.132  1.00  0.84           H  
ATOM   1476 2HB  GLU A  96      -7.829  17.185   3.796  1.00  0.84           H  
ATOM   1477 1HG  GLU A  96      -8.084  15.790   5.829  1.00  0.84           H  
ATOM   1478 2HG  GLU A  96      -6.374  16.024   6.176  1.00  0.84           H  
ATOM   1479  N   GLU A  97      -7.883  15.471   1.334  1.00  0.74           N  
ATOM   1480  CA  GLU A  97      -8.031  15.656  -0.113  1.00  0.74           C  
ATOM   1481  C   GLU A  97      -7.628  17.048  -0.575  1.00  0.74           C  
ATOM   1482  O   GLU A  97      -7.094  17.213  -1.666  1.00  0.74           O  
ATOM   1483  CB  GLU A  97      -9.474  15.375  -0.529  1.00  0.74           C  
ATOM   1484  CG  GLU A  97      -9.873  13.910  -0.456  1.00  0.74           C  
ATOM   1485  CD  GLU A  97     -11.323  13.669  -0.809  1.00  0.74           C  
ATOM   1486  OE1 GLU A  97     -12.054  14.623  -0.935  1.00  0.74           O  
ATOM   1487  OE2 GLU A  97     -11.695  12.527  -0.955  1.00  0.74           O  
ATOM   1488  H   GLU A  97      -8.672  15.134   1.867  1.00  0.74           H  
ATOM   1489  HA  GLU A  97      -7.384  14.935  -0.614  1.00  0.74           H  
ATOM   1490 1HB  GLU A  97     -10.153  15.943   0.107  1.00  0.74           H  
ATOM   1491 2HB  GLU A  97      -9.628  15.716  -1.556  1.00  0.74           H  
ATOM   1492 1HG  GLU A  97      -9.244  13.344  -1.144  1.00  0.74           H  
ATOM   1493 2HG  GLU A  97      -9.681  13.544   0.552  1.00  0.74           H  
ATOM   1494  N   ARG A  98      -7.835  18.045   0.274  1.00  0.67           N  
ATOM   1495  CA  ARG A  98      -7.489  19.429  -0.036  1.00  0.67           C  
ATOM   1496  C   ARG A  98      -5.984  19.623  -0.259  1.00  0.67           C  
ATOM   1497  O   ARG A  98      -5.552  20.639  -0.810  1.00  0.67           O  
ATOM   1498  CB  ARG A  98      -7.963  20.339   1.086  1.00  0.67           C  
ATOM   1499  CG  ARG A  98      -7.256  20.214   2.410  1.00  0.67           C  
ATOM   1500  CD  ARG A  98      -8.005  20.965   3.444  1.00  0.67           C  
ATOM   1501  NE  ARG A  98      -7.425  20.859   4.765  1.00  0.67           N  
ATOM   1502  CZ  ARG A  98      -6.475  21.687   5.242  1.00  0.67           C  
ATOM   1503  NH1 ARG A  98      -6.021  22.638   4.469  1.00  0.67           N  
ATOM   1504  NH2 ARG A  98      -6.004  21.556   6.473  1.00  0.67           N  
ATOM   1505  H   ARG A  98      -8.258  17.834   1.166  1.00  0.67           H  
ATOM   1506  HA  ARG A  98      -8.011  19.716  -0.949  1.00  0.67           H  
ATOM   1507 1HB  ARG A  98      -7.878  21.366   0.773  1.00  0.67           H  
ATOM   1508 2HB  ARG A  98      -9.017  20.147   1.276  1.00  0.67           H  
ATOM   1509 1HG  ARG A  98      -7.194  19.173   2.698  1.00  0.67           H  
ATOM   1510 2HG  ARG A  98      -6.252  20.636   2.333  1.00  0.67           H  
ATOM   1511 1HD  ARG A  98      -8.034  22.019   3.168  1.00  0.67           H  
ATOM   1512 2HD  ARG A  98      -9.022  20.576   3.494  1.00  0.67           H  
ATOM   1513  HE  ARG A  98      -7.776  20.107   5.377  1.00  0.67           H  
ATOM   1514 1HH1 ARG A  98      -6.364  22.719   3.531  1.00  0.67           H  
ATOM   1515 2HH1 ARG A  98      -5.291  23.283   4.815  1.00  0.67           H  
ATOM   1516 1HH2 ARG A  98      -6.354  20.815   7.078  1.00  0.67           H  
ATOM   1517 2HH2 ARG A  98      -5.280  22.215   6.817  1.00  0.67           H  
ATOM   1518  N   GLN A  99      -5.170  18.674   0.217  1.00  0.63           N  
ATOM   1519  CA  GLN A  99      -3.722  18.775   0.115  1.00  0.63           C  
ATOM   1520  C   GLN A  99      -3.206  18.004  -1.103  1.00  0.63           C  
ATOM   1521  O   GLN A  99      -2.016  18.057  -1.426  1.00  0.63           O  
ATOM   1522  CB  GLN A  99      -3.102  18.188   1.385  1.00  0.63           C  
ATOM   1523  CG  GLN A  99      -3.609  18.888   2.615  1.00  0.63           C  
ATOM   1524  CD  GLN A  99      -3.026  18.470   3.910  1.00  0.63           C  
ATOM   1525  OE1 GLN A  99      -3.037  17.298   4.336  1.00  0.63           O  
ATOM   1526  NE2 GLN A  99      -2.485  19.453   4.624  1.00  0.63           N  
ATOM   1527  H   GLN A  99      -5.550  17.836   0.650  1.00  0.63           H  
ATOM   1528  HA  GLN A  99      -3.437  19.821   0.014  1.00  0.63           H  
ATOM   1529 1HB  GLN A  99      -3.335  17.126   1.458  1.00  0.63           H  
ATOM   1530 2HB  GLN A  99      -2.018  18.300   1.348  1.00  0.63           H  
ATOM   1531 1HG  GLN A  99      -3.483  19.914   2.514  1.00  0.63           H  
ATOM   1532 2HG  GLN A  99      -4.669  18.670   2.671  1.00  0.63           H  
ATOM   1533 1HE2 GLN A  99      -2.102  19.223   5.518  1.00  0.63           H  
ATOM   1534 2HE2 GLN A  99      -2.477  20.433   4.255  1.00  0.63           H  
ATOM   1535  N   LEU A 100      -4.108  17.281  -1.777  1.00  0.62           N  
ATOM   1536  CA  LEU A 100      -3.727  16.420  -2.884  1.00  0.62           C  
ATOM   1537  C   LEU A 100      -4.056  16.984  -4.259  1.00  0.62           C  
ATOM   1538  O   LEU A 100      -5.084  17.650  -4.466  1.00  0.62           O  
ATOM   1539  CB  LEU A 100      -4.418  15.045  -2.772  1.00  0.62           C  
ATOM   1540  CG  LEU A 100      -3.803  13.956  -1.906  1.00  0.62           C  
ATOM   1541  CD1 LEU A 100      -3.914  14.273  -0.421  1.00  0.62           C  
ATOM   1542  CD2 LEU A 100      -4.533  12.655  -2.228  1.00  0.62           C  
ATOM   1543  H   LEU A 100      -5.091  17.311  -1.516  1.00  0.62           H  
ATOM   1544  HA  LEU A 100      -2.653  16.268  -2.840  1.00  0.62           H  
ATOM   1545 1HB  LEU A 100      -5.446  15.199  -2.446  1.00  0.62           H  
ATOM   1546 2HB  LEU A 100      -4.434  14.639  -3.767  1.00  0.62           H  
ATOM   1547  HG  LEU A 100      -2.759  13.863  -2.157  1.00  0.62           H  
ATOM   1548 1HD1 LEU A 100      -3.467  13.465   0.154  1.00  0.62           H  
ATOM   1549 2HD1 LEU A 100      -3.407  15.199  -0.189  1.00  0.62           H  
ATOM   1550 3HD1 LEU A 100      -4.959  14.360  -0.158  1.00  0.62           H  
ATOM   1551 1HD2 LEU A 100      -4.119  11.833  -1.643  1.00  0.62           H  
ATOM   1552 2HD2 LEU A 100      -5.589  12.770  -1.981  1.00  0.62           H  
ATOM   1553 3HD2 LEU A 100      -4.428  12.436  -3.291  1.00  0.62           H  
ATOM   1554  N   PHE A 101      -3.184  16.647  -5.202  1.00  0.63           N  
ATOM   1555  CA  PHE A 101      -3.294  17.010  -6.600  1.00  0.63           C  
ATOM   1556  C   PHE A 101      -3.212  15.782  -7.489  1.00  0.63           C  
ATOM   1557  O   PHE A 101      -2.637  14.770  -7.111  1.00  0.63           O  
ATOM   1558  CB  PHE A 101      -2.168  17.964  -6.980  1.00  0.63           C  
ATOM   1559  CG  PHE A 101      -2.200  19.209  -6.257  1.00  0.63           C  
ATOM   1560  CD1 PHE A 101      -1.558  19.297  -5.059  1.00  0.63           C  
ATOM   1561  CD2 PHE A 101      -2.878  20.307  -6.747  1.00  0.63           C  
ATOM   1562  CE1 PHE A 101      -1.571  20.441  -4.345  1.00  0.63           C  
ATOM   1563  CE2 PHE A 101      -2.907  21.470  -6.028  1.00  0.63           C  
ATOM   1564  CZ  PHE A 101      -2.246  21.543  -4.813  1.00  0.63           C  
ATOM   1565  H   PHE A 101      -2.363  16.124  -4.917  1.00  0.63           H  
ATOM   1566  HA  PHE A 101      -4.253  17.494  -6.759  1.00  0.63           H  
ATOM   1567 1HB  PHE A 101      -1.211  17.489  -6.799  1.00  0.63           H  
ATOM   1568 2HB  PHE A 101      -2.230  18.185  -8.049  1.00  0.63           H  
ATOM   1569  HD1 PHE A 101      -1.027  18.422  -4.671  1.00  0.63           H  
ATOM   1570  HD2 PHE A 101      -3.394  20.239  -7.709  1.00  0.63           H  
ATOM   1571  HE1 PHE A 101      -1.048  20.466  -3.400  1.00  0.63           H  
ATOM   1572  HE2 PHE A 101      -3.446  22.334  -6.414  1.00  0.63           H  
ATOM   1573  HZ  PHE A 101      -2.258  22.464  -4.226  1.00  0.63           H  
ATOM   1574  N   ASN A 102      -3.812  15.861  -8.654  1.00  0.65           N  
ATOM   1575  CA  ASN A 102      -3.739  14.831  -9.662  1.00  0.65           C  
ATOM   1576  C   ASN A 102      -2.687  15.183 -10.698  1.00  0.65           C  
ATOM   1577  O   ASN A 102      -2.811  16.172 -11.419  1.00  0.65           O  
ATOM   1578  CB  ASN A 102      -5.086  14.639 -10.298  1.00  0.65           C  
ATOM   1579  CG  ASN A 102      -6.106  14.019  -9.406  1.00  0.65           C  
ATOM   1580  OD1 ASN A 102      -5.858  12.996  -8.755  1.00  0.65           O  
ATOM   1581  ND2 ASN A 102      -7.273  14.619  -9.371  1.00  0.65           N  
ATOM   1582  H   ASN A 102      -4.318  16.702  -8.871  1.00  0.65           H  
ATOM   1583  HA  ASN A 102      -3.434  13.894  -9.193  1.00  0.65           H  
ATOM   1584 1HB  ASN A 102      -5.455  15.610 -10.541  1.00  0.65           H  
ATOM   1585 2HB  ASN A 102      -5.003  14.125 -11.209  1.00  0.65           H  
ATOM   1586 1HD2 ASN A 102      -8.010  14.255  -8.803  1.00  0.65           H  
ATOM   1587 2HD2 ASN A 102      -7.430  15.447  -9.921  1.00  0.65           H  
ATOM   1588  N   LYS A 103      -1.614  14.419 -10.733  1.00  0.68           N  
ATOM   1589  CA  LYS A 103      -0.528  14.680 -11.653  1.00  0.68           C  
ATOM   1590  C   LYS A 103      -0.773  13.950 -12.956  1.00  0.68           C  
ATOM   1591  O   LYS A 103      -0.878  12.722 -12.972  1.00  0.68           O  
ATOM   1592  CB  LYS A 103       0.807  14.261 -11.019  1.00  0.68           C  
ATOM   1593  CG  LYS A 103       2.007  14.474 -11.883  1.00  0.68           C  
ATOM   1594  CD  LYS A 103       3.301  13.980 -11.205  1.00  0.68           C  
ATOM   1595  CE  LYS A 103       3.829  14.964 -10.176  1.00  0.68           C  
ATOM   1596  NZ  LYS A 103       5.130  14.512  -9.591  1.00  0.68           N  
ATOM   1597  H   LYS A 103      -1.548  13.625 -10.112  1.00  0.68           H  
ATOM   1598  HA  LYS A 103      -0.501  15.736 -11.883  1.00  0.68           H  
ATOM   1599 1HB  LYS A 103       0.955  14.818 -10.099  1.00  0.68           H  
ATOM   1600 2HB  LYS A 103       0.762  13.205 -10.748  1.00  0.68           H  
ATOM   1601 1HG  LYS A 103       1.845  13.916 -12.797  1.00  0.68           H  
ATOM   1602 2HG  LYS A 103       2.098  15.530 -12.130  1.00  0.68           H  
ATOM   1603 1HD  LYS A 103       3.101  13.030 -10.703  1.00  0.68           H  
ATOM   1604 2HD  LYS A 103       4.072  13.816 -11.955  1.00  0.68           H  
ATOM   1605 1HE  LYS A 103       3.980  15.927 -10.657  1.00  0.68           H  
ATOM   1606 2HE  LYS A 103       3.109  15.081  -9.379  1.00  0.68           H  
ATOM   1607 1HZ  LYS A 103       5.461  15.219  -8.908  1.00  0.68           H  
ATOM   1608 2HZ  LYS A 103       5.014  13.627  -9.123  1.00  0.68           H  
ATOM   1609 3HZ  LYS A 103       5.820  14.413 -10.314  1.00  0.68           H  
ATOM   1610  N   ILE A 104      -0.848  14.711 -14.050  1.00  0.73           N  
ATOM   1611  CA  ILE A 104      -1.128  14.123 -15.355  1.00  0.73           C  
ATOM   1612  C   ILE A 104       0.059  14.398 -16.270  1.00  0.73           C  
ATOM   1613  O   ILE A 104       0.440  15.552 -16.463  1.00  0.73           O  
ATOM   1614  CB  ILE A 104      -2.364  14.765 -16.029  1.00  0.73           C  
ATOM   1615  CG1 ILE A 104      -3.601  14.716 -15.123  1.00  0.73           C  
ATOM   1616  CG2 ILE A 104      -2.653  14.016 -17.324  1.00  0.73           C  
ATOM   1617  CD1 ILE A 104      -3.922  16.037 -14.433  1.00  0.73           C  
ATOM   1618  H   ILE A 104      -0.767  15.720 -13.949  1.00  0.73           H  
ATOM   1619  HA  ILE A 104      -1.268  13.048 -15.259  1.00  0.73           H  
ATOM   1620  HB  ILE A 104      -2.158  15.810 -16.247  1.00  0.73           H  
ATOM   1621 1HG1 ILE A 104      -4.465  14.408 -15.706  1.00  0.73           H  
ATOM   1622 2HG1 ILE A 104      -3.423  13.999 -14.348  1.00  0.73           H  
ATOM   1623 1HG2 ILE A 104      -3.512  14.461 -17.820  1.00  0.73           H  
ATOM   1624 2HG2 ILE A 104      -1.787  14.071 -17.985  1.00  0.73           H  
ATOM   1625 3HG2 ILE A 104      -2.866  12.966 -17.096  1.00  0.73           H  
ATOM   1626 1HD1 ILE A 104      -4.798  15.914 -13.791  1.00  0.73           H  
ATOM   1627 2HD1 ILE A 104      -3.082  16.337 -13.833  1.00  0.73           H  
ATOM   1628 3HD1 ILE A 104      -4.125  16.806 -15.175  1.00  0.73           H  
ATOM   1629  N   LYS A 105       0.672  13.348 -16.808  1.00  0.77           N  
ATOM   1630  CA  LYS A 105       1.843  13.553 -17.667  1.00  0.77           C  
ATOM   1631  C   LYS A 105       1.454  13.746 -19.137  1.00  0.77           C  
ATOM   1632  O   LYS A 105       0.704  12.950 -19.705  1.00  0.77           O  
ATOM   1633  CB  LYS A 105       2.824  12.393 -17.509  1.00  0.77           C  
ATOM   1634  CG  LYS A 105       4.168  12.552 -18.264  1.00  0.77           C  
ATOM   1635  CD  LYS A 105       5.093  11.371 -17.926  1.00  0.77           C  
ATOM   1636  CE  LYS A 105       6.514  11.506 -18.492  1.00  0.77           C  
ATOM   1637  NZ  LYS A 105       6.565  11.424 -19.973  1.00  0.77           N  
ATOM   1638  H   LYS A 105       0.323  12.414 -16.624  1.00  0.77           H  
ATOM   1639  HA  LYS A 105       2.355  14.462 -17.349  1.00  0.77           H  
ATOM   1640 1HB  LYS A 105       3.048  12.255 -16.455  1.00  0.77           H  
ATOM   1641 2HB  LYS A 105       2.354  11.477 -17.863  1.00  0.77           H  
ATOM   1642 1HG  LYS A 105       3.993  12.579 -19.343  1.00  0.77           H  
ATOM   1643 2HG  LYS A 105       4.647  13.494 -17.976  1.00  0.77           H  
ATOM   1644 1HD  LYS A 105       5.164  11.276 -16.845  1.00  0.77           H  
ATOM   1645 2HD  LYS A 105       4.653  10.457 -18.321  1.00  0.77           H  
ATOM   1646 1HE  LYS A 105       6.935  12.459 -18.186  1.00  0.77           H  
ATOM   1647 2HE  LYS A 105       7.119  10.701 -18.079  1.00  0.77           H  
ATOM   1648 1HZ  LYS A 105       7.522  11.510 -20.278  1.00  0.77           H  
ATOM   1649 2HZ  LYS A 105       6.189  10.545 -20.287  1.00  0.77           H  
ATOM   1650 3HZ  LYS A 105       6.035  12.196 -20.385  1.00  0.77           H  
ATOM   1651  N   LYS A 106       1.967  14.814 -19.734  1.00  0.81           N  
ATOM   1652  CA  LYS A 106       1.739  15.169 -21.129  1.00  0.81           C  
ATOM   1653  C   LYS A 106       3.082  15.381 -21.829  1.00  0.81           C  
ATOM   1654  O   LYS A 106       3.674  16.463 -21.758  1.00  0.81           O  
ATOM   1655  CB  LYS A 106       0.901  16.441 -21.230  1.00  0.81           C  
ATOM   1656  CG  LYS A 106      -0.533  16.323 -20.707  1.00  0.81           C  
ATOM   1657  CD  LYS A 106      -1.266  17.649 -20.884  1.00  0.81           C  
ATOM   1658  CE  LYS A 106      -1.516  17.936 -22.370  1.00  0.81           C  
ATOM   1659  NZ  LYS A 106      -2.243  19.213 -22.582  1.00  0.81           N  
ATOM   1660  H   LYS A 106       2.568  15.424 -19.193  1.00  0.81           H  
ATOM   1661  HA  LYS A 106       1.219  14.351 -21.624  1.00  0.81           H  
ATOM   1662 1HB  LYS A 106       1.394  17.239 -20.665  1.00  0.81           H  
ATOM   1663 2HB  LYS A 106       0.855  16.762 -22.270  1.00  0.81           H  
ATOM   1664 1HG  LYS A 106      -1.060  15.533 -21.243  1.00  0.81           H  
ATOM   1665 2HG  LYS A 106      -0.513  16.068 -19.644  1.00  0.81           H  
ATOM   1666 1HD  LYS A 106      -2.219  17.618 -20.355  1.00  0.81           H  
ATOM   1667 2HD  LYS A 106      -0.662  18.463 -20.467  1.00  0.81           H  
ATOM   1668 1HE  LYS A 106      -0.559  17.991 -22.885  1.00  0.81           H  
ATOM   1669 2HE  LYS A 106      -2.102  17.123 -22.795  1.00  0.81           H  
ATOM   1670 1HZ  LYS A 106      -2.379  19.374 -23.565  1.00  0.81           H  
ATOM   1671 2HZ  LYS A 106      -3.136  19.196 -22.122  1.00  0.81           H  
ATOM   1672 3HZ  LYS A 106      -1.668  19.974 -22.193  1.00  0.81           H  
ATOM   1673  N   SER A 107       3.566  14.354 -22.519  1.00  0.83           N  
ATOM   1674  CA  SER A 107       4.899  14.402 -23.121  1.00  0.83           C  
ATOM   1675  C   SER A 107       5.933  14.642 -22.011  1.00  0.83           C  
ATOM   1676  O   SER A 107       6.079  13.787 -21.128  1.00  0.83           O  
ATOM   1677  CB  SER A 107       4.970  15.461 -24.217  1.00  0.83           C  
ATOM   1678  OG  SER A 107       6.113  15.282 -25.013  1.00  0.83           O  
ATOM   1679  H   SER A 107       3.018  13.508 -22.582  1.00  0.83           H  
ATOM   1680  HA  SER A 107       5.111  13.434 -23.577  1.00  0.83           H  
ATOM   1681 1HB  SER A 107       4.082  15.385 -24.843  1.00  0.83           H  
ATOM   1682 2HB  SER A 107       4.974  16.459 -23.800  1.00  0.83           H  
ATOM   1683  HG  SER A 107       6.857  15.156 -24.403  1.00  0.83           H  
ATOM   1684  N   ASP A 108       6.656  15.773 -22.052  1.00  0.83           N  
ATOM   1685  CA  ASP A 108       7.677  16.071 -21.041  1.00  0.83           C  
ATOM   1686  C   ASP A 108       7.202  17.039 -19.955  1.00  0.83           C  
ATOM   1687  O   ASP A 108       7.997  17.481 -19.124  1.00  0.83           O  
ATOM   1688  CB  ASP A 108       8.920  16.660 -21.706  1.00  0.83           C  
ATOM   1689  CG  ASP A 108       9.608  15.671 -22.638  1.00  0.83           C  
ATOM   1690  OD1 ASP A 108       9.711  14.520 -22.285  1.00  0.83           O  
ATOM   1691  OD2 ASP A 108      10.004  16.072 -23.704  1.00  0.83           O  
ATOM   1692  H   ASP A 108       6.487  16.445 -22.786  1.00  0.83           H  
ATOM   1693  HA  ASP A 108       7.956  15.138 -20.553  1.00  0.83           H  
ATOM   1694 1HB  ASP A 108       8.639  17.547 -22.274  1.00  0.83           H  
ATOM   1695 2HB  ASP A 108       9.629  16.974 -20.937  1.00  0.83           H  
ATOM   1696  N   LEU A 109       5.923  17.396 -19.983  1.00  0.80           N  
ATOM   1697  CA  LEU A 109       5.357  18.311 -18.999  1.00  0.80           C  
ATOM   1698  C   LEU A 109       4.294  17.635 -18.151  1.00  0.80           C  
ATOM   1699  O   LEU A 109       3.684  16.652 -18.565  1.00  0.80           O  
ATOM   1700  CB  LEU A 109       4.771  19.548 -19.673  1.00  0.80           C  
ATOM   1701  CG  LEU A 109       5.741  20.380 -20.517  1.00  0.80           C  
ATOM   1702  CD1 LEU A 109       4.988  21.514 -21.193  1.00  0.80           C  
ATOM   1703  CD2 LEU A 109       6.821  20.925 -19.621  1.00  0.80           C  
ATOM   1704  H   LEU A 109       5.299  17.012 -20.693  1.00  0.80           H  
ATOM   1705  HA  LEU A 109       6.151  18.641 -18.332  1.00  0.80           H  
ATOM   1706 1HB  LEU A 109       3.941  19.238 -20.314  1.00  0.80           H  
ATOM   1707 2HB  LEU A 109       4.378  20.197 -18.891  1.00  0.80           H  
ATOM   1708  HG  LEU A 109       6.182  19.752 -21.289  1.00  0.80           H  
ATOM   1709 1HD1 LEU A 109       5.676  22.103 -21.797  1.00  0.80           H  
ATOM   1710 2HD1 LEU A 109       4.202  21.104 -21.834  1.00  0.80           H  
ATOM   1711 3HD1 LEU A 109       4.537  22.157 -20.439  1.00  0.80           H  
ATOM   1712 1HD2 LEU A 109       7.525  21.516 -20.207  1.00  0.80           H  
ATOM   1713 2HD2 LEU A 109       6.371  21.554 -18.855  1.00  0.80           H  
ATOM   1714 3HD2 LEU A 109       7.345  20.095 -19.150  1.00  0.80           H  
ATOM   1715  N   TRP A 110       4.064  18.164 -16.964  1.00  0.76           N  
ATOM   1716  CA  TRP A 110       3.034  17.647 -16.092  1.00  0.76           C  
ATOM   1717  C   TRP A 110       2.017  18.708 -15.710  1.00  0.76           C  
ATOM   1718  O   TRP A 110       2.343  19.884 -15.527  1.00  0.76           O  
ATOM   1719  CB  TRP A 110       3.662  17.106 -14.818  1.00  0.76           C  
ATOM   1720  CG  TRP A 110       4.529  15.890 -15.009  1.00  0.76           C  
ATOM   1721  CD1 TRP A 110       4.165  14.608 -14.785  1.00  0.76           C  
ATOM   1722  CD2 TRP A 110       5.901  15.837 -15.462  1.00  0.76           C  
ATOM   1723  NE1 TRP A 110       5.210  13.764 -15.031  1.00  0.76           N  
ATOM   1724  CE2 TRP A 110       6.278  14.497 -15.453  1.00  0.76           C  
ATOM   1725  CE3 TRP A 110       6.821  16.798 -15.860  1.00  0.76           C  
ATOM   1726  CZ2 TRP A 110       7.542  14.091 -15.826  1.00  0.76           C  
ATOM   1727  CZ3 TRP A 110       8.092  16.385 -16.244  1.00  0.76           C  
ATOM   1728  CH2 TRP A 110       8.440  15.073 -16.224  1.00  0.76           C  
ATOM   1729  H   TRP A 110       4.615  18.950 -16.655  1.00  0.76           H  
ATOM   1730  HA  TRP A 110       2.514  16.843 -16.605  1.00  0.76           H  
ATOM   1731 1HB  TRP A 110       4.271  17.890 -14.363  1.00  0.76           H  
ATOM   1732 2HB  TRP A 110       2.872  16.856 -14.111  1.00  0.76           H  
ATOM   1733  HD1 TRP A 110       3.193  14.299 -14.451  1.00  0.76           H  
ATOM   1734  HE1 TRP A 110       5.187  12.761 -14.917  1.00  0.76           H  
ATOM   1735  HE3 TRP A 110       6.545  17.847 -15.874  1.00  0.76           H  
ATOM   1736  HZ2 TRP A 110       7.840  13.043 -15.816  1.00  0.76           H  
ATOM   1737  HZ3 TRP A 110       8.811  17.137 -16.567  1.00  0.76           H  
ATOM   1738  HH2 TRP A 110       9.448  14.790 -16.530  1.00  0.76           H  
ATOM   1739  N   ARG A 111       0.779  18.284 -15.549  1.00  0.71           N  
ATOM   1740  CA  ARG A 111      -0.259  19.187 -15.083  1.00  0.71           C  
ATOM   1741  C   ARG A 111      -0.786  18.705 -13.738  1.00  0.71           C  
ATOM   1742  O   ARG A 111      -0.949  17.506 -13.531  1.00  0.71           O  
ATOM   1743  CB  ARG A 111      -1.346  19.341 -16.133  1.00  0.71           C  
ATOM   1744  CG  ARG A 111      -2.406  20.281 -15.740  1.00  0.71           C  
ATOM   1745  CD  ARG A 111      -3.345  20.598 -16.839  1.00  0.71           C  
ATOM   1746  NE  ARG A 111      -4.124  19.465 -17.293  1.00  0.71           N  
ATOM   1747  CZ  ARG A 111      -5.146  19.578 -18.166  1.00  0.71           C  
ATOM   1748  NH1 ARG A 111      -5.493  20.771 -18.606  1.00  0.71           N  
ATOM   1749  NH2 ARG A 111      -5.800  18.503 -18.579  1.00  0.71           N  
ATOM   1750  H   ARG A 111       0.557  17.311 -15.764  1.00  0.71           H  
ATOM   1751  HA  ARG A 111       0.176  20.177 -14.935  1.00  0.71           H  
ATOM   1752 1HB  ARG A 111      -0.907  19.704 -17.062  1.00  0.71           H  
ATOM   1753 2HB  ARG A 111      -1.805  18.373 -16.334  1.00  0.71           H  
ATOM   1754 1HG  ARG A 111      -2.961  19.808 -14.946  1.00  0.71           H  
ATOM   1755 2HG  ARG A 111      -1.965  21.210 -15.375  1.00  0.71           H  
ATOM   1756 1HD  ARG A 111      -4.030  21.353 -16.500  1.00  0.71           H  
ATOM   1757 2HD  ARG A 111      -2.785  20.992 -17.689  1.00  0.71           H  
ATOM   1758  HE  ARG A 111      -3.872  18.545 -16.963  1.00  0.71           H  
ATOM   1759 1HH1 ARG A 111      -5.015  21.621 -18.269  1.00  0.71           H  
ATOM   1760 2HH1 ARG A 111      -6.254  20.885 -19.286  1.00  0.71           H  
ATOM   1761 1HH2 ARG A 111      -5.542  17.589 -18.238  1.00  0.71           H  
ATOM   1762 2HH2 ARG A 111      -6.567  18.606 -19.231  1.00  0.71           H  
ATOM   1763  N   LEU A 112      -0.960  19.636 -12.800  1.00  0.68           N  
ATOM   1764  CA  LEU A 112      -1.408  19.332 -11.437  1.00  0.68           C  
ATOM   1765  C   LEU A 112      -2.826  19.826 -11.096  1.00  0.68           C  
ATOM   1766  O   LEU A 112      -3.046  21.008 -10.808  1.00  0.68           O  
ATOM   1767  CB  LEU A 112      -0.360  19.913 -10.476  1.00  0.68           C  
ATOM   1768  CG  LEU A 112       1.060  19.302 -10.621  1.00  0.68           C  
ATOM   1769  CD1 LEU A 112       2.074  20.062  -9.812  1.00  0.68           C  
ATOM   1770  CD2 LEU A 112       0.994  17.890 -10.113  1.00  0.68           C  
ATOM   1771  H   LEU A 112      -0.784  20.603 -13.044  1.00  0.68           H  
ATOM   1772  HA  LEU A 112      -1.403  18.251 -11.320  1.00  0.68           H  
ATOM   1773 1HB  LEU A 112      -0.281  20.976 -10.665  1.00  0.68           H  
ATOM   1774 2HB  LEU A 112      -0.698  19.764  -9.450  1.00  0.68           H  
ATOM   1775  HG  LEU A 112       1.365  19.316 -11.668  1.00  0.68           H  
ATOM   1776 1HD1 LEU A 112       3.055  19.596  -9.920  1.00  0.68           H  
ATOM   1777 2HD1 LEU A 112       2.127  21.095 -10.160  1.00  0.68           H  
ATOM   1778 3HD1 LEU A 112       1.778  20.039  -8.772  1.00  0.68           H  
ATOM   1779 1HD2 LEU A 112       1.969  17.423 -10.206  1.00  0.68           H  
ATOM   1780 2HD2 LEU A 112       0.688  17.890  -9.066  1.00  0.68           H  
ATOM   1781 3HD2 LEU A 112       0.273  17.356 -10.692  1.00  0.68           H  
ATOM   1782  N   GLU A 113      -3.800  18.916 -11.177  1.00  0.66           N  
ATOM   1783  CA  GLU A 113      -5.215  19.262 -10.968  1.00  0.66           C  
ATOM   1784  C   GLU A 113      -5.602  19.084  -9.515  1.00  0.66           C  
ATOM   1785  O   GLU A 113      -5.219  18.113  -8.884  1.00  0.66           O  
ATOM   1786  CB  GLU A 113      -6.117  18.414 -11.862  1.00  0.66           C  
ATOM   1787  CG  GLU A 113      -7.614  18.810 -11.879  1.00  0.66           C  
ATOM   1788  CD  GLU A 113      -8.442  18.083 -12.936  1.00  0.66           C  
ATOM   1789  OE1 GLU A 113      -7.872  17.447 -13.802  1.00  0.66           O  
ATOM   1790  OE2 GLU A 113      -9.652  18.197 -12.899  1.00  0.66           O  
ATOM   1791  H   GLU A 113      -3.544  17.950 -11.396  1.00  0.66           H  
ATOM   1792  HA  GLU A 113      -5.365  20.305 -11.227  1.00  0.66           H  
ATOM   1793 1HB  GLU A 113      -5.706  18.328 -12.831  1.00  0.66           H  
ATOM   1794 2HB  GLU A 113      -6.120  17.425 -11.470  1.00  0.66           H  
ATOM   1795 1HG  GLU A 113      -8.042  18.600 -10.898  1.00  0.66           H  
ATOM   1796 2HG  GLU A 113      -7.692  19.883 -12.046  1.00  0.66           H  
ATOM   1797  N   SER A 114      -6.329  20.003  -8.930  1.00  0.65           N  
ATOM   1798  CA  SER A 114      -6.701  19.738  -7.545  1.00  0.65           C  
ATOM   1799  C   SER A 114      -7.600  18.511  -7.438  1.00  0.65           C  
ATOM   1800  O   SER A 114      -8.531  18.342  -8.222  1.00  0.65           O  
ATOM   1801  CB  SER A 114      -7.419  20.913  -6.927  1.00  0.65           C  
ATOM   1802  OG  SER A 114      -7.901  20.584  -5.614  1.00  0.65           O  
ATOM   1803  H   SER A 114      -6.647  20.822  -9.449  1.00  0.65           H  
ATOM   1804  HA  SER A 114      -5.794  19.547  -6.970  1.00  0.65           H  
ATOM   1805 1HB  SER A 114      -6.748  21.763  -6.875  1.00  0.65           H  
ATOM   1806 2HB  SER A 114      -8.253  21.198  -7.568  1.00  0.65           H  
ATOM   1807  HG  SER A 114      -7.107  20.543  -5.057  1.00  0.65           H  
ATOM   1808  N   VAL A 115      -7.357  17.680  -6.428  1.00  0.65           N  
ATOM   1809  CA  VAL A 115      -8.238  16.555  -6.125  1.00  0.65           C  
ATOM   1810  C   VAL A 115      -9.589  17.020  -5.612  1.00  0.65           C  
ATOM   1811  O   VAL A 115     -10.593  16.327  -5.775  1.00  0.65           O  
ATOM   1812  CB  VAL A 115      -7.615  15.570  -5.129  1.00  0.65           C  
ATOM   1813  CG1 VAL A 115      -8.641  14.561  -4.649  1.00  0.65           C  
ATOM   1814  CG2 VAL A 115      -6.502  14.806  -5.820  1.00  0.65           C  
ATOM   1815  H   VAL A 115      -6.542  17.827  -5.826  1.00  0.65           H  
ATOM   1816  HA  VAL A 115      -8.404  16.007  -7.052  1.00  0.65           H  
ATOM   1817  HB  VAL A 115      -7.234  16.120  -4.262  1.00  0.65           H  
ATOM   1818 1HG1 VAL A 115      -8.173  13.871  -3.945  1.00  0.65           H  
ATOM   1819 2HG1 VAL A 115      -9.458  15.085  -4.148  1.00  0.65           H  
ATOM   1820 3HG1 VAL A 115      -9.031  14.004  -5.499  1.00  0.65           H  
ATOM   1821 1HG2 VAL A 115      -6.061  14.101  -5.135  1.00  0.65           H  
ATOM   1822 2HG2 VAL A 115      -6.914  14.269  -6.654  1.00  0.65           H  
ATOM   1823 3HG2 VAL A 115      -5.756  15.497  -6.168  1.00  0.65           H  
ATOM   1824  N   GLN A 116      -9.591  18.126  -4.865  1.00  0.66           N  
ATOM   1825  CA  GLN A 116     -10.814  18.612  -4.243  1.00  0.66           C  
ATOM   1826  C   GLN A 116     -11.629  19.452  -5.196  1.00  0.66           C  
ATOM   1827  O   GLN A 116     -12.857  19.338  -5.251  1.00  0.66           O  
ATOM   1828  CB  GLN A 116     -10.523  19.446  -3.002  1.00  0.66           C  
ATOM   1829  CG  GLN A 116     -11.792  19.903  -2.295  1.00  0.66           C  
ATOM   1830  CD  GLN A 116     -11.541  20.679  -1.028  1.00  0.66           C  
ATOM   1831  OE1 GLN A 116     -10.416  21.050  -0.708  1.00  0.66           O  
ATOM   1832  NE2 GLN A 116     -12.609  20.932  -0.280  1.00  0.66           N  
ATOM   1833  H   GLN A 116      -8.755  18.703  -4.842  1.00  0.66           H  
ATOM   1834  HA  GLN A 116     -11.416  17.751  -3.951  1.00  0.66           H  
ATOM   1835 1HB  GLN A 116      -9.935  18.854  -2.300  1.00  0.66           H  
ATOM   1836 2HB  GLN A 116      -9.936  20.321  -3.271  1.00  0.66           H  
ATOM   1837 1HG  GLN A 116     -12.351  20.545  -2.979  1.00  0.66           H  
ATOM   1838 2HG  GLN A 116     -12.385  19.023  -2.044  1.00  0.66           H  
ATOM   1839 1HE2 GLN A 116     -12.512  21.440   0.575  1.00  0.66           H  
ATOM   1840 2HE2 GLN A 116     -13.511  20.613  -0.573  1.00  0.66           H  
ATOM   1841  N   PHE A 117     -10.951  20.310  -5.943  1.00  0.67           N  
ATOM   1842  CA  PHE A 117     -11.673  21.199  -6.828  1.00  0.67           C  
ATOM   1843  C   PHE A 117     -11.448  20.811  -8.284  1.00  0.67           C  
ATOM   1844  O   PHE A 117     -10.506  21.272  -8.937  1.00  0.67           O  
ATOM   1845  CB  PHE A 117     -11.253  22.633  -6.577  1.00  0.67           C  
ATOM   1846  CG  PHE A 117     -11.489  23.083  -5.192  1.00  0.67           C  
ATOM   1847  CD1 PHE A 117     -10.459  23.047  -4.282  1.00  0.67           C  
ATOM   1848  CD2 PHE A 117     -12.728  23.521  -4.778  1.00  0.67           C  
ATOM   1849  CE1 PHE A 117     -10.653  23.447  -2.990  1.00  0.67           C  
ATOM   1850  CE2 PHE A 117     -12.925  23.919  -3.479  1.00  0.67           C  
ATOM   1851  CZ  PHE A 117     -11.879  23.881  -2.586  1.00  0.67           C  
ATOM   1852  H   PHE A 117      -9.935  20.359  -5.871  1.00  0.67           H  
ATOM   1853  HA  PHE A 117     -12.740  21.116  -6.618  1.00  0.67           H  
ATOM   1854 1HB  PHE A 117     -10.195  22.757  -6.807  1.00  0.67           H  
ATOM   1855 2HB  PHE A 117     -11.809  23.283  -7.224  1.00  0.67           H  
ATOM   1856  HD1 PHE A 117      -9.482  22.690  -4.606  1.00  0.67           H  
ATOM   1857  HD2 PHE A 117     -13.553  23.544  -5.491  1.00  0.67           H  
ATOM   1858  HE1 PHE A 117      -9.838  23.407  -2.279  1.00  0.67           H  
ATOM   1859  HE2 PHE A 117     -13.907  24.257  -3.159  1.00  0.67           H  
ATOM   1860  HZ  PHE A 117     -12.025  24.185  -1.555  1.00  0.67           H  
ATOM   1861  N   GLU A 118     -12.323  19.947  -8.771  1.00  0.67           N  
ATOM   1862  CA  GLU A 118     -12.235  19.374 -10.108  1.00  0.67           C  
ATOM   1863  C   GLU A 118     -12.208  20.487 -11.141  1.00  0.67           C  
ATOM   1864  O   GLU A 118     -12.946  21.464 -11.016  1.00  0.67           O  
ATOM   1865  CB  GLU A 118     -13.402  18.408 -10.350  1.00  0.67           C  
ATOM   1866  CG  GLU A 118     -13.355  17.648 -11.676  1.00  0.67           C  
ATOM   1867  CD  GLU A 118     -14.474  16.633 -11.819  1.00  0.67           C  
ATOM   1868  OE1 GLU A 118     -15.288  16.543 -10.929  1.00  0.67           O  
ATOM   1869  OE2 GLU A 118     -14.508  15.947 -12.814  1.00  0.67           O  
ATOM   1870  H   GLU A 118     -13.066  19.636  -8.157  1.00  0.67           H  
ATOM   1871  HA  GLU A 118     -11.298  18.816 -10.188  1.00  0.67           H  
ATOM   1872 1HB  GLU A 118     -13.432  17.673  -9.545  1.00  0.67           H  
ATOM   1873 2HB  GLU A 118     -14.340  18.962 -10.321  1.00  0.67           H  
ATOM   1874 1HG  GLU A 118     -13.431  18.359 -12.492  1.00  0.67           H  
ATOM   1875 2HG  GLU A 118     -12.391  17.144 -11.764  1.00  0.67           H  
ATOM   1876  N   ASN A 119     -11.333  20.336 -12.137  1.00  0.67           N  
ATOM   1877  CA  ASN A 119     -11.086  21.282 -13.229  1.00  0.67           C  
ATOM   1878  C   ASN A 119     -10.337  22.545 -12.815  1.00  0.67           C  
ATOM   1879  O   ASN A 119     -10.188  23.464 -13.625  1.00  0.67           O  
ATOM   1880  CB  ASN A 119     -12.377  21.703 -13.916  1.00  0.67           C  
ATOM   1881  CG  ASN A 119     -13.138  20.552 -14.518  1.00  0.67           C  
ATOM   1882  OD1 ASN A 119     -12.573  19.678 -15.184  1.00  0.67           O  
ATOM   1883  ND2 ASN A 119     -14.427  20.538 -14.289  1.00  0.67           N  
ATOM   1884  H   ASN A 119     -10.763  19.483 -12.162  1.00  0.67           H  
ATOM   1885  HA  ASN A 119     -10.459  20.771 -13.963  1.00  0.67           H  
ATOM   1886 1HB  ASN A 119     -13.022  22.257 -13.246  1.00  0.67           H  
ATOM   1887 2HB  ASN A 119     -12.118  22.385 -14.726  1.00  0.67           H  
ATOM   1888 1HD2 ASN A 119     -14.993  19.797 -14.654  1.00  0.67           H  
ATOM   1889 2HD2 ASN A 119     -14.844  21.264 -13.740  1.00  0.67           H  
ATOM   1890  N   TRP A 120      -9.790  22.567 -11.604  1.00  0.66           N  
ATOM   1891  CA  TRP A 120      -8.919  23.665 -11.230  1.00  0.66           C  
ATOM   1892  C   TRP A 120      -7.489  23.150 -11.191  1.00  0.66           C  
ATOM   1893  O   TRP A 120      -7.245  22.047 -10.700  1.00  0.66           O  
ATOM   1894  CB  TRP A 120      -9.286  24.212  -9.885  1.00  0.66           C  
ATOM   1895  CG  TRP A 120     -10.574  24.942  -9.799  1.00  0.66           C  
ATOM   1896  CD1 TRP A 120     -11.817  24.410  -9.696  1.00  0.66           C  
ATOM   1897  CD2 TRP A 120     -10.741  26.371  -9.728  1.00  0.66           C  
ATOM   1898  NE1 TRP A 120     -12.750  25.406  -9.573  1.00  0.66           N  
ATOM   1899  CE2 TRP A 120     -12.106  26.616  -9.583  1.00  0.66           C  
ATOM   1900  CE3 TRP A 120      -9.858  27.442  -9.758  1.00  0.66           C  
ATOM   1901  CZ2 TRP A 120     -12.613  27.902  -9.467  1.00  0.66           C  
ATOM   1902  CZ3 TRP A 120     -10.356  28.726  -9.639  1.00  0.66           C  
ATOM   1903  CH2 TRP A 120     -11.700  28.955  -9.496  1.00  0.66           C  
ATOM   1904  H   TRP A 120      -9.986  21.833 -10.921  1.00  0.66           H  
ATOM   1905  HA  TRP A 120      -9.004  24.445 -11.973  1.00  0.66           H  
ATOM   1906 1HB  TRP A 120      -9.269  23.422  -9.141  1.00  0.66           H  
ATOM   1907 2HB  TRP A 120      -8.537  24.898  -9.635  1.00  0.66           H  
ATOM   1908  HD1 TRP A 120     -12.039  23.347  -9.702  1.00  0.66           H  
ATOM   1909  HE1 TRP A 120     -13.746  25.268  -9.479  1.00  0.66           H  
ATOM   1910  HE3 TRP A 120      -8.796  27.273  -9.872  1.00  0.66           H  
ATOM   1911  HZ2 TRP A 120     -13.680  28.099  -9.353  1.00  0.66           H  
ATOM   1912  HZ3 TRP A 120      -9.644  29.553  -9.661  1.00  0.66           H  
ATOM   1913  HH2 TRP A 120     -12.056  29.981  -9.405  1.00  0.66           H  
ATOM   1914  N   TYR A 121      -6.545  23.955 -11.665  1.00  0.66           N  
ATOM   1915  CA  TYR A 121      -5.156  23.505 -11.781  1.00  0.66           C  
ATOM   1916  C   TYR A 121      -4.112  24.449 -11.199  1.00  0.66           C  
ATOM   1917  O   TYR A 121      -4.277  25.673 -11.223  1.00  0.66           O  
ATOM   1918  CB  TYR A 121      -4.846  23.311 -13.262  1.00  0.66           C  
ATOM   1919  CG  TYR A 121      -5.747  22.332 -13.964  1.00  0.66           C  
ATOM   1920  CD1 TYR A 121      -6.958  22.740 -14.513  1.00  0.66           C  
ATOM   1921  CD2 TYR A 121      -5.372  21.050 -14.066  1.00  0.66           C  
ATOM   1922  CE1 TYR A 121      -7.772  21.817 -15.153  1.00  0.66           C  
ATOM   1923  CE2 TYR A 121      -6.172  20.145 -14.710  1.00  0.66           C  
ATOM   1924  CZ  TYR A 121      -7.354  20.503 -15.240  1.00  0.66           C  
ATOM   1925  OH  TYR A 121      -8.136  19.529 -15.840  1.00  0.66           O  
ATOM   1926  H   TYR A 121      -6.830  24.872 -11.999  1.00  0.66           H  
ATOM   1927  HA  TYR A 121      -5.056  22.559 -11.257  1.00  0.66           H  
ATOM   1928 1HB  TYR A 121      -4.929  24.271 -13.770  1.00  0.66           H  
ATOM   1929 2HB  TYR A 121      -3.813  22.972 -13.376  1.00  0.66           H  
ATOM   1930  HD1 TYR A 121      -7.274  23.785 -14.437  1.00  0.66           H  
ATOM   1931  HD2 TYR A 121      -4.430  20.738 -13.631  1.00  0.66           H  
ATOM   1932  HE1 TYR A 121      -8.727  22.129 -15.575  1.00  0.66           H  
ATOM   1933  HE2 TYR A 121      -5.862  19.109 -14.794  1.00  0.66           H  
ATOM   1934  HH  TYR A 121      -7.996  18.665 -15.362  1.00  0.66           H  
ATOM   1935  N   LEU A 122      -2.995  23.899 -10.714  1.00  0.65           N  
ATOM   1936  CA  LEU A 122      -1.939  24.807 -10.285  1.00  0.65           C  
ATOM   1937  C   LEU A 122      -1.530  25.551 -11.531  1.00  0.65           C  
ATOM   1938  O   LEU A 122      -1.373  24.945 -12.589  1.00  0.65           O  
ATOM   1939  CB  LEU A 122      -0.729  24.073  -9.672  1.00  0.65           C  
ATOM   1940  CG  LEU A 122      -0.990  23.373  -8.321  1.00  0.65           C  
ATOM   1941  CD1 LEU A 122       0.238  22.613  -7.839  1.00  0.65           C  
ATOM   1942  CD2 LEU A 122      -1.354  24.398  -7.349  1.00  0.65           C  
ATOM   1943  H   LEU A 122      -2.884  22.884 -10.683  1.00  0.65           H  
ATOM   1944  HA  LEU A 122      -2.336  25.522  -9.561  1.00  0.65           H  
ATOM   1945 1HB  LEU A 122      -0.384  23.326 -10.382  1.00  0.65           H  
ATOM   1946 2HB  LEU A 122       0.071  24.799  -9.523  1.00  0.65           H  
ATOM   1947  HG  LEU A 122      -1.805  22.658  -8.440  1.00  0.65           H  
ATOM   1948 1HD1 LEU A 122       0.023  22.129  -6.886  1.00  0.65           H  
ATOM   1949 2HD1 LEU A 122       0.485  21.883  -8.554  1.00  0.65           H  
ATOM   1950 3HD1 LEU A 122       1.073  23.301  -7.713  1.00  0.65           H  
ATOM   1951 1HD2 LEU A 122      -1.555  23.951  -6.386  1.00  0.65           H  
ATOM   1952 2HD2 LEU A 122      -0.526  25.099  -7.253  1.00  0.65           H  
ATOM   1953 3HD2 LEU A 122      -2.241  24.915  -7.713  1.00  0.65           H  
ATOM   1954  N   ALA A 123      -1.339  26.849 -11.428  1.00  0.65           N  
ATOM   1955  CA  ALA A 123      -0.988  27.600 -12.606  1.00  0.65           C  
ATOM   1956  C   ALA A 123      -0.232  28.866 -12.291  1.00  0.65           C  
ATOM   1957  O   ALA A 123      -0.327  29.418 -11.195  1.00  0.65           O  
ATOM   1958  CB  ALA A 123      -2.249  27.948 -13.366  1.00  0.65           C  
ATOM   1959  H   ALA A 123      -1.509  27.325 -10.552  1.00  0.65           H  
ATOM   1960  HA  ALA A 123      -0.354  26.967 -13.212  1.00  0.65           H  
ATOM   1961 1HB  ALA A 123      -1.971  28.465 -14.267  1.00  0.65           H  
ATOM   1962 2HB  ALA A 123      -2.785  27.034 -13.622  1.00  0.65           H  
ATOM   1963 3HB  ALA A 123      -2.884  28.583 -12.748  1.00  0.65           H  
ATOM   1964  N   THR A 124       0.482  29.381 -13.270  1.00  0.65           N  
ATOM   1965  CA  THR A 124       1.169  30.636 -13.028  1.00  0.65           C  
ATOM   1966  C   THR A 124       0.911  31.645 -14.116  1.00  0.65           C  
ATOM   1967  O   THR A 124       0.810  31.308 -15.288  1.00  0.65           O  
ATOM   1968  CB  THR A 124       2.679  30.401 -12.917  1.00  0.65           C  
ATOM   1969  OG1 THR A 124       3.327  31.640 -12.644  1.00  0.65           O  
ATOM   1970  CG2 THR A 124       3.219  29.828 -14.187  1.00  0.65           C  
ATOM   1971  H   THR A 124       0.552  28.870 -14.153  1.00  0.65           H  
ATOM   1972  HA  THR A 124       0.813  31.067 -12.093  1.00  0.65           H  
ATOM   1973  HB  THR A 124       2.876  29.710 -12.099  1.00  0.65           H  
ATOM   1974  HG1 THR A 124       3.216  32.246 -13.408  1.00  0.65           H  
ATOM   1975 1HG2 THR A 124       4.293  29.672 -14.093  1.00  0.65           H  
ATOM   1976 2HG2 THR A 124       2.729  28.880 -14.392  1.00  0.65           H  
ATOM   1977 3HG2 THR A 124       3.027  30.526 -14.998  1.00  0.65           H  
ATOM   1978  N   ASP A 125       0.775  32.900 -13.724  1.00  0.65           N  
ATOM   1979  CA  ASP A 125       0.585  33.955 -14.709  1.00  0.65           C  
ATOM   1980  C   ASP A 125       1.814  33.965 -15.585  1.00  0.65           C  
ATOM   1981  O   ASP A 125       2.921  33.782 -15.080  1.00  0.65           O  
ATOM   1982  CB  ASP A 125       0.370  35.327 -14.076  1.00  0.65           C  
ATOM   1983  CG  ASP A 125      -0.107  36.426 -15.080  1.00  0.65           C  
ATOM   1984  OD1 ASP A 125       0.711  36.994 -15.791  1.00  0.65           O  
ATOM   1985  OD2 ASP A 125      -1.281  36.726 -15.073  1.00  0.65           O  
ATOM   1986  H   ASP A 125       0.839  33.125 -12.735  1.00  0.65           H  
ATOM   1987  HA  ASP A 125      -0.283  33.725 -15.327  1.00  0.65           H  
ATOM   1988 1HB  ASP A 125      -0.363  35.246 -13.272  1.00  0.65           H  
ATOM   1989 2HB  ASP A 125       1.298  35.651 -13.633  1.00  0.65           H  
ATOM   1990  N   LYS A 126       1.633  34.167 -16.880  1.00  0.66           N  
ATOM   1991  CA  LYS A 126       2.754  34.235 -17.813  1.00  0.66           C  
ATOM   1992  C   LYS A 126       3.750  35.374 -17.494  1.00  0.66           C  
ATOM   1993  O   LYS A 126       4.916  35.298 -17.889  1.00  0.66           O  
ATOM   1994  CB  LYS A 126       2.207  34.395 -19.230  1.00  0.66           C  
ATOM   1995  CG  LYS A 126       1.492  33.146 -19.735  1.00  0.66           C  
ATOM   1996  CD  LYS A 126       0.876  33.321 -21.098  1.00  0.66           C  
ATOM   1997  CE  LYS A 126       0.051  32.084 -21.468  1.00  0.66           C  
ATOM   1998  NZ  LYS A 126      -0.603  32.223 -22.804  1.00  0.66           N  
ATOM   1999  H   LYS A 126       0.679  34.268 -17.227  1.00  0.66           H  
ATOM   2000  HA  LYS A 126       3.298  33.292 -17.751  1.00  0.66           H  
ATOM   2001 1HB  LYS A 126       1.494  35.223 -19.251  1.00  0.66           H  
ATOM   2002 2HB  LYS A 126       3.018  34.633 -19.914  1.00  0.66           H  
ATOM   2003 1HG  LYS A 126       2.213  32.352 -19.816  1.00  0.66           H  
ATOM   2004 2HG  LYS A 126       0.732  32.836 -19.028  1.00  0.66           H  
ATOM   2005 1HD  LYS A 126       0.218  34.196 -21.090  1.00  0.66           H  
ATOM   2006 2HD  LYS A 126       1.656  33.470 -21.842  1.00  0.66           H  
ATOM   2007 1HE  LYS A 126       0.691  31.200 -21.470  1.00  0.66           H  
ATOM   2008 2HE  LYS A 126      -0.728  31.952 -20.711  1.00  0.66           H  
ATOM   2009 1HZ  LYS A 126      -1.156  31.390 -22.984  1.00  0.66           H  
ATOM   2010 2HZ  LYS A 126      -1.211  33.043 -22.808  1.00  0.66           H  
ATOM   2011 3HZ  LYS A 126       0.101  32.327 -23.517  1.00  0.66           H  
ATOM   2012  N   ALA A 127       3.291  36.453 -16.841  1.00  0.66           N  
ATOM   2013  CA  ALA A 127       4.155  37.584 -16.490  1.00  0.66           C  
ATOM   2014  C   ALA A 127       5.193  37.183 -15.437  1.00  0.66           C  
ATOM   2015  O   ALA A 127       4.948  36.335 -14.582  1.00  0.66           O  
ATOM   2016  CB  ALA A 127       3.326  38.754 -16.001  1.00  0.66           C  
ATOM   2017  H   ALA A 127       2.312  36.491 -16.529  1.00  0.66           H  
ATOM   2018  HA  ALA A 127       4.694  37.887 -17.385  1.00  0.66           H  
ATOM   2019 1HB  ALA A 127       3.978  39.594 -15.767  1.00  0.66           H  
ATOM   2020 2HB  ALA A 127       2.618  39.042 -16.777  1.00  0.66           H  
ATOM   2021 3HB  ALA A 127       2.783  38.469 -15.128  1.00  0.66           H  
ATOM   2022  N   ASN A 128       6.353  37.824 -15.479  1.00  0.66           N  
ATOM   2023  CA  ASN A 128       7.426  37.534 -14.528  1.00  0.66           C  
ATOM   2024  C   ASN A 128       7.109  37.941 -13.084  1.00  0.66           C  
ATOM   2025  O   ASN A 128       6.493  38.990 -12.848  1.00  0.66           O  
ATOM   2026  CB  ASN A 128       8.688  38.245 -14.958  1.00  0.66           C  
ATOM   2027  CG  ASN A 128       9.182  37.772 -16.288  1.00  0.66           C  
ATOM   2028  OD1 ASN A 128       8.913  36.648 -16.703  1.00  0.66           O  
ATOM   2029  ND2 ASN A 128       9.902  38.621 -16.974  1.00  0.66           N  
ATOM   2030  H   ASN A 128       6.508  38.514 -16.200  1.00  0.66           H  
ATOM   2031  HA  ASN A 128       7.603  36.455 -14.529  1.00  0.66           H  
ATOM   2032 1HB  ASN A 128       8.507  39.318 -15.004  1.00  0.66           H  
ATOM   2033 2HB  ASN A 128       9.466  38.075 -14.212  1.00  0.66           H  
ATOM   2034 1HD2 ASN A 128      10.260  38.358 -17.871  1.00  0.66           H  
ATOM   2035 2HD2 ASN A 128      10.097  39.527 -16.602  1.00  0.66           H  
ATOM   2036  N   ASN A 129       7.630  37.143 -12.132  1.00  0.67           N  
ATOM   2037  CA  ASN A 129       7.581  37.370 -10.683  1.00  0.67           C  
ATOM   2038  C   ASN A 129       6.169  37.465 -10.135  1.00  0.67           C  
ATOM   2039  O   ASN A 129       5.904  38.219  -9.197  1.00  0.67           O  
ATOM   2040  CB  ASN A 129       8.373  38.613 -10.336  1.00  0.67           C  
ATOM   2041  CG  ASN A 129       9.829  38.490 -10.759  1.00  0.67           C  
ATOM   2042  OD1 ASN A 129      10.529  37.510 -10.447  1.00  0.67           O  
ATOM   2043  ND2 ASN A 129      10.298  39.481 -11.478  1.00  0.67           N  
ATOM   2044  H   ASN A 129       8.073  36.270 -12.407  1.00  0.67           H  
ATOM   2045  HA  ASN A 129       8.054  36.522 -10.186  1.00  0.67           H  
ATOM   2046 1HB  ASN A 129       7.934  39.489 -10.811  1.00  0.67           H  
ATOM   2047 2HB  ASN A 129       8.335  38.773  -9.259  1.00  0.67           H  
ATOM   2048 1HD2 ASN A 129      11.249  39.469 -11.789  1.00  0.67           H  
ATOM   2049 2HD2 ASN A 129       9.706  40.255 -11.708  1.00  0.67           H  
ATOM   2050  N   GLN A 130       5.272  36.673 -10.703  1.00  0.67           N  
ATOM   2051  CA  GLN A 130       3.900  36.651 -10.242  1.00  0.67           C  
ATOM   2052  C   GLN A 130       3.623  35.427  -9.408  1.00  0.67           C  
ATOM   2053  O   GLN A 130       4.287  34.402  -9.536  1.00  0.67           O  
ATOM   2054  CB  GLN A 130       2.938  36.684 -11.413  1.00  0.67           C  
ATOM   2055  CG  GLN A 130       3.098  37.868 -12.306  1.00  0.67           C  
ATOM   2056  CD  GLN A 130       2.832  39.181 -11.637  1.00  0.67           C  
ATOM   2057  OE1 GLN A 130       1.734  39.432 -11.123  1.00  0.67           O  
ATOM   2058  NE2 GLN A 130       3.844  40.045 -11.634  1.00  0.67           N  
ATOM   2059  H   GLN A 130       5.557  36.090 -11.482  1.00  0.67           H  
ATOM   2060  HA  GLN A 130       3.722  37.528  -9.619  1.00  0.67           H  
ATOM   2061 1HB  GLN A 130       3.103  35.796 -12.030  1.00  0.67           H  
ATOM   2062 2HB  GLN A 130       1.909  36.648 -11.053  1.00  0.67           H  
ATOM   2063 1HG  GLN A 130       4.106  37.882 -12.702  1.00  0.67           H  
ATOM   2064 2HG  GLN A 130       2.383  37.755 -13.107  1.00  0.67           H  
ATOM   2065 1HE2 GLN A 130       3.740  40.940 -11.202  1.00  0.67           H  
ATOM   2066 2HE2 GLN A 130       4.738  39.788 -12.073  1.00  0.67           H  
ATOM   2067  N   GLU A 131       2.623  35.538  -8.561  1.00  0.67           N  
ATOM   2068  CA  GLU A 131       2.189  34.451  -7.699  1.00  0.67           C  
ATOM   2069  C   GLU A 131       1.662  33.250  -8.468  1.00  0.67           C  
ATOM   2070  O   GLU A 131       1.102  33.391  -9.562  1.00  0.67           O  
ATOM   2071  CB  GLU A 131       1.132  34.936  -6.721  1.00  0.67           C  
ATOM   2072  CG  GLU A 131       1.552  36.067  -5.819  1.00  0.67           C  
ATOM   2073  CD  GLU A 131       1.233  37.421  -6.426  1.00  0.67           C  
ATOM   2074  OE1 GLU A 131       0.652  37.458  -7.498  1.00  0.67           O  
ATOM   2075  OE2 GLU A 131       1.571  38.411  -5.826  1.00  0.67           O  
ATOM   2076  H   GLU A 131       2.136  36.422  -8.509  1.00  0.67           H  
ATOM   2077  HA  GLU A 131       3.030  34.106  -7.117  1.00  0.67           H  
ATOM   2078 1HB  GLU A 131       0.317  35.302  -7.258  1.00  0.67           H  
ATOM   2079 2HB  GLU A 131       0.783  34.101  -6.108  1.00  0.67           H  
ATOM   2080 1HG  GLU A 131       1.027  35.972  -4.870  1.00  0.67           H  
ATOM   2081 2HG  GLU A 131       2.616  35.997  -5.619  1.00  0.67           H  
ATOM   2082  N   VAL A 132       1.863  32.075  -7.889  1.00  0.68           N  
ATOM   2083  CA  VAL A 132       1.292  30.838  -8.411  1.00  0.68           C  
ATOM   2084  C   VAL A 132      -0.123  30.720  -7.823  1.00  0.68           C  
ATOM   2085  O   VAL A 132      -0.331  30.950  -6.629  1.00  0.68           O  
ATOM   2086  CB  VAL A 132       2.171  29.622  -8.054  1.00  0.68           C  
ATOM   2087  CG1 VAL A 132       1.514  28.306  -8.560  1.00  0.68           C  
ATOM   2088  CG2 VAL A 132       3.559  29.825  -8.648  1.00  0.68           C  
ATOM   2089  H   VAL A 132       2.414  32.056  -7.033  1.00  0.68           H  
ATOM   2090  HA  VAL A 132       1.219  30.903  -9.497  1.00  0.68           H  
ATOM   2091  HB  VAL A 132       2.254  29.553  -6.969  1.00  0.68           H  
ATOM   2092 1HG1 VAL A 132       2.138  27.457  -8.287  1.00  0.68           H  
ATOM   2093 2HG1 VAL A 132       0.528  28.188  -8.111  1.00  0.68           H  
ATOM   2094 3HG1 VAL A 132       1.414  28.346  -9.644  1.00  0.68           H  
ATOM   2095 1HG2 VAL A 132       4.169  28.988  -8.369  1.00  0.68           H  
ATOM   2096 2HG2 VAL A 132       3.494  29.893  -9.732  1.00  0.68           H  
ATOM   2097 3HG2 VAL A 132       3.994  30.741  -8.255  1.00  0.68           H  
ATOM   2098  N   TYR A 133      -1.093  30.439  -8.682  1.00  0.71           N  
ATOM   2099  CA  TYR A 133      -2.511  30.374  -8.332  1.00  0.71           C  
ATOM   2100  C   TYR A 133      -3.173  29.076  -8.760  1.00  0.71           C  
ATOM   2101  O   TYR A 133      -2.581  28.253  -9.448  1.00  0.71           O  
ATOM   2102  CB  TYR A 133      -3.291  31.510  -8.983  1.00  0.71           C  
ATOM   2103  CG  TYR A 133      -2.945  32.912  -8.568  1.00  0.71           C  
ATOM   2104  CD1 TYR A 133      -1.975  33.607  -9.237  1.00  0.71           C  
ATOM   2105  CD2 TYR A 133      -3.638  33.514  -7.529  1.00  0.71           C  
ATOM   2106  CE1 TYR A 133      -1.686  34.900  -8.885  1.00  0.71           C  
ATOM   2107  CE2 TYR A 133      -3.346  34.813  -7.165  1.00  0.71           C  
ATOM   2108  CZ  TYR A 133      -2.371  35.509  -7.838  1.00  0.71           C  
ATOM   2109  OH  TYR A 133      -2.071  36.815  -7.469  1.00  0.71           O  
ATOM   2110  H   TYR A 133      -0.828  30.237  -9.641  1.00  0.71           H  
ATOM   2111  HA  TYR A 133      -2.603  30.451  -7.248  1.00  0.71           H  
ATOM   2112 1HB  TYR A 133      -3.152  31.445 -10.066  1.00  0.71           H  
ATOM   2113 2HB  TYR A 133      -4.354  31.367  -8.800  1.00  0.71           H  
ATOM   2114  HD1 TYR A 133      -1.430  33.134 -10.049  1.00  0.71           H  
ATOM   2115  HD2 TYR A 133      -4.415  32.960  -7.001  1.00  0.71           H  
ATOM   2116  HE1 TYR A 133      -0.908  35.447  -9.423  1.00  0.71           H  
ATOM   2117  HE2 TYR A 133      -3.887  35.286  -6.347  1.00  0.71           H  
ATOM   2118  HH  TYR A 133      -1.118  37.012  -7.655  1.00  0.71           H  
ATOM   2119  N   LEU A 134      -4.404  28.878  -8.307  1.00  0.77           N  
ATOM   2120  CA  LEU A 134      -5.212  27.753  -8.753  1.00  0.77           C  
ATOM   2121  C   LEU A 134      -6.179  28.336  -9.790  1.00  0.77           C  
ATOM   2122  O   LEU A 134      -6.976  29.213  -9.456  1.00  0.77           O  
ATOM   2123  CB  LEU A 134      -5.916  27.155  -7.535  1.00  0.77           C  
ATOM   2124  CG  LEU A 134      -6.794  26.004  -7.664  1.00  0.77           C  
ATOM   2125  CD1 LEU A 134      -6.022  24.822  -8.180  1.00  0.77           C  
ATOM   2126  CD2 LEU A 134      -7.328  25.694  -6.319  1.00  0.77           C  
ATOM   2127  H   LEU A 134      -4.820  29.563  -7.693  1.00  0.77           H  
ATOM   2128  HA  LEU A 134      -4.578  27.005  -9.219  1.00  0.77           H  
ATOM   2129 1HB  LEU A 134      -5.185  26.837  -6.869  1.00  0.77           H  
ATOM   2130 2HB  LEU A 134      -6.495  27.943  -7.056  1.00  0.77           H  
ATOM   2131  HG  LEU A 134      -7.585  26.239  -8.320  1.00  0.77           H  
ATOM   2132 1HD1 LEU A 134      -6.677  23.956  -8.268  1.00  0.77           H  
ATOM   2133 2HD1 LEU A 134      -5.640  25.081  -9.135  1.00  0.77           H  
ATOM   2134 3HD1 LEU A 134      -5.202  24.587  -7.507  1.00  0.77           H  
ATOM   2135 1HD2 LEU A 134      -7.997  24.833  -6.374  1.00  0.77           H  
ATOM   2136 2HD2 LEU A 134      -6.508  25.482  -5.653  1.00  0.77           H  
ATOM   2137 3HD2 LEU A 134      -7.850  26.547  -5.961  1.00  0.77           H  
ATOM   2138  N   GLY A 135      -6.044  27.938 -11.057  1.00  0.85           N  
ATOM   2139  CA  GLY A 135      -6.855  28.531 -12.130  1.00  0.85           C  
ATOM   2140  C   GLY A 135      -7.713  27.499 -12.831  1.00  0.85           C  
ATOM   2141  O   GLY A 135      -7.764  26.360 -12.392  1.00  0.85           O  
ATOM   2142  H   GLY A 135      -5.369  27.201 -11.265  1.00  0.85           H  
ATOM   2143 1HA  GLY A 135      -7.494  29.313 -11.718  1.00  0.85           H  
ATOM   2144 2HA  GLY A 135      -6.196  29.009 -12.853  1.00  0.85           H  
ATOM   2145  N   ASP A 136      -8.357  27.877 -13.940  1.00  0.95           N  
ATOM   2146  CA  ASP A 136      -9.204  26.920 -14.663  1.00  0.95           C  
ATOM   2147  C   ASP A 136      -9.190  27.007 -16.210  1.00  0.95           C  
ATOM   2148  O   ASP A 136     -10.103  26.482 -16.854  1.00  0.95           O  
ATOM   2149  CB  ASP A 136     -10.645  26.989 -14.125  1.00  0.95           C  
ATOM   2150  CG  ASP A 136     -11.305  28.362 -14.268  1.00  0.95           C  
ATOM   2151  OD1 ASP A 136     -10.657  29.271 -14.739  1.00  0.95           O  
ATOM   2152  OD2 ASP A 136     -12.449  28.491 -13.896  1.00  0.95           O  
ATOM   2153  H   ASP A 136      -8.282  28.829 -14.266  1.00  0.95           H  
ATOM   2154  HA  ASP A 136      -8.843  25.920 -14.415  1.00  0.95           H  
ATOM   2155 1HB  ASP A 136     -11.254  26.249 -14.646  1.00  0.95           H  
ATOM   2156 2HB  ASP A 136     -10.645  26.707 -13.066  1.00  0.95           H  
ATOM   2157  N   THR A 137      -8.183  27.671 -16.809  1.00  1.03           N  
ATOM   2158  CA  THR A 137      -8.128  27.760 -18.277  1.00  1.03           C  
ATOM   2159  C   THR A 137      -6.751  27.394 -18.832  1.00  1.03           C  
ATOM   2160  O   THR A 137      -5.727  27.688 -18.218  1.00  1.03           O  
ATOM   2161  CB  THR A 137      -8.474  29.183 -18.784  1.00  1.03           C  
ATOM   2162  OG1 THR A 137      -7.484  30.123 -18.323  1.00  1.03           O  
ATOM   2163  CG2 THR A 137      -9.848  29.630 -18.291  1.00  1.03           C  
ATOM   2164  H   THR A 137      -7.453  28.084 -16.251  1.00  1.03           H  
ATOM   2165  HA  THR A 137      -8.850  27.057 -18.693  1.00  1.03           H  
ATOM   2166  HB  THR A 137      -8.471  29.177 -19.875  1.00  1.03           H  
ATOM   2167  HG1 THR A 137      -7.588  30.249 -17.376  1.00  1.03           H  
ATOM   2168 1HG2 THR A 137     -10.065  30.626 -18.672  1.00  1.03           H  
ATOM   2169 2HG2 THR A 137     -10.606  28.931 -18.643  1.00  1.03           H  
ATOM   2170 3HG2 THR A 137      -9.861  29.653 -17.201  1.00  1.03           H  
ATOM   2171  N   GLU A 138      -6.732  26.882 -20.068  1.00  1.07           N  
ATOM   2172  CA  GLU A 138      -5.478  26.519 -20.734  1.00  1.07           C  
ATOM   2173  C   GLU A 138      -5.035  27.579 -21.743  1.00  1.07           C  
ATOM   2174  O   GLU A 138      -3.853  27.701 -22.058  1.00  1.07           O  
ATOM   2175  CB  GLU A 138      -5.655  25.192 -21.489  1.00  1.07           C  
ATOM   2176  CG  GLU A 138      -6.049  23.999 -20.630  1.00  1.07           C  
ATOM   2177  CD  GLU A 138      -6.230  22.686 -21.424  1.00  1.07           C  
ATOM   2178  OE1 GLU A 138      -5.681  22.573 -22.496  1.00  1.07           O  
ATOM   2179  OE2 GLU A 138      -6.939  21.811 -20.948  1.00  1.07           O  
ATOM   2180  H   GLU A 138      -7.610  26.681 -20.524  1.00  1.07           H  
ATOM   2181  HA  GLU A 138      -4.699  26.410 -19.976  1.00  1.07           H  
ATOM   2182 1HB  GLU A 138      -6.418  25.316 -22.261  1.00  1.07           H  
ATOM   2183 2HB  GLU A 138      -4.724  24.941 -21.995  1.00  1.07           H  
ATOM   2184 1HG  GLU A 138      -5.271  23.845 -19.885  1.00  1.07           H  
ATOM   2185 2HG  GLU A 138      -6.972  24.232 -20.100  1.00  1.07           H  
ATOM   2186  N   ASP A 139      -6.015  28.318 -22.261  1.00  1.04           N  
ATOM   2187  CA  ASP A 139      -5.820  29.303 -23.322  1.00  1.04           C  
ATOM   2188  C   ASP A 139      -5.833  30.741 -22.806  1.00  1.04           C  
ATOM   2189  O   ASP A 139      -5.989  31.687 -23.579  1.00  1.04           O  
ATOM   2190  CB  ASP A 139      -6.919  29.146 -24.368  1.00  1.04           C  
ATOM   2191  CG  ASP A 139      -6.875  27.804 -25.093  1.00  1.04           C  
ATOM   2192  OD1 ASP A 139      -5.809  27.374 -25.457  1.00  1.04           O  
ATOM   2193  OD2 ASP A 139      -7.916  27.214 -25.259  1.00  1.04           O  
ATOM   2194  H   ASP A 139      -6.949  28.169 -21.918  1.00  1.04           H  
ATOM   2195  HA  ASP A 139      -4.853  29.119 -23.791  1.00  1.04           H  
ATOM   2196 1HB  ASP A 139      -7.891  29.253 -23.888  1.00  1.04           H  
ATOM   2197 2HB  ASP A 139      -6.831  29.944 -25.105  1.00  1.04           H  
ATOM   2198  N   GLY A 140      -5.717  30.893 -21.497  1.00  0.96           N  
ATOM   2199  CA  GLY A 140      -5.740  32.200 -20.856  1.00  0.96           C  
ATOM   2200  C   GLY A 140      -4.338  32.749 -20.624  1.00  0.96           C  
ATOM   2201  O   GLY A 140      -3.381  32.384 -21.312  1.00  0.96           O  
ATOM   2202  H   GLY A 140      -5.586  30.072 -20.921  1.00  0.96           H  
ATOM   2203 1HA  GLY A 140      -6.309  32.898 -21.469  1.00  0.96           H  
ATOM   2204 2HA  GLY A 140      -6.260  32.118 -19.901  1.00  0.96           H  
ATOM   2205  N   GLU A 141      -4.219  33.607 -19.612  1.00  0.85           N  
ATOM   2206  CA  GLU A 141      -2.968  34.286 -19.269  1.00  0.85           C  
ATOM   2207  C   GLU A 141      -2.126  33.482 -18.286  1.00  0.85           C  
ATOM   2208  O   GLU A 141      -1.087  33.954 -17.822  1.00  0.85           O  
ATOM   2209  CB  GLU A 141      -3.266  35.656 -18.671  1.00  0.85           C  
ATOM   2210  CG  GLU A 141      -3.999  36.613 -19.618  1.00  0.85           C  
ATOM   2211  CD  GLU A 141      -3.204  36.977 -20.853  1.00  0.85           C  
ATOM   2212  OE1 GLU A 141      -2.058  37.335 -20.720  1.00  0.85           O  
ATOM   2213  OE2 GLU A 141      -3.750  36.891 -21.929  1.00  0.85           O  
ATOM   2214  H   GLU A 141      -5.047  33.833 -19.079  1.00  0.85           H  
ATOM   2215  HA  GLU A 141      -2.388  34.420 -20.181  1.00  0.85           H  
ATOM   2216 1HB  GLU A 141      -3.876  35.535 -17.774  1.00  0.85           H  
ATOM   2217 2HB  GLU A 141      -2.330  36.129 -18.364  1.00  0.85           H  
ATOM   2218 1HG  GLU A 141      -4.933  36.147 -19.929  1.00  0.85           H  
ATOM   2219 2HG  GLU A 141      -4.244  37.523 -19.072  1.00  0.85           H  
ATOM   2220  N   TYR A 142      -2.619  32.296 -17.946  1.00  0.74           N  
ATOM   2221  CA  TYR A 142      -1.989  31.397 -16.999  1.00  0.74           C  
ATOM   2222  C   TYR A 142      -1.474  30.117 -17.640  1.00  0.74           C  
ATOM   2223  O   TYR A 142      -2.061  29.592 -18.586  1.00  0.74           O  
ATOM   2224  CB  TYR A 142      -2.986  31.078 -15.902  1.00  0.74           C  
ATOM   2225  CG  TYR A 142      -3.248  32.224 -15.002  1.00  0.74           C  
ATOM   2226  CD1 TYR A 142      -4.137  33.217 -15.372  1.00  0.74           C  
ATOM   2227  CD2 TYR A 142      -2.606  32.279 -13.781  1.00  0.74           C  
ATOM   2228  CE1 TYR A 142      -4.367  34.277 -14.522  1.00  0.74           C  
ATOM   2229  CE2 TYR A 142      -2.836  33.330 -12.935  1.00  0.74           C  
ATOM   2230  CZ  TYR A 142      -3.708  34.332 -13.297  1.00  0.74           C  
ATOM   2231  OH  TYR A 142      -3.940  35.389 -12.445  1.00  0.74           O  
ATOM   2232  H   TYR A 142      -3.479  31.999 -18.384  1.00  0.74           H  
ATOM   2233  HA  TYR A 142      -1.138  31.910 -16.566  1.00  0.74           H  
ATOM   2234 1HB  TYR A 142      -3.931  30.757 -16.342  1.00  0.74           H  
ATOM   2235 2HB  TYR A 142      -2.608  30.271 -15.310  1.00  0.74           H  
ATOM   2236  HD1 TYR A 142      -4.647  33.167 -16.333  1.00  0.74           H  
ATOM   2237  HD2 TYR A 142      -1.915  31.487 -13.492  1.00  0.74           H  
ATOM   2238  HE1 TYR A 142      -5.060  35.067 -14.810  1.00  0.74           H  
ATOM   2239  HE2 TYR A 142      -2.331  33.372 -11.990  1.00  0.74           H  
ATOM   2240  HH  TYR A 142      -4.495  36.036 -12.886  1.00  0.74           H  
ATOM   2241  N   ILE A 143      -0.395  29.598 -17.080  1.00  0.66           N  
ATOM   2242  CA  ILE A 143       0.225  28.369 -17.528  1.00  0.66           C  
ATOM   2243  C   ILE A 143      -0.039  27.240 -16.562  1.00  0.66           C  
ATOM   2244  O   ILE A 143       0.317  27.345 -15.393  1.00  0.66           O  
ATOM   2245  CB  ILE A 143       1.732  28.548 -17.572  1.00  0.66           C  
ATOM   2246  CG1 ILE A 143       2.098  29.659 -18.478  1.00  0.66           C  
ATOM   2247  CG2 ILE A 143       2.366  27.233 -18.015  1.00  0.66           C  
ATOM   2248  CD1 ILE A 143       3.517  30.090 -18.291  1.00  0.66           C  
ATOM   2249  H   ILE A 143       0.037  30.111 -16.324  1.00  0.66           H  
ATOM   2250  HA  ILE A 143      -0.161  28.106 -18.512  1.00  0.66           H  
ATOM   2251  HB  ILE A 143       2.097  28.807 -16.598  1.00  0.66           H  
ATOM   2252 1HG1 ILE A 143       1.957  29.345 -19.514  1.00  0.66           H  
ATOM   2253 2HG1 ILE A 143       1.455  30.512 -18.278  1.00  0.66           H  
ATOM   2254 1HG2 ILE A 143       3.417  27.339 -18.056  1.00  0.66           H  
ATOM   2255 2HG2 ILE A 143       2.114  26.443 -17.312  1.00  0.66           H  
ATOM   2256 3HG2 ILE A 143       1.999  26.967 -19.007  1.00  0.66           H  
ATOM   2257 1HD1 ILE A 143       3.726  30.887 -18.956  1.00  0.66           H  
ATOM   2258 2HD1 ILE A 143       3.669  30.430 -17.269  1.00  0.66           H  
ATOM   2259 3HD1 ILE A 143       4.191  29.276 -18.486  1.00  0.66           H  
ATOM   2260  N   GLU A 144      -0.652  26.166 -17.047  1.00  0.62           N  
ATOM   2261  CA  GLU A 144      -0.975  25.015 -16.200  1.00  0.62           C  
ATOM   2262  C   GLU A 144       0.068  23.901 -16.250  1.00  0.62           C  
ATOM   2263  O   GLU A 144       0.104  23.029 -15.379  1.00  0.62           O  
ATOM   2264  CB  GLU A 144      -2.296  24.401 -16.617  1.00  0.62           C  
ATOM   2265  CG  GLU A 144      -3.511  25.253 -16.463  1.00  0.62           C  
ATOM   2266  CD  GLU A 144      -4.711  24.496 -16.912  1.00  0.62           C  
ATOM   2267  OE1 GLU A 144      -4.510  23.434 -17.462  1.00  0.62           O  
ATOM   2268  OE2 GLU A 144      -5.807  24.942 -16.693  1.00  0.62           O  
ATOM   2269  H   GLU A 144      -0.925  26.158 -18.021  1.00  0.62           H  
ATOM   2270  HA  GLU A 144      -1.053  25.358 -15.167  1.00  0.62           H  
ATOM   2271 1HB  GLU A 144      -2.236  24.086 -17.660  1.00  0.62           H  
ATOM   2272 2HB  GLU A 144      -2.466  23.508 -16.023  1.00  0.62           H  
ATOM   2273 1HG  GLU A 144      -3.626  25.537 -15.418  1.00  0.62           H  
ATOM   2274 2HG  GLU A 144      -3.404  26.163 -17.058  1.00  0.62           H  
ATOM   2275  N   GLU A 145       0.849  23.876 -17.321  1.00  0.61           N  
ATOM   2276  CA  GLU A 145       1.797  22.793 -17.523  1.00  0.61           C  
ATOM   2277  C   GLU A 145       3.181  23.157 -16.998  1.00  0.61           C  
ATOM   2278  O   GLU A 145       3.695  24.244 -17.278  1.00  0.61           O  
ATOM   2279  CB  GLU A 145       1.840  22.450 -19.008  1.00  0.61           C  
ATOM   2280  CG  GLU A 145       0.515  21.907 -19.558  1.00  0.61           C  
ATOM   2281  CD  GLU A 145       0.560  21.580 -21.042  1.00  0.61           C  
ATOM   2282  OE1 GLU A 145       1.586  21.755 -21.642  1.00  0.61           O  
ATOM   2283  OE2 GLU A 145      -0.451  21.161 -21.574  1.00  0.61           O  
ATOM   2284  H   GLU A 145       0.781  24.619 -17.997  1.00  0.61           H  
ATOM   2285  HA  GLU A 145       1.451  21.916 -16.973  1.00  0.61           H  
ATOM   2286 1HB  GLU A 145       2.124  23.332 -19.585  1.00  0.61           H  
ATOM   2287 2HB  GLU A 145       2.590  21.691 -19.173  1.00  0.61           H  
ATOM   2288 1HG  GLU A 145       0.262  20.999 -19.007  1.00  0.61           H  
ATOM   2289 2HG  GLU A 145      -0.270  22.639 -19.372  1.00  0.61           H  
ATOM   2290  N   PHE A 146       3.785  22.237 -16.250  1.00  0.63           N  
ATOM   2291  CA  PHE A 146       5.099  22.459 -15.663  1.00  0.63           C  
ATOM   2292  C   PHE A 146       6.076  21.326 -15.934  1.00  0.63           C  
ATOM   2293  O   PHE A 146       5.694  20.170 -16.066  1.00  0.63           O  
ATOM   2294  CB  PHE A 146       4.954  22.647 -14.142  1.00  0.63           C  
ATOM   2295  CG  PHE A 146       4.137  23.864 -13.745  1.00  0.63           C  
ATOM   2296  CD1 PHE A 146       2.759  23.790 -13.626  1.00  0.63           C  
ATOM   2297  CD2 PHE A 146       4.746  25.087 -13.504  1.00  0.63           C  
ATOM   2298  CE1 PHE A 146       2.020  24.902 -13.284  1.00  0.63           C  
ATOM   2299  CE2 PHE A 146       3.995  26.199 -13.168  1.00  0.63           C  
ATOM   2300  CZ  PHE A 146       2.639  26.103 -13.057  1.00  0.63           C  
ATOM   2301  H   PHE A 146       3.298  21.366 -16.052  1.00  0.63           H  
ATOM   2302  HA  PHE A 146       5.513  23.366 -16.093  1.00  0.63           H  
ATOM   2303 1HB  PHE A 146       4.484  21.761 -13.711  1.00  0.63           H  
ATOM   2304 2HB  PHE A 146       5.949  22.740 -13.696  1.00  0.63           H  
ATOM   2305  HD1 PHE A 146       2.252  22.838 -13.814  1.00  0.63           H  
ATOM   2306  HD2 PHE A 146       5.826  25.165 -13.590  1.00  0.63           H  
ATOM   2307  HE1 PHE A 146       0.942  24.821 -13.205  1.00  0.63           H  
ATOM   2308  HE2 PHE A 146       4.476  27.153 -12.996  1.00  0.63           H  
ATOM   2309  HZ  PHE A 146       2.055  26.976 -12.795  1.00  0.63           H  
ATOM   2310  N   GLN A 147       7.351  21.642 -16.011  1.00  0.68           N  
ATOM   2311  CA  GLN A 147       8.356  20.605 -16.142  1.00  0.68           C  
ATOM   2312  C   GLN A 147       8.883  20.318 -14.751  1.00  0.68           C  
ATOM   2313  O   GLN A 147       9.206  21.248 -14.007  1.00  0.68           O  
ATOM   2314  CB  GLN A 147       9.492  21.013 -17.078  1.00  0.68           C  
ATOM   2315  CG  GLN A 147      10.507  19.905 -17.299  1.00  0.68           C  
ATOM   2316  CD  GLN A 147      11.592  20.288 -18.277  1.00  0.68           C  
ATOM   2317  OE1 GLN A 147      11.389  21.117 -19.172  1.00  0.68           O  
ATOM   2318  NE2 GLN A 147      12.765  19.685 -18.117  1.00  0.68           N  
ATOM   2319  H   GLN A 147       7.622  22.610 -15.922  1.00  0.68           H  
ATOM   2320  HA  GLN A 147       7.897  19.700 -16.533  1.00  0.68           H  
ATOM   2321 1HB  GLN A 147       9.103  21.323 -18.035  1.00  0.68           H  
ATOM   2322 2HB  GLN A 147      10.018  21.870 -16.650  1.00  0.68           H  
ATOM   2323 1HG  GLN A 147      10.980  19.659 -16.345  1.00  0.68           H  
ATOM   2324 2HG  GLN A 147       9.983  19.030 -17.695  1.00  0.68           H  
ATOM   2325 1HE2 GLN A 147      13.527  19.898 -18.731  1.00  0.68           H  
ATOM   2326 2HE2 GLN A 147      12.889  19.021 -17.379  1.00  0.68           H  
ATOM   2327  N   ASN A 148       8.926  19.044 -14.383  1.00  0.75           N  
ATOM   2328  CA  ASN A 148       9.414  18.642 -13.076  1.00  0.75           C  
ATOM   2329  C   ASN A 148      10.861  18.156 -13.159  1.00  0.75           C  
ATOM   2330  O   ASN A 148      11.153  17.028 -13.576  1.00  0.75           O  
ATOM   2331  CB  ASN A 148       8.500  17.597 -12.472  1.00  0.75           C  
ATOM   2332  CG  ASN A 148       7.118  18.132 -12.249  1.00  0.75           C  
ATOM   2333  OD1 ASN A 148       6.914  19.343 -12.173  1.00  0.75           O  
ATOM   2334  ND2 ASN A 148       6.168  17.256 -12.126  1.00  0.75           N  
ATOM   2335  H   ASN A 148       8.620  18.335 -15.029  1.00  0.75           H  
ATOM   2336  HA  ASN A 148       9.412  19.512 -12.417  1.00  0.75           H  
ATOM   2337 1HB  ASN A 148       8.445  16.727 -13.128  1.00  0.75           H  
ATOM   2338 2HB  ASN A 148       8.909  17.267 -11.516  1.00  0.75           H  
ATOM   2339 1HD2 ASN A 148       5.233  17.563 -11.952  1.00  0.75           H  
ATOM   2340 2HD2 ASN A 148       6.383  16.284 -12.194  1.00  0.75           H  
ATOM   2341  N   GLU A 149      11.789  19.017 -12.787  1.00  0.88           N  
ATOM   2342  CA  GLU A 149      13.185  18.667 -12.930  1.00  0.88           C  
ATOM   2343  C   GLU A 149      13.611  17.860 -11.734  1.00  0.88           C  
ATOM   2344  O   GLU A 149      13.960  18.412 -10.686  1.00  0.88           O  
ATOM   2345  CB  GLU A 149      14.082  19.897 -13.086  1.00  0.88           C  
ATOM   2346  CG  GLU A 149      13.848  20.712 -14.356  1.00  0.88           C  
ATOM   2347  CD  GLU A 149      14.791  21.899 -14.484  1.00  0.88           C  
ATOM   2348  OE1 GLU A 149      15.520  22.178 -13.562  1.00  0.88           O  
ATOM   2349  OE2 GLU A 149      14.779  22.524 -15.522  1.00  0.88           O  
ATOM   2350  H   GLU A 149      11.519  19.919 -12.401  1.00  0.88           H  
ATOM   2351  HA  GLU A 149      13.305  18.046 -13.817  1.00  0.88           H  
ATOM   2352 1HB  GLU A 149      13.923  20.560 -12.240  1.00  0.88           H  
ATOM   2353 2HB  GLU A 149      15.127  19.590 -13.068  1.00  0.88           H  
ATOM   2354 1HG  GLU A 149      13.971  20.063 -15.221  1.00  0.88           H  
ATOM   2355 2HG  GLU A 149      12.814  21.073 -14.353  1.00  0.88           H  
ATOM   2356  N   ALA A 150      13.495  16.545 -11.866  1.00  1.08           N  
ATOM   2357  CA  ALA A 150      13.808  15.667 -10.749  1.00  1.08           C  
ATOM   2358  C   ALA A 150      15.209  15.967 -10.263  1.00  1.08           C  
ATOM   2359  O   ALA A 150      16.138  16.106 -11.061  1.00  1.08           O  
ATOM   2360  CB  ALA A 150      13.692  14.201 -11.145  1.00  1.08           C  
ATOM   2361  H   ALA A 150      13.128  16.192 -12.748  1.00  1.08           H  
ATOM   2362  HA  ALA A 150      13.115  15.871  -9.938  1.00  1.08           H  
ATOM   2363 1HB  ALA A 150      13.928  13.577 -10.283  1.00  1.08           H  
ATOM   2364 2HB  ALA A 150      12.675  13.996 -11.478  1.00  1.08           H  
ATOM   2365 3HB  ALA A 150      14.388  13.988 -11.952  1.00  1.08           H  
ATOM   2366  N   LEU A 151      15.342  16.053  -8.953  1.00  1.35           N  
ATOM   2367  CA  LEU A 151      16.594  16.331  -8.280  1.00  1.35           C  
ATOM   2368  C   LEU A 151      17.144  15.079  -7.600  1.00  1.35           C  
ATOM   2369  O   LEU A 151      18.308  14.720  -7.792  1.00  1.35           O  
ATOM   2370  CB  LEU A 151      16.353  17.434  -7.246  1.00  1.35           C  
ATOM   2371  CG  LEU A 151      17.536  17.896  -6.442  1.00  1.35           C  
ATOM   2372  CD1 LEU A 151      18.558  18.520  -7.372  1.00  1.35           C  
ATOM   2373  CD2 LEU A 151      17.049  18.879  -5.391  1.00  1.35           C  
ATOM   2374  H   LEU A 151      14.519  15.936  -8.380  1.00  1.35           H  
ATOM   2375  HA  LEU A 151      17.316  16.677  -9.016  1.00  1.35           H  
ATOM   2376 1HB  LEU A 151      15.941  18.300  -7.760  1.00  1.35           H  
ATOM   2377 2HB  LEU A 151      15.609  17.082  -6.540  1.00  1.35           H  
ATOM   2378  HG  LEU A 151      18.004  17.041  -5.948  1.00  1.35           H  
ATOM   2379 1HD1 LEU A 151      19.419  18.854  -6.795  1.00  1.35           H  
ATOM   2380 2HD1 LEU A 151      18.877  17.782  -8.109  1.00  1.35           H  
ATOM   2381 3HD1 LEU A 151      18.108  19.374  -7.882  1.00  1.35           H  
ATOM   2382 1HD2 LEU A 151      17.890  19.223  -4.794  1.00  1.35           H  
ATOM   2383 2HD2 LEU A 151      16.576  19.734  -5.879  1.00  1.35           H  
ATOM   2384 3HD2 LEU A 151      16.328  18.377  -4.753  1.00  1.35           H  
ATOM   2385  N   SER A 152      16.309  14.423  -6.787  1.00  1.72           N  
ATOM   2386  CA  SER A 152      16.770  13.236  -6.060  1.00  1.72           C  
ATOM   2387  C   SER A 152      15.637  12.348  -5.529  1.00  1.72           C  
ATOM   2388  O   SER A 152      14.484  12.764  -5.415  1.00  1.72           O  
ATOM   2389  CB  SER A 152      17.674  13.642  -4.906  1.00  1.72           C  
ATOM   2390  OG  SER A 152      16.957  14.319  -3.915  1.00  1.72           O  
ATOM   2391  H   SER A 152      15.352  14.760  -6.696  1.00  1.72           H  
ATOM   2392  HA  SER A 152      17.360  12.633  -6.751  1.00  1.72           H  
ATOM   2393 1HB  SER A 152      18.135  12.754  -4.478  1.00  1.72           H  
ATOM   2394 2HB  SER A 152      18.478  14.278  -5.271  1.00  1.72           H  
ATOM   2395  HG  SER A 152      16.285  13.700  -3.614  1.00  1.72           H  
ATOM   2396  N   GLY A 153      15.984  11.122  -5.144  1.00  2.14           N  
ATOM   2397  CA  GLY A 153      15.017  10.193  -4.554  1.00  2.14           C  
ATOM   2398  C   GLY A 153      14.826   8.973  -5.446  1.00  2.14           C  
ATOM   2399  O   GLY A 153      15.151   9.019  -6.633  1.00  2.14           O  
ATOM   2400  H   GLY A 153      16.943  10.822  -5.263  1.00  2.14           H  
ATOM   2401 1HA  GLY A 153      15.368   9.877  -3.571  1.00  2.14           H  
ATOM   2402 2HA  GLY A 153      14.060  10.692  -4.404  1.00  2.14           H  
TER    2403
ENDMDL

REMARK ID 693478 MODEL 3 9ilb-19sol-3
PFRMAT TS
TARGET 9ilb-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.261   4.685  -3.014  1.00  3.91           N  
ATOM      2  CA  SER A   1       0.741   3.872  -2.342  1.00  3.91           C  
ATOM      3  C   SER A   1       1.435   4.647  -1.232  1.00  3.91           C  
ATOM      4  O   SER A   1       1.306   5.866  -1.132  1.00  3.91           O  
ATOM      5  CB  SER A   1       1.764   3.388  -3.341  1.00  3.91           C  
ATOM      6  OG  SER A   1       2.486   4.462  -3.842  1.00  3.91           O  
ATOM      7 1H   SER A   1      -1.071   4.126  -3.229  1.00  3.91           H  
ATOM      8 2H   SER A   1      -0.528   5.457  -2.424  1.00  3.91           H  
ATOM      9 3H   SER A   1       0.127   5.049  -3.880  1.00  3.91           H  
ATOM     10  HA  SER A   1       0.243   3.009  -1.898  1.00  3.91           H  
ATOM     11 1HB  SER A   1       2.438   2.679  -2.868  1.00  3.91           H  
ATOM     12 2HB  SER A   1       1.262   2.876  -4.160  1.00  3.91           H  
ATOM     13  HG  SER A   1       1.828   4.985  -4.367  1.00  3.91           H  
ATOM     14  N   GLN A   2       2.171   3.926  -0.388  1.00  3.00           N  
ATOM     15  CA  GLN A   2       2.888   4.533   0.737  1.00  3.00           C  
ATOM     16  C   GLN A   2       4.295   5.034   0.393  1.00  3.00           C  
ATOM     17  O   GLN A   2       4.819   5.904   1.089  1.00  3.00           O  
ATOM     18  CB  GLN A   2       2.991   3.530   1.887  1.00  3.00           C  
ATOM     19  CG  GLN A   2       1.651   3.140   2.499  1.00  3.00           C  
ATOM     20  CD  GLN A   2       1.792   2.125   3.630  1.00  3.00           C  
ATOM     21  OE1 GLN A   2       2.736   1.330   3.661  1.00  3.00           O  
ATOM     22  NE2 GLN A   2       0.847   2.148   4.565  1.00  3.00           N  
ATOM     23  H   GLN A   2       2.230   2.925  -0.514  1.00  3.00           H  
ATOM     24  HA  GLN A   2       2.311   5.391   1.079  1.00  3.00           H  
ATOM     25 1HB  GLN A   2       3.486   2.624   1.537  1.00  3.00           H  
ATOM     26 2HB  GLN A   2       3.613   3.952   2.677  1.00  3.00           H  
ATOM     27 1HG  GLN A   2       1.175   4.035   2.901  1.00  3.00           H  
ATOM     28 2HG  GLN A   2       1.024   2.702   1.725  1.00  3.00           H  
ATOM     29 1HE2 GLN A   2       0.885   1.506   5.332  1.00  3.00           H  
ATOM     30 2HE2 GLN A   2       0.097   2.807   4.504  1.00  3.00           H  
ATOM     31  N   VAL A   3       4.879   4.468  -0.673  1.00  2.21           N  
ATOM     32  CA  VAL A   3       6.259   4.700  -1.132  1.00  2.21           C  
ATOM     33  C   VAL A   3       7.308   4.064  -0.208  1.00  2.21           C  
ATOM     34  O   VAL A   3       7.290   4.247   1.010  1.00  2.21           O  
ATOM     35  CB  VAL A   3       6.572   6.200  -1.339  1.00  2.21           C  
ATOM     36  CG1 VAL A   3       8.047   6.361  -1.710  1.00  2.21           C  
ATOM     37  CG2 VAL A   3       5.655   6.768  -2.455  1.00  2.21           C  
ATOM     38  H   VAL A   3       4.335   3.801  -1.194  1.00  2.21           H  
ATOM     39  HA  VAL A   3       6.361   4.228  -2.110  1.00  2.21           H  
ATOM     40  HB  VAL A   3       6.417   6.752  -0.425  1.00  2.21           H  
ATOM     41 1HG1 VAL A   3       8.244   7.380  -1.860  1.00  2.21           H  
ATOM     42 2HG1 VAL A   3       8.679   5.980  -0.910  1.00  2.21           H  
ATOM     43 3HG1 VAL A   3       8.267   5.830  -2.609  1.00  2.21           H  
ATOM     44 1HG2 VAL A   3       5.878   7.824  -2.611  1.00  2.21           H  
ATOM     45 2HG2 VAL A   3       5.829   6.219  -3.372  1.00  2.21           H  
ATOM     46 3HG2 VAL A   3       4.609   6.658  -2.165  1.00  2.21           H  
ATOM     47  N   SER A   4       8.207   3.281  -0.804  1.00  1.61           N  
ATOM     48  CA  SER A   4       9.259   2.606  -0.031  1.00  1.61           C  
ATOM     49  C   SER A   4      10.618   3.216  -0.334  1.00  1.61           C  
ATOM     50  O   SER A   4      10.778   3.914  -1.337  1.00  1.61           O  
ATOM     51  CB  SER A   4       9.285   1.115  -0.309  1.00  1.61           C  
ATOM     52  OG  SER A   4       8.088   0.505   0.095  1.00  1.61           O  
ATOM     53  H   SER A   4       8.165   3.201  -1.824  1.00  1.61           H  
ATOM     54  HA  SER A   4       9.058   2.749   1.032  1.00  1.61           H  
ATOM     55 1HB  SER A   4       9.445   0.934  -1.363  1.00  1.61           H  
ATOM     56 2HB  SER A   4      10.120   0.665   0.225  1.00  1.61           H  
ATOM     57  HG  SER A   4       8.212  -0.436  -0.050  1.00  1.61           H  
ATOM     58  N   SER A   5      11.614   2.969   0.515  1.00  1.21           N  
ATOM     59  CA  SER A   5      12.918   3.551   0.219  1.00  1.21           C  
ATOM     60  C   SER A   5      14.112   2.710   0.620  1.00  1.21           C  
ATOM     61  O   SER A   5      14.066   1.941   1.587  1.00  1.21           O  
ATOM     62  CB  SER A   5      13.036   4.874   0.950  1.00  1.21           C  
ATOM     63  OG  SER A   5      13.038   4.683   2.341  1.00  1.21           O  
ATOM     64  H   SER A   5      11.473   2.400   1.338  1.00  1.21           H  
ATOM     65  HA  SER A   5      12.981   3.721  -0.854  1.00  1.21           H  
ATOM     66 1HB  SER A   5      13.950   5.385   0.639  1.00  1.21           H  
ATOM     67 2HB  SER A   5      12.201   5.494   0.686  1.00  1.21           H  
ATOM     68  HG  SER A   5      13.274   5.533   2.723  1.00  1.21           H  
ATOM     69  N   ARG A   6      15.220   2.952  -0.081  1.00  0.95           N  
ATOM     70  CA  ARG A   6      16.498   2.354   0.261  1.00  0.95           C  
ATOM     71  C   ARG A   6      17.703   3.272   0.096  1.00  0.95           C  
ATOM     72  O   ARG A   6      17.913   3.882  -0.958  1.00  0.95           O  
ATOM     73  CB  ARG A   6      16.746   1.110  -0.571  1.00  0.95           C  
ATOM     74  CG  ARG A   6      18.127   0.496  -0.366  1.00  0.95           C  
ATOM     75  CD  ARG A   6      18.344  -0.716  -1.178  1.00  0.95           C  
ATOM     76  NE  ARG A   6      17.564  -1.849  -0.707  1.00  0.95           N  
ATOM     77  CZ  ARG A   6      17.581  -3.076  -1.268  1.00  0.95           C  
ATOM     78  NH1 ARG A   6      18.350  -3.314  -2.311  1.00  0.95           N  
ATOM     79  NH2 ARG A   6      16.830  -4.042  -0.769  1.00  0.95           N  
ATOM     80  H   ARG A   6      15.141   3.548  -0.907  1.00  0.95           H  
ATOM     81  HA  ARG A   6      16.449   2.058   1.295  1.00  0.95           H  
ATOM     82 1HB  ARG A   6      16.001   0.354  -0.329  1.00  0.95           H  
ATOM     83 2HB  ARG A   6      16.641   1.353  -1.631  1.00  0.95           H  
ATOM     84 1HG  ARG A   6      18.881   1.218  -0.663  1.00  0.95           H  
ATOM     85 2HG  ARG A   6      18.270   0.243   0.688  1.00  0.95           H  
ATOM     86 1HD  ARG A   6      18.048  -0.505  -2.204  1.00  0.95           H  
ATOM     87 2HD  ARG A   6      19.387  -0.975  -1.162  1.00  0.95           H  
ATOM     88  HE  ARG A   6      16.962  -1.705   0.096  1.00  0.95           H  
ATOM     89 1HH1 ARG A   6      18.930  -2.579  -2.691  1.00  0.95           H  
ATOM     90 2HH1 ARG A   6      18.363  -4.233  -2.729  1.00  0.95           H  
ATOM     91 1HH2 ARG A   6      16.240  -3.862   0.032  1.00  0.95           H  
ATOM     92 2HH2 ARG A   6      16.844  -4.960  -1.189  1.00  0.95           H  
ATOM     93  N   ALA A   7      18.526   3.332   1.140  1.00  0.80           N  
ATOM     94  CA  ALA A   7      19.781   4.063   1.076  1.00  0.80           C  
ATOM     95  C   ALA A   7      20.835   3.129   0.533  1.00  0.80           C  
ATOM     96  O   ALA A   7      21.032   2.029   1.079  1.00  0.80           O  
ATOM     97  CB  ALA A   7      20.186   4.587   2.433  1.00  0.80           C  
ATOM     98  H   ALA A   7      18.283   2.853   1.995  1.00  0.80           H  
ATOM     99  HA  ALA A   7      19.668   4.892   0.383  1.00  0.80           H  
ATOM    100 1HB  ALA A   7      21.127   5.123   2.345  1.00  0.80           H  
ATOM    101 2HB  ALA A   7      19.415   5.258   2.812  1.00  0.80           H  
ATOM    102 3HB  ALA A   7      20.306   3.754   3.112  1.00  0.80           H  
ATOM    103  N   CYS A   8      21.515   3.561  -0.523  1.00  0.72           N  
ATOM    104  CA  CYS A   8      22.503   2.712  -1.172  1.00  0.72           C  
ATOM    105  C   CYS A   8      23.632   3.476  -1.831  1.00  0.72           C  
ATOM    106  O   CYS A   8      23.524   4.672  -2.087  1.00  0.72           O  
ATOM    107  CB  CYS A   8      21.817   1.906  -2.272  1.00  0.72           C  
ATOM    108  SG  CYS A   8      21.155   2.918  -3.623  1.00  0.72           S  
ATOM    109  H   CYS A   8      21.294   4.480  -0.913  1.00  0.72           H  
ATOM    110  HA  CYS A   8      22.916   2.037  -0.432  1.00  0.72           H  
ATOM    111 1HB  CYS A   8      22.530   1.196  -2.699  1.00  0.72           H  
ATOM    112 2HB  CYS A   8      21.002   1.333  -1.848  1.00  0.72           H  
ATOM    113  HG  CYS A   8      20.450   3.747  -2.843  1.00  0.72           H  
ATOM    114  N   HIS A   9      24.681   2.764  -2.196  1.00  0.68           N  
ATOM    115  CA  HIS A   9      25.776   3.376  -2.935  1.00  0.68           C  
ATOM    116  C   HIS A   9      25.937   2.773  -4.325  1.00  0.68           C  
ATOM    117  O   HIS A   9      25.961   1.553  -4.496  1.00  0.68           O  
ATOM    118  CB  HIS A   9      27.077   3.298  -2.133  1.00  0.68           C  
ATOM    119  CG  HIS A   9      28.236   3.701  -2.894  1.00  0.68           C  
ATOM    120  ND1 HIS A   9      28.417   4.970  -3.350  1.00  0.68           N  
ATOM    121  CD2 HIS A   9      29.313   2.999  -3.279  1.00  0.68           C  
ATOM    122  CE1 HIS A   9      29.540   5.033  -4.006  1.00  0.68           C  
ATOM    123  NE2 HIS A   9      30.118   3.849  -3.965  1.00  0.68           N  
ATOM    124  H   HIS A   9      24.727   1.779  -1.921  1.00  0.68           H  
ATOM    125  HA  HIS A   9      25.566   4.437  -3.079  1.00  0.68           H  
ATOM    126 1HB  HIS A   9      27.004   3.953  -1.268  1.00  0.68           H  
ATOM    127 2HB  HIS A   9      27.230   2.279  -1.771  1.00  0.68           H  
ATOM    128  HD1 HIS A   9      27.777   5.751  -3.228  1.00  0.68           H  
ATOM    129  HD2 HIS A   9      29.605   1.959  -3.129  1.00  0.68           H  
ATOM    130  HE1 HIS A   9      29.859   5.963  -4.450  1.00  0.68           H  
ATOM    131  N   LEU A  10      26.001   3.634  -5.341  1.00  0.66           N  
ATOM    132  CA  LEU A  10      26.135   3.123  -6.698  1.00  0.66           C  
ATOM    133  C   LEU A  10      27.585   3.018  -7.139  1.00  0.66           C  
ATOM    134  O   LEU A  10      28.350   3.990  -7.030  1.00  0.66           O  
ATOM    135  CB  LEU A  10      25.424   4.036  -7.706  1.00  0.66           C  
ATOM    136  CG  LEU A  10      23.935   4.226  -7.570  1.00  0.66           C  
ATOM    137  CD1 LEU A  10      23.466   5.187  -8.661  1.00  0.66           C  
ATOM    138  CD2 LEU A  10      23.266   2.915  -7.689  1.00  0.66           C  
ATOM    139  H   LEU A  10      25.971   4.628  -5.165  1.00  0.66           H  
ATOM    140  HA  LEU A  10      25.689   2.131  -6.743  1.00  0.66           H  
ATOM    141 1HB  LEU A  10      25.881   5.018  -7.645  1.00  0.66           H  
ATOM    142 2HB  LEU A  10      25.609   3.641  -8.706  1.00  0.66           H  
ATOM    143  HG  LEU A  10      23.699   4.656  -6.604  1.00  0.66           H  
ATOM    144 1HD1 LEU A  10      22.403   5.328  -8.571  1.00  0.66           H  
ATOM    145 2HD1 LEU A  10      23.967   6.143  -8.550  1.00  0.66           H  
ATOM    146 3HD1 LEU A  10      23.698   4.767  -9.641  1.00  0.66           H  
ATOM    147 1HD2 LEU A  10      22.188   3.038  -7.595  1.00  0.66           H  
ATOM    148 2HD2 LEU A  10      23.500   2.477  -8.661  1.00  0.66           H  
ATOM    149 3HD2 LEU A  10      23.626   2.255  -6.899  1.00  0.66           H  
ATOM    150  N   ARG A  11      27.909   1.862  -7.726  1.00  0.65           N  
ATOM    151  CA  ARG A  11      29.223   1.604  -8.310  1.00  0.65           C  
ATOM    152  C   ARG A  11      29.008   1.065  -9.714  1.00  0.65           C  
ATOM    153  O   ARG A  11      28.001   0.424  -9.974  1.00  0.65           O  
ATOM    154  CB  ARG A  11      30.017   0.596  -7.490  1.00  0.65           C  
ATOM    155  CG  ARG A  11      30.266   1.015  -6.075  1.00  0.65           C  
ATOM    156  CD  ARG A  11      31.043   0.029  -5.306  1.00  0.65           C  
ATOM    157  NE  ARG A  11      32.433  -0.043  -5.707  1.00  0.65           N  
ATOM    158  CZ  ARG A  11      33.346  -0.832  -5.108  1.00  0.65           C  
ATOM    159  NH1 ARG A  11      32.991  -1.609  -4.093  1.00  0.65           N  
ATOM    160  NH2 ARG A  11      34.596  -0.820  -5.536  1.00  0.65           N  
ATOM    161  H   ARG A  11      27.210   1.113  -7.723  1.00  0.65           H  
ATOM    162  HA  ARG A  11      29.768   2.540  -8.366  1.00  0.65           H  
ATOM    163 1HB  ARG A  11      29.486  -0.356  -7.469  1.00  0.65           H  
ATOM    164 2HB  ARG A  11      30.986   0.428  -7.968  1.00  0.65           H  
ATOM    165 1HG  ARG A  11      30.804   1.958  -6.064  1.00  0.65           H  
ATOM    166 2HG  ARG A  11      29.307   1.138  -5.572  1.00  0.65           H  
ATOM    167 1HD  ARG A  11      31.007   0.281  -4.247  1.00  0.65           H  
ATOM    168 2HD  ARG A  11      30.600  -0.953  -5.460  1.00  0.65           H  
ATOM    169  HE  ARG A  11      32.744   0.539  -6.479  1.00  0.65           H  
ATOM    170 1HH1 ARG A  11      32.006  -1.629  -3.763  1.00  0.65           H  
ATOM    171 2HH1 ARG A  11      33.672  -2.197  -3.645  1.00  0.65           H  
ATOM    172 1HH2 ARG A  11      34.851  -0.212  -6.332  1.00  0.65           H  
ATOM    173 2HH2 ARG A  11      35.290  -1.403  -5.096  1.00  0.65           H  
ATOM    174  N   ASP A  12      29.904   1.332 -10.642  1.00  0.65           N  
ATOM    175  CA  ASP A  12      29.662   0.810 -11.990  1.00  0.65           C  
ATOM    176  C   ASP A  12      30.266  -0.589 -12.209  1.00  0.65           C  
ATOM    177  O   ASP A  12      30.836  -1.171 -11.283  1.00  0.65           O  
ATOM    178  CB  ASP A  12      30.098   1.829 -13.020  1.00  0.65           C  
ATOM    179  CG  ASP A  12      31.542   2.064 -13.143  1.00  0.65           C  
ATOM    180  OD1 ASP A  12      32.356   1.221 -12.724  1.00  0.65           O  
ATOM    181  OD2 ASP A  12      31.860   3.109 -13.676  1.00  0.65           O  
ATOM    182  H   ASP A  12      30.734   1.870 -10.395  1.00  0.65           H  
ATOM    183  HA  ASP A  12      28.589   0.716 -12.129  1.00  0.65           H  
ATOM    184 1HB  ASP A  12      29.702   1.562 -13.977  1.00  0.65           H  
ATOM    185 2HB  ASP A  12      29.634   2.785 -12.766  1.00  0.65           H  
ATOM    186  N   GLU A  13      30.186  -1.118 -13.440  1.00  0.66           N  
ATOM    187  CA  GLU A  13      30.680  -2.471 -13.755  1.00  0.66           C  
ATOM    188  C   GLU A  13      32.202  -2.616 -13.601  1.00  0.66           C  
ATOM    189  O   GLU A  13      32.720  -3.733 -13.616  1.00  0.66           O  
ATOM    190  CB  GLU A  13      30.321  -2.905 -15.187  1.00  0.66           C  
ATOM    191  CG  GLU A  13      31.192  -2.281 -16.308  1.00  0.66           C  
ATOM    192  CD  GLU A  13      30.713  -2.613 -17.723  1.00  0.66           C  
ATOM    193  OE1 GLU A  13      29.721  -3.287 -17.839  1.00  0.66           O  
ATOM    194  OE2 GLU A  13      31.349  -2.211 -18.678  1.00  0.66           O  
ATOM    195  H   GLU A  13      29.716  -0.593 -14.164  1.00  0.66           H  
ATOM    196  HA  GLU A  13      30.207  -3.166 -13.060  1.00  0.66           H  
ATOM    197 1HB  GLU A  13      30.399  -3.989 -15.267  1.00  0.66           H  
ATOM    198 2HB  GLU A  13      29.281  -2.637 -15.393  1.00  0.66           H  
ATOM    199 1HG  GLU A  13      31.231  -1.229 -16.179  1.00  0.66           H  
ATOM    200 2HG  GLU A  13      32.206  -2.656 -16.192  1.00  0.66           H  
ATOM    201  N   LEU A  14      32.929  -1.494 -13.511  1.00  0.66           N  
ATOM    202  CA  LEU A  14      34.376  -1.529 -13.375  1.00  0.66           C  
ATOM    203  C   LEU A  14      34.747  -1.360 -11.914  1.00  0.66           C  
ATOM    204  O   LEU A  14      35.923  -1.256 -11.564  1.00  0.66           O  
ATOM    205  CB  LEU A  14      35.038  -0.431 -14.218  1.00  0.66           C  
ATOM    206  CG  LEU A  14      34.808  -0.521 -15.717  1.00  0.66           C  
ATOM    207  CD1 LEU A  14      35.514   0.656 -16.402  1.00  0.66           C  
ATOM    208  CD2 LEU A  14      35.310  -1.847 -16.228  1.00  0.66           C  
ATOM    209  H   LEU A  14      32.480  -0.574 -13.465  1.00  0.66           H  
ATOM    210  HA  LEU A  14      34.738  -2.498 -13.714  1.00  0.66           H  
ATOM    211 1HB  LEU A  14      34.642   0.536 -13.884  1.00  0.66           H  
ATOM    212 2HB  LEU A  14      36.111  -0.441 -14.035  1.00  0.66           H  
ATOM    213  HG  LEU A  14      33.747  -0.450 -15.921  1.00  0.66           H  
ATOM    214 1HD1 LEU A  14      35.345   0.610 -17.474  1.00  0.66           H  
ATOM    215 2HD1 LEU A  14      35.121   1.603 -16.011  1.00  0.66           H  
ATOM    216 3HD1 LEU A  14      36.584   0.609 -16.204  1.00  0.66           H  
ATOM    217 1HD2 LEU A  14      35.131  -1.911 -17.303  1.00  0.66           H  
ATOM    218 2HD2 LEU A  14      36.378  -1.935 -16.029  1.00  0.66           H  
ATOM    219 3HD2 LEU A  14      34.777  -2.656 -15.723  1.00  0.66           H  
ATOM    220  N   ASN A  15      33.725  -1.369 -11.058  1.00  0.66           N  
ATOM    221  CA  ASN A  15      33.813  -1.161  -9.624  1.00  0.66           C  
ATOM    222  C   ASN A  15      34.256   0.259  -9.269  1.00  0.66           C  
ATOM    223  O   ASN A  15      34.801   0.502  -8.179  1.00  0.66           O  
ATOM    224  CB  ASN A  15      34.753  -2.186  -8.998  1.00  0.66           C  
ATOM    225  CG  ASN A  15      34.301  -3.603  -9.221  1.00  0.66           C  
ATOM    226  OD1 ASN A  15      33.176  -3.981  -8.883  1.00  0.66           O  
ATOM    227  ND2 ASN A  15      35.168  -4.398  -9.797  1.00  0.66           N  
ATOM    228  H   ASN A  15      32.780  -1.477 -11.422  1.00  0.66           H  
ATOM    229  HA  ASN A  15      32.814  -1.299  -9.205  1.00  0.66           H  
ATOM    230 1HB  ASN A  15      35.767  -2.074  -9.350  1.00  0.66           H  
ATOM    231 2HB  ASN A  15      34.780  -2.022  -7.937  1.00  0.66           H  
ATOM    232 1HD2 ASN A  15      34.929  -5.352  -9.978  1.00  0.66           H  
ATOM    233 2HD2 ASN A  15      36.067  -4.047 -10.061  1.00  0.66           H  
ATOM    234  N   GLU A  16      33.949   1.227 -10.142  1.00  0.67           N  
ATOM    235  CA  GLU A  16      34.250   2.610  -9.815  1.00  0.67           C  
ATOM    236  C   GLU A  16      33.071   3.173  -9.060  1.00  0.67           C  
ATOM    237  O   GLU A  16      31.923   2.804  -9.305  1.00  0.67           O  
ATOM    238  CB  GLU A  16      34.556   3.420 -11.058  1.00  0.67           C  
ATOM    239  CG  GLU A  16      35.834   3.004 -11.751  1.00  0.67           C  
ATOM    240  CD  GLU A  16      36.127   3.817 -12.936  1.00  0.67           C  
ATOM    241  OE1 GLU A  16      35.317   4.645 -13.247  1.00  0.67           O  
ATOM    242  OE2 GLU A  16      37.162   3.633 -13.535  1.00  0.67           O  
ATOM    243  H   GLU A  16      33.491   1.027 -11.044  1.00  0.67           H  
ATOM    244  HA  GLU A  16      35.123   2.646  -9.163  1.00  0.67           H  
ATOM    245 1HB  GLU A  16      33.745   3.311 -11.769  1.00  0.67           H  
ATOM    246 2HB  GLU A  16      34.619   4.460 -10.805  1.00  0.67           H  
ATOM    247 1HG  GLU A  16      36.644   3.127 -11.048  1.00  0.67           H  
ATOM    248 2HG  GLU A  16      35.773   1.950 -12.026  1.00  0.67           H  
ATOM    249  N   ALA A  17      33.338   4.032  -8.101  1.00  0.68           N  
ATOM    250  CA  ALA A  17      32.272   4.574  -7.277  1.00  0.68           C  
ATOM    251  C   ALA A  17      31.789   5.909  -7.773  1.00  0.68           C  
ATOM    252  O   ALA A  17      32.561   6.682  -8.336  1.00  0.68           O  
ATOM    253  CB  ALA A  17      32.765   4.709  -5.863  1.00  0.68           C  
ATOM    254  H   ALA A  17      34.293   4.356  -7.954  1.00  0.68           H  
ATOM    255  HA  ALA A  17      31.426   3.892  -7.299  1.00  0.68           H  
ATOM    256 1HB  ALA A  17      31.995   5.103  -5.258  1.00  0.68           H  
ATOM    257 2HB  ALA A  17      33.078   3.739  -5.478  1.00  0.68           H  
ATOM    258 3HB  ALA A  17      33.607   5.394  -5.856  1.00  0.68           H  
ATOM    259  N   LEU A  18      30.513   6.205  -7.532  1.00  0.71           N  
ATOM    260  CA  LEU A  18      30.012   7.537  -7.838  1.00  0.71           C  
ATOM    261  C   LEU A  18      30.196   8.429  -6.612  1.00  0.71           C  
ATOM    262  O   LEU A  18      29.669   8.131  -5.534  1.00  0.71           O  
ATOM    263  CB  LEU A  18      28.538   7.472  -8.265  1.00  0.71           C  
ATOM    264  CG  LEU A  18      28.309   7.059  -9.743  1.00  0.71           C  
ATOM    265  CD1 LEU A  18      28.792   5.620  -9.975  1.00  0.71           C  
ATOM    266  CD2 LEU A  18      26.821   7.200 -10.083  1.00  0.71           C  
ATOM    267  H   LEU A  18      29.882   5.495  -7.146  1.00  0.71           H  
ATOM    268  HA  LEU A  18      30.589   7.957  -8.658  1.00  0.71           H  
ATOM    269 1HB  LEU A  18      28.022   6.747  -7.628  1.00  0.71           H  
ATOM    270 2HB  LEU A  18      28.088   8.454  -8.113  1.00  0.71           H  
ATOM    271  HG  LEU A  18      28.902   7.701 -10.381  1.00  0.71           H  
ATOM    272 1HD1 LEU A  18      28.653   5.348 -11.007  1.00  0.71           H  
ATOM    273 2HD1 LEU A  18      29.843   5.541  -9.736  1.00  0.71           H  
ATOM    274 3HD1 LEU A  18      28.227   4.940  -9.348  1.00  0.71           H  
ATOM    275 1HD2 LEU A  18      26.656   6.929 -11.122  1.00  0.71           H  
ATOM    276 2HD2 LEU A  18      26.241   6.545  -9.443  1.00  0.71           H  
ATOM    277 3HD2 LEU A  18      26.505   8.231  -9.926  1.00  0.71           H  
ATOM    278  N   TYR A  19      30.963   9.505  -6.778  1.00  0.77           N  
ATOM    279  CA  TYR A  19      31.276  10.415  -5.686  1.00  0.77           C  
ATOM    280  C   TYR A  19      30.778  11.821  -5.978  1.00  0.77           C  
ATOM    281  O   TYR A  19      30.505  12.172  -7.129  1.00  0.77           O  
ATOM    282  CB  TYR A  19      32.754  10.345  -5.336  1.00  0.77           C  
ATOM    283  CG  TYR A  19      33.786  10.756  -6.347  1.00  0.77           C  
ATOM    284  CD1 TYR A  19      34.224  12.061  -6.372  1.00  0.77           C  
ATOM    285  CD2 TYR A  19      34.336   9.816  -7.218  1.00  0.77           C  
ATOM    286  CE1 TYR A  19      35.199  12.448  -7.254  1.00  0.77           C  
ATOM    287  CE2 TYR A  19      35.319  10.207  -8.104  1.00  0.77           C  
ATOM    288  CZ  TYR A  19      35.749  11.522  -8.117  1.00  0.77           C  
ATOM    289  OH  TYR A  19      36.726  11.924  -8.984  1.00  0.77           O  
ATOM    290  H   TYR A  19      31.365   9.683  -7.695  1.00  0.77           H  
ATOM    291  HA  TYR A  19      30.761  10.067  -4.801  1.00  0.77           H  
ATOM    292 1HB  TYR A  19      32.924  10.949  -4.457  1.00  0.77           H  
ATOM    293 2HB  TYR A  19      32.960   9.336  -5.053  1.00  0.77           H  
ATOM    294  HD1 TYR A  19      33.800  12.780  -5.686  1.00  0.77           H  
ATOM    295  HD2 TYR A  19      33.999   8.775  -7.201  1.00  0.77           H  
ATOM    296  HE1 TYR A  19      35.545  13.486  -7.270  1.00  0.77           H  
ATOM    297  HE2 TYR A  19      35.756   9.484  -8.786  1.00  0.77           H  
ATOM    298  HH  TYR A  19      36.848  12.878  -8.902  1.00  0.77           H  
ATOM    299  N   GLN A  20      30.593  12.621  -4.930  1.00  0.84           N  
ATOM    300  CA  GLN A  20      29.968  13.926  -5.164  1.00  0.84           C  
ATOM    301  C   GLN A  20      30.838  14.924  -5.903  1.00  0.84           C  
ATOM    302  O   GLN A  20      30.329  15.710  -6.673  1.00  0.84           O  
ATOM    303  CB  GLN A  20      29.486  14.575  -3.876  1.00  0.84           C  
ATOM    304  CG  GLN A  20      28.538  15.775  -4.081  1.00  0.84           C  
ATOM    305  CD  GLN A  20      27.216  15.322  -4.734  1.00  0.84           C  
ATOM    306  OE1 GLN A  20      26.883  14.139  -4.626  1.00  0.84           O  
ATOM    307  NE2 GLN A  20      26.449  16.222  -5.360  1.00  0.84           N  
ATOM    308  H   GLN A  20      30.864  12.298  -3.992  1.00  0.84           H  
ATOM    309  HA  GLN A  20      29.090  13.757  -5.788  1.00  0.84           H  
ATOM    310 1HB  GLN A  20      28.990  13.840  -3.251  1.00  0.84           H  
ATOM    311 2HB  GLN A  20      30.352  14.942  -3.323  1.00  0.84           H  
ATOM    312 1HG  GLN A  20      28.318  16.235  -3.119  1.00  0.84           H  
ATOM    313 2HG  GLN A  20      29.023  16.504  -4.747  1.00  0.84           H  
ATOM    314 1HE2 GLN A  20      25.589  15.938  -5.772  1.00  0.84           H  
ATOM    315 2HE2 GLN A  20      26.687  17.211  -5.425  1.00  0.84           H  
ATOM    316  N   ASP A  21      32.146  14.923  -5.651  1.00  0.90           N  
ATOM    317  CA  ASP A  21      33.017  15.945  -6.244  1.00  0.90           C  
ATOM    318  C   ASP A  21      32.410  17.323  -5.927  1.00  0.90           C  
ATOM    319  O   ASP A  21      32.049  17.580  -4.777  1.00  0.90           O  
ATOM    320  CB  ASP A  21      33.134  15.757  -7.760  1.00  0.90           C  
ATOM    321  CG  ASP A  21      34.316  16.464  -8.378  1.00  0.90           C  
ATOM    322  OD1 ASP A  21      35.442  16.060  -8.179  1.00  0.90           O  
ATOM    323  OD2 ASP A  21      34.065  17.483  -8.966  1.00  0.90           O  
ATOM    324  H   ASP A  21      32.526  14.233  -5.026  1.00  0.90           H  
ATOM    325  HA  ASP A  21      34.006  15.881  -5.790  1.00  0.90           H  
ATOM    326 1HB  ASP A  21      33.224  14.697  -7.970  1.00  0.90           H  
ATOM    327 2HB  ASP A  21      32.216  16.091  -8.256  1.00  0.90           H  
ATOM    328  N   GLY A  22      32.284  18.206  -6.930  1.00  0.94           N  
ATOM    329  CA  GLY A  22      31.658  19.502  -6.701  1.00  0.94           C  
ATOM    330  C   GLY A  22      30.177  19.326  -6.357  1.00  0.94           C  
ATOM    331  O   GLY A  22      29.515  18.403  -6.828  1.00  0.94           O  
ATOM    332  H   GLY A  22      32.657  17.988  -7.858  1.00  0.94           H  
ATOM    333 1HA  GLY A  22      32.169  20.016  -5.888  1.00  0.94           H  
ATOM    334 2HA  GLY A  22      31.761  20.115  -7.595  1.00  0.94           H  
ATOM    335  N   ASP A  23      29.601  20.296  -5.654  1.00  0.94           N  
ATOM    336  CA  ASP A  23      28.197  20.185  -5.240  1.00  0.94           C  
ATOM    337  C   ASP A  23      27.191  19.808  -6.330  1.00  0.94           C  
ATOM    338  O   ASP A  23      26.228  19.094  -6.042  1.00  0.94           O  
ATOM    339  CB  ASP A  23      27.731  21.503  -4.607  1.00  0.94           C  
ATOM    340  CG  ASP A  23      28.236  21.743  -3.175  1.00  0.94           C  
ATOM    341  OD1 ASP A  23      28.676  20.805  -2.527  1.00  0.94           O  
ATOM    342  OD2 ASP A  23      28.135  22.848  -2.720  1.00  0.94           O  
ATOM    343  H   ASP A  23      30.158  21.076  -5.333  1.00  0.94           H  
ATOM    344  HA  ASP A  23      28.151  19.407  -4.477  1.00  0.94           H  
ATOM    345 1HB  ASP A  23      28.061  22.335  -5.232  1.00  0.94           H  
ATOM    346 2HB  ASP A  23      26.640  21.526  -4.602  1.00  0.94           H  
ATOM    347  N   THR A  24      27.404  20.263  -7.561  1.00  0.89           N  
ATOM    348  CA  THR A  24      26.443  20.022  -8.628  1.00  0.89           C  
ATOM    349  C   THR A  24      26.866  19.001  -9.695  1.00  0.89           C  
ATOM    350  O   THR A  24      26.248  18.953 -10.761  1.00  0.89           O  
ATOM    351  CB  THR A  24      26.065  21.342  -9.305  1.00  0.89           C  
ATOM    352  OG1 THR A  24      27.240  21.973  -9.833  1.00  0.89           O  
ATOM    353  CG2 THR A  24      25.401  22.262  -8.291  1.00  0.89           C  
ATOM    354  H   THR A  24      28.233  20.806  -7.748  1.00  0.89           H  
ATOM    355  HA  THR A  24      25.534  19.642  -8.165  1.00  0.89           H  
ATOM    356  HB  THR A  24      25.370  21.144 -10.122  1.00  0.89           H  
ATOM    357  HG1 THR A  24      27.663  21.381 -10.462  1.00  0.89           H  
ATOM    358 1HG2 THR A  24      25.125  23.198  -8.775  1.00  0.89           H  
ATOM    359 2HG2 THR A  24      24.505  21.777  -7.898  1.00  0.89           H  
ATOM    360 3HG2 THR A  24      26.091  22.467  -7.475  1.00  0.89           H  
ATOM    361  N   SER A  25      27.894  18.184  -9.440  1.00  0.82           N  
ATOM    362  CA  SER A  25      28.276  17.196 -10.458  1.00  0.82           C  
ATOM    363  C   SER A  25      28.771  15.856  -9.922  1.00  0.82           C  
ATOM    364  O   SER A  25      29.852  15.777  -9.360  1.00  0.82           O  
ATOM    365  CB  SER A  25      29.391  17.751 -11.305  1.00  0.82           C  
ATOM    366  OG  SER A  25      29.779  16.820 -12.267  1.00  0.82           O  
ATOM    367  H   SER A  25      28.397  18.241  -8.550  1.00  0.82           H  
ATOM    368  HA  SER A  25      27.406  17.000 -11.083  1.00  0.82           H  
ATOM    369 1HB  SER A  25      29.074  18.676 -11.785  1.00  0.82           H  
ATOM    370 2HB  SER A  25      30.240  17.984 -10.660  1.00  0.82           H  
ATOM    371  HG  SER A  25      29.688  15.951 -11.845  1.00  0.82           H  
ATOM    372  N   LEU A  26      28.039  14.775 -10.196  1.00  0.75           N  
ATOM    373  CA  LEU A  26      28.480  13.465  -9.704  1.00  0.75           C  
ATOM    374  C   LEU A  26      29.606  12.989 -10.607  1.00  0.75           C  
ATOM    375  O   LEU A  26      29.516  13.185 -11.822  1.00  0.75           O  
ATOM    376  CB  LEU A  26      27.346  12.434  -9.786  1.00  0.75           C  
ATOM    377  CG  LEU A  26      26.093  12.704  -8.986  1.00  0.75           C  
ATOM    378  CD1 LEU A  26      25.071  11.653  -9.311  1.00  0.75           C  
ATOM    379  CD2 LEU A  26      26.415  12.706  -7.518  1.00  0.75           C  
ATOM    380  H   LEU A  26      27.167  14.867 -10.698  1.00  0.75           H  
ATOM    381  HA  LEU A  26      28.849  13.560  -8.679  1.00  0.75           H  
ATOM    382 1HB  LEU A  26      27.047  12.346 -10.822  1.00  0.75           H  
ATOM    383 2HB  LEU A  26      27.742  11.469  -9.465  1.00  0.75           H  
ATOM    384  HG  LEU A  26      25.689  13.645  -9.274  1.00  0.75           H  
ATOM    385 1HD1 LEU A  26      24.171  11.859  -8.751  1.00  0.75           H  
ATOM    386 2HD1 LEU A  26      24.849  11.675 -10.379  1.00  0.75           H  
ATOM    387 3HD1 LEU A  26      25.457  10.677  -9.043  1.00  0.75           H  
ATOM    388 1HD2 LEU A  26      25.517  12.902  -6.939  1.00  0.75           H  
ATOM    389 2HD2 LEU A  26      26.817  11.734  -7.246  1.00  0.75           H  
ATOM    390 3HD2 LEU A  26      27.154  13.479  -7.308  1.00  0.75           H  
ATOM    391  N   VAL A  27      30.633  12.361 -10.031  1.00  0.69           N  
ATOM    392  CA  VAL A  27      31.788  11.847 -10.781  1.00  0.69           C  
ATOM    393  C   VAL A  27      32.100  10.396 -10.477  1.00  0.69           C  
ATOM    394  O   VAL A  27      32.038   9.965  -9.330  1.00  0.69           O  
ATOM    395  CB  VAL A  27      33.038  12.704 -10.496  1.00  0.69           C  
ATOM    396  CG1 VAL A  27      34.255  12.165 -11.205  1.00  0.69           C  
ATOM    397  CG2 VAL A  27      32.800  14.130 -10.948  1.00  0.69           C  
ATOM    398  H   VAL A  27      30.620  12.255  -9.015  1.00  0.69           H  
ATOM    399  HA  VAL A  27      31.565  11.907 -11.838  1.00  0.69           H  
ATOM    400  HB  VAL A  27      33.236  12.685  -9.430  1.00  0.69           H  
ATOM    401 1HG1 VAL A  27      35.105  12.795 -10.967  1.00  0.69           H  
ATOM    402 2HG1 VAL A  27      34.470  11.150 -10.891  1.00  0.69           H  
ATOM    403 3HG1 VAL A  27      34.091  12.183 -12.257  1.00  0.69           H  
ATOM    404 1HG2 VAL A  27      33.682  14.731 -10.732  1.00  0.69           H  
ATOM    405 2HG2 VAL A  27      32.615  14.138 -12.007  1.00  0.69           H  
ATOM    406 3HG2 VAL A  27      31.946  14.555 -10.427  1.00  0.69           H  
ATOM    407  N   ALA A  28      32.362   9.607 -11.503  1.00  0.66           N  
ATOM    408  CA  ALA A  28      32.731   8.226 -11.262  1.00  0.66           C  
ATOM    409  C   ALA A  28      34.250   8.069 -11.215  1.00  0.66           C  
ATOM    410  O   ALA A  28      34.963   8.682 -12.020  1.00  0.66           O  
ATOM    411  CB  ALA A  28      32.152   7.339 -12.329  1.00  0.66           C  
ATOM    412  H   ALA A  28      32.367   9.981 -12.449  1.00  0.66           H  
ATOM    413  HA  ALA A  28      32.328   7.929 -10.305  1.00  0.66           H  
ATOM    414 1HB  ALA A  28      32.417   6.295 -12.123  1.00  0.66           H  
ATOM    415 2HB  ALA A  28      31.076   7.449 -12.326  1.00  0.66           H  
ATOM    416 3HB  ALA A  28      32.553   7.631 -13.302  1.00  0.66           H  
ATOM    417  N   GLY A  29      34.725   7.186 -10.325  1.00  0.66           N  
ATOM    418  CA  GLY A  29      36.153   6.834 -10.254  1.00  0.66           C  
ATOM    419  C   GLY A  29      36.498   5.905  -9.086  1.00  0.66           C  
ATOM    420  O   GLY A  29      35.668   5.663  -8.205  1.00  0.66           O  
ATOM    421  H   GLY A  29      34.065   6.774  -9.666  1.00  0.66           H  
ATOM    422 1HA  GLY A  29      36.448   6.356 -11.190  1.00  0.66           H  
ATOM    423 2HA  GLY A  29      36.739   7.746 -10.168  1.00  0.66           H  
ATOM    424  N   TYR A  30      37.731   5.397  -9.055  1.00  0.69           N  
ATOM    425  CA  TYR A  30      38.119   4.515  -7.957  1.00  0.69           C  
ATOM    426  C   TYR A  30      38.478   5.330  -6.725  1.00  0.69           C  
ATOM    427  O   TYR A  30      39.075   6.400  -6.840  1.00  0.69           O  
ATOM    428  CB  TYR A  30      39.310   3.632  -8.330  1.00  0.69           C  
ATOM    429  CG  TYR A  30      39.036   2.566  -9.352  1.00  0.69           C  
ATOM    430  CD1 TYR A  30      39.632   2.649 -10.597  1.00  0.69           C  
ATOM    431  CD2 TYR A  30      38.192   1.507  -9.054  1.00  0.69           C  
ATOM    432  CE1 TYR A  30      39.400   1.680 -11.542  1.00  0.69           C  
ATOM    433  CE2 TYR A  30      37.956   0.537  -9.999  1.00  0.69           C  
ATOM    434  CZ  TYR A  30      38.563   0.619 -11.245  1.00  0.69           C  
ATOM    435  OH  TYR A  30      38.335  -0.345 -12.202  1.00  0.69           O  
ATOM    436  H   TYR A  30      38.391   5.611  -9.808  1.00  0.69           H  
ATOM    437  HA  TYR A  30      37.272   3.876  -7.703  1.00  0.69           H  
ATOM    438 1HB  TYR A  30      40.110   4.266  -8.716  1.00  0.69           H  
ATOM    439 2HB  TYR A  30      39.688   3.148  -7.430  1.00  0.69           H  
ATOM    440  HD1 TYR A  30      40.292   3.482 -10.830  1.00  0.69           H  
ATOM    441  HD2 TYR A  30      37.714   1.440  -8.076  1.00  0.69           H  
ATOM    442  HE1 TYR A  30      39.872   1.749 -12.520  1.00  0.69           H  
ATOM    443  HE2 TYR A  30      37.296  -0.292  -9.766  1.00  0.69           H  
ATOM    444  HH  TYR A  30      37.513  -0.819 -11.983  1.00  0.69           H  
ATOM    445  N   LEU A  31      38.124   4.816  -5.550  1.00  0.73           N  
ATOM    446  CA  LEU A  31      38.452   5.483  -4.294  1.00  0.73           C  
ATOM    447  C   LEU A  31      39.214   4.550  -3.340  1.00  0.73           C  
ATOM    448  O   LEU A  31      38.874   3.368  -3.219  1.00  0.73           O  
ATOM    449  CB  LEU A  31      37.149   5.984  -3.676  1.00  0.73           C  
ATOM    450  CG  LEU A  31      36.347   7.008  -4.549  1.00  0.73           C  
ATOM    451  CD1 LEU A  31      35.054   7.243  -3.928  1.00  0.73           C  
ATOM    452  CD2 LEU A  31      37.088   8.326  -4.664  1.00  0.73           C  
ATOM    453  H   LEU A  31      37.619   3.942  -5.531  1.00  0.73           H  
ATOM    454  HA  LEU A  31      39.091   6.342  -4.506  1.00  0.73           H  
ATOM    455 1HB  LEU A  31      36.501   5.133  -3.479  1.00  0.73           H  
ATOM    456 2HB  LEU A  31      37.381   6.463  -2.738  1.00  0.73           H  
ATOM    457  HG  LEU A  31      36.182   6.587  -5.542  1.00  0.73           H  
ATOM    458 1HD1 LEU A  31      34.495   7.920  -4.533  1.00  0.73           H  
ATOM    459 2HD1 LEU A  31      34.541   6.296  -3.861  1.00  0.73           H  
ATOM    460 3HD1 LEU A  31      35.192   7.668  -2.935  1.00  0.73           H  
ATOM    461 1HD2 LEU A  31      36.508   9.019  -5.270  1.00  0.73           H  
ATOM    462 2HD2 LEU A  31      37.215   8.739  -3.677  1.00  0.73           H  
ATOM    463 3HD2 LEU A  31      38.064   8.167  -5.128  1.00  0.73           H  
ATOM    464  N   SER A  32      40.202   5.099  -2.626  1.00  0.78           N  
ATOM    465  CA  SER A  32      41.045   4.349  -1.689  1.00  0.78           C  
ATOM    466  C   SER A  32      41.614   5.208  -0.547  1.00  0.78           C  
ATOM    467  O   SER A  32      41.577   6.420  -0.613  1.00  0.78           O  
ATOM    468  CB  SER A  32      42.203   3.823  -2.495  1.00  0.78           C  
ATOM    469  OG  SER A  32      42.991   4.911  -2.975  1.00  0.78           O  
ATOM    470  H   SER A  32      40.444   6.078  -2.808  1.00  0.78           H  
ATOM    471  HA  SER A  32      40.456   3.534  -1.266  1.00  0.78           H  
ATOM    472 1HB  SER A  32      42.816   3.160  -1.887  1.00  0.78           H  
ATOM    473 2HB  SER A  32      41.823   3.246  -3.336  1.00  0.78           H  
ATOM    474  HG  SER A  32      42.370   5.675  -3.181  1.00  0.78           H  
ATOM    475  N   GLY A  33      42.112   4.617   0.542  1.00  0.82           N  
ATOM    476  CA  GLY A  33      42.813   5.478   1.515  1.00  0.82           C  
ATOM    477  C   GLY A  33      41.901   6.493   2.208  1.00  0.82           C  
ATOM    478  O   GLY A  33      42.310   7.621   2.471  1.00  0.82           O  
ATOM    479  H   GLY A  33      42.095   3.612   0.647  1.00  0.82           H  
ATOM    480 1HA  GLY A  33      43.288   4.849   2.268  1.00  0.82           H  
ATOM    481 2HA  GLY A  33      43.615   6.008   1.003  1.00  0.82           H  
ATOM    482  N   GLU A  34      40.659   6.092   2.448  1.00  0.85           N  
ATOM    483  CA  GLU A  34      39.590   6.913   3.023  1.00  0.85           C  
ATOM    484  C   GLU A  34      39.053   7.981   2.054  1.00  0.85           C  
ATOM    485  O   GLU A  34      38.143   8.739   2.404  1.00  0.85           O  
ATOM    486  CB  GLU A  34      40.014   7.562   4.351  1.00  0.85           C  
ATOM    487  CG  GLU A  34      40.501   6.570   5.411  1.00  0.85           C  
ATOM    488  CD  GLU A  34      39.420   5.640   5.868  1.00  0.85           C  
ATOM    489  OE1 GLU A  34      38.269   5.958   5.682  1.00  0.85           O  
ATOM    490  OE2 GLU A  34      39.743   4.605   6.400  1.00  0.85           O  
ATOM    491  H   GLU A  34      40.439   5.139   2.204  1.00  0.85           H  
ATOM    492  HA  GLU A  34      38.757   6.248   3.254  1.00  0.85           H  
ATOM    493 1HB  GLU A  34      40.777   8.315   4.194  1.00  0.85           H  
ATOM    494 2HB  GLU A  34      39.151   8.077   4.776  1.00  0.85           H  
ATOM    495 1HG  GLU A  34      41.323   5.983   5.009  1.00  0.85           H  
ATOM    496 2HG  GLU A  34      40.877   7.129   6.265  1.00  0.85           H  
ATOM    497  N   GLU A  35      39.450   7.905   0.768  1.00  0.86           N  
ATOM    498  CA  GLU A  35      38.837   8.706  -0.303  1.00  0.86           C  
ATOM    499  C   GLU A  35      37.390   8.241  -0.437  1.00  0.86           C  
ATOM    500  O   GLU A  35      36.529   8.935  -0.952  1.00  0.86           O  
ATOM    501  CB  GLU A  35      39.550   8.526  -1.642  1.00  0.86           C  
ATOM    502  CG  GLU A  35      40.949   9.097  -1.771  1.00  0.86           C  
ATOM    503  CD  GLU A  35      41.680   8.604  -3.049  1.00  0.86           C  
ATOM    504  OE1 GLU A  35      41.425   7.475  -3.498  1.00  0.86           O  
ATOM    505  OE2 GLU A  35      42.468   9.358  -3.577  1.00  0.86           O  
ATOM    506  H   GLU A  35      40.230   7.300   0.512  1.00  0.86           H  
ATOM    507  HA  GLU A  35      38.847   9.760  -0.023  1.00  0.86           H  
ATOM    508 1HB  GLU A  35      39.571   7.497  -1.886  1.00  0.86           H  
ATOM    509 2HB  GLU A  35      38.975   9.019  -2.400  1.00  0.86           H  
ATOM    510 1HG  GLU A  35      40.870  10.182  -1.817  1.00  0.86           H  
ATOM    511 2HG  GLU A  35      41.533   8.850  -0.888  1.00  0.86           H  
ATOM    512  N   GLN A  36      37.126   7.034   0.060  1.00  0.84           N  
ATOM    513  CA  GLN A  36      35.817   6.400   0.051  1.00  0.84           C  
ATOM    514  C   GLN A  36      34.801   7.238   0.829  1.00  0.84           C  
ATOM    515  O   GLN A  36      33.598   7.140   0.599  1.00  0.84           O  
ATOM    516  CB  GLN A  36      35.918   4.993   0.636  1.00  0.84           C  
ATOM    517  CG  GLN A  36      36.709   4.049  -0.273  1.00  0.84           C  
ATOM    518  CD  GLN A  36      36.879   2.655   0.295  1.00  0.84           C  
ATOM    519  OE1 GLN A  36      36.852   2.452   1.516  1.00  0.84           O  
ATOM    520  NE2 GLN A  36      37.065   1.680  -0.588  1.00  0.84           N  
ATOM    521  H   GLN A  36      37.897   6.529   0.466  1.00  0.84           H  
ATOM    522  HA  GLN A  36      35.480   6.316  -0.979  1.00  0.84           H  
ATOM    523 1HB  GLN A  36      36.401   5.031   1.613  1.00  0.84           H  
ATOM    524 2HB  GLN A  36      34.917   4.579   0.770  1.00  0.84           H  
ATOM    525 1HG  GLN A  36      36.174   3.960  -1.221  1.00  0.84           H  
ATOM    526 2HG  GLN A  36      37.699   4.472  -0.450  1.00  0.84           H  
ATOM    527 1HE2 GLN A  36      37.187   0.739  -0.279  1.00  0.84           H  
ATOM    528 2HE2 GLN A  36      37.086   1.892  -1.573  1.00  0.84           H  
ATOM    529  N   THR A  37      35.270   8.125   1.710  1.00  0.81           N  
ATOM    530  CA  THR A  37      34.364   8.973   2.469  1.00  0.81           C  
ATOM    531  C   THR A  37      33.729  10.051   1.563  1.00  0.81           C  
ATOM    532  O   THR A  37      32.815  10.760   1.984  1.00  0.81           O  
ATOM    533  CB  THR A  37      35.083   9.609   3.680  1.00  0.81           C  
ATOM    534  OG1 THR A  37      36.178  10.419   3.237  1.00  0.81           O  
ATOM    535  CG2 THR A  37      35.623   8.507   4.597  1.00  0.81           C  
ATOM    536  H   THR A  37      36.273   8.220   1.878  1.00  0.81           H  
ATOM    537  HA  THR A  37      33.559   8.350   2.856  1.00  0.81           H  
ATOM    538  HB  THR A  37      34.380  10.232   4.231  1.00  0.81           H  
ATOM    539  HG1 THR A  37      36.900   9.838   2.905  1.00  0.81           H  
ATOM    540 1HG2 THR A  37      36.129   8.957   5.450  1.00  0.81           H  
ATOM    541 2HG2 THR A  37      34.799   7.889   4.948  1.00  0.81           H  
ATOM    542 3HG2 THR A  37      36.331   7.885   4.047  1.00  0.81           H  
ATOM    543  N   LEU A  38      34.205  10.152   0.310  1.00  0.78           N  
ATOM    544  CA  LEU A  38      33.685  11.069  -0.698  1.00  0.78           C  
ATOM    545  C   LEU A  38      32.492  10.456  -1.453  1.00  0.78           C  
ATOM    546  O   LEU A  38      31.836  11.139  -2.258  1.00  0.78           O  
ATOM    547  CB  LEU A  38      34.781  11.356  -1.736  1.00  0.78           C  
ATOM    548  CG  LEU A  38      36.049  12.029  -1.238  1.00  0.78           C  
ATOM    549  CD1 LEU A  38      37.052  12.074  -2.390  1.00  0.78           C  
ATOM    550  CD2 LEU A  38      35.720  13.417  -0.728  1.00  0.78           C  
ATOM    551  H   LEU A  38      34.981   9.559   0.025  1.00  0.78           H  
ATOM    552  HA  LEU A  38      33.369  11.988  -0.209  1.00  0.78           H  
ATOM    553 1HB  LEU A  38      35.060  10.417  -2.211  1.00  0.78           H  
ATOM    554 2HB  LEU A  38      34.359  11.999  -2.505  1.00  0.78           H  
ATOM    555  HG  LEU A  38      36.485  11.442  -0.428  1.00  0.78           H  
ATOM    556 1HD1 LEU A  38      37.977  12.541  -2.053  1.00  0.78           H  
ATOM    557 2HD1 LEU A  38      37.259  11.054  -2.718  1.00  0.78           H  
ATOM    558 3HD1 LEU A  38      36.635  12.646  -3.216  1.00  0.78           H  
ATOM    559 1HD2 LEU A  38      36.631  13.897  -0.371  1.00  0.78           H  
ATOM    560 2HD2 LEU A  38      35.288  14.009  -1.533  1.00  0.78           H  
ATOM    561 3HD2 LEU A  38      35.005  13.338   0.092  1.00  0.78           H  
ATOM    562  N   GLN A  39      32.222   9.162  -1.212  1.00  0.74           N  
ATOM    563  CA  GLN A  39      31.180   8.427  -1.932  1.00  0.74           C  
ATOM    564  C   GLN A  39      29.783   8.949  -1.706  1.00  0.74           C  
ATOM    565  O   GLN A  39      29.405   9.334  -0.598  1.00  0.74           O  
ATOM    566  CB  GLN A  39      31.214   6.940  -1.549  1.00  0.74           C  
ATOM    567  CG  GLN A  39      32.383   6.215  -2.118  1.00  0.74           C  
ATOM    568  CD  GLN A  39      32.494   4.756  -1.719  1.00  0.74           C  
ATOM    569  OE1 GLN A  39      33.463   4.079  -2.094  1.00  0.74           O  
ATOM    570  NE2 GLN A  39      31.523   4.263  -0.960  1.00  0.74           N  
ATOM    571  H   GLN A  39      32.766   8.647  -0.519  1.00  0.74           H  
ATOM    572  HA  GLN A  39      31.389   8.502  -2.999  1.00  0.74           H  
ATOM    573 1HB  GLN A  39      31.278   6.858  -0.466  1.00  0.74           H  
ATOM    574 2HB  GLN A  39      30.297   6.467  -1.842  1.00  0.74           H  
ATOM    575 1HG  GLN A  39      32.290   6.262  -3.196  1.00  0.74           H  
ATOM    576 2HG  GLN A  39      33.270   6.724  -1.803  1.00  0.74           H  
ATOM    577 1HE2 GLN A  39      31.549   3.306  -0.670  1.00  0.74           H  
ATOM    578 2HE2 GLN A  39      30.761   4.851  -0.685  1.00  0.74           H  
ATOM    579  N   VAL A  40      28.993   8.916  -2.767  1.00  0.72           N  
ATOM    580  CA  VAL A  40      27.612   9.323  -2.678  1.00  0.72           C  
ATOM    581  C   VAL A  40      26.677   8.212  -2.312  1.00  0.72           C  
ATOM    582  O   VAL A  40      26.699   7.117  -2.885  1.00  0.72           O  
ATOM    583  CB  VAL A  40      27.145   9.924  -3.997  1.00  0.72           C  
ATOM    584  CG1 VAL A  40      25.692  10.243  -3.978  1.00  0.72           C  
ATOM    585  CG2 VAL A  40      27.859  11.123  -4.194  1.00  0.72           C  
ATOM    586  H   VAL A  40      29.352   8.614  -3.674  1.00  0.72           H  
ATOM    587  HA  VAL A  40      27.540  10.097  -1.914  1.00  0.72           H  
ATOM    588  HB  VAL A  40      27.343   9.220  -4.803  1.00  0.72           H  
ATOM    589 1HG1 VAL A  40      25.448  10.662  -4.937  1.00  0.72           H  
ATOM    590 2HG1 VAL A  40      25.108   9.353  -3.818  1.00  0.72           H  
ATOM    591 3HG1 VAL A  40      25.475  10.959  -3.186  1.00  0.72           H  
ATOM    592 1HG2 VAL A  40      27.586  11.579  -5.126  1.00  0.72           H  
ATOM    593 2HG2 VAL A  40      27.648  11.809  -3.379  1.00  0.72           H  
ATOM    594 3HG2 VAL A  40      28.865  10.871  -4.188  1.00  0.72           H  
ATOM    595  N   VAL A  41      25.851   8.510  -1.342  1.00  0.71           N  
ATOM    596  CA  VAL A  41      24.812   7.608  -0.950  1.00  0.71           C  
ATOM    597  C   VAL A  41      23.547   8.177  -1.522  1.00  0.71           C  
ATOM    598  O   VAL A  41      23.281   9.375  -1.382  1.00  0.71           O  
ATOM    599  CB  VAL A  41      24.752   7.435   0.561  1.00  0.71           C  
ATOM    600  CG1 VAL A  41      23.561   6.538   0.918  1.00  0.71           C  
ATOM    601  CG2 VAL A  41      26.062   6.832   1.010  1.00  0.71           C  
ATOM    602  H   VAL A  41      25.926   9.412  -0.890  1.00  0.71           H  
ATOM    603  HA  VAL A  41      24.991   6.629  -1.396  1.00  0.71           H  
ATOM    604  HB  VAL A  41      24.610   8.392   1.044  1.00  0.71           H  
ATOM    605 1HG1 VAL A  41      23.516   6.393   1.992  1.00  0.71           H  
ATOM    606 2HG1 VAL A  41      22.635   7.004   0.576  1.00  0.71           H  
ATOM    607 3HG1 VAL A  41      23.675   5.584   0.425  1.00  0.71           H  
ATOM    608 1HG2 VAL A  41      26.052   6.687   2.088  1.00  0.71           H  
ATOM    609 2HG2 VAL A  41      26.200   5.879   0.512  1.00  0.71           H  
ATOM    610 3HG2 VAL A  41      26.883   7.499   0.741  1.00  0.71           H  
ATOM    611  N   PHE A  42      22.843   7.346  -2.245  1.00  0.71           N  
ATOM    612  CA  PHE A  42      21.659   7.747  -2.943  1.00  0.71           C  
ATOM    613  C   PHE A  42      20.466   7.200  -2.207  1.00  0.71           C  
ATOM    614  O   PHE A  42      20.530   6.118  -1.611  1.00  0.71           O  
ATOM    615  CB  PHE A  42      21.673   7.171  -4.358  1.00  0.71           C  
ATOM    616  CG  PHE A  42      22.782   7.670  -5.254  1.00  0.71           C  
ATOM    617  CD1 PHE A  42      24.045   7.074  -5.204  1.00  0.71           C  
ATOM    618  CD2 PHE A  42      22.570   8.692  -6.165  1.00  0.71           C  
ATOM    619  CE1 PHE A  42      25.066   7.501  -6.038  1.00  0.71           C  
ATOM    620  CE2 PHE A  42      23.588   9.110  -6.999  1.00  0.71           C  
ATOM    621  CZ  PHE A  42      24.835   8.518  -6.934  1.00  0.71           C  
ATOM    622  H   PHE A  42      23.140   6.381  -2.298  1.00  0.71           H  
ATOM    623  HA  PHE A  42      21.610   8.830  -2.974  1.00  0.71           H  
ATOM    624 1HB  PHE A  42      21.757   6.085  -4.298  1.00  0.71           H  
ATOM    625 2HB  PHE A  42      20.721   7.396  -4.841  1.00  0.71           H  
ATOM    626  HD1 PHE A  42      24.222   6.263  -4.490  1.00  0.71           H  
ATOM    627  HD2 PHE A  42      21.586   9.163  -6.220  1.00  0.71           H  
ATOM    628  HE1 PHE A  42      26.051   7.033  -5.981  1.00  0.71           H  
ATOM    629  HE2 PHE A  42      23.406   9.905  -7.705  1.00  0.71           H  
ATOM    630  HZ  PHE A  42      25.634   8.852  -7.585  1.00  0.71           H  
ATOM    631  N   LEU A  43      19.381   7.938  -2.240  1.00  0.74           N  
ATOM    632  CA  LEU A  43      18.160   7.472  -1.631  1.00  0.74           C  
ATOM    633  C   LEU A  43      17.212   7.100  -2.752  1.00  0.74           C  
ATOM    634  O   LEU A  43      16.734   7.958  -3.498  1.00  0.74           O  
ATOM    635  CB  LEU A  43      17.589   8.549  -0.717  1.00  0.74           C  
ATOM    636  CG  LEU A  43      18.562   9.065   0.349  1.00  0.74           C  
ATOM    637  CD1 LEU A  43      17.913  10.179   1.117  1.00  0.74           C  
ATOM    638  CD2 LEU A  43      18.966   7.926   1.261  1.00  0.74           C  
ATOM    639  H   LEU A  43      19.412   8.831  -2.719  1.00  0.74           H  
ATOM    640  HA  LEU A  43      18.360   6.578  -1.042  1.00  0.74           H  
ATOM    641 1HB  LEU A  43      17.284   9.384  -1.319  1.00  0.74           H  
ATOM    642 2HB  LEU A  43      16.715   8.145  -0.209  1.00  0.74           H  
ATOM    643  HG  LEU A  43      19.449   9.470  -0.139  1.00  0.74           H  
ATOM    644 1HD1 LEU A  43      18.602  10.556   1.866  1.00  0.74           H  
ATOM    645 2HD1 LEU A  43      17.643  10.983   0.431  1.00  0.74           H  
ATOM    646 3HD1 LEU A  43      17.019   9.801   1.610  1.00  0.74           H  
ATOM    647 1HD2 LEU A  43      19.654   8.285   2.011  1.00  0.74           H  
ATOM    648 2HD2 LEU A  43      18.081   7.516   1.750  1.00  0.74           H  
ATOM    649 3HD2 LEU A  43      19.444   7.156   0.673  1.00  0.74           H  
ATOM    650  N   ASP A  44      17.051   5.799  -2.937  1.00  0.78           N  
ATOM    651  CA  ASP A  44      16.259   5.201  -3.999  1.00  0.78           C  
ATOM    652  C   ASP A  44      14.815   5.056  -3.565  1.00  0.78           C  
ATOM    653  O   ASP A  44      14.495   4.211  -2.723  1.00  0.78           O  
ATOM    654  CB  ASP A  44      16.882   3.845  -4.380  1.00  0.78           C  
ATOM    655  CG  ASP A  44      16.169   3.028  -5.459  1.00  0.78           C  
ATOM    656  OD1 ASP A  44      15.052   3.302  -5.746  1.00  0.78           O  
ATOM    657  OD2 ASP A  44      16.765   2.083  -5.955  1.00  0.78           O  
ATOM    658  H   ASP A  44      17.489   5.163  -2.270  1.00  0.78           H  
ATOM    659  HA  ASP A  44      16.288   5.858  -4.870  1.00  0.78           H  
ATOM    660 1HB  ASP A  44      17.903   4.022  -4.721  1.00  0.78           H  
ATOM    661 2HB  ASP A  44      16.960   3.232  -3.479  1.00  0.78           H  
ATOM    662  N   TYR A  45      13.953   5.940  -4.055  1.00  0.84           N  
ATOM    663  CA  TYR A  45      12.570   5.896  -3.617  1.00  0.84           C  
ATOM    664  C   TYR A  45      11.717   5.153  -4.624  1.00  0.84           C  
ATOM    665  O   TYR A  45      11.724   5.479  -5.805  1.00  0.84           O  
ATOM    666  CB  TYR A  45      12.038   7.298  -3.423  1.00  0.84           C  
ATOM    667  CG  TYR A  45      12.723   8.033  -2.341  1.00  0.84           C  
ATOM    668  CD1 TYR A  45      13.663   9.001  -2.633  1.00  0.84           C  
ATOM    669  CD2 TYR A  45      12.424   7.732  -1.055  1.00  0.84           C  
ATOM    670  CE1 TYR A  45      14.279   9.673  -1.603  1.00  0.84           C  
ATOM    671  CE2 TYR A  45      13.035   8.393  -0.022  1.00  0.84           C  
ATOM    672  CZ  TYR A  45      13.957   9.364  -0.290  1.00  0.84           C  
ATOM    673  OH  TYR A  45      14.558  10.030   0.744  1.00  0.84           O  
ATOM    674  H   TYR A  45      14.271   6.635  -4.732  1.00  0.84           H  
ATOM    675  HA  TYR A  45      12.510   5.361  -2.670  1.00  0.84           H  
ATOM    676 1HB  TYR A  45      12.147   7.864  -4.347  1.00  0.84           H  
ATOM    677 2HB  TYR A  45      10.975   7.250  -3.185  1.00  0.84           H  
ATOM    678  HD1 TYR A  45      13.912   9.236  -3.672  1.00  0.84           H  
ATOM    679  HD2 TYR A  45      11.681   6.963  -0.856  1.00  0.84           H  
ATOM    680  HE1 TYR A  45      15.010  10.438  -1.820  1.00  0.84           H  
ATOM    681  HE2 TYR A  45      12.781   8.148   1.009  1.00  0.84           H  
ATOM    682  HH  TYR A  45      15.198  10.656   0.393  1.00  0.84           H  
ATOM    683  N   ASP A  46      10.967   4.170  -4.142  1.00  0.91           N  
ATOM    684  CA  ASP A  46      10.066   3.329  -4.937  1.00  0.91           C  
ATOM    685  C   ASP A  46       8.704   3.990  -5.008  1.00  0.91           C  
ATOM    686  O   ASP A  46       7.940   3.973  -4.033  1.00  0.91           O  
ATOM    687  CB  ASP A  46      10.004   1.945  -4.311  1.00  0.91           C  
ATOM    688  CG  ASP A  46       9.137   0.921  -5.007  1.00  0.91           C  
ATOM    689  OD1 ASP A  46       8.321   1.279  -5.794  1.00  0.91           O  
ATOM    690  OD2 ASP A  46       9.316  -0.263  -4.729  1.00  0.91           O  
ATOM    691  H   ASP A  46      11.017   3.996  -3.143  1.00  0.91           H  
ATOM    692  HA  ASP A  46      10.461   3.246  -5.951  1.00  0.91           H  
ATOM    693 1HB  ASP A  46      11.018   1.550  -4.240  1.00  0.91           H  
ATOM    694 2HB  ASP A  46       9.642   2.058  -3.305  1.00  0.91           H  
ATOM    695  N   VAL A  47       8.434   4.627  -6.145  1.00  1.00           N  
ATOM    696  CA  VAL A  47       7.293   5.520  -6.291  1.00  1.00           C  
ATOM    697  C   VAL A  47       6.342   5.148  -7.404  1.00  1.00           C  
ATOM    698  O   VAL A  47       6.639   4.307  -8.229  1.00  1.00           O  
ATOM    699  CB  VAL A  47       7.831   6.936  -6.519  1.00  1.00           C  
ATOM    700  CG1 VAL A  47       8.642   7.319  -5.299  1.00  1.00           C  
ATOM    701  CG2 VAL A  47       8.685   6.962  -7.785  1.00  1.00           C  
ATOM    702  H   VAL A  47       9.073   4.498  -6.936  1.00  1.00           H  
ATOM    703  HA  VAL A  47       6.736   5.506  -5.358  1.00  1.00           H  
ATOM    704  HB  VAL A  47       7.003   7.639  -6.619  1.00  1.00           H  
ATOM    705 1HG1 VAL A  47       9.031   8.265  -5.392  1.00  1.00           H  
ATOM    706 2HG1 VAL A  47       8.001   7.286  -4.435  1.00  1.00           H  
ATOM    707 3HG1 VAL A  47       9.451   6.638  -5.178  1.00  1.00           H  
ATOM    708 1HG2 VAL A  47       9.065   7.962  -7.942  1.00  1.00           H  
ATOM    709 2HG2 VAL A  47       9.517   6.265  -7.681  1.00  1.00           H  
ATOM    710 3HG2 VAL A  47       8.071   6.669  -8.638  1.00  1.00           H  
ATOM    711  N   GLU A  48       5.167   5.747  -7.413  1.00  1.10           N  
ATOM    712  CA  GLU A  48       4.213   5.436  -8.465  1.00  1.10           C  
ATOM    713  C   GLU A  48       4.770   5.854  -9.826  1.00  1.10           C  
ATOM    714  O   GLU A  48       5.373   6.920  -9.959  1.00  1.10           O  
ATOM    715  CB  GLU A  48       2.874   6.095  -8.147  1.00  1.10           C  
ATOM    716  CG  GLU A  48       2.261   5.516  -6.888  1.00  1.10           C  
ATOM    717  CD  GLU A  48       0.917   6.045  -6.516  1.00  1.10           C  
ATOM    718  OE1 GLU A  48       0.296   6.717  -7.298  1.00  1.10           O  
ATOM    719  OE2 GLU A  48       0.516   5.778  -5.395  1.00  1.10           O  
ATOM    720  H   GLU A  48       4.937   6.428  -6.704  1.00  1.10           H  
ATOM    721  HA  GLU A  48       4.062   4.356  -8.484  1.00  1.10           H  
ATOM    722 1HB  GLU A  48       3.009   7.169  -8.011  1.00  1.10           H  
ATOM    723 2HB  GLU A  48       2.182   5.946  -8.975  1.00  1.10           H  
ATOM    724 1HG  GLU A  48       2.193   4.434  -6.998  1.00  1.10           H  
ATOM    725 2HG  GLU A  48       2.952   5.723  -6.074  1.00  1.10           H  
ATOM    726  N   GLY A  49       4.555   5.009 -10.831  1.00  1.18           N  
ATOM    727  CA  GLY A  49       5.044   5.260 -12.182  1.00  1.18           C  
ATOM    728  C   GLY A  49       4.760   4.047 -13.080  1.00  1.18           C  
ATOM    729  O   GLY A  49       4.069   3.115 -12.665  1.00  1.18           O  
ATOM    730  H   GLY A  49       4.047   4.157 -10.638  1.00  1.18           H  
ATOM    731 1HA  GLY A  49       4.556   6.148 -12.584  1.00  1.18           H  
ATOM    732 2HA  GLY A  49       6.107   5.469 -12.128  1.00  1.18           H  
ATOM    733  N   PRO A  50       5.324   3.992 -14.297  1.00  1.23           N  
ATOM    734  CA  PRO A  50       5.092   2.958 -15.307  1.00  1.23           C  
ATOM    735  C   PRO A  50       5.806   1.633 -15.016  1.00  1.23           C  
ATOM    736  O   PRO A  50       6.703   1.215 -15.747  1.00  1.23           O  
ATOM    737  CB  PRO A  50       5.637   3.633 -16.569  1.00  1.23           C  
ATOM    738  CG  PRO A  50       6.763   4.528 -16.062  1.00  1.23           C  
ATOM    739  CD  PRO A  50       6.269   5.054 -14.722  1.00  1.23           C  
ATOM    740  HA  PRO A  50       4.009   2.789 -15.400  1.00  1.23           H  
ATOM    741 1HB  PRO A  50       5.990   2.869 -17.277  1.00  1.23           H  
ATOM    742 2HB  PRO A  50       4.835   4.193 -17.073  1.00  1.23           H  
ATOM    743 1HG  PRO A  50       7.695   3.944 -15.964  1.00  1.23           H  
ATOM    744 2HG  PRO A  50       6.971   5.333 -16.786  1.00  1.23           H  
ATOM    745 1HD  PRO A  50       7.123   5.131 -14.053  1.00  1.23           H  
ATOM    746 2HD  PRO A  50       5.749   6.016 -14.848  1.00  1.23           H  
ATOM    747  N   GLN A  51       5.381   0.994 -13.932  1.00  1.23           N  
ATOM    748  CA  GLN A  51       5.918  -0.278 -13.435  1.00  1.23           C  
ATOM    749  C   GLN A  51       5.468  -1.500 -14.230  1.00  1.23           C  
ATOM    750  O   GLN A  51       4.302  -1.602 -14.622  1.00  1.23           O  
ATOM    751  CB  GLN A  51       5.512  -0.481 -11.967  1.00  1.23           C  
ATOM    752  CG  GLN A  51       6.117  -1.720 -11.298  1.00  1.23           C  
ATOM    753  CD  GLN A  51       5.790  -1.803  -9.833  1.00  1.23           C  
ATOM    754  OE1 GLN A  51       5.251  -0.856  -9.260  1.00  1.23           O  
ATOM    755  NE2 GLN A  51       6.098  -2.935  -9.206  1.00  1.23           N  
ATOM    756  H   GLN A  51       4.638   1.448 -13.403  1.00  1.23           H  
ATOM    757  HA  GLN A  51       7.005  -0.239 -13.502  1.00  1.23           H  
ATOM    758 1HB  GLN A  51       5.769   0.396 -11.385  1.00  1.23           H  
ATOM    759 2HB  GLN A  51       4.430  -0.588 -11.916  1.00  1.23           H  
ATOM    760 1HG  GLN A  51       5.722  -2.615 -11.778  1.00  1.23           H  
ATOM    761 2HG  GLN A  51       7.193  -1.694 -11.406  1.00  1.23           H  
ATOM    762 1HE2 GLN A  51       5.888  -3.043  -8.233  1.00  1.23           H  
ATOM    763 2HE2 GLN A  51       6.530  -3.684  -9.714  1.00  1.23           H  
ATOM    764  N   THR A  52       6.395  -2.436 -14.448  1.00  1.18           N  
ATOM    765  CA  THR A  52       6.056  -3.715 -15.073  1.00  1.18           C  
ATOM    766  C   THR A  52       6.813  -4.864 -14.396  1.00  1.18           C  
ATOM    767  O   THR A  52       7.526  -4.659 -13.419  1.00  1.18           O  
ATOM    768  CB  THR A  52       6.272  -3.721 -16.607  1.00  1.18           C  
ATOM    769  OG1 THR A  52       5.696  -4.919 -17.152  1.00  1.18           O  
ATOM    770  CG2 THR A  52       7.727  -3.648 -16.960  1.00  1.18           C  
ATOM    771  H   THR A  52       7.349  -2.268 -14.119  1.00  1.18           H  
ATOM    772  HA  THR A  52       4.993  -3.898 -14.911  1.00  1.18           H  
ATOM    773  HB  THR A  52       5.760  -2.860 -17.043  1.00  1.18           H  
ATOM    774  HG1 THR A  52       4.738  -4.905 -17.013  1.00  1.18           H  
ATOM    775 1HG2 THR A  52       7.843  -3.648 -18.041  1.00  1.18           H  
ATOM    776 2HG2 THR A  52       8.096  -2.739 -16.565  1.00  1.18           H  
ATOM    777 3HG2 THR A  52       8.274  -4.484 -16.543  1.00  1.18           H  
ATOM    778  N   ASP A  53       6.719  -6.060 -14.960  1.00  1.10           N  
ATOM    779  CA  ASP A  53       7.259  -7.273 -14.333  1.00  1.10           C  
ATOM    780  C   ASP A  53       8.748  -7.242 -13.972  1.00  1.10           C  
ATOM    781  O   ASP A  53       9.154  -7.860 -12.987  1.00  1.10           O  
ATOM    782  CB  ASP A  53       7.016  -8.476 -15.242  1.00  1.10           C  
ATOM    783  CG  ASP A  53       5.546  -8.902 -15.306  1.00  1.10           C  
ATOM    784  OD1 ASP A  53       4.770  -8.452 -14.491  1.00  1.10           O  
ATOM    785  OD2 ASP A  53       5.216  -9.679 -16.170  1.00  1.10           O  
ATOM    786  H   ASP A  53       6.200  -6.109 -15.825  1.00  1.10           H  
ATOM    787  HA  ASP A  53       6.705  -7.435 -13.408  1.00  1.10           H  
ATOM    788 1HB  ASP A  53       7.355  -8.239 -16.251  1.00  1.10           H  
ATOM    789 2HB  ASP A  53       7.612  -9.318 -14.890  1.00  1.10           H  
ATOM    790  N   THR A  54       9.559  -6.559 -14.770  1.00  1.00           N  
ATOM    791  CA  THR A  54      10.995  -6.504 -14.524  1.00  1.00           C  
ATOM    792  C   THR A  54      11.510  -5.088 -14.281  1.00  1.00           C  
ATOM    793  O   THR A  54      12.724  -4.874 -14.243  1.00  1.00           O  
ATOM    794  CB  THR A  54      11.775  -7.128 -15.697  1.00  1.00           C  
ATOM    795  OG1 THR A  54      11.491  -6.416 -16.913  1.00  1.00           O  
ATOM    796  CG2 THR A  54      11.375  -8.586 -15.870  1.00  1.00           C  
ATOM    797  H   THR A  54       9.169  -6.070 -15.559  1.00  1.00           H  
ATOM    798  HA  THR A  54      11.211  -7.087 -13.629  1.00  1.00           H  
ATOM    799  HB  THR A  54      12.845  -7.066 -15.490  1.00  1.00           H  
ATOM    800  HG1 THR A  54      12.046  -6.758 -17.622  1.00  1.00           H  
ATOM    801 1HG2 THR A  54      11.936  -9.022 -16.695  1.00  1.00           H  
ATOM    802 2HG2 THR A  54      11.595  -9.133 -14.951  1.00  1.00           H  
ATOM    803 3HG2 THR A  54      10.311  -8.654 -16.084  1.00  1.00           H  
ATOM    804  N   VAL A  55      10.600  -4.110 -14.219  1.00  0.90           N  
ATOM    805  CA  VAL A  55      11.034  -2.714 -14.131  1.00  0.90           C  
ATOM    806  C   VAL A  55      10.313  -1.909 -13.064  1.00  0.90           C  
ATOM    807  O   VAL A  55       9.077  -1.871 -13.049  1.00  0.90           O  
ATOM    808  CB  VAL A  55      10.796  -2.002 -15.463  1.00  0.90           C  
ATOM    809  CG1 VAL A  55      11.272  -0.609 -15.374  1.00  0.90           C  
ATOM    810  CG2 VAL A  55      11.440  -2.781 -16.601  1.00  0.90           C  
ATOM    811  H   VAL A  55       9.610  -4.347 -14.177  1.00  0.90           H  
ATOM    812  HA  VAL A  55      12.098  -2.705 -13.912  1.00  0.90           H  
ATOM    813  HB  VAL A  55       9.761  -1.922 -15.628  1.00  0.90           H  
ATOM    814 1HG1 VAL A  55      11.062  -0.116 -16.319  1.00  0.90           H  
ATOM    815 2HG1 VAL A  55      10.759  -0.077 -14.579  1.00  0.90           H  
ATOM    816 3HG1 VAL A  55      12.338  -0.604 -15.177  1.00  0.90           H  
ATOM    817 1HG2 VAL A  55      11.258  -2.266 -17.542  1.00  0.90           H  
ATOM    818 2HG2 VAL A  55      12.485  -2.867 -16.436  1.00  0.90           H  
ATOM    819 3HG2 VAL A  55      11.012  -3.775 -16.657  1.00  0.90           H  
ATOM    820  N   LYS A  56      11.058  -1.186 -12.220  1.00  0.83           N  
ATOM    821  CA  LYS A  56      10.361  -0.373 -11.230  1.00  0.83           C  
ATOM    822  C   LYS A  56      10.730   1.123 -11.305  1.00  0.83           C  
ATOM    823  O   LYS A  56      11.891   1.465 -11.488  1.00  0.83           O  
ATOM    824  CB  LYS A  56      10.664  -0.903  -9.833  1.00  0.83           C  
ATOM    825  CG  LYS A  56      10.135  -2.310  -9.575  1.00  0.83           C  
ATOM    826  CD  LYS A  56      10.437  -2.755  -8.163  1.00  0.83           C  
ATOM    827  CE  LYS A  56       9.598  -1.972  -7.176  1.00  0.83           C  
ATOM    828  NZ  LYS A  56       9.771  -2.447  -5.786  1.00  0.83           N  
ATOM    829  H   LYS A  56      12.078  -1.236 -12.276  1.00  0.83           H  
ATOM    830  HA  LYS A  56       9.308  -0.512 -11.408  1.00  0.83           H  
ATOM    831 1HB  LYS A  56      11.744  -0.910  -9.671  1.00  0.83           H  
ATOM    832 2HB  LYS A  56      10.224  -0.235  -9.085  1.00  0.83           H  
ATOM    833 1HG  LYS A  56       9.057  -2.326  -9.734  1.00  0.83           H  
ATOM    834 2HG  LYS A  56      10.597  -3.010 -10.271  1.00  0.83           H  
ATOM    835 1HD  LYS A  56      10.220  -3.817  -8.053  1.00  0.83           H  
ATOM    836 2HD  LYS A  56      11.491  -2.589  -7.941  1.00  0.83           H  
ATOM    837 1HE  LYS A  56       9.883  -0.922  -7.227  1.00  0.83           H  
ATOM    838 2HE  LYS A  56       8.547  -2.062  -7.448  1.00  0.83           H  
ATOM    839 1HZ  LYS A  56       9.184  -1.861  -5.168  1.00  0.83           H  
ATOM    840 2HZ  LYS A  56       9.497  -3.404  -5.703  1.00  0.83           H  
ATOM    841 3HZ  LYS A  56      10.725  -2.340  -5.510  1.00  0.83           H  
ATOM    842  N   PRO A  57       9.759   2.041 -11.174  1.00  0.78           N  
ATOM    843  CA  PRO A  57       9.937   3.485 -11.146  1.00  0.78           C  
ATOM    844  C   PRO A  57      10.540   4.005  -9.852  1.00  0.78           C  
ATOM    845  O   PRO A  57       9.982   3.806  -8.765  1.00  0.78           O  
ATOM    846  CB  PRO A  57       8.518   3.982 -11.346  1.00  0.78           C  
ATOM    847  CG  PRO A  57       7.645   2.852 -10.849  1.00  0.78           C  
ATOM    848  CD  PRO A  57       8.372   1.613 -11.123  1.00  0.78           C  
ATOM    849  HA  PRO A  57      10.555   3.777 -12.003  1.00  0.78           H  
ATOM    850 1HB  PRO A  57       8.358   4.909 -10.772  1.00  0.78           H  
ATOM    851 2HB  PRO A  57       8.362   4.216 -12.396  1.00  0.78           H  
ATOM    852 1HG  PRO A  57       7.486   2.930  -9.799  1.00  0.78           H  
ATOM    853 2HG  PRO A  57       6.660   2.872 -11.318  1.00  0.78           H  
ATOM    854 1HD  PRO A  57       8.181   0.927 -10.278  1.00  0.78           H  
ATOM    855 2HD  PRO A  57       8.065   1.215 -12.091  1.00  0.78           H  
ATOM    856  N   VAL A  58      11.677   4.670  -9.982  1.00  0.76           N  
ATOM    857  CA  VAL A  58      12.386   5.172  -8.831  1.00  0.76           C  
ATOM    858  C   VAL A  58      12.882   6.603  -8.968  1.00  0.76           C  
ATOM    859  O   VAL A  58      13.157   7.087 -10.067  1.00  0.76           O  
ATOM    860  CB  VAL A  58      13.613   4.282  -8.524  1.00  0.76           C  
ATOM    861  CG1 VAL A  58      13.188   2.855  -8.195  1.00  0.76           C  
ATOM    862  CG2 VAL A  58      14.562   4.276  -9.730  1.00  0.76           C  
ATOM    863  H   VAL A  58      12.066   4.796 -10.906  1.00  0.76           H  
ATOM    864  HA  VAL A  58      11.701   5.119  -8.006  1.00  0.76           H  
ATOM    865  HB  VAL A  58      14.125   4.686  -7.643  1.00  0.76           H  
ATOM    866 1HG1 VAL A  58      14.076   2.282  -7.959  1.00  0.76           H  
ATOM    867 2HG1 VAL A  58      12.525   2.869  -7.330  1.00  0.76           H  
ATOM    868 3HG1 VAL A  58      12.681   2.402  -9.042  1.00  0.76           H  
ATOM    869 1HG2 VAL A  58      15.435   3.667  -9.497  1.00  0.76           H  
ATOM    870 2HG2 VAL A  58      14.046   3.862 -10.600  1.00  0.76           H  
ATOM    871 3HG2 VAL A  58      14.870   5.292  -9.938  1.00  0.76           H  
ATOM    872  N   VAL A  59      13.070   7.253  -7.834  1.00  0.75           N  
ATOM    873  CA  VAL A  59      13.708   8.569  -7.820  1.00  0.75           C  
ATOM    874  C   VAL A  59      14.984   8.487  -7.023  1.00  0.75           C  
ATOM    875  O   VAL A  59      15.014   7.885  -5.952  1.00  0.75           O  
ATOM    876  CB  VAL A  59      12.783   9.680  -7.279  1.00  0.75           C  
ATOM    877  CG1 VAL A  59      13.526  11.014  -7.184  1.00  0.75           C  
ATOM    878  CG2 VAL A  59      11.661   9.826  -8.221  1.00  0.75           C  
ATOM    879  H   VAL A  59      12.763   6.795  -6.972  1.00  0.75           H  
ATOM    880  HA  VAL A  59      13.967   8.845  -8.844  1.00  0.75           H  
ATOM    881  HB  VAL A  59      12.422   9.424  -6.285  1.00  0.75           H  
ATOM    882 1HG1 VAL A  59      12.843  11.782  -6.819  1.00  0.75           H  
ATOM    883 2HG1 VAL A  59      14.365  10.922  -6.492  1.00  0.75           H  
ATOM    884 3HG1 VAL A  59      13.898  11.299  -8.172  1.00  0.75           H  
ATOM    885 1HG2 VAL A  59      11.021  10.604  -7.910  1.00  0.75           H  
ATOM    886 2HG2 VAL A  59      12.052  10.075  -9.185  1.00  0.75           H  
ATOM    887 3HG2 VAL A  59      11.124   8.899  -8.274  1.00  0.75           H  
ATOM    888  N   LEU A  60      16.059   9.030  -7.587  1.00  0.76           N  
ATOM    889  CA  LEU A  60      17.353   9.010  -6.928  1.00  0.76           C  
ATOM    890  C   LEU A  60      17.720  10.364  -6.333  1.00  0.76           C  
ATOM    891  O   LEU A  60      17.984  11.323  -7.071  1.00  0.76           O  
ATOM    892  CB  LEU A  60      18.461   8.584  -7.909  1.00  0.76           C  
ATOM    893  CG  LEU A  60      18.585   7.088  -8.222  1.00  0.76           C  
ATOM    894  CD1 LEU A  60      17.529   6.654  -9.253  1.00  0.76           C  
ATOM    895  CD2 LEU A  60      19.983   6.827  -8.735  1.00  0.76           C  
ATOM    896  H   LEU A  60      15.963   9.494  -8.480  1.00  0.76           H  
ATOM    897  HA  LEU A  60      17.316   8.286  -6.113  1.00  0.76           H  
ATOM    898 1HB  LEU A  60      18.308   9.107  -8.854  1.00  0.76           H  
ATOM    899 2HB  LEU A  60      19.416   8.904  -7.497  1.00  0.76           H  
ATOM    900  HG  LEU A  60      18.417   6.513  -7.306  1.00  0.76           H  
ATOM    901 1HD1 LEU A  60      17.634   5.588  -9.454  1.00  0.76           H  
ATOM    902 2HD1 LEU A  60      16.531   6.847  -8.871  1.00  0.76           H  
ATOM    903 3HD1 LEU A  60      17.681   7.209 -10.170  1.00  0.76           H  
ATOM    904 1HD2 LEU A  60      20.091   5.769  -8.935  1.00  0.76           H  
ATOM    905 2HD2 LEU A  60      20.151   7.391  -9.651  1.00  0.76           H  
ATOM    906 3HD2 LEU A  60      20.711   7.129  -7.983  1.00  0.76           H  
ATOM    907  N   SER A  61      17.726  10.438  -5.001  1.00  0.78           N  
ATOM    908  CA  SER A  61      18.078  11.680  -4.311  1.00  0.78           C  
ATOM    909  C   SER A  61      19.449  11.514  -3.671  1.00  0.78           C  
ATOM    910  O   SER A  61      19.893  10.395  -3.438  1.00  0.78           O  
ATOM    911  CB  SER A  61      17.053  12.063  -3.269  1.00  0.78           C  
ATOM    912  OG  SER A  61      15.799  12.325  -3.843  1.00  0.78           O  
ATOM    913  H   SER A  61      17.453   9.614  -4.458  1.00  0.78           H  
ATOM    914  HA  SER A  61      18.137  12.481  -5.031  1.00  0.78           H  
ATOM    915 1HB  SER A  61      16.970  11.272  -2.547  1.00  0.78           H  
ATOM    916 2HB  SER A  61      17.404  12.951  -2.739  1.00  0.78           H  
ATOM    917  HG  SER A  61      15.948  13.009  -4.498  1.00  0.78           H  
ATOM    918  N   LEU A  62      20.117  12.612  -3.367  1.00  0.81           N  
ATOM    919  CA  LEU A  62      21.447  12.531  -2.751  1.00  0.81           C  
ATOM    920  C   LEU A  62      21.396  12.671  -1.228  1.00  0.81           C  
ATOM    921  O   LEU A  62      21.022  13.717  -0.695  1.00  0.81           O  
ATOM    922  CB  LEU A  62      22.321  13.613  -3.363  1.00  0.81           C  
ATOM    923  CG  LEU A  62      22.423  13.525  -4.890  1.00  0.81           C  
ATOM    924  CD1 LEU A  62      23.209  14.657  -5.414  1.00  0.81           C  
ATOM    925  CD2 LEU A  62      23.095  12.270  -5.241  1.00  0.81           C  
ATOM    926  H   LEU A  62      19.695  13.518  -3.583  1.00  0.81           H  
ATOM    927  HA  LEU A  62      21.882  11.559  -2.985  1.00  0.81           H  
ATOM    928 1HB  LEU A  62      21.908  14.589  -3.101  1.00  0.81           H  
ATOM    929 2HB  LEU A  62      23.326  13.532  -2.946  1.00  0.81           H  
ATOM    930  HG  LEU A  62      21.422  13.557  -5.336  1.00  0.81           H  
ATOM    931 1HD1 LEU A  62      23.279  14.555  -6.484  1.00  0.81           H  
ATOM    932 2HD1 LEU A  62      22.734  15.596  -5.164  1.00  0.81           H  
ATOM    933 3HD1 LEU A  62      24.199  14.620  -4.978  1.00  0.81           H  
ATOM    934 1HD2 LEU A  62      23.200  12.188  -6.307  1.00  0.81           H  
ATOM    935 2HD2 LEU A  62      24.062  12.311  -4.786  1.00  0.81           H  
ATOM    936 3HD2 LEU A  62      22.531  11.418  -4.858  1.00  0.81           H  
ATOM    937  N   LYS A  63      21.753  11.608  -0.520  1.00  0.83           N  
ATOM    938  CA  LYS A  63      21.623  11.620   0.929  1.00  0.83           C  
ATOM    939  C   LYS A  63      22.395  12.761   1.576  1.00  0.83           C  
ATOM    940  O   LYS A  63      23.575  12.975   1.295  1.00  0.83           O  
ATOM    941  CB  LYS A  63      22.096  10.303   1.525  1.00  0.83           C  
ATOM    942  CG  LYS A  63      21.895  10.179   3.028  1.00  0.83           C  
ATOM    943  CD  LYS A  63      22.347   8.824   3.557  1.00  0.83           C  
ATOM    944  CE  LYS A  63      22.132   8.736   5.060  1.00  0.83           C  
ATOM    945  NZ  LYS A  63      22.599   7.443   5.619  1.00  0.83           N  
ATOM    946  H   LYS A  63      22.111  10.771  -0.982  1.00  0.83           H  
ATOM    947  HA  LYS A  63      20.571  11.754   1.171  1.00  0.83           H  
ATOM    948 1HB  LYS A  63      21.601   9.473   1.029  1.00  0.83           H  
ATOM    949 2HB  LYS A  63      23.158  10.200   1.331  1.00  0.83           H  
ATOM    950 1HG  LYS A  63      22.470  10.953   3.533  1.00  0.83           H  
ATOM    951 2HG  LYS A  63      20.842  10.321   3.265  1.00  0.83           H  
ATOM    952 1HD  LYS A  63      21.791   8.028   3.065  1.00  0.83           H  
ATOM    953 2HD  LYS A  63      23.406   8.690   3.344  1.00  0.83           H  
ATOM    954 1HE  LYS A  63      22.673   9.547   5.545  1.00  0.83           H  
ATOM    955 2HE  LYS A  63      21.068   8.846   5.271  1.00  0.83           H  
ATOM    956 1HZ  LYS A  63      22.434   7.425   6.617  1.00  0.83           H  
ATOM    957 2HZ  LYS A  63      22.091   6.688   5.181  1.00  0.83           H  
ATOM    958 3HZ  LYS A  63      23.586   7.333   5.440  1.00  0.83           H  
ATOM    959  N   GLY A  64      21.712  13.480   2.464  1.00  0.85           N  
ATOM    960  CA  GLY A  64      22.283  14.589   3.222  1.00  0.85           C  
ATOM    961  C   GLY A  64      22.008  15.969   2.624  1.00  0.85           C  
ATOM    962  O   GLY A  64      22.147  16.977   3.322  1.00  0.85           O  
ATOM    963  H   GLY A  64      20.743  13.248   2.619  1.00  0.85           H  
ATOM    964 1HA  GLY A  64      21.894  14.557   4.239  1.00  0.85           H  
ATOM    965 2HA  GLY A  64      23.359  14.444   3.300  1.00  0.85           H  
ATOM    966  N   LYS A  65      21.606  16.025   1.355  1.00  0.84           N  
ATOM    967  CA  LYS A  65      21.324  17.310   0.725  1.00  0.84           C  
ATOM    968  C   LYS A  65      19.988  17.277  -0.019  1.00  0.84           C  
ATOM    969  O   LYS A  65      19.610  16.247  -0.561  1.00  0.84           O  
ATOM    970  CB  LYS A  65      22.455  17.713  -0.232  1.00  0.84           C  
ATOM    971  CG  LYS A  65      23.808  17.977   0.416  1.00  0.84           C  
ATOM    972  CD  LYS A  65      24.765  18.628  -0.587  1.00  0.84           C  
ATOM    973  CE  LYS A  65      26.128  18.947   0.036  1.00  0.84           C  
ATOM    974  NZ  LYS A  65      26.974  19.751  -0.892  1.00  0.84           N  
ATOM    975  H   LYS A  65      21.495  15.165   0.809  1.00  0.84           H  
ATOM    976  HA  LYS A  65      21.267  18.056   1.512  1.00  0.84           H  
ATOM    977 1HB  LYS A  65      22.588  16.929  -0.981  1.00  0.84           H  
ATOM    978 2HB  LYS A  65      22.196  18.605  -0.745  1.00  0.84           H  
ATOM    979 1HG  LYS A  65      23.679  18.637   1.278  1.00  0.84           H  
ATOM    980 2HG  LYS A  65      24.236  17.036   0.760  1.00  0.84           H  
ATOM    981 1HD  LYS A  65      24.915  17.958  -1.437  1.00  0.84           H  
ATOM    982 2HD  LYS A  65      24.325  19.554  -0.958  1.00  0.84           H  
ATOM    983 1HE  LYS A  65      25.982  19.506   0.959  1.00  0.84           H  
ATOM    984 2HE  LYS A  65      26.644  18.016   0.264  1.00  0.84           H  
ATOM    985 1HZ  LYS A  65      27.879  19.967  -0.484  1.00  0.84           H  
ATOM    986 2HZ  LYS A  65      27.127  19.249  -1.756  1.00  0.84           H  
ATOM    987 3HZ  LYS A  65      26.493  20.618  -1.089  1.00  0.84           H  
ATOM    988  N   PRO A  66      19.269  18.396  -0.159  1.00  0.82           N  
ATOM    989  CA  PRO A  66      18.015  18.466  -0.885  1.00  0.82           C  
ATOM    990  C   PRO A  66      18.208  18.502  -2.386  1.00  0.82           C  
ATOM    991  O   PRO A  66      17.817  19.464  -3.025  1.00  0.82           O  
ATOM    992  CB  PRO A  66      17.437  19.786  -0.385  1.00  0.82           C  
ATOM    993  CG  PRO A  66      18.660  20.645  -0.114  1.00  0.82           C  
ATOM    994  CD  PRO A  66      19.691  19.674   0.454  1.00  0.82           C  
ATOM    995  HA  PRO A  66      17.375  17.620  -0.596  1.00  0.82           H  
ATOM    996 1HB  PRO A  66      16.774  20.216  -1.148  1.00  0.82           H  
ATOM    997 2HB  PRO A  66      16.818  19.613   0.510  1.00  0.82           H  
ATOM    998 1HG  PRO A  66      18.994  21.119  -1.051  1.00  0.82           H  
ATOM    999 2HG  PRO A  66      18.404  21.459   0.582  1.00  0.82           H  
ATOM   1000 1HD  PRO A  66      20.686  19.981   0.131  1.00  0.82           H  
ATOM   1001 2HD  PRO A  66      19.600  19.630   1.551  1.00  0.82           H  
ATOM   1002  N   LEU A  67      18.853  17.481  -2.935  1.00  0.79           N  
ATOM   1003  CA  LEU A  67      19.090  17.372  -4.377  1.00  0.79           C  
ATOM   1004  C   LEU A  67      18.634  16.055  -4.979  1.00  0.79           C  
ATOM   1005  O   LEU A  67      18.642  15.016  -4.309  1.00  0.79           O  
ATOM   1006  CB  LEU A  67      20.561  17.602  -4.750  1.00  0.79           C  
ATOM   1007  CG  LEU A  67      21.057  19.045  -4.685  1.00  0.79           C  
ATOM   1008  CD1 LEU A  67      21.650  19.324  -3.341  1.00  0.79           C  
ATOM   1009  CD2 LEU A  67      22.057  19.289  -5.813  1.00  0.79           C  
ATOM   1010  H   LEU A  67      19.154  16.736  -2.310  1.00  0.79           H  
ATOM   1011  HA  LEU A  67      18.513  18.151  -4.851  1.00  0.79           H  
ATOM   1012 1HB  LEU A  67      21.174  17.014  -4.074  1.00  0.79           H  
ATOM   1013 2HB  LEU A  67      20.718  17.241  -5.771  1.00  0.79           H  
ATOM   1014  HG  LEU A  67      20.225  19.703  -4.817  1.00  0.79           H  
ATOM   1015 1HD1 LEU A  67      21.984  20.359  -3.298  1.00  0.79           H  
ATOM   1016 2HD1 LEU A  67      20.908  19.158  -2.580  1.00  0.79           H  
ATOM   1017 3HD1 LEU A  67      22.499  18.660  -3.182  1.00  0.79           H  
ATOM   1018 1HD2 LEU A  67      22.394  20.325  -5.783  1.00  0.79           H  
ATOM   1019 2HD2 LEU A  67      22.917  18.623  -5.706  1.00  0.79           H  
ATOM   1020 3HD2 LEU A  67      21.563  19.102  -6.762  1.00  0.79           H  
ATOM   1021  N   ALA A  68      18.302  16.091  -6.272  1.00  0.75           N  
ATOM   1022  CA  ALA A  68      17.914  14.876  -6.993  1.00  0.75           C  
ATOM   1023  C   ALA A  68      18.445  14.851  -8.416  1.00  0.75           C  
ATOM   1024  O   ALA A  68      18.803  15.882  -8.991  1.00  0.75           O  
ATOM   1025  CB  ALA A  68      16.396  14.732  -7.027  1.00  0.75           C  
ATOM   1026  H   ALA A  68      18.276  17.000  -6.739  1.00  0.75           H  
ATOM   1027  HA  ALA A  68      18.350  14.032  -6.480  1.00  0.75           H  
ATOM   1028 1HB  ALA A  68      16.131  13.803  -7.545  1.00  0.75           H  
ATOM   1029 2HB  ALA A  68      16.006  14.708  -6.012  1.00  0.75           H  
ATOM   1030 3HB  ALA A  68      15.967  15.578  -7.568  1.00  0.75           H  
ATOM   1031  N   LEU A  69      18.506  13.640  -8.975  1.00  0.72           N  
ATOM   1032  CA  LEU A  69      18.980  13.447 -10.342  1.00  0.72           C  
ATOM   1033  C   LEU A  69      17.851  13.552 -11.348  1.00  0.72           C  
ATOM   1034  O   LEU A  69      17.063  12.624 -11.499  1.00  0.72           O  
ATOM   1035  CB  LEU A  69      19.575  12.042 -10.480  1.00  0.72           C  
ATOM   1036  CG  LEU A  69      20.982  11.808  -9.967  1.00  0.72           C  
ATOM   1037  CD1 LEU A  69      20.987  11.894  -8.441  1.00  0.72           C  
ATOM   1038  CD2 LEU A  69      21.453  10.438 -10.451  1.00  0.72           C  
ATOM   1039  H   LEU A  69      18.220  12.826  -8.425  1.00  0.72           H  
ATOM   1040  HA  LEU A  69      19.724  14.207 -10.573  1.00  0.72           H  
ATOM   1041 1HB  LEU A  69      18.932  11.369  -9.910  1.00  0.72           H  
ATOM   1042 2HB  LEU A  69      19.520  11.733 -11.510  1.00  0.72           H  
ATOM   1043  HG  LEU A  69      21.645  12.572 -10.355  1.00  0.72           H  
ATOM   1044 1HD1 LEU A  69      21.978  11.727  -8.088  1.00  0.72           H  
ATOM   1045 2HD1 LEU A  69      20.650  12.873  -8.118  1.00  0.72           H  
ATOM   1046 3HD1 LEU A  69      20.330  11.137  -8.031  1.00  0.72           H  
ATOM   1047 1HD2 LEU A  69      22.465  10.250 -10.099  1.00  0.72           H  
ATOM   1048 2HD2 LEU A  69      20.788   9.672 -10.065  1.00  0.72           H  
ATOM   1049 3HD2 LEU A  69      21.440  10.412 -11.542  1.00  0.72           H  
ATOM   1050  N   ASP A  70      17.780  14.683 -12.032  1.00  0.70           N  
ATOM   1051  CA  ASP A  70      16.704  14.940 -12.971  1.00  0.70           C  
ATOM   1052  C   ASP A  70      17.198  14.872 -14.405  1.00  0.70           C  
ATOM   1053  O   ASP A  70      18.370  15.144 -14.680  1.00  0.70           O  
ATOM   1054  CB  ASP A  70      16.077  16.295 -12.676  1.00  0.70           C  
ATOM   1055  CG  ASP A  70      15.432  16.325 -11.270  1.00  0.70           C  
ATOM   1056  OD1 ASP A  70      15.492  15.325 -10.592  1.00  0.70           O  
ATOM   1057  OD2 ASP A  70      14.816  17.308 -10.916  1.00  0.70           O  
ATOM   1058  H   ASP A  70      18.484  15.409 -11.890  1.00  0.70           H  
ATOM   1059  HA  ASP A  70      15.941  14.173 -12.846  1.00  0.70           H  
ATOM   1060 1HB  ASP A  70      16.843  17.075 -12.735  1.00  0.70           H  
ATOM   1061 2HB  ASP A  70      15.313  16.514 -13.426  1.00  0.70           H  
ATOM   1062  N   CYS A  71      16.311  14.536 -15.329  1.00  0.71           N  
ATOM   1063  CA  CYS A  71      16.690  14.552 -16.727  1.00  0.71           C  
ATOM   1064  C   CYS A  71      16.028  15.735 -17.417  1.00  0.71           C  
ATOM   1065  O   CYS A  71      14.834  15.969 -17.245  1.00  0.71           O  
ATOM   1066  CB  CYS A  71      16.282  13.248 -17.381  1.00  0.71           C  
ATOM   1067  SG  CYS A  71      17.060  11.797 -16.618  1.00  0.71           S  
ATOM   1068  H   CYS A  71      15.364  14.276 -15.058  1.00  0.71           H  
ATOM   1069  HA  CYS A  71      17.768  14.656 -16.803  1.00  0.71           H  
ATOM   1070 1HB  CYS A  71      15.197  13.129 -17.334  1.00  0.71           H  
ATOM   1071 2HB  CYS A  71      16.575  13.274 -18.425  1.00  0.71           H  
ATOM   1072  HG  CYS A  71      16.457  11.917 -15.433  1.00  0.71           H  
ATOM   1073  N   VAL A  72      16.794  16.473 -18.205  1.00  0.73           N  
ATOM   1074  CA  VAL A  72      16.266  17.632 -18.912  1.00  0.73           C  
ATOM   1075  C   VAL A  72      16.606  17.540 -20.392  1.00  0.73           C  
ATOM   1076  O   VAL A  72      17.461  16.747 -20.782  1.00  0.73           O  
ATOM   1077  CB  VAL A  72      16.850  18.931 -18.316  1.00  0.73           C  
ATOM   1078  CG1 VAL A  72      16.494  19.048 -16.820  1.00  0.73           C  
ATOM   1079  CG2 VAL A  72      18.360  18.943 -18.507  1.00  0.73           C  
ATOM   1080  H   VAL A  72      17.781  16.231 -18.284  1.00  0.73           H  
ATOM   1081  HA  VAL A  72      15.180  17.649 -18.805  1.00  0.73           H  
ATOM   1082  HB  VAL A  72      16.410  19.786 -18.830  1.00  0.73           H  
ATOM   1083 1HG1 VAL A  72      16.900  19.977 -16.420  1.00  0.73           H  
ATOM   1084 2HG1 VAL A  72      15.410  19.044 -16.702  1.00  0.73           H  
ATOM   1085 3HG1 VAL A  72      16.922  18.208 -16.269  1.00  0.73           H  
ATOM   1086 1HG2 VAL A  72      18.775  19.865 -18.102  1.00  0.73           H  
ATOM   1087 2HG2 VAL A  72      18.800  18.092 -17.989  1.00  0.73           H  
ATOM   1088 3HG2 VAL A  72      18.582  18.881 -19.572  1.00  0.73           H  
ATOM   1089  N   LEU A  73      15.953  18.339 -21.232  1.00  0.76           N  
ATOM   1090  CA  LEU A  73      16.311  18.321 -22.651  1.00  0.76           C  
ATOM   1091  C   LEU A  73      16.986  19.633 -23.045  1.00  0.76           C  
ATOM   1092  O   LEU A  73      16.405  20.706 -22.869  1.00  0.76           O  
ATOM   1093  CB  LEU A  73      15.070  18.106 -23.520  1.00  0.76           C  
ATOM   1094  CG  LEU A  73      15.328  18.006 -25.007  1.00  0.76           C  
ATOM   1095  CD1 LEU A  73      16.154  16.765 -25.239  1.00  0.76           C  
ATOM   1096  CD2 LEU A  73      14.016  17.924 -25.755  1.00  0.76           C  
ATOM   1097  H   LEU A  73      15.239  18.968 -20.893  1.00  0.76           H  
ATOM   1098  HA  LEU A  73      17.014  17.511 -22.835  1.00  0.76           H  
ATOM   1099 1HB  LEU A  73      14.587  17.217 -23.219  1.00  0.76           H  
ATOM   1100 2HB  LEU A  73      14.387  18.939 -23.360  1.00  0.76           H  
ATOM   1101  HG  LEU A  73      15.894  18.871 -25.351  1.00  0.76           H  
ATOM   1102 1HD1 LEU A  73      16.365  16.651 -26.288  1.00  0.76           H  
ATOM   1103 2HD1 LEU A  73      17.069  16.867 -24.688  1.00  0.76           H  
ATOM   1104 3HD1 LEU A  73      15.617  15.891 -24.889  1.00  0.76           H  
ATOM   1105 1HD2 LEU A  73      14.215  17.835 -26.825  1.00  0.76           H  
ATOM   1106 2HD2 LEU A  73      13.456  17.053 -25.416  1.00  0.76           H  
ATOM   1107 3HD2 LEU A  73      13.434  18.826 -25.567  1.00  0.76           H  
ATOM   1108  N   LYS A  74      18.202  19.552 -23.579  1.00  0.78           N  
ATOM   1109  CA  LYS A  74      18.936  20.749 -23.977  1.00  0.78           C  
ATOM   1110  C   LYS A  74      19.599  20.547 -25.323  1.00  0.78           C  
ATOM   1111  O   LYS A  74      20.276  19.547 -25.536  1.00  0.78           O  
ATOM   1112  CB  LYS A  74      19.991  21.123 -22.931  1.00  0.78           C  
ATOM   1113  CG  LYS A  74      20.776  22.401 -23.284  1.00  0.78           C  
ATOM   1114  CD  LYS A  74      21.753  22.812 -22.195  1.00  0.78           C  
ATOM   1115  CE  LYS A  74      22.439  24.152 -22.535  1.00  0.78           C  
ATOM   1116  NZ  LYS A  74      23.427  24.042 -23.680  1.00  0.78           N  
ATOM   1117  H   LYS A  74      18.642  18.637 -23.693  1.00  0.78           H  
ATOM   1118  HA  LYS A  74      18.234  21.576 -24.074  1.00  0.78           H  
ATOM   1119 1HB  LYS A  74      19.511  21.270 -21.964  1.00  0.78           H  
ATOM   1120 2HB  LYS A  74      20.705  20.303 -22.825  1.00  0.78           H  
ATOM   1121 1HG  LYS A  74      21.347  22.223 -24.193  1.00  0.78           H  
ATOM   1122 2HG  LYS A  74      20.083  23.217 -23.476  1.00  0.78           H  
ATOM   1123 1HD  LYS A  74      21.223  22.913 -21.249  1.00  0.78           H  
ATOM   1124 2HD  LYS A  74      22.517  22.042 -22.086  1.00  0.78           H  
ATOM   1125 1HE  LYS A  74      21.673  24.877 -22.805  1.00  0.78           H  
ATOM   1126 2HE  LYS A  74      22.966  24.507 -21.652  1.00  0.78           H  
ATOM   1127 1HZ  LYS A  74      23.840  24.940 -23.853  1.00  0.78           H  
ATOM   1128 2HZ  LYS A  74      24.148  23.387 -23.443  1.00  0.78           H  
ATOM   1129 3HZ  LYS A  74      22.983  23.722 -24.559  1.00  0.78           H  
ATOM   1130  N   ASP A  75      19.353  21.465 -26.255  1.00  0.79           N  
ATOM   1131  CA  ASP A  75      19.920  21.382 -27.604  1.00  0.79           C  
ATOM   1132  C   ASP A  75      19.615  20.018 -28.232  1.00  0.79           C  
ATOM   1133  O   ASP A  75      20.451  19.421 -28.910  1.00  0.79           O  
ATOM   1134  CB  ASP A  75      21.434  21.605 -27.536  1.00  0.79           C  
ATOM   1135  CG  ASP A  75      21.793  22.978 -26.947  1.00  0.79           C  
ATOM   1136  OD1 ASP A  75      21.086  23.922 -27.188  1.00  0.79           O  
ATOM   1137  OD2 ASP A  75      22.749  23.048 -26.191  1.00  0.79           O  
ATOM   1138  H   ASP A  75      18.772  22.256 -26.016  1.00  0.79           H  
ATOM   1139  HA  ASP A  75      19.469  22.158 -28.224  1.00  0.79           H  
ATOM   1140 1HB  ASP A  75      21.906  20.824 -26.940  1.00  0.79           H  
ATOM   1141 2HB  ASP A  75      21.850  21.538 -28.542  1.00  0.79           H  
ATOM   1142  N   ASN A  76      18.389  19.550 -27.998  1.00  0.78           N  
ATOM   1143  CA  ASN A  76      17.848  18.276 -28.472  1.00  0.78           C  
ATOM   1144  C   ASN A  76      18.598  17.031 -27.961  1.00  0.78           C  
ATOM   1145  O   ASN A  76      18.473  15.953 -28.550  1.00  0.78           O  
ATOM   1146  CB  ASN A  76      17.791  18.256 -29.990  1.00  0.78           C  
ATOM   1147  CG  ASN A  76      16.887  19.323 -30.550  1.00  0.78           C  
ATOM   1148  OD1 ASN A  76      15.830  19.627 -29.984  1.00  0.78           O  
ATOM   1149  ND2 ASN A  76      17.288  19.902 -31.654  1.00  0.78           N  
ATOM   1150  H   ASN A  76      17.786  20.127 -27.431  1.00  0.78           H  
ATOM   1151  HA  ASN A  76      16.825  18.198 -28.103  1.00  0.78           H  
ATOM   1152 1HB  ASN A  76      18.787  18.375 -30.411  1.00  0.78           H  
ATOM   1153 2HB  ASN A  76      17.422  17.285 -30.317  1.00  0.78           H  
ATOM   1154 1HD2 ASN A  76      16.730  20.618 -32.075  1.00  0.78           H  
ATOM   1155 2HD2 ASN A  76      18.151  19.626 -32.078  1.00  0.78           H  
ATOM   1156  N   LYS A  77      19.284  17.142 -26.821  1.00  0.76           N  
ATOM   1157  CA  LYS A  77      19.963  16.004 -26.207  1.00  0.76           C  
ATOM   1158  C   LYS A  77      19.591  15.861 -24.737  1.00  0.76           C  
ATOM   1159  O   LYS A  77      19.613  16.831 -23.968  1.00  0.76           O  
ATOM   1160  CB  LYS A  77      21.475  16.155 -26.320  1.00  0.76           C  
ATOM   1161  CG  LYS A  77      22.239  14.989 -25.733  1.00  0.76           C  
ATOM   1162  CD  LYS A  77      23.735  15.129 -25.867  1.00  0.76           C  
ATOM   1163  CE  LYS A  77      24.439  13.944 -25.209  1.00  0.76           C  
ATOM   1164  NZ  LYS A  77      25.923  14.050 -25.308  1.00  0.76           N  
ATOM   1165  H   LYS A  77      19.402  18.055 -26.392  1.00  0.76           H  
ATOM   1166  HA  LYS A  77      19.658  15.093 -26.720  1.00  0.76           H  
ATOM   1167 1HB  LYS A  77      21.753  16.259 -27.370  1.00  0.76           H  
ATOM   1168 2HB  LYS A  77      21.785  17.068 -25.806  1.00  0.76           H  
ATOM   1169 1HG  LYS A  77      21.991  14.876 -24.680  1.00  0.76           H  
ATOM   1170 2HG  LYS A  77      21.931  14.107 -26.251  1.00  0.76           H  
ATOM   1171 1HD  LYS A  77      24.010  15.174 -26.921  1.00  0.76           H  
ATOM   1172 2HD  LYS A  77      24.057  16.051 -25.381  1.00  0.76           H  
ATOM   1173 1HE  LYS A  77      24.153  13.904 -24.155  1.00  0.76           H  
ATOM   1174 2HE  LYS A  77      24.117  13.023 -25.694  1.00  0.76           H  
ATOM   1175 1HZ  LYS A  77      26.347  13.250 -24.859  1.00  0.76           H  
ATOM   1176 2HZ  LYS A  77      26.198  14.076 -26.280  1.00  0.76           H  
ATOM   1177 3HZ  LYS A  77      26.232  14.896 -24.849  1.00  0.76           H  
ATOM   1178  N   ALA A  78      19.163  14.672 -24.335  1.00  0.73           N  
ATOM   1179  CA  ALA A  78      18.807  14.523 -22.935  1.00  0.73           C  
ATOM   1180  C   ALA A  78      20.061  14.694 -22.063  1.00  0.73           C  
ATOM   1181  O   ALA A  78      21.127  14.172 -22.394  1.00  0.73           O  
ATOM   1182  CB  ALA A  78      18.135  13.202 -22.709  1.00  0.73           C  
ATOM   1183  H   ALA A  78      19.117  13.888 -24.973  1.00  0.73           H  
ATOM   1184  HA  ALA A  78      18.101  15.309 -22.680  1.00  0.73           H  
ATOM   1185 1HB  ALA A  78      17.830  13.131 -21.683  1.00  0.73           H  
ATOM   1186 2HB  ALA A  78      17.256  13.132 -23.343  1.00  0.73           H  
ATOM   1187 3HB  ALA A  78      18.816  12.405 -22.948  1.00  0.73           H  
ATOM   1188  N   THR A  79      19.913  15.400 -20.943  1.00  0.70           N  
ATOM   1189  CA  THR A  79      20.994  15.686 -19.998  1.00  0.70           C  
ATOM   1190  C   THR A  79      20.655  15.415 -18.532  1.00  0.70           C  
ATOM   1191  O   THR A  79      19.553  15.699 -18.071  1.00  0.70           O  
ATOM   1192  CB  THR A  79      21.470  17.156 -20.167  1.00  0.70           C  
ATOM   1193  OG1 THR A  79      22.023  17.331 -21.480  1.00  0.70           O  
ATOM   1194  CG2 THR A  79      22.489  17.568 -19.117  1.00  0.70           C  
ATOM   1195  H   THR A  79      18.998  15.800 -20.765  1.00  0.70           H  
ATOM   1196  HA  THR A  79      21.833  15.040 -20.257  1.00  0.70           H  
ATOM   1197  HB  THR A  79      20.610  17.806 -20.081  1.00  0.70           H  
ATOM   1198  HG1 THR A  79      21.348  17.150 -22.149  1.00  0.70           H  
ATOM   1199 1HG2 THR A  79      22.775  18.604 -19.283  1.00  0.70           H  
ATOM   1200 2HG2 THR A  79      22.055  17.479 -18.127  1.00  0.70           H  
ATOM   1201 3HG2 THR A  79      23.370  16.934 -19.188  1.00  0.70           H  
ATOM   1202  N   LEU A  80      21.623  14.867 -17.797  1.00  0.69           N  
ATOM   1203  CA  LEU A  80      21.487  14.667 -16.350  1.00  0.69           C  
ATOM   1204  C   LEU A  80      21.860  15.934 -15.591  1.00  0.69           C  
ATOM   1205  O   LEU A  80      22.939  16.494 -15.803  1.00  0.69           O  
ATOM   1206  CB  LEU A  80      22.370  13.529 -15.852  1.00  0.69           C  
ATOM   1207  CG  LEU A  80      22.334  13.274 -14.333  1.00  0.69           C  
ATOM   1208  CD1 LEU A  80      20.952  12.815 -13.942  1.00  0.69           C  
ATOM   1209  CD2 LEU A  80      23.399  12.230 -13.967  1.00  0.69           C  
ATOM   1210  H   LEU A  80      22.492  14.629 -18.248  1.00  0.69           H  
ATOM   1211  HA  LEU A  80      20.446  14.427 -16.126  1.00  0.69           H  
ATOM   1212 1HB  LEU A  80      22.070  12.610 -16.341  1.00  0.69           H  
ATOM   1213 2HB  LEU A  80      23.404  13.743 -16.124  1.00  0.69           H  
ATOM   1214  HG  LEU A  80      22.544  14.197 -13.794  1.00  0.69           H  
ATOM   1215 1HD1 LEU A  80      20.946  12.653 -12.891  1.00  0.69           H  
ATOM   1216 2HD1 LEU A  80      20.226  13.577 -14.196  1.00  0.69           H  
ATOM   1217 3HD1 LEU A  80      20.707  11.912 -14.460  1.00  0.69           H  
ATOM   1218 1HD2 LEU A  80      23.380  12.042 -12.893  1.00  0.69           H  
ATOM   1219 2HD2 LEU A  80      23.206  11.312 -14.500  1.00  0.69           H  
ATOM   1220 3HD2 LEU A  80      24.379  12.604 -14.250  1.00  0.69           H  
ATOM   1221  N   TYR A  81      20.978  16.364 -14.698  1.00  0.69           N  
ATOM   1222  CA  TYR A  81      21.176  17.571 -13.915  1.00  0.69           C  
ATOM   1223  C   TYR A  81      20.829  17.379 -12.444  1.00  0.69           C  
ATOM   1224  O   TYR A  81      19.812  16.779 -12.100  1.00  0.69           O  
ATOM   1225  CB  TYR A  81      20.331  18.703 -14.512  1.00  0.69           C  
ATOM   1226  CG  TYR A  81      20.368  19.991 -13.735  1.00  0.69           C  
ATOM   1227  CD1 TYR A  81      21.508  20.779 -13.736  1.00  0.69           C  
ATOM   1228  CD2 TYR A  81      19.248  20.400 -13.045  1.00  0.69           C  
ATOM   1229  CE1 TYR A  81      21.525  21.965 -13.027  1.00  0.69           C  
ATOM   1230  CE2 TYR A  81      19.263  21.588 -12.342  1.00  0.69           C  
ATOM   1231  CZ  TYR A  81      20.393  22.366 -12.328  1.00  0.69           C  
ATOM   1232  OH  TYR A  81      20.405  23.551 -11.624  1.00  0.69           O  
ATOM   1233  H   TYR A  81      20.104  15.850 -14.594  1.00  0.69           H  
ATOM   1234  HA  TYR A  81      22.229  17.848 -13.969  1.00  0.69           H  
ATOM   1235 1HB  TYR A  81      20.670  18.908 -15.530  1.00  0.69           H  
ATOM   1236 2HB  TYR A  81      19.290  18.375 -14.578  1.00  0.69           H  
ATOM   1237  HD1 TYR A  81      22.391  20.459 -14.289  1.00  0.69           H  
ATOM   1238  HD2 TYR A  81      18.348  19.784 -13.056  1.00  0.69           H  
ATOM   1239  HE1 TYR A  81      22.422  22.583 -13.020  1.00  0.69           H  
ATOM   1240  HE2 TYR A  81      18.376  21.908 -11.799  1.00  0.69           H  
ATOM   1241  HH  TYR A  81      21.278  23.946 -11.683  1.00  0.69           H  
ATOM   1242  N   LEU A  82      21.689  17.872 -11.556  1.00  0.71           N  
ATOM   1243  CA  LEU A  82      21.363  17.768 -10.140  1.00  0.71           C  
ATOM   1244  C   LEU A  82      20.617  19.020  -9.723  1.00  0.71           C  
ATOM   1245  O   LEU A  82      21.159  20.126  -9.767  1.00  0.71           O  
ATOM   1246  CB  LEU A  82      22.598  17.594  -9.260  1.00  0.71           C  
ATOM   1247  CG  LEU A  82      23.480  16.394  -9.519  1.00  0.71           C  
ATOM   1248  CD1 LEU A  82      24.607  16.435  -8.486  1.00  0.71           C  
ATOM   1249  CD2 LEU A  82      22.645  15.114  -9.440  1.00  0.71           C  
ATOM   1250  H   LEU A  82      22.533  18.338 -11.859  1.00  0.71           H  
ATOM   1251  HA  LEU A  82      20.717  16.912  -9.988  1.00  0.71           H  
ATOM   1252 1HB  LEU A  82      23.217  18.488  -9.344  1.00  0.71           H  
ATOM   1253 2HB  LEU A  82      22.263  17.506  -8.235  1.00  0.71           H  
ATOM   1254  HG  LEU A  82      23.931  16.469 -10.510  1.00  0.71           H  
ATOM   1255 1HD1 LEU A  82      25.286  15.628  -8.619  1.00  0.71           H  
ATOM   1256 2HD1 LEU A  82      25.136  17.344  -8.584  1.00  0.71           H  
ATOM   1257 3HD1 LEU A  82      24.185  16.390  -7.497  1.00  0.71           H  
ATOM   1258 1HD2 LEU A  82      23.280  14.250  -9.617  1.00  0.71           H  
ATOM   1259 2HD2 LEU A  82      22.185  15.031  -8.460  1.00  0.71           H  
ATOM   1260 3HD2 LEU A  82      21.865  15.152 -10.197  1.00  0.71           H  
ATOM   1261  N   GLU A  83      19.360  18.834  -9.356  1.00  0.75           N  
ATOM   1262  CA  GLU A  83      18.476  19.946  -9.048  1.00  0.75           C  
ATOM   1263  C   GLU A  83      18.121  19.963  -7.590  1.00  0.75           C  
ATOM   1264  O   GLU A  83      17.919  18.911  -6.984  1.00  0.75           O  
ATOM   1265  CB  GLU A  83      17.199  19.864  -9.890  1.00  0.75           C  
ATOM   1266  CG  GLU A  83      16.239  21.065  -9.757  1.00  0.75           C  
ATOM   1267  CD  GLU A  83      15.095  21.016 -10.749  1.00  0.75           C  
ATOM   1268  OE1 GLU A  83      15.333  20.582 -11.850  1.00  0.75           O  
ATOM   1269  OE2 GLU A  83      13.986  21.413 -10.424  1.00  0.75           O  
ATOM   1270  H   GLU A  83      19.011  17.873  -9.313  1.00  0.75           H  
ATOM   1271  HA  GLU A  83      18.991  20.878  -9.284  1.00  0.75           H  
ATOM   1272 1HB  GLU A  83      17.445  19.730 -10.928  1.00  0.75           H  
ATOM   1273 2HB  GLU A  83      16.638  18.976  -9.587  1.00  0.75           H  
ATOM   1274 1HG  GLU A  83      15.817  21.057  -8.766  1.00  0.75           H  
ATOM   1275 2HG  GLU A  83      16.796  21.991  -9.881  1.00  0.75           H  
ATOM   1276  N   LYS A  84      18.071  21.147  -6.998  1.00  0.80           N  
ATOM   1277  CA  LYS A  84      17.637  21.208  -5.617  1.00  0.80           C  
ATOM   1278  C   LYS A  84      16.137  20.991  -5.558  1.00  0.80           C  
ATOM   1279  O   LYS A  84      15.400  21.517  -6.391  1.00  0.80           O  
ATOM   1280  CB  LYS A  84      18.053  22.516  -4.960  1.00  0.80           C  
ATOM   1281  CG  LYS A  84      19.561  22.637  -4.768  1.00  0.80           C  
ATOM   1282  CD  LYS A  84      19.959  23.943  -4.115  1.00  0.80           C  
ATOM   1283  CE  LYS A  84      21.471  24.020  -3.934  1.00  0.80           C  
ATOM   1284  NZ  LYS A  84      21.893  25.310  -3.319  1.00  0.80           N  
ATOM   1285  H   LYS A  84      18.284  21.990  -7.514  1.00  0.80           H  
ATOM   1286  HA  LYS A  84      18.110  20.405  -5.085  1.00  0.80           H  
ATOM   1287 1HB  LYS A  84      17.707  23.357  -5.557  1.00  0.80           H  
ATOM   1288 2HB  LYS A  84      17.583  22.586  -3.977  1.00  0.80           H  
ATOM   1289 1HG  LYS A  84      19.880  21.837  -4.107  1.00  0.80           H  
ATOM   1290 2HG  LYS A  84      20.072  22.524  -5.724  1.00  0.80           H  
ATOM   1291 1HD  LYS A  84      19.628  24.779  -4.734  1.00  0.80           H  
ATOM   1292 2HD  LYS A  84      19.480  24.021  -3.139  1.00  0.80           H  
ATOM   1293 1HE  LYS A  84      21.793  23.199  -3.294  1.00  0.80           H  
ATOM   1294 2HE  LYS A  84      21.952  23.917  -4.907  1.00  0.80           H  
ATOM   1295 1HZ  LYS A  84      22.898  25.322  -3.216  1.00  0.80           H  
ATOM   1296 2HZ  LYS A  84      21.607  26.076  -3.913  1.00  0.80           H  
ATOM   1297 3HZ  LYS A  84      21.461  25.410  -2.412  1.00  0.80           H  
ATOM   1298  N   VAL A  85      15.680  20.239  -4.573  1.00  0.88           N  
ATOM   1299  CA  VAL A  85      14.265  19.949  -4.452  1.00  0.88           C  
ATOM   1300  C   VAL A  85      13.719  20.301  -3.083  1.00  0.88           C  
ATOM   1301  O   VAL A  85      14.413  20.216  -2.067  1.00  0.88           O  
ATOM   1302  CB  VAL A  85      14.008  18.440  -4.689  1.00  0.88           C  
ATOM   1303  CG1 VAL A  85      14.452  18.023  -6.093  1.00  0.88           C  
ATOM   1304  CG2 VAL A  85      14.724  17.617  -3.633  1.00  0.88           C  
ATOM   1305  H   VAL A  85      16.350  19.855  -3.920  1.00  0.88           H  
ATOM   1306  HA  VAL A  85      13.724  20.524  -5.203  1.00  0.88           H  
ATOM   1307  HB  VAL A  85      12.969  18.268  -4.620  1.00  0.88           H  
ATOM   1308 1HG1 VAL A  85      14.229  16.968  -6.244  1.00  0.88           H  
ATOM   1309 2HG1 VAL A  85      13.916  18.614  -6.837  1.00  0.88           H  
ATOM   1310 3HG1 VAL A  85      15.524  18.183  -6.211  1.00  0.88           H  
ATOM   1311 1HG2 VAL A  85      14.514  16.559  -3.794  1.00  0.88           H  
ATOM   1312 2HG2 VAL A  85      15.792  17.791  -3.710  1.00  0.88           H  
ATOM   1313 3HG2 VAL A  85      14.373  17.913  -2.644  1.00  0.88           H  
ATOM   1314  N   ASP A  86      12.438  20.614  -3.020  1.00  0.96           N  
ATOM   1315  CA  ASP A  86      11.864  20.872  -1.719  1.00  0.96           C  
ATOM   1316  C   ASP A  86      11.523  19.574  -1.068  1.00  0.96           C  
ATOM   1317  O   ASP A  86      10.398  19.086  -1.192  1.00  0.96           O  
ATOM   1318  CB  ASP A  86      10.619  21.747  -1.803  1.00  0.96           C  
ATOM   1319  CG  ASP A  86       9.991  22.057  -0.406  1.00  0.96           C  
ATOM   1320  OD1 ASP A  86      10.272  21.342   0.570  1.00  0.96           O  
ATOM   1321  OD2 ASP A  86       9.249  23.007  -0.326  1.00  0.96           O  
ATOM   1322  H   ASP A  86      11.880  20.678  -3.860  1.00  0.96           H  
ATOM   1323  HA  ASP A  86      12.603  21.385  -1.102  1.00  0.96           H  
ATOM   1324 1HB  ASP A  86      10.867  22.690  -2.292  1.00  0.96           H  
ATOM   1325 2HB  ASP A  86       9.865  21.247  -2.415  1.00  0.96           H  
ATOM   1326  N   SER A  87      12.470  19.075  -0.287  1.00  1.03           N  
ATOM   1327  CA  SER A  87      12.389  17.751   0.310  1.00  1.03           C  
ATOM   1328  C   SER A  87      11.150  17.519   1.171  1.00  1.03           C  
ATOM   1329  O   SER A  87      10.814  16.371   1.443  1.00  1.03           O  
ATOM   1330  CB  SER A  87      13.630  17.462   1.136  1.00  1.03           C  
ATOM   1331  OG  SER A  87      13.704  18.299   2.258  1.00  1.03           O  
ATOM   1332  H   SER A  87      13.341  19.603  -0.258  1.00  1.03           H  
ATOM   1333  HA  SER A  87      12.365  17.033  -0.507  1.00  1.03           H  
ATOM   1334 1HB  SER A  87      13.614  16.420   1.455  1.00  1.03           H  
ATOM   1335 2HB  SER A  87      14.518  17.602   0.515  1.00  1.03           H  
ATOM   1336  HG  SER A  87      12.878  18.172   2.736  1.00  1.03           H  
ATOM   1337  N   SER A  88      10.426  18.567   1.584  1.00  1.09           N  
ATOM   1338  CA  SER A  88       9.240  18.327   2.406  1.00  1.09           C  
ATOM   1339  C   SER A  88       8.125  17.679   1.570  1.00  1.09           C  
ATOM   1340  O   SER A  88       7.140  17.177   2.116  1.00  1.09           O  
ATOM   1341  CB  SER A  88       8.740  19.605   3.065  1.00  1.09           C  
ATOM   1342  OG  SER A  88       8.196  20.502   2.142  1.00  1.09           O  
ATOM   1343  H   SER A  88      10.657  19.531   1.293  1.00  1.09           H  
ATOM   1344  HA  SER A  88       9.511  17.629   3.198  1.00  1.09           H  
ATOM   1345 1HB  SER A  88       7.988  19.350   3.809  1.00  1.09           H  
ATOM   1346 2HB  SER A  88       9.565  20.084   3.586  1.00  1.09           H  
ATOM   1347  HG  SER A  88       8.953  20.856   1.616  1.00  1.09           H  
ATOM   1348  N   THR A  89       8.294  17.699   0.243  1.00  1.14           N  
ATOM   1349  CA  THR A  89       7.342  17.137  -0.696  1.00  1.14           C  
ATOM   1350  C   THR A  89       7.907  15.908  -1.424  1.00  1.14           C  
ATOM   1351  O   THR A  89       7.353  15.488  -2.445  1.00  1.14           O  
ATOM   1352  CB  THR A  89       6.916  18.191  -1.728  1.00  1.14           C  
ATOM   1353  OG1 THR A  89       8.049  18.624  -2.479  1.00  1.14           O  
ATOM   1354  CG2 THR A  89       6.340  19.387  -1.014  1.00  1.14           C  
ATOM   1355  H   THR A  89       9.126  18.150  -0.138  1.00  1.14           H  
ATOM   1356  HA  THR A  89       6.459  16.820  -0.142  1.00  1.14           H  
ATOM   1357  HB  THR A  89       6.170  17.779  -2.394  1.00  1.14           H  
ATOM   1358  HG1 THR A  89       8.807  18.792  -1.868  1.00  1.14           H  
ATOM   1359 1HG2 THR A  89       6.042  20.138  -1.742  1.00  1.14           H  
ATOM   1360 2HG2 THR A  89       5.473  19.079  -0.430  1.00  1.14           H  
ATOM   1361 3HG2 THR A  89       7.096  19.811  -0.348  1.00  1.14           H  
ATOM   1362  N   TYR A  90       9.052  15.384  -0.967  1.00  1.17           N  
ATOM   1363  CA  TYR A  90       9.651  14.224  -1.627  1.00  1.17           C  
ATOM   1364  C   TYR A  90       9.884  13.061  -0.676  1.00  1.17           C  
ATOM   1365  O   TYR A  90      10.275  13.256   0.472  1.00  1.17           O  
ATOM   1366  CB  TYR A  90      10.989  14.612  -2.286  1.00  1.17           C  
ATOM   1367  CG  TYR A  90      10.851  15.456  -3.503  1.00  1.17           C  
ATOM   1368  CD1 TYR A  90      10.573  16.779  -3.419  1.00  1.17           C  
ATOM   1369  CD2 TYR A  90      11.046  14.875  -4.708  1.00  1.17           C  
ATOM   1370  CE1 TYR A  90      10.430  17.535  -4.563  1.00  1.17           C  
ATOM   1371  CE2 TYR A  90      10.921  15.592  -5.857  1.00  1.17           C  
ATOM   1372  CZ  TYR A  90      10.601  16.925  -5.801  1.00  1.17           C  
ATOM   1373  OH  TYR A  90      10.441  17.642  -6.975  1.00  1.17           O  
ATOM   1374  H   TYR A  90       9.496  15.762  -0.128  1.00  1.17           H  
ATOM   1375  HA  TYR A  90       8.969  13.915  -2.408  1.00  1.17           H  
ATOM   1376 1HB  TYR A  90      11.599  15.146  -1.568  1.00  1.17           H  
ATOM   1377 2HB  TYR A  90      11.531  13.707  -2.562  1.00  1.17           H  
ATOM   1378  HD1 TYR A  90      10.439  17.213  -2.459  1.00  1.17           H  
ATOM   1379  HD2 TYR A  90      11.297  13.820  -4.748  1.00  1.17           H  
ATOM   1380  HE1 TYR A  90      10.181  18.593  -4.488  1.00  1.17           H  
ATOM   1381  HE2 TYR A  90      11.068  15.099  -6.813  1.00  1.17           H  
ATOM   1382  HH  TYR A  90      10.243  17.009  -7.708  1.00  1.17           H  
ATOM   1383  N   PRO A  91       9.677  11.837  -1.155  1.00  1.17           N  
ATOM   1384  CA  PRO A  91       9.092  11.396  -2.417  1.00  1.17           C  
ATOM   1385  C   PRO A  91       7.582  11.562  -2.376  1.00  1.17           C  
ATOM   1386  O   PRO A  91       7.003  11.617  -1.293  1.00  1.17           O  
ATOM   1387  CB  PRO A  91       9.435   9.931  -2.438  1.00  1.17           C  
ATOM   1388  CG  PRO A  91       9.455   9.573  -0.961  1.00  1.17           C  
ATOM   1389  CD  PRO A  91      10.068  10.757  -0.285  1.00  1.17           C  
ATOM   1390  HA  PRO A  91       9.548  11.925  -3.263  1.00  1.17           H  
ATOM   1391 1HB  PRO A  91       8.679   9.385  -3.015  1.00  1.17           H  
ATOM   1392 2HB  PRO A  91      10.397   9.784  -2.941  1.00  1.17           H  
ATOM   1393 1HG  PRO A  91       8.421   9.418  -0.617  1.00  1.17           H  
ATOM   1394 2HG  PRO A  91       9.968   8.650  -0.774  1.00  1.17           H  
ATOM   1395 1HD  PRO A  91       9.641  10.900   0.718  1.00  1.17           H  
ATOM   1396 2HD  PRO A  91      11.162  10.679  -0.256  1.00  1.17           H  
ATOM   1397  N   ARG A  92       6.934  11.579  -3.526  1.00  1.14           N  
ATOM   1398  CA  ARG A  92       5.482  11.568  -3.526  1.00  1.14           C  
ATOM   1399  C   ARG A  92       4.919  10.920  -4.823  1.00  1.14           C  
ATOM   1400  O   ARG A  92       5.591  10.914  -5.858  1.00  1.14           O  
ATOM   1401  CB  ARG A  92       4.945  12.990  -3.340  1.00  1.14           C  
ATOM   1402  CG  ARG A  92       5.220  13.931  -4.441  1.00  1.14           C  
ATOM   1403  CD  ARG A  92       4.630  15.259  -4.189  1.00  1.14           C  
ATOM   1404  NE  ARG A  92       4.681  16.063  -5.370  1.00  1.14           N  
ATOM   1405  CZ  ARG A  92       5.704  16.848  -5.761  1.00  1.14           C  
ATOM   1406  NH1 ARG A  92       6.787  16.946  -5.019  1.00  1.14           N  
ATOM   1407  NH2 ARG A  92       5.612  17.519  -6.902  1.00  1.14           N  
ATOM   1408  H   ARG A  92       7.444  11.583  -4.396  1.00  1.14           H  
ATOM   1409  HA  ARG A  92       5.182  10.996  -2.657  1.00  1.14           H  
ATOM   1410 1HB  ARG A  92       3.879  12.992  -3.193  1.00  1.14           H  
ATOM   1411 2HB  ARG A  92       5.389  13.426  -2.443  1.00  1.14           H  
ATOM   1412 1HG  ARG A  92       6.292  14.079  -4.509  1.00  1.14           H  
ATOM   1413 2HG  ARG A  92       4.829  13.546  -5.380  1.00  1.14           H  
ATOM   1414 1HD  ARG A  92       3.583  15.134  -3.915  1.00  1.14           H  
ATOM   1415 2HD  ARG A  92       5.150  15.773  -3.400  1.00  1.14           H  
ATOM   1416  HE  ARG A  92       3.854  15.981  -5.969  1.00  1.14           H  
ATOM   1417 1HH1 ARG A  92       6.860  16.426  -4.127  1.00  1.14           H  
ATOM   1418 2HH1 ARG A  92       7.555  17.537  -5.307  1.00  1.14           H  
ATOM   1419 1HH2 ARG A  92       4.768  17.438  -7.465  1.00  1.14           H  
ATOM   1420 2HH2 ARG A  92       6.373  18.106  -7.208  1.00  1.14           H  
ATOM   1421  N   PRO A  93       3.685  10.375  -4.799  1.00  1.09           N  
ATOM   1422  CA  PRO A  93       2.953   9.801  -5.929  1.00  1.09           C  
ATOM   1423  C   PRO A  93       2.873  10.658  -7.200  1.00  1.09           C  
ATOM   1424  O   PRO A  93       2.778  10.111  -8.298  1.00  1.09           O  
ATOM   1425  CB  PRO A  93       1.558   9.616  -5.326  1.00  1.09           C  
ATOM   1426  CG  PRO A  93       1.806   9.357  -3.871  1.00  1.09           C  
ATOM   1427  CD  PRO A  93       2.949  10.245  -3.504  1.00  1.09           C  
ATOM   1428  HA  PRO A  93       3.386   8.820  -6.166  1.00  1.09           H  
ATOM   1429 1HB  PRO A  93       0.951  10.513  -5.507  1.00  1.09           H  
ATOM   1430 2HB  PRO A  93       1.045   8.782  -5.826  1.00  1.09           H  
ATOM   1431 1HG  PRO A  93       0.895   9.573  -3.292  1.00  1.09           H  
ATOM   1432 2HG  PRO A  93       2.029   8.286  -3.716  1.00  1.09           H  
ATOM   1433 1HD  PRO A  93       2.567  11.203  -3.147  1.00  1.09           H  
ATOM   1434 2HD  PRO A  93       3.529   9.700  -2.747  1.00  1.09           H  
ATOM   1435  N   ASP A  94       2.894  11.986  -7.075  1.00  1.01           N  
ATOM   1436  CA  ASP A  94       2.795  12.834  -8.267  1.00  1.01           C  
ATOM   1437  C   ASP A  94       4.088  13.580  -8.631  1.00  1.01           C  
ATOM   1438  O   ASP A  94       4.031  14.650  -9.241  1.00  1.01           O  
ATOM   1439  CB  ASP A  94       1.613  13.818  -8.175  1.00  1.01           C  
ATOM   1440  CG  ASP A  94       1.683  14.827  -7.046  1.00  1.01           C  
ATOM   1441  OD1 ASP A  94       2.561  14.721  -6.244  1.00  1.01           O  
ATOM   1442  OD2 ASP A  94       0.852  15.702  -6.998  1.00  1.01           O  
ATOM   1443  H   ASP A  94       2.972  12.413  -6.168  1.00  1.01           H  
ATOM   1444  HA  ASP A  94       2.572  12.184  -9.113  1.00  1.01           H  
ATOM   1445 1HB  ASP A  94       1.539  14.367  -9.114  1.00  1.01           H  
ATOM   1446 2HB  ASP A  94       0.688  13.250  -8.067  1.00  1.01           H  
ATOM   1447  N   MET A  95       5.256  13.037  -8.274  1.00  0.91           N  
ATOM   1448  CA  MET A  95       6.504  13.699  -8.675  1.00  0.91           C  
ATOM   1449  C   MET A  95       6.625  13.777 -10.184  1.00  0.91           C  
ATOM   1450  O   MET A  95       6.149  12.900 -10.907  1.00  0.91           O  
ATOM   1451  CB  MET A  95       7.726  12.998  -8.123  1.00  0.91           C  
ATOM   1452  CG  MET A  95       7.913  13.161  -6.696  1.00  0.91           C  
ATOM   1453  SD  MET A  95       9.357  12.386  -6.148  1.00  0.91           S  
ATOM   1454  CE  MET A  95       8.928  10.723  -6.323  1.00  0.91           C  
ATOM   1455  H   MET A  95       5.281  12.179  -7.716  1.00  0.91           H  
ATOM   1456  HA  MET A  95       6.490  14.719  -8.293  1.00  0.91           H  
ATOM   1457 1HB  MET A  95       7.645  11.935  -8.319  1.00  0.91           H  
ATOM   1458 2HB  MET A  95       8.622  13.365  -8.636  1.00  0.91           H  
ATOM   1459 1HG  MET A  95       7.967  14.223  -6.448  1.00  0.91           H  
ATOM   1460 2HG  MET A  95       7.087  12.737  -6.195  1.00  0.91           H  
ATOM   1461 1HE  MET A  95       9.779  10.136  -6.011  1.00  0.91           H  
ATOM   1462 2HE  MET A  95       8.076  10.480  -5.719  1.00  0.91           H  
ATOM   1463 3HE  MET A  95       8.694  10.510  -7.364  1.00  0.91           H  
ATOM   1464  N   GLU A  96       7.280  14.825 -10.663  1.00  0.82           N  
ATOM   1465  CA  GLU A  96       7.434  15.023 -12.092  1.00  0.82           C  
ATOM   1466  C   GLU A  96       8.186  13.867 -12.734  1.00  0.82           C  
ATOM   1467  O   GLU A  96       9.191  13.392 -12.211  1.00  0.82           O  
ATOM   1468  CB  GLU A  96       8.165  16.336 -12.369  1.00  0.82           C  
ATOM   1469  CG  GLU A  96       7.402  17.598 -11.952  1.00  0.82           C  
ATOM   1470  CD  GLU A  96       8.112  18.861 -12.366  1.00  0.82           C  
ATOM   1471  OE1 GLU A  96       8.291  19.035 -13.545  1.00  0.82           O  
ATOM   1472  OE2 GLU A  96       8.526  19.629 -11.523  1.00  0.82           O  
ATOM   1473  H   GLU A  96       7.668  15.505 -10.022  1.00  0.82           H  
ATOM   1474  HA  GLU A  96       6.440  15.073 -12.539  1.00  0.82           H  
ATOM   1475 1HB  GLU A  96       9.122  16.338 -11.851  1.00  0.82           H  
ATOM   1476 2HB  GLU A  96       8.366  16.415 -13.434  1.00  0.82           H  
ATOM   1477 1HG  GLU A  96       6.411  17.579 -12.404  1.00  0.82           H  
ATOM   1478 2HG  GLU A  96       7.280  17.590 -10.869  1.00  0.82           H  
ATOM   1479  N   GLU A  97       7.759  13.481 -13.932  1.00  0.73           N  
ATOM   1480  CA  GLU A  97       8.365  12.364 -14.658  1.00  0.73           C  
ATOM   1481  C   GLU A  97       9.851  12.565 -14.906  1.00  0.73           C  
ATOM   1482  O   GLU A  97      10.624  11.617 -14.877  1.00  0.73           O  
ATOM   1483  CB  GLU A  97       7.646  12.168 -15.991  1.00  0.73           C  
ATOM   1484  CG  GLU A  97       6.233  11.618 -15.866  1.00  0.73           C  
ATOM   1485  CD  GLU A  97       5.511  11.524 -17.189  1.00  0.73           C  
ATOM   1486  OE1 GLU A  97       6.008  12.051 -18.157  1.00  0.73           O  
ATOM   1487  OE2 GLU A  97       4.463  10.922 -17.229  1.00  0.73           O  
ATOM   1488  H   GLU A  97       6.948  13.937 -14.324  1.00  0.73           H  
ATOM   1489  HA  GLU A  97       8.240  11.461 -14.058  1.00  0.73           H  
ATOM   1490 1HB  GLU A  97       7.589  13.123 -16.514  1.00  0.73           H  
ATOM   1491 2HB  GLU A  97       8.218  11.490 -16.620  1.00  0.73           H  
ATOM   1492 1HG  GLU A  97       6.285  10.624 -15.421  1.00  0.73           H  
ATOM   1493 2HG  GLU A  97       5.667  12.259 -15.190  1.00  0.73           H  
ATOM   1494  N   ARG A  98      10.269  13.805 -15.090  1.00  0.67           N  
ATOM   1495  CA  ARG A  98      11.670  14.120 -15.338  1.00  0.67           C  
ATOM   1496  C   ARG A  98      12.588  13.707 -14.179  1.00  0.67           C  
ATOM   1497  O   ARG A  98      13.809  13.630 -14.340  1.00  0.67           O  
ATOM   1498  CB  ARG A  98      11.812  15.607 -15.611  1.00  0.67           C  
ATOM   1499  CG  ARG A  98      11.552  16.519 -14.457  1.00  0.67           C  
ATOM   1500  CD  ARG A  98      11.431  17.918 -14.932  1.00  0.67           C  
ATOM   1501  NE  ARG A  98      11.088  18.821 -13.871  1.00  0.67           N  
ATOM   1502  CZ  ARG A  98      11.976  19.453 -13.089  1.00  0.67           C  
ATOM   1503  NH1 ARG A  98      13.254  19.262 -13.301  1.00  0.67           N  
ATOM   1504  NH2 ARG A  98      11.565  20.261 -12.117  1.00  0.67           N  
ATOM   1505  H   ARG A  98       9.590  14.550 -15.074  1.00  0.67           H  
ATOM   1506  HA  ARG A  98      11.985  13.580 -16.232  1.00  0.67           H  
ATOM   1507 1HB  ARG A  98      12.804  15.812 -15.972  1.00  0.67           H  
ATOM   1508 2HB  ARG A  98      11.116  15.893 -16.395  1.00  0.67           H  
ATOM   1509 1HG  ARG A  98      10.636  16.231 -13.960  1.00  0.67           H  
ATOM   1510 2HG  ARG A  98      12.384  16.465 -13.752  1.00  0.67           H  
ATOM   1511 1HD  ARG A  98      12.380  18.238 -15.362  1.00  0.67           H  
ATOM   1512 2HD  ARG A  98      10.649  17.974 -15.688  1.00  0.67           H  
ATOM   1513  HE  ARG A  98      10.090  18.992 -13.704  1.00  0.67           H  
ATOM   1514 1HH1 ARG A  98      13.549  18.638 -14.025  1.00  0.67           H  
ATOM   1515 2HH1 ARG A  98      13.955  19.739 -12.714  1.00  0.67           H  
ATOM   1516 1HH2 ARG A  98      10.550  20.377 -11.941  1.00  0.67           H  
ATOM   1517 2HH2 ARG A  98      12.265  20.740 -11.522  1.00  0.67           H  
ATOM   1518  N   GLN A  99      12.014  13.488 -12.987  1.00  0.63           N  
ATOM   1519  CA  GLN A  99      12.794  13.141 -11.807  1.00  0.63           C  
ATOM   1520  C   GLN A  99      12.873  11.623 -11.611  1.00  0.63           C  
ATOM   1521  O   GLN A  99      13.602  11.140 -10.741  1.00  0.63           O  
ATOM   1522  CB  GLN A  99      12.131  13.780 -10.586  1.00  0.63           C  
ATOM   1523  CG  GLN A  99      12.045  15.277 -10.741  1.00  0.63           C  
ATOM   1524  CD  GLN A  99      11.484  16.061  -9.599  1.00  0.63           C  
ATOM   1525  OE1 GLN A  99      10.373  15.861  -9.067  1.00  0.63           O  
ATOM   1526  NE2 GLN A  99      12.270  17.043  -9.175  1.00  0.63           N  
ATOM   1527  H   GLN A  99      11.002  13.538 -12.884  1.00  0.63           H  
ATOM   1528  HA  GLN A  99      13.805  13.531 -11.918  1.00  0.63           H  
ATOM   1529 1HB  GLN A  99      11.127  13.377 -10.451  1.00  0.63           H  
ATOM   1530 2HB  GLN A  99      12.713  13.555  -9.692  1.00  0.63           H  
ATOM   1531 1HG  GLN A  99      12.997  15.641 -10.941  1.00  0.63           H  
ATOM   1532 2HG  GLN A  99      11.404  15.467 -11.596  1.00  0.63           H  
ATOM   1533 1HE2 GLN A  99      11.934  17.616  -8.427  1.00  0.63           H  
ATOM   1534 2HE2 GLN A  99      13.195  17.208  -9.637  1.00  0.63           H  
ATOM   1535  N   LEU A 100      12.121  10.875 -12.426  1.00  0.62           N  
ATOM   1536  CA  LEU A 100      12.018   9.429 -12.281  1.00  0.62           C  
ATOM   1537  C   LEU A 100      12.818   8.624 -13.297  1.00  0.62           C  
ATOM   1538  O   LEU A 100      13.024   9.036 -14.450  1.00  0.62           O  
ATOM   1539  CB  LEU A 100      10.544   8.977 -12.380  1.00  0.62           C  
ATOM   1540  CG  LEU A 100       9.670   9.013 -11.133  1.00  0.62           C  
ATOM   1541  CD1 LEU A 100       9.319  10.456 -10.750  1.00  0.62           C  
ATOM   1542  CD2 LEU A 100       8.416   8.199 -11.421  1.00  0.62           C  
ATOM   1543  H   LEU A 100      11.583  11.316 -13.170  1.00  0.62           H  
ATOM   1544  HA  LEU A 100      12.389   9.164 -11.296  1.00  0.62           H  
ATOM   1545 1HB  LEU A 100      10.061   9.617 -13.107  1.00  0.62           H  
ATOM   1546 2HB  LEU A 100      10.532   7.958 -12.755  1.00  0.62           H  
ATOM   1547  HG  LEU A 100      10.201   8.555 -10.314  1.00  0.62           H  
ATOM   1548 1HD1 LEU A 100       8.693  10.448  -9.864  1.00  0.62           H  
ATOM   1549 2HD1 LEU A 100      10.216  11.022 -10.548  1.00  0.62           H  
ATOM   1550 3HD1 LEU A 100       8.777  10.927 -11.569  1.00  0.62           H  
ATOM   1551 1HD2 LEU A 100       7.769   8.186 -10.539  1.00  0.62           H  
ATOM   1552 2HD2 LEU A 100       7.876   8.649 -12.255  1.00  0.62           H  
ATOM   1553 3HD2 LEU A 100       8.698   7.179 -11.677  1.00  0.62           H  
ATOM   1554  N   PHE A 101      13.250   7.453 -12.836  1.00  0.62           N  
ATOM   1555  CA  PHE A 101      13.975   6.473 -13.619  1.00  0.62           C  
ATOM   1556  C   PHE A 101      13.321   5.098 -13.532  1.00  0.62           C  
ATOM   1557  O   PHE A 101      12.631   4.790 -12.570  1.00  0.62           O  
ATOM   1558  CB  PHE A 101      15.414   6.357 -13.120  1.00  0.62           C  
ATOM   1559  CG  PHE A 101      16.197   7.584 -13.239  1.00  0.62           C  
ATOM   1560  CD1 PHE A 101      16.209   8.485 -12.208  1.00  0.62           C  
ATOM   1561  CD2 PHE A 101      16.922   7.860 -14.384  1.00  0.62           C  
ATOM   1562  CE1 PHE A 101      16.925   9.637 -12.295  1.00  0.62           C  
ATOM   1563  CE2 PHE A 101      17.636   9.025 -14.486  1.00  0.62           C  
ATOM   1564  CZ  PHE A 101      17.640   9.924 -13.432  1.00  0.62           C  
ATOM   1565  H   PHE A 101      13.072   7.237 -11.861  1.00  0.62           H  
ATOM   1566  HA  PHE A 101      13.977   6.794 -14.657  1.00  0.62           H  
ATOM   1567 1HB  PHE A 101      15.411   6.060 -12.079  1.00  0.62           H  
ATOM   1568 2HB  PHE A 101      15.925   5.571 -13.683  1.00  0.62           H  
ATOM   1569  HD1 PHE A 101      15.632   8.270 -11.303  1.00  0.62           H  
ATOM   1570  HD2 PHE A 101      16.917   7.144 -15.210  1.00  0.62           H  
ATOM   1571  HE1 PHE A 101      16.914  10.325 -11.460  1.00  0.62           H  
ATOM   1572  HE2 PHE A 101      18.200   9.239 -15.393  1.00  0.62           H  
ATOM   1573  HZ  PHE A 101      18.205  10.855 -13.500  1.00  0.62           H  
ATOM   1574  N   ASN A 102      13.528   4.284 -14.544  1.00  0.65           N  
ATOM   1575  CA  ASN A 102      13.108   2.899 -14.581  1.00  0.65           C  
ATOM   1576  C   ASN A 102      14.256   1.994 -14.193  1.00  0.65           C  
ATOM   1577  O   ASN A 102      15.275   1.938 -14.881  1.00  0.65           O  
ATOM   1578  CB  ASN A 102      12.618   2.527 -15.952  1.00  0.65           C  
ATOM   1579  CG  ASN A 102      11.319   3.098 -16.352  1.00  0.65           C  
ATOM   1580  OD1 ASN A 102      10.332   3.054 -15.606  1.00  0.65           O  
ATOM   1581  ND2 ASN A 102      11.281   3.638 -17.549  1.00  0.65           N  
ATOM   1582  H   ASN A 102      14.052   4.633 -15.325  1.00  0.65           H  
ATOM   1583  HA  ASN A 102      12.308   2.747 -13.855  1.00  0.65           H  
ATOM   1584 1HB  ASN A 102      13.325   2.940 -16.634  1.00  0.65           H  
ATOM   1585 2HB  ASN A 102      12.658   1.487 -16.102  1.00  0.65           H  
ATOM   1586 1HD2 ASN A 102      10.434   4.040 -17.895  1.00  0.65           H  
ATOM   1587 2HD2 ASN A 102      12.108   3.647 -18.123  1.00  0.65           H  
ATOM   1588  N   LYS A 103      14.135   1.321 -13.070  1.00  0.68           N  
ATOM   1589  CA  LYS A 103      15.198   0.458 -12.617  1.00  0.68           C  
ATOM   1590  C   LYS A 103      14.956  -0.954 -13.107  1.00  0.68           C  
ATOM   1591  O   LYS A 103      13.908  -1.544 -12.827  1.00  0.68           O  
ATOM   1592  CB  LYS A 103      15.310   0.507 -11.095  1.00  0.68           C  
ATOM   1593  CG  LYS A 103      16.413  -0.314 -10.547  1.00  0.68           C  
ATOM   1594  CD  LYS A 103      16.646  -0.019  -9.077  1.00  0.68           C  
ATOM   1595  CE  LYS A 103      15.494  -0.502  -8.225  1.00  0.68           C  
ATOM   1596  NZ  LYS A 103      15.780  -0.326  -6.789  1.00  0.68           N  
ATOM   1597  H   LYS A 103      13.294   1.402 -12.516  1.00  0.68           H  
ATOM   1598  HA  LYS A 103      16.133   0.793 -13.048  1.00  0.68           H  
ATOM   1599 1HB  LYS A 103      15.467   1.534 -10.778  1.00  0.68           H  
ATOM   1600 2HB  LYS A 103      14.372   0.172 -10.650  1.00  0.68           H  
ATOM   1601 1HG  LYS A 103      16.130  -1.351 -10.670  1.00  0.68           H  
ATOM   1602 2HG  LYS A 103      17.324  -0.130 -11.116  1.00  0.68           H  
ATOM   1603 1HD  LYS A 103      17.563  -0.502  -8.742  1.00  0.68           H  
ATOM   1604 2HD  LYS A 103      16.752   1.059  -8.926  1.00  0.68           H  
ATOM   1605 1HE  LYS A 103      14.607   0.067  -8.482  1.00  0.68           H  
ATOM   1606 2HE  LYS A 103      15.307  -1.556  -8.422  1.00  0.68           H  
ATOM   1607 1HZ  LYS A 103      15.003  -0.632  -6.236  1.00  0.68           H  
ATOM   1608 2HZ  LYS A 103      16.593  -0.851  -6.540  1.00  0.68           H  
ATOM   1609 3HZ  LYS A 103      15.967   0.666  -6.585  1.00  0.68           H  
ATOM   1610  N   ILE A 104      15.930  -1.499 -13.833  1.00  0.73           N  
ATOM   1611  CA  ILE A 104      15.792  -2.837 -14.391  1.00  0.73           C  
ATOM   1612  C   ILE A 104      16.881  -3.726 -13.812  1.00  0.73           C  
ATOM   1613  O   ILE A 104      18.067  -3.412 -13.932  1.00  0.73           O  
ATOM   1614  CB  ILE A 104      15.965  -2.832 -15.924  1.00  0.73           C  
ATOM   1615  CG1 ILE A 104      15.017  -1.835 -16.587  1.00  0.73           C  
ATOM   1616  CG2 ILE A 104      15.686  -4.233 -16.452  1.00  0.73           C  
ATOM   1617  CD1 ILE A 104      15.664  -0.506 -16.954  1.00  0.73           C  
ATOM   1618  H   ILE A 104      16.758  -0.940 -14.037  1.00  0.73           H  
ATOM   1619  HA  ILE A 104      14.816  -3.248 -14.129  1.00  0.73           H  
ATOM   1620  HB  ILE A 104      16.983  -2.539 -16.175  1.00  0.73           H  
ATOM   1621 1HG1 ILE A 104      14.599  -2.279 -17.487  1.00  0.73           H  
ATOM   1622 2HG1 ILE A 104      14.225  -1.622 -15.898  1.00  0.73           H  
ATOM   1623 1HG2 ILE A 104      15.813  -4.251 -17.531  1.00  0.73           H  
ATOM   1624 2HG2 ILE A 104      16.377  -4.945 -15.995  1.00  0.73           H  
ATOM   1625 3HG2 ILE A 104      14.657  -4.515 -16.199  1.00  0.73           H  
ATOM   1626 1HD1 ILE A 104      14.919   0.157 -17.400  1.00  0.73           H  
ATOM   1627 2HD1 ILE A 104      16.061  -0.047 -16.064  1.00  0.73           H  
ATOM   1628 3HD1 ILE A 104      16.473  -0.667 -17.664  1.00  0.73           H  
ATOM   1629  N   LYS A 105      16.498  -4.813 -13.150  1.00  0.78           N  
ATOM   1630  CA  LYS A 105      17.503  -5.686 -12.537  1.00  0.78           C  
ATOM   1631  C   LYS A 105      17.989  -6.766 -13.506  1.00  0.78           C  
ATOM   1632  O   LYS A 105      17.189  -7.478 -14.116  1.00  0.78           O  
ATOM   1633  CB  LYS A 105      16.957  -6.308 -11.254  1.00  0.78           C  
ATOM   1634  CG  LYS A 105      17.975  -7.147 -10.440  1.00  0.78           C  
ATOM   1635  CD  LYS A 105      17.327  -7.617  -9.128  1.00  0.78           C  
ATOM   1636  CE  LYS A 105      18.298  -8.318  -8.168  1.00  0.78           C  
ATOM   1637  NZ  LYS A 105      18.781  -9.627  -8.674  1.00  0.78           N  
ATOM   1638  H   LYS A 105      15.511  -5.033 -13.078  1.00  0.78           H  
ATOM   1639  HA  LYS A 105      18.371  -5.083 -12.267  1.00  0.78           H  
ATOM   1640 1HB  LYS A 105      16.583  -5.520 -10.605  1.00  0.78           H  
ATOM   1641 2HB  LYS A 105      16.116  -6.955 -11.499  1.00  0.78           H  
ATOM   1642 1HG  LYS A 105      18.295  -8.017 -11.020  1.00  0.78           H  
ATOM   1643 2HG  LYS A 105      18.861  -6.542 -10.221  1.00  0.78           H  
ATOM   1644 1HD  LYS A 105      16.901  -6.757  -8.616  1.00  0.78           H  
ATOM   1645 2HD  LYS A 105      16.519  -8.308  -9.364  1.00  0.78           H  
ATOM   1646 1HE  LYS A 105      19.158  -7.679  -7.994  1.00  0.78           H  
ATOM   1647 2HE  LYS A 105      17.780  -8.481  -7.225  1.00  0.78           H  
ATOM   1648 1HZ  LYS A 105      19.404 -10.036  -7.995  1.00  0.78           H  
ATOM   1649 2HZ  LYS A 105      18.006 -10.246  -8.836  1.00  0.78           H  
ATOM   1650 3HZ  LYS A 105      19.309  -9.496  -9.541  1.00  0.78           H  
ATOM   1651  N   LYS A 106      19.304  -6.865 -13.644  1.00  0.82           N  
ATOM   1652  CA  LYS A 106      19.973  -7.831 -14.504  1.00  0.82           C  
ATOM   1653  C   LYS A 106      21.017  -8.601 -13.694  1.00  0.82           C  
ATOM   1654  O   LYS A 106      22.149  -8.143 -13.514  1.00  0.82           O  
ATOM   1655  CB  LYS A 106      20.650  -7.119 -15.672  1.00  0.82           C  
ATOM   1656  CG  LYS A 106      19.699  -6.421 -16.649  1.00  0.82           C  
ATOM   1657  CD  LYS A 106      20.494  -5.751 -17.758  1.00  0.82           C  
ATOM   1658  CE  LYS A 106      21.136  -6.796 -18.670  1.00  0.82           C  
ATOM   1659  NZ  LYS A 106      21.917  -6.178 -19.761  1.00  0.82           N  
ATOM   1660  H   LYS A 106      19.891  -6.236 -13.111  1.00  0.82           H  
ATOM   1661  HA  LYS A 106      19.239  -8.540 -14.884  1.00  0.82           H  
ATOM   1662 1HB  LYS A 106      21.336  -6.361 -15.279  1.00  0.82           H  
ATOM   1663 2HB  LYS A 106      21.246  -7.835 -16.236  1.00  0.82           H  
ATOM   1664 1HG  LYS A 106      19.006  -7.147 -17.075  1.00  0.82           H  
ATOM   1665 2HG  LYS A 106      19.124  -5.660 -16.117  1.00  0.82           H  
ATOM   1666 1HD  LYS A 106      19.837  -5.110 -18.348  1.00  0.82           H  
ATOM   1667 2HD  LYS A 106      21.286  -5.131 -17.323  1.00  0.82           H  
ATOM   1668 1HE  LYS A 106      21.800  -7.424 -18.078  1.00  0.82           H  
ATOM   1669 2HE  LYS A 106      20.354  -7.417 -19.105  1.00  0.82           H  
ATOM   1670 1HZ  LYS A 106      22.333  -6.893 -20.333  1.00  0.82           H  
ATOM   1671 2HZ  LYS A 106      21.329  -5.594 -20.329  1.00  0.82           H  
ATOM   1672 3HZ  LYS A 106      22.664  -5.610 -19.331  1.00  0.82           H  
ATOM   1673  N   SER A 107      20.646  -9.780 -13.208  1.00  0.84           N  
ATOM   1674  CA  SER A 107      21.517 -10.543 -12.313  1.00  0.84           C  
ATOM   1675  C   SER A 107      21.816  -9.695 -11.067  1.00  0.84           C  
ATOM   1676  O   SER A 107      20.886  -9.382 -10.314  1.00  0.84           O  
ATOM   1677  CB  SER A 107      22.790 -10.984 -13.030  1.00  0.84           C  
ATOM   1678  OG  SER A 107      23.456 -11.983 -12.301  1.00  0.84           O  
ATOM   1679  H   SER A 107      19.722 -10.128 -13.424  1.00  0.84           H  
ATOM   1680  HA  SER A 107      20.988 -11.441 -11.991  1.00  0.84           H  
ATOM   1681 1HB  SER A 107      22.528 -11.373 -14.013  1.00  0.84           H  
ATOM   1682 2HB  SER A 107      23.459 -10.150 -13.192  1.00  0.84           H  
ATOM   1683  HG  SER A 107      23.493 -11.676 -11.381  1.00  0.84           H  
ATOM   1684  N   ASP A 108      23.090  -9.335 -10.837  1.00  0.83           N  
ATOM   1685  CA  ASP A 108      23.469  -8.540  -9.662  1.00  0.83           C  
ATOM   1686  C   ASP A 108      23.676  -7.055  -9.972  1.00  0.83           C  
ATOM   1687  O   ASP A 108      24.155  -6.301  -9.123  1.00  0.83           O  
ATOM   1688  CB  ASP A 108      24.752  -9.090  -9.044  1.00  0.83           C  
ATOM   1689  CG  ASP A 108      24.577 -10.497  -8.487  1.00  0.83           C  
ATOM   1690  OD1 ASP A 108      23.570 -10.754  -7.871  1.00  0.83           O  
ATOM   1691  OD2 ASP A 108      25.443 -11.308  -8.703  1.00  0.83           O  
ATOM   1692  H   ASP A 108      23.808  -9.604 -11.493  1.00  0.83           H  
ATOM   1693  HA  ASP A 108      22.669  -8.616  -8.926  1.00  0.83           H  
ATOM   1694 1HB  ASP A 108      25.540  -9.102  -9.798  1.00  0.83           H  
ATOM   1695 2HB  ASP A 108      25.080  -8.428  -8.239  1.00  0.83           H  
ATOM   1696  N   LEU A 109      23.349  -6.645 -11.191  1.00  0.80           N  
ATOM   1697  CA  LEU A 109      23.481  -5.252 -11.597  1.00  0.80           C  
ATOM   1698  C   LEU A 109      22.135  -4.641 -11.952  1.00  0.80           C  
ATOM   1699  O   LEU A 109      21.193  -5.345 -12.308  1.00  0.80           O  
ATOM   1700  CB  LEU A 109      24.450  -5.107 -12.766  1.00  0.80           C  
ATOM   1701  CG  LEU A 109      25.879  -5.600 -12.518  1.00  0.80           C  
ATOM   1702  CD1 LEU A 109      26.689  -5.490 -13.799  1.00  0.80           C  
ATOM   1703  CD2 LEU A 109      26.501  -4.758 -11.425  1.00  0.80           C  
ATOM   1704  H   LEU A 109      22.971  -7.306 -11.870  1.00  0.80           H  
ATOM   1705  HA  LEU A 109      23.889  -4.685 -10.761  1.00  0.80           H  
ATOM   1706 1HB  LEU A 109      24.047  -5.644 -13.628  1.00  0.80           H  
ATOM   1707 2HB  LEU A 109      24.509  -4.050 -13.014  1.00  0.80           H  
ATOM   1708  HG  LEU A 109      25.857  -6.644 -12.213  1.00  0.80           H  
ATOM   1709 1HD1 LEU A 109      27.704  -5.843 -13.624  1.00  0.80           H  
ATOM   1710 2HD1 LEU A 109      26.223  -6.096 -14.581  1.00  0.80           H  
ATOM   1711 3HD1 LEU A 109      26.723  -4.451 -14.125  1.00  0.80           H  
ATOM   1712 1HD2 LEU A 109      27.518  -5.097 -11.230  1.00  0.80           H  
ATOM   1713 2HD2 LEU A 109      26.522  -3.717 -11.741  1.00  0.80           H  
ATOM   1714 3HD2 LEU A 109      25.906  -4.851 -10.518  1.00  0.80           H  
ATOM   1715  N   TRP A 110      22.044  -3.328 -11.858  1.00  0.75           N  
ATOM   1716  CA  TRP A 110      20.836  -2.617 -12.220  1.00  0.75           C  
ATOM   1717  C   TRP A 110      21.087  -1.564 -13.287  1.00  0.75           C  
ATOM   1718  O   TRP A 110      22.126  -0.903 -13.310  1.00  0.75           O  
ATOM   1719  CB  TRP A 110      20.261  -1.926 -10.991  1.00  0.75           C  
ATOM   1720  CG  TRP A 110      19.749  -2.855  -9.917  1.00  0.75           C  
ATOM   1721  CD1 TRP A 110      18.458  -3.198  -9.707  1.00  0.75           C  
ATOM   1722  CD2 TRP A 110      20.511  -3.557  -8.907  1.00  0.75           C  
ATOM   1723  NE1 TRP A 110      18.353  -4.030  -8.629  1.00  0.75           N  
ATOM   1724  CE2 TRP A 110      19.598  -4.267  -8.132  1.00  0.75           C  
ATOM   1725  CE3 TRP A 110      21.864  -3.638  -8.604  1.00  0.75           C  
ATOM   1726  CZ2 TRP A 110      19.995  -5.046  -7.065  1.00  0.75           C  
ATOM   1727  CZ3 TRP A 110      22.260  -4.434  -7.534  1.00  0.75           C  
ATOM   1728  CH2 TRP A 110      21.354  -5.112  -6.789  1.00  0.75           C  
ATOM   1729  H   TRP A 110      22.840  -2.804 -11.528  1.00  0.75           H  
ATOM   1730  HA  TRP A 110      20.114  -3.331 -12.603  1.00  0.75           H  
ATOM   1731 1HB  TRP A 110      21.032  -1.289 -10.549  1.00  0.75           H  
ATOM   1732 2HB  TRP A 110      19.446  -1.278 -11.301  1.00  0.75           H  
ATOM   1733  HD1 TRP A 110      17.631  -2.856 -10.298  1.00  0.75           H  
ATOM   1734  HE1 TRP A 110      17.491  -4.408  -8.266  1.00  0.75           H  
ATOM   1735  HE3 TRP A 110      22.593  -3.093  -9.196  1.00  0.75           H  
ATOM   1736  HZ2 TRP A 110      19.281  -5.599  -6.455  1.00  0.75           H  
ATOM   1737  HZ3 TRP A 110      23.322  -4.506  -7.303  1.00  0.75           H  
ATOM   1738  HH2 TRP A 110      21.705  -5.722  -5.956  1.00  0.75           H  
ATOM   1739  N   ARG A 111      20.111  -1.369 -14.154  1.00  0.71           N  
ATOM   1740  CA  ARG A 111      20.206  -0.305 -15.143  1.00  0.71           C  
ATOM   1741  C   ARG A 111      19.104   0.714 -14.891  1.00  0.71           C  
ATOM   1742  O   ARG A 111      17.981   0.342 -14.561  1.00  0.71           O  
ATOM   1743  CB  ARG A 111      20.190  -0.872 -16.554  1.00  0.71           C  
ATOM   1744  CG  ARG A 111      20.339   0.159 -17.609  1.00  0.71           C  
ATOM   1745  CD  ARG A 111      20.537  -0.417 -18.957  1.00  0.71           C  
ATOM   1746  NE  ARG A 111      19.393  -1.158 -19.430  1.00  0.71           N  
ATOM   1747  CZ  ARG A 111      19.257  -1.580 -20.699  1.00  0.71           C  
ATOM   1748  NH1 ARG A 111      20.176  -1.276 -21.592  1.00  0.71           N  
ATOM   1749  NH2 ARG A 111      18.204  -2.297 -21.056  1.00  0.71           N  
ATOM   1750  H   ARG A 111      19.293  -1.979 -14.126  1.00  0.71           H  
ATOM   1751  HA  ARG A 111      21.164   0.204 -15.024  1.00  0.71           H  
ATOM   1752 1HB  ARG A 111      21.005  -1.587 -16.669  1.00  0.71           H  
ATOM   1753 2HB  ARG A 111      19.253  -1.403 -16.726  1.00  0.71           H  
ATOM   1754 1HG  ARG A 111      19.425   0.731 -17.617  1.00  0.71           H  
ATOM   1755 2HG  ARG A 111      21.176   0.814 -17.379  1.00  0.71           H  
ATOM   1756 1HD  ARG A 111      20.751   0.373 -19.670  1.00  0.71           H  
ATOM   1757 2HD  ARG A 111      21.390  -1.095 -18.926  1.00  0.71           H  
ATOM   1758  HE  ARG A 111      18.672  -1.401 -18.765  1.00  0.71           H  
ATOM   1759 1HH1 ARG A 111      20.993  -0.691 -21.351  1.00  0.71           H  
ATOM   1760 2HH1 ARG A 111      20.094  -1.610 -22.558  1.00  0.71           H  
ATOM   1761 1HH2 ARG A 111      17.494  -2.528 -20.379  1.00  0.71           H  
ATOM   1762 2HH2 ARG A 111      18.105  -2.607 -22.017  1.00  0.71           H  
ATOM   1763  N   LEU A 112      19.455   1.999 -14.955  1.00  0.67           N  
ATOM   1764  CA  LEU A 112      18.527   3.101 -14.674  1.00  0.67           C  
ATOM   1765  C   LEU A 112      18.145   3.948 -15.904  1.00  0.67           C  
ATOM   1766  O   LEU A 112      18.915   4.805 -16.356  1.00  0.67           O  
ATOM   1767  CB  LEU A 112      19.176   3.963 -13.584  1.00  0.67           C  
ATOM   1768  CG  LEU A 112      19.462   3.219 -12.251  1.00  0.67           C  
ATOM   1769  CD1 LEU A 112      20.300   4.072 -11.322  1.00  0.67           C  
ATOM   1770  CD2 LEU A 112      18.131   2.915 -11.599  1.00  0.67           C  
ATOM   1771  H   LEU A 112      20.405   2.225 -15.217  1.00  0.67           H  
ATOM   1772  HA  LEU A 112      17.610   2.674 -14.270  1.00  0.67           H  
ATOM   1773 1HB  LEU A 112      20.119   4.334 -13.961  1.00  0.67           H  
ATOM   1774 2HB  LEU A 112      18.525   4.813 -13.371  1.00  0.67           H  
ATOM   1775  HG  LEU A 112      20.004   2.294 -12.450  1.00  0.67           H  
ATOM   1776 1HD1 LEU A 112      20.477   3.536 -10.389  1.00  0.67           H  
ATOM   1777 2HD1 LEU A 112      21.259   4.302 -11.792  1.00  0.67           H  
ATOM   1778 3HD1 LEU A 112      19.763   4.990 -11.115  1.00  0.67           H  
ATOM   1779 1HD2 LEU A 112      18.290   2.385 -10.661  1.00  0.67           H  
ATOM   1780 2HD2 LEU A 112      17.597   3.846 -11.404  1.00  0.67           H  
ATOM   1781 3HD2 LEU A 112      17.553   2.306 -12.270  1.00  0.67           H  
ATOM   1782  N   GLU A 113      16.968   3.671 -16.473  1.00  0.65           N  
ATOM   1783  CA  GLU A 113      16.517   4.333 -17.708  1.00  0.65           C  
ATOM   1784  C   GLU A 113      15.656   5.549 -17.397  1.00  0.65           C  
ATOM   1785  O   GLU A 113      14.810   5.507 -16.521  1.00  0.65           O  
ATOM   1786  CB  GLU A 113      15.755   3.344 -18.598  1.00  0.65           C  
ATOM   1787  CG  GLU A 113      15.374   3.851 -20.015  1.00  0.65           C  
ATOM   1788  CD  GLU A 113      14.797   2.771 -20.940  1.00  0.65           C  
ATOM   1789  OE1 GLU A 113      14.857   1.606 -20.599  1.00  0.65           O  
ATOM   1790  OE2 GLU A 113      14.330   3.114 -22.010  1.00  0.65           O  
ATOM   1791  H   GLU A 113      16.370   2.970 -16.031  1.00  0.65           H  
ATOM   1792  HA  GLU A 113      17.387   4.675 -18.258  1.00  0.65           H  
ATOM   1793 1HB  GLU A 113      16.253   2.413 -18.619  1.00  0.65           H  
ATOM   1794 2HB  GLU A 113      14.819   3.148 -18.137  1.00  0.65           H  
ATOM   1795 1HG  GLU A 113      14.641   4.651 -19.915  1.00  0.65           H  
ATOM   1796 2HG  GLU A 113      16.259   4.277 -20.484  1.00  0.65           H  
ATOM   1797  N   SER A 114      15.853   6.657 -18.066  1.00  0.65           N  
ATOM   1798  CA  SER A 114      14.961   7.782 -17.773  1.00  0.65           C  
ATOM   1799  C   SER A 114      13.514   7.421 -18.106  1.00  0.65           C  
ATOM   1800  O   SER A 114      13.257   6.813 -19.144  1.00  0.65           O  
ATOM   1801  CB  SER A 114      15.357   9.004 -18.559  1.00  0.65           C  
ATOM   1802  OG  SER A 114      14.391  10.034 -18.396  1.00  0.65           O  
ATOM   1803  H   SER A 114      16.569   6.691 -18.794  1.00  0.65           H  
ATOM   1804  HA  SER A 114      15.022   8.013 -16.708  1.00  0.65           H  
ATOM   1805 1HB  SER A 114      16.331   9.351 -18.229  1.00  0.65           H  
ATOM   1806 2HB  SER A 114      15.447   8.740 -19.614  1.00  0.65           H  
ATOM   1807  HG  SER A 114      14.494  10.336 -17.478  1.00  0.65           H  
ATOM   1808  N   VAL A 115      12.540   7.855 -17.288  1.00  0.65           N  
ATOM   1809  CA  VAL A 115      11.151   7.564 -17.676  1.00  0.65           C  
ATOM   1810  C   VAL A 115      10.642   8.617 -18.653  1.00  0.65           C  
ATOM   1811  O   VAL A 115       9.545   8.476 -19.195  1.00  0.65           O  
ATOM   1812  CB  VAL A 115      10.145   7.558 -16.503  1.00  0.65           C  
ATOM   1813  CG1 VAL A 115      10.548   6.576 -15.444  1.00  0.65           C  
ATOM   1814  CG2 VAL A 115       9.988   8.924 -15.959  1.00  0.65           C  
ATOM   1815  H   VAL A 115      12.753   8.333 -16.407  1.00  0.65           H  
ATOM   1816  HA  VAL A 115      11.123   6.588 -18.160  1.00  0.65           H  
ATOM   1817  HB  VAL A 115       9.181   7.227 -16.880  1.00  0.65           H  
ATOM   1818 1HG1 VAL A 115       9.808   6.566 -14.645  1.00  0.65           H  
ATOM   1819 2HG1 VAL A 115      10.612   5.620 -15.869  1.00  0.65           H  
ATOM   1820 3HG1 VAL A 115      11.498   6.861 -15.051  1.00  0.65           H  
ATOM   1821 1HG2 VAL A 115       9.255   8.918 -15.161  1.00  0.65           H  
ATOM   1822 2HG2 VAL A 115      10.929   9.269 -15.582  1.00  0.65           H  
ATOM   1823 3HG2 VAL A 115       9.652   9.596 -16.739  1.00  0.65           H  
ATOM   1824  N   GLN A 116      11.401   9.708 -18.824  1.00  0.66           N  
ATOM   1825  CA  GLN A 116      10.996  10.780 -19.720  1.00  0.66           C  
ATOM   1826  C   GLN A 116      11.626  10.597 -21.080  1.00  0.66           C  
ATOM   1827  O   GLN A 116      10.979  10.774 -22.115  1.00  0.66           O  
ATOM   1828  CB  GLN A 116      11.378  12.156 -19.187  1.00  0.66           C  
ATOM   1829  CG  GLN A 116      10.902  13.281 -20.098  1.00  0.66           C  
ATOM   1830  CD  GLN A 116      11.191  14.658 -19.570  1.00  0.66           C  
ATOM   1831  OE1 GLN A 116      11.896  14.829 -18.583  1.00  0.66           O  
ATOM   1832  NE2 GLN A 116      10.637  15.667 -20.234  1.00  0.66           N  
ATOM   1833  H   GLN A 116      12.317   9.754 -18.387  1.00  0.66           H  
ATOM   1834  HA  GLN A 116       9.913  10.745 -19.840  1.00  0.66           H  
ATOM   1835 1HB  GLN A 116      10.933  12.299 -18.200  1.00  0.66           H  
ATOM   1836 2HB  GLN A 116      12.458  12.226 -19.076  1.00  0.66           H  
ATOM   1837 1HG  GLN A 116      11.406  13.175 -21.060  1.00  0.66           H  
ATOM   1838 2HG  GLN A 116       9.825  13.187 -20.231  1.00  0.66           H  
ATOM   1839 1HE2 GLN A 116      10.789  16.608 -19.934  1.00  0.66           H  
ATOM   1840 2HE2 GLN A 116      10.067  15.484 -21.036  1.00  0.66           H  
ATOM   1841  N   PHE A 117      12.902  10.236 -21.074  1.00  0.67           N  
ATOM   1842  CA  PHE A 117      13.613  10.099 -22.325  1.00  0.67           C  
ATOM   1843  C   PHE A 117      13.938   8.635 -22.591  1.00  0.67           C  
ATOM   1844  O   PHE A 117      14.968   8.114 -22.154  1.00  0.67           O  
ATOM   1845  CB  PHE A 117      14.880  10.931 -22.294  1.00  0.67           C  
ATOM   1846  CG  PHE A 117      14.635  12.356 -22.057  1.00  0.67           C  
ATOM   1847  CD1 PHE A 117      14.787  12.870 -20.790  1.00  0.67           C  
ATOM   1848  CD2 PHE A 117      14.221  13.186 -23.069  1.00  0.67           C  
ATOM   1849  CE1 PHE A 117      14.543  14.191 -20.539  1.00  0.67           C  
ATOM   1850  CE2 PHE A 117      13.970  14.504 -22.818  1.00  0.67           C  
ATOM   1851  CZ  PHE A 117      14.135  15.007 -21.545  1.00  0.67           C  
ATOM   1852  H   PHE A 117      13.384  10.095 -20.189  1.00  0.67           H  
ATOM   1853  HA  PHE A 117      12.982  10.461 -23.136  1.00  0.67           H  
ATOM   1854 1HB  PHE A 117      15.551  10.560 -21.521  1.00  0.67           H  
ATOM   1855 2HB  PHE A 117      15.383  10.845 -23.238  1.00  0.67           H  
ATOM   1856  HD1 PHE A 117      15.103  12.207 -19.986  1.00  0.67           H  
ATOM   1857  HD2 PHE A 117      14.087  12.781 -24.072  1.00  0.67           H  
ATOM   1858  HE1 PHE A 117      14.657  14.590 -19.538  1.00  0.67           H  
ATOM   1859  HE2 PHE A 117      13.635  15.151 -23.623  1.00  0.67           H  
ATOM   1860  HZ  PHE A 117      13.930  16.052 -21.333  1.00  0.67           H  
ATOM   1861  N   GLU A 118      13.027   7.981 -23.293  1.00  0.68           N  
ATOM   1862  CA  GLU A 118      13.103   6.554 -23.567  1.00  0.68           C  
ATOM   1863  C   GLU A 118      14.411   6.236 -24.267  1.00  0.68           C  
ATOM   1864  O   GLU A 118      14.838   6.981 -25.149  1.00  0.68           O  
ATOM   1865  CB  GLU A 118      11.895   6.108 -24.398  1.00  0.68           C  
ATOM   1866  CG  GLU A 118      11.796   4.603 -24.649  1.00  0.68           C  
ATOM   1867  CD  GLU A 118      10.531   4.206 -25.385  1.00  0.68           C  
ATOM   1868  OE1 GLU A 118       9.765   5.076 -25.727  1.00  0.68           O  
ATOM   1869  OE2 GLU A 118      10.333   3.032 -25.599  1.00  0.68           O  
ATOM   1870  H   GLU A 118      12.220   8.499 -23.617  1.00  0.68           H  
ATOM   1871  HA  GLU A 118      13.090   6.012 -22.617  1.00  0.68           H  
ATOM   1872 1HB  GLU A 118      10.979   6.423 -23.898  1.00  0.68           H  
ATOM   1873 2HB  GLU A 118      11.925   6.602 -25.368  1.00  0.68           H  
ATOM   1874 1HG  GLU A 118      12.651   4.289 -25.239  1.00  0.68           H  
ATOM   1875 2HG  GLU A 118      11.844   4.079 -23.693  1.00  0.68           H  
ATOM   1876  N   ASN A 119      15.046   5.143 -23.841  1.00  0.67           N  
ATOM   1877  CA  ASN A 119      16.337   4.645 -24.324  1.00  0.67           C  
ATOM   1878  C   ASN A 119      17.542   5.470 -23.878  1.00  0.67           C  
ATOM   1879  O   ASN A 119      18.659   5.220 -24.336  1.00  0.67           O  
ATOM   1880  CB  ASN A 119      16.371   4.541 -25.843  1.00  0.67           C  
ATOM   1881  CG  ASN A 119      15.325   3.615 -26.402  1.00  0.67           C  
ATOM   1882  OD1 ASN A 119      15.112   2.503 -25.908  1.00  0.67           O  
ATOM   1883  ND2 ASN A 119      14.660   4.064 -27.436  1.00  0.67           N  
ATOM   1884  H   ASN A 119      14.612   4.582 -23.101  1.00  0.67           H  
ATOM   1885  HA  ASN A 119      16.470   3.643 -23.911  1.00  0.67           H  
ATOM   1886 1HB  ASN A 119      16.286   5.514 -26.310  1.00  0.67           H  
ATOM   1887 2HB  ASN A 119      17.346   4.148 -26.130  1.00  0.67           H  
ATOM   1888 1HD2 ASN A 119      13.944   3.502 -27.855  1.00  0.67           H  
ATOM   1889 2HD2 ASN A 119      14.862   4.973 -27.803  1.00  0.67           H  
ATOM   1890  N   TRP A 120      17.346   6.384 -22.933  1.00  0.66           N  
ATOM   1891  CA  TRP A 120      18.487   7.066 -22.350  1.00  0.66           C  
ATOM   1892  C   TRP A 120      18.734   6.515 -20.956  1.00  0.66           C  
ATOM   1893  O   TRP A 120      17.788   6.315 -20.193  1.00  0.66           O  
ATOM   1894  CB  TRP A 120      18.250   8.547 -22.290  1.00  0.66           C  
ATOM   1895  CG  TRP A 120      18.263   9.215 -23.597  1.00  0.66           C  
ATOM   1896  CD1 TRP A 120      17.245   9.315 -24.489  1.00  0.66           C  
ATOM   1897  CD2 TRP A 120      19.366   9.934 -24.163  1.00  0.66           C  
ATOM   1898  NE1 TRP A 120      17.642  10.040 -25.577  1.00  0.66           N  
ATOM   1899  CE2 TRP A 120      18.943  10.426 -25.394  1.00  0.66           C  
ATOM   1900  CE3 TRP A 120      20.660  10.199 -23.731  1.00  0.66           C  
ATOM   1901  CZ2 TRP A 120      19.776  11.165 -26.205  1.00  0.66           C  
ATOM   1902  CZ3 TRP A 120      21.492  10.934 -24.537  1.00  0.66           C  
ATOM   1903  CH2 TRP A 120      21.064  11.400 -25.745  1.00  0.66           C  
ATOM   1904  H   TRP A 120      16.405   6.629 -22.620  1.00  0.66           H  
ATOM   1905  HA  TRP A 120      19.352   6.874 -22.968  1.00  0.66           H  
ATOM   1906 1HB  TRP A 120      17.321   8.761 -21.779  1.00  0.66           H  
ATOM   1907 2HB  TRP A 120      19.028   8.961 -21.724  1.00  0.66           H  
ATOM   1908  HD1 TRP A 120      16.259   8.879 -24.357  1.00  0.66           H  
ATOM   1909  HE1 TRP A 120      17.069  10.253 -26.381  1.00  0.66           H  
ATOM   1910  HE3 TRP A 120      21.008   9.826 -22.776  1.00  0.66           H  
ATOM   1911  HZ2 TRP A 120      19.455  11.549 -27.175  1.00  0.66           H  
ATOM   1912  HZ3 TRP A 120      22.506  11.127 -24.184  1.00  0.66           H  
ATOM   1913  HH2 TRP A 120      21.750  11.960 -26.360  1.00  0.66           H  
ATOM   1914  N   TYR A 121      19.998   6.300 -20.613  1.00  0.65           N  
ATOM   1915  CA  TYR A 121      20.328   5.654 -19.342  1.00  0.65           C  
ATOM   1916  C   TYR A 121      21.379   6.370 -18.510  1.00  0.65           C  
ATOM   1917  O   TYR A 121      22.309   6.979 -19.042  1.00  0.65           O  
ATOM   1918  CB  TYR A 121      20.837   4.246 -19.636  1.00  0.65           C  
ATOM   1919  CG  TYR A 121      19.876   3.382 -20.402  1.00  0.65           C  
ATOM   1920  CD1 TYR A 121      19.865   3.379 -21.796  1.00  0.65           C  
ATOM   1921  CD2 TYR A 121      19.013   2.607 -19.732  1.00  0.65           C  
ATOM   1922  CE1 TYR A 121      18.957   2.579 -22.475  1.00  0.65           C  
ATOM   1923  CE2 TYR A 121      18.129   1.812 -20.409  1.00  0.65           C  
ATOM   1924  CZ  TYR A 121      18.081   1.794 -21.749  1.00  0.65           C  
ATOM   1925  OH  TYR A 121      17.128   0.998 -22.365  1.00  0.65           O  
ATOM   1926  H   TYR A 121      20.721   6.553 -21.283  1.00  0.65           H  
ATOM   1927  HA  TYR A 121      19.426   5.600 -18.739  1.00  0.65           H  
ATOM   1928 1HB  TYR A 121      21.761   4.314 -20.209  1.00  0.65           H  
ATOM   1929 2HB  TYR A 121      21.076   3.743 -18.695  1.00  0.65           H  
ATOM   1930  HD1 TYR A 121      20.563   4.009 -22.354  1.00  0.65           H  
ATOM   1931  HD2 TYR A 121      19.021   2.618 -18.648  1.00  0.65           H  
ATOM   1932  HE1 TYR A 121      18.934   2.579 -23.565  1.00  0.65           H  
ATOM   1933  HE2 TYR A 121      17.435   1.183 -19.864  1.00  0.65           H  
ATOM   1934  HH  TYR A 121      16.329   0.938 -21.772  1.00  0.65           H  
ATOM   1935  N   LEU A 122      21.282   6.268 -17.188  1.00  0.64           N  
ATOM   1936  CA  LEU A 122      22.360   6.854 -16.405  1.00  0.64           C  
ATOM   1937  C   LEU A 122      23.604   6.076 -16.762  1.00  0.64           C  
ATOM   1938  O   LEU A 122      23.562   4.851 -16.845  1.00  0.64           O  
ATOM   1939  CB  LEU A 122      22.082   6.792 -14.896  1.00  0.64           C  
ATOM   1940  CG  LEU A 122      20.922   7.665 -14.419  1.00  0.64           C  
ATOM   1941  CD1 LEU A 122      20.684   7.469 -12.919  1.00  0.64           C  
ATOM   1942  CD2 LEU A 122      21.250   9.090 -14.719  1.00  0.64           C  
ATOM   1943  H   LEU A 122      20.497   5.776 -16.756  1.00  0.64           H  
ATOM   1944  HA  LEU A 122      22.503   7.894 -16.698  1.00  0.64           H  
ATOM   1945 1HB  LEU A 122      21.865   5.765 -14.627  1.00  0.64           H  
ATOM   1946 2HB  LEU A 122      22.981   7.105 -14.366  1.00  0.64           H  
ATOM   1947  HG  LEU A 122      20.011   7.374 -14.945  1.00  0.64           H  
ATOM   1948 1HD1 LEU A 122      19.853   8.090 -12.590  1.00  0.64           H  
ATOM   1949 2HD1 LEU A 122      20.452   6.451 -12.740  1.00  0.64           H  
ATOM   1950 3HD1 LEU A 122      21.580   7.744 -12.366  1.00  0.64           H  
ATOM   1951 1HD2 LEU A 122      20.439   9.713 -14.390  1.00  0.64           H  
ATOM   1952 2HD2 LEU A 122      22.154   9.354 -14.184  1.00  0.64           H  
ATOM   1953 3HD2 LEU A 122      21.405   9.222 -15.792  1.00  0.64           H  
ATOM   1954  N   ALA A 123      24.712   6.760 -16.969  1.00  0.64           N  
ATOM   1955  CA  ALA A 123      25.907   6.051 -17.361  1.00  0.64           C  
ATOM   1956  C   ALA A 123      27.195   6.772 -17.015  1.00  0.64           C  
ATOM   1957  O   ALA A 123      27.241   7.999 -16.861  1.00  0.64           O  
ATOM   1958  CB  ALA A 123      25.863   5.816 -18.857  1.00  0.64           C  
ATOM   1959  H   ALA A 123      24.708   7.769 -16.921  1.00  0.64           H  
ATOM   1960  HA  ALA A 123      25.905   5.103 -16.834  1.00  0.64           H  
ATOM   1961 1HB  ALA A 123      26.728   5.242 -19.131  1.00  0.64           H  
ATOM   1962 2HB  ALA A 123      24.961   5.262 -19.115  1.00  0.64           H  
ATOM   1963 3HB  ALA A 123      25.865   6.773 -19.377  1.00  0.64           H  
ATOM   1964  N   THR A 124      28.268   6.001 -16.936  1.00  0.66           N  
ATOM   1965  CA  THR A 124      29.573   6.597 -16.685  1.00  0.66           C  
ATOM   1966  C   THR A 124      30.544   6.224 -17.791  1.00  0.66           C  
ATOM   1967  O   THR A 124      30.423   5.165 -18.382  1.00  0.66           O  
ATOM   1968  CB  THR A 124      30.110   6.087 -15.337  1.00  0.66           C  
ATOM   1969  OG1 THR A 124      30.301   4.656 -15.407  1.00  0.66           O  
ATOM   1970  CG2 THR A 124      29.101   6.372 -14.251  1.00  0.66           C  
ATOM   1971  H   THR A 124      28.147   4.991 -17.049  1.00  0.66           H  
ATOM   1972  HA  THR A 124      29.485   7.685 -16.657  1.00  0.66           H  
ATOM   1973  HB  THR A 124      31.063   6.575 -15.118  1.00  0.66           H  
ATOM   1974  HG1 THR A 124      30.881   4.317 -14.665  1.00  0.66           H  
ATOM   1975 1HG2 THR A 124      29.472   6.011 -13.296  1.00  0.66           H  
ATOM   1976 2HG2 THR A 124      28.947   7.424 -14.217  1.00  0.66           H  
ATOM   1977 3HG2 THR A 124      28.165   5.875 -14.478  1.00  0.66           H  
ATOM   1978  N   ASP A 125      31.516   7.073 -18.085  1.00  0.70           N  
ATOM   1979  CA  ASP A 125      32.534   6.705 -19.070  1.00  0.70           C  
ATOM   1980  C   ASP A 125      33.438   5.698 -18.417  1.00  0.70           C  
ATOM   1981  O   ASP A 125      33.656   5.757 -17.212  1.00  0.70           O  
ATOM   1982  CB  ASP A 125      33.364   7.890 -19.554  1.00  0.70           C  
ATOM   1983  CG  ASP A 125      34.288   7.618 -20.759  1.00  0.70           C  
ATOM   1984  OD1 ASP A 125      35.412   7.200 -20.535  1.00  0.70           O  
ATOM   1985  OD2 ASP A 125      33.910   7.911 -21.871  1.00  0.70           O  
ATOM   1986  H   ASP A 125      31.592   7.970 -17.608  1.00  0.70           H  
ATOM   1987  HA  ASP A 125      32.059   6.245 -19.933  1.00  0.70           H  
ATOM   1988 1HB  ASP A 125      32.692   8.685 -19.843  1.00  0.70           H  
ATOM   1989 2HB  ASP A 125      33.981   8.241 -18.734  1.00  0.70           H  
ATOM   1990  N   LYS A 126      34.012   4.815 -19.198  1.00  0.74           N  
ATOM   1991  CA  LYS A 126      34.968   3.848 -18.674  1.00  0.74           C  
ATOM   1992  C   LYS A 126      36.236   4.491 -18.035  1.00  0.74           C  
ATOM   1993  O   LYS A 126      36.935   3.830 -17.268  1.00  0.74           O  
ATOM   1994  CB  LYS A 126      35.311   2.880 -19.795  1.00  0.74           C  
ATOM   1995  CG  LYS A 126      34.106   2.003 -20.169  1.00  0.74           C  
ATOM   1996  CD  LYS A 126      34.347   1.103 -21.351  1.00  0.74           C  
ATOM   1997  CE  LYS A 126      33.043   0.379 -21.724  1.00  0.74           C  
ATOM   1998  NZ  LYS A 126      33.202  -0.494 -22.922  1.00  0.74           N  
ATOM   1999  H   LYS A 126      33.754   4.799 -20.187  1.00  0.74           H  
ATOM   2000  HA  LYS A 126      34.467   3.287 -17.886  1.00  0.74           H  
ATOM   2001 1HB  LYS A 126      35.615   3.441 -20.683  1.00  0.74           H  
ATOM   2002 2HB  LYS A 126      36.138   2.240 -19.497  1.00  0.74           H  
ATOM   2003 1HG  LYS A 126      33.868   1.367 -19.326  1.00  0.74           H  
ATOM   2004 2HG  LYS A 126      33.243   2.629 -20.367  1.00  0.74           H  
ATOM   2005 1HD  LYS A 126      34.677   1.703 -22.205  1.00  0.74           H  
ATOM   2006 2HD  LYS A 126      35.116   0.369 -21.113  1.00  0.74           H  
ATOM   2007 1HE  LYS A 126      32.706  -0.226 -20.881  1.00  0.74           H  
ATOM   2008 2HE  LYS A 126      32.279   1.134 -21.943  1.00  0.74           H  
ATOM   2009 1HZ  LYS A 126      32.309  -0.926 -23.134  1.00  0.74           H  
ATOM   2010 2HZ  LYS A 126      33.502   0.070 -23.717  1.00  0.74           H  
ATOM   2011 3HZ  LYS A 126      33.889  -1.205 -22.735  1.00  0.74           H  
ATOM   2012  N   ALA A 127      36.560   5.755 -18.378  1.00  0.77           N  
ATOM   2013  CA  ALA A 127      37.714   6.469 -17.801  1.00  0.77           C  
ATOM   2014  C   ALA A 127      37.582   6.652 -16.273  1.00  0.77           C  
ATOM   2015  O   ALA A 127      36.500   6.903 -15.758  1.00  0.77           O  
ATOM   2016  CB  ALA A 127      37.865   7.832 -18.456  1.00  0.77           C  
ATOM   2017  H   ALA A 127      35.981   6.254 -19.063  1.00  0.77           H  
ATOM   2018  HA  ALA A 127      38.605   5.876 -17.995  1.00  0.77           H  
ATOM   2019 1HB  ALA A 127      38.735   8.343 -18.050  1.00  0.77           H  
ATOM   2020 2HB  ALA A 127      37.983   7.702 -19.534  1.00  0.77           H  
ATOM   2021 3HB  ALA A 127      36.967   8.422 -18.262  1.00  0.77           H  
ATOM   2022  N   ASN A 128      38.720   6.623 -15.563  1.00  0.78           N  
ATOM   2023  CA  ASN A 128      38.776   6.751 -14.088  1.00  0.78           C  
ATOM   2024  C   ASN A 128      38.256   8.016 -13.402  1.00  0.78           C  
ATOM   2025  O   ASN A 128      38.050   7.996 -12.194  1.00  0.78           O  
ATOM   2026  CB  ASN A 128      40.168   6.503 -13.573  1.00  0.78           C  
ATOM   2027  CG  ASN A 128      40.194   6.476 -12.050  1.00  0.78           C  
ATOM   2028  OD1 ASN A 128      39.396   5.768 -11.417  1.00  0.78           O  
ATOM   2029  ND2 ASN A 128      41.098   7.228 -11.470  1.00  0.78           N  
ATOM   2030  H   ASN A 128      39.581   6.441 -16.054  1.00  0.78           H  
ATOM   2031  HA  ASN A 128      38.155   5.942 -13.695  1.00  0.78           H  
ATOM   2032 1HB  ASN A 128      40.534   5.548 -13.953  1.00  0.78           H  
ATOM   2033 2HB  ASN A 128      40.838   7.285 -13.929  1.00  0.78           H  
ATOM   2034 1HD2 ASN A 128      41.169   7.253 -10.472  1.00  0.78           H  
ATOM   2035 2HD2 ASN A 128      41.720   7.779 -12.027  1.00  0.78           H  
ATOM   2036  N   ASN A 129      38.166   9.137 -14.091  1.00  0.77           N  
ATOM   2037  CA  ASN A 129      37.658  10.341 -13.430  1.00  0.77           C  
ATOM   2038  C   ASN A 129      36.805  11.117 -14.398  1.00  0.77           C  
ATOM   2039  O   ASN A 129      37.308  11.900 -15.210  1.00  0.77           O  
ATOM   2040  CB  ASN A 129      38.780  11.193 -12.861  1.00  0.77           C  
ATOM   2041  CG  ASN A 129      38.293  12.422 -12.085  1.00  0.77           C  
ATOM   2042  OD1 ASN A 129      37.247  13.009 -12.379  1.00  0.77           O  
ATOM   2043  ND2 ASN A 129      39.055  12.815 -11.089  1.00  0.77           N  
ATOM   2044  H   ASN A 129      38.370   9.139 -15.078  1.00  0.77           H  
ATOM   2045  HA  ASN A 129      37.008  10.043 -12.606  1.00  0.77           H  
ATOM   2046 1HB  ASN A 129      39.384  10.578 -12.190  1.00  0.77           H  
ATOM   2047 2HB  ASN A 129      39.427  11.524 -13.671  1.00  0.77           H  
ATOM   2048 1HD2 ASN A 129      38.792  13.611 -10.542  1.00  0.77           H  
ATOM   2049 2HD2 ASN A 129      39.894  12.316 -10.876  1.00  0.77           H  
ATOM   2050  N   GLN A 130      35.505  10.860 -14.335  1.00  0.74           N  
ATOM   2051  CA  GLN A 130      34.596  11.462 -15.296  1.00  0.74           C  
ATOM   2052  C   GLN A 130      33.180  11.632 -14.753  1.00  0.74           C  
ATOM   2053  O   GLN A 130      32.663  10.761 -14.050  1.00  0.74           O  
ATOM   2054  CB  GLN A 130      34.653  10.604 -16.554  1.00  0.74           C  
ATOM   2055  CG  GLN A 130      33.913  11.090 -17.747  1.00  0.74           C  
ATOM   2056  CD  GLN A 130      32.550  10.529 -17.787  1.00  0.74           C  
ATOM   2057  OE1 GLN A 130      32.249   9.548 -17.080  1.00  0.74           O  
ATOM   2058  NE2 GLN A 130      31.725  11.076 -18.636  1.00  0.74           N  
ATOM   2059  H   GLN A 130      35.172  10.204 -13.621  1.00  0.74           H  
ATOM   2060  HA  GLN A 130      34.970  12.458 -15.542  1.00  0.74           H  
ATOM   2061 1HB  GLN A 130      35.694  10.477 -16.856  1.00  0.74           H  
ATOM   2062 2HB  GLN A 130      34.274   9.605 -16.318  1.00  0.74           H  
ATOM   2063 1HG  GLN A 130      33.835  12.179 -17.702  1.00  0.74           H  
ATOM   2064 2HG  GLN A 130      34.442  10.786 -18.648  1.00  0.74           H  
ATOM   2065 1HE2 GLN A 130      30.787  10.745 -18.695  1.00  0.74           H  
ATOM   2066 2HE2 GLN A 130      32.031  11.839 -19.204  1.00  0.74           H  
ATOM   2067  N   GLU A 131      32.553  12.746 -15.105  1.00  0.70           N  
ATOM   2068  CA  GLU A 131      31.203  13.075 -14.659  1.00  0.70           C  
ATOM   2069  C   GLU A 131      30.173  12.042 -15.105  1.00  0.70           C  
ATOM   2070  O   GLU A 131      30.261  11.512 -16.207  1.00  0.70           O  
ATOM   2071  CB  GLU A 131      30.799  14.439 -15.178  1.00  0.70           C  
ATOM   2072  CG  GLU A 131      31.730  15.564 -14.814  1.00  0.70           C  
ATOM   2073  CD  GLU A 131      32.779  15.767 -15.884  1.00  0.70           C  
ATOM   2074  OE1 GLU A 131      32.634  15.173 -16.942  1.00  0.70           O  
ATOM   2075  OE2 GLU A 131      33.724  16.479 -15.651  1.00  0.70           O  
ATOM   2076  H   GLU A 131      33.041  13.407 -15.690  1.00  0.70           H  
ATOM   2077  HA  GLU A 131      31.198  13.117 -13.582  1.00  0.70           H  
ATOM   2078 1HB  GLU A 131      30.793  14.414 -16.217  1.00  0.70           H  
ATOM   2079 2HB  GLU A 131      29.791  14.685 -14.838  1.00  0.70           H  
ATOM   2080 1HG  GLU A 131      31.152  16.481 -14.701  1.00  0.70           H  
ATOM   2081 2HG  GLU A 131      32.209  15.352 -13.871  1.00  0.70           H  
ATOM   2082  N   VAL A 132      29.183  11.786 -14.267  1.00  0.68           N  
ATOM   2083  CA  VAL A 132      28.120  10.835 -14.602  1.00  0.68           C  
ATOM   2084  C   VAL A 132      27.098  11.556 -15.495  1.00  0.68           C  
ATOM   2085  O   VAL A 132      26.709  12.688 -15.199  1.00  0.68           O  
ATOM   2086  CB  VAL A 132      27.425  10.325 -13.327  1.00  0.68           C  
ATOM   2087  CG1 VAL A 132      26.286   9.327 -13.682  1.00  0.68           C  
ATOM   2088  CG2 VAL A 132      28.467   9.784 -12.347  1.00  0.68           C  
ATOM   2089  H   VAL A 132      29.185  12.266 -13.371  1.00  0.68           H  
ATOM   2090  HA  VAL A 132      28.546   9.993 -15.150  1.00  0.68           H  
ATOM   2091  HB  VAL A 132      26.937  11.172 -12.855  1.00  0.68           H  
ATOM   2092 1HG1 VAL A 132      25.774   9.017 -12.773  1.00  0.68           H  
ATOM   2093 2HG1 VAL A 132      25.570   9.806 -14.350  1.00  0.68           H  
ATOM   2094 3HG1 VAL A 132      26.705   8.453 -14.177  1.00  0.68           H  
ATOM   2095 1HG2 VAL A 132      27.965   9.497 -11.441  1.00  0.68           H  
ATOM   2096 2HG2 VAL A 132      28.986   8.950 -12.749  1.00  0.68           H  
ATOM   2097 3HG2 VAL A 132      29.185  10.563 -12.127  1.00  0.68           H  
ATOM   2098  N   TYR A 133      26.720  10.928 -16.608  1.00  0.69           N  
ATOM   2099  CA  TYR A 133      25.793  11.514 -17.584  1.00  0.69           C  
ATOM   2100  C   TYR A 133      24.666  10.583 -17.976  1.00  0.69           C  
ATOM   2101  O   TYR A 133      24.602   9.438 -17.544  1.00  0.69           O  
ATOM   2102  CB  TYR A 133      26.488  11.952 -18.878  1.00  0.69           C  
ATOM   2103  CG  TYR A 133      27.482  13.053 -18.760  1.00  0.69           C  
ATOM   2104  CD1 TYR A 133      28.780  12.757 -18.577  1.00  0.69           C  
ATOM   2105  CD2 TYR A 133      27.073  14.383 -18.848  1.00  0.69           C  
ATOM   2106  CE1 TYR A 133      29.704  13.759 -18.480  1.00  0.69           C  
ATOM   2107  CE2 TYR A 133      28.008  15.399 -18.741  1.00  0.69           C  
ATOM   2108  CZ  TYR A 133      29.331  15.077 -18.554  1.00  0.69           C  
ATOM   2109  OH  TYR A 133      30.301  16.065 -18.433  1.00  0.69           O  
ATOM   2110  H   TYR A 133      27.064   9.982 -16.772  1.00  0.69           H  
ATOM   2111  HA  TYR A 133      25.339  12.394 -17.130  1.00  0.69           H  
ATOM   2112 1HB  TYR A 133      27.003  11.088 -19.305  1.00  0.69           H  
ATOM   2113 2HB  TYR A 133      25.745  12.261 -19.608  1.00  0.69           H  
ATOM   2114  HD1 TYR A 133      29.085  11.719 -18.506  1.00  0.69           H  
ATOM   2115  HD2 TYR A 133      26.019  14.622 -18.995  1.00  0.69           H  
ATOM   2116  HE1 TYR A 133      30.752  13.516 -18.329  1.00  0.69           H  
ATOM   2117  HE2 TYR A 133      27.698  16.442 -18.803  1.00  0.69           H  
ATOM   2118  HH  TYR A 133      31.112  15.684 -18.001  1.00  0.69           H  
ATOM   2119  N   LEU A 134      23.739  11.113 -18.758  1.00  0.74           N  
ATOM   2120  CA  LEU A 134      22.653  10.337 -19.332  1.00  0.74           C  
ATOM   2121  C   LEU A 134      23.083   9.975 -20.775  1.00  0.74           C  
ATOM   2122  O   LEU A 134      23.319  10.874 -21.585  1.00  0.74           O  
ATOM   2123  CB  LEU A 134      21.403  11.215 -19.270  1.00  0.74           C  
ATOM   2124  CG  LEU A 134      20.119  10.720 -19.751  1.00  0.74           C  
ATOM   2125  CD1 LEU A 134      19.679   9.535 -18.923  1.00  0.74           C  
ATOM   2126  CD2 LEU A 134      19.136  11.828 -19.628  1.00  0.74           C  
ATOM   2127  H   LEU A 134      23.827  12.081 -19.026  1.00  0.74           H  
ATOM   2128  HA  LEU A 134      22.505   9.428 -18.756  1.00  0.74           H  
ATOM   2129 1HB  LEU A 134      21.247  11.498 -18.236  1.00  0.74           H  
ATOM   2130 2HB  LEU A 134      21.610  12.128 -19.834  1.00  0.74           H  
ATOM   2131  HG  LEU A 134      20.213  10.432 -20.767  1.00  0.74           H  
ATOM   2132 1HD1 LEU A 134      18.717   9.167 -19.278  1.00  0.74           H  
ATOM   2133 2HD1 LEU A 134      20.413   8.776 -19.026  1.00  0.74           H  
ATOM   2134 3HD1 LEU A 134      19.592   9.822 -17.876  1.00  0.74           H  
ATOM   2135 1HD2 LEU A 134      18.158  11.498 -19.982  1.00  0.74           H  
ATOM   2136 2HD2 LEU A 134      19.072  12.132 -18.594  1.00  0.74           H  
ATOM   2137 3HD2 LEU A 134      19.483  12.657 -20.209  1.00  0.74           H  
ATOM   2138  N   GLY A 135      23.277   8.679 -21.063  1.00  0.83           N  
ATOM   2139  CA  GLY A 135      23.780   8.223 -22.374  1.00  0.83           C  
ATOM   2140  C   GLY A 135      22.743   7.388 -23.110  1.00  0.83           C  
ATOM   2141  O   GLY A 135      21.605   7.332 -22.667  1.00  0.83           O  
ATOM   2142  H   GLY A 135      23.056   7.990 -20.349  1.00  0.83           H  
ATOM   2143 1HA  GLY A 135      24.053   9.084 -22.983  1.00  0.83           H  
ATOM   2144 2HA  GLY A 135      24.685   7.636 -22.226  1.00  0.83           H  
ATOM   2145  N   ASP A 136      23.120   6.731 -24.217  1.00  0.94           N  
ATOM   2146  CA  ASP A 136      22.126   5.933 -24.957  1.00  0.94           C  
ATOM   2147  C   ASP A 136      22.659   4.685 -25.683  1.00  0.94           C  
ATOM   2148  O   ASP A 136      21.945   4.112 -26.508  1.00  0.94           O  
ATOM   2149  CB  ASP A 136      21.454   6.822 -26.009  1.00  0.94           C  
ATOM   2150  CG  ASP A 136      22.456   7.344 -27.075  1.00  0.94           C  
ATOM   2151  OD1 ASP A 136      23.610   6.920 -27.064  1.00  0.94           O  
ATOM   2152  OD2 ASP A 136      22.065   8.163 -27.875  1.00  0.94           O  
ATOM   2153  H   ASP A 136      24.069   6.804 -24.551  1.00  0.94           H  
ATOM   2154  HA  ASP A 136      21.366   5.599 -24.247  1.00  0.94           H  
ATOM   2155 1HB  ASP A 136      20.663   6.257 -26.505  1.00  0.94           H  
ATOM   2156 2HB  ASP A 136      20.978   7.672 -25.517  1.00  0.94           H  
ATOM   2157  N   THR A 137      23.909   4.286 -25.426  1.00  1.05           N  
ATOM   2158  CA  THR A 137      24.468   3.147 -26.150  1.00  1.05           C  
ATOM   2159  C   THR A 137      25.094   2.077 -25.247  1.00  1.05           C  
ATOM   2160  O   THR A 137      26.158   2.286 -24.655  1.00  1.05           O  
ATOM   2161  CB  THR A 137      25.514   3.644 -27.166  1.00  1.05           C  
ATOM   2162  OG1 THR A 137      24.905   4.577 -28.093  1.00  1.05           O  
ATOM   2163  CG2 THR A 137      26.070   2.466 -27.953  1.00  1.05           C  
ATOM   2164  H   THR A 137      24.456   4.767 -24.735  1.00  1.05           H  
ATOM   2165  HA  THR A 137      23.663   2.669 -26.705  1.00  1.05           H  
ATOM   2166  HB  THR A 137      26.321   4.144 -26.637  1.00  1.05           H  
ATOM   2167  HG1 THR A 137      24.508   5.365 -27.622  1.00  1.05           H  
ATOM   2168 1HG2 THR A 137      26.813   2.818 -28.666  1.00  1.05           H  
ATOM   2169 2HG2 THR A 137      26.521   1.775 -27.281  1.00  1.05           H  
ATOM   2170 3HG2 THR A 137      25.259   1.973 -28.486  1.00  1.05           H  
ATOM   2171  N   GLU A 138      24.502   0.882 -25.279  1.00  1.10           N  
ATOM   2172  CA  GLU A 138      24.905  -0.257 -24.445  1.00  1.10           C  
ATOM   2173  C   GLU A 138      26.338  -0.724 -24.684  1.00  1.10           C  
ATOM   2174  O   GLU A 138      27.017  -1.172 -23.760  1.00  1.10           O  
ATOM   2175  CB  GLU A 138      23.980  -1.450 -24.723  1.00  1.10           C  
ATOM   2176  CG  GLU A 138      22.542  -1.307 -24.244  1.00  1.10           C  
ATOM   2177  CD  GLU A 138      21.643  -2.478 -24.667  1.00  1.10           C  
ATOM   2178  OE1 GLU A 138      22.062  -3.264 -25.476  1.00  1.10           O  
ATOM   2179  OE2 GLU A 138      20.545  -2.581 -24.156  1.00  1.10           O  
ATOM   2180  H   GLU A 138      23.667   0.792 -25.840  1.00  1.10           H  
ATOM   2181  HA  GLU A 138      24.810   0.041 -23.398  1.00  1.10           H  
ATOM   2182 1HB  GLU A 138      23.956  -1.641 -25.796  1.00  1.10           H  
ATOM   2183 2HB  GLU A 138      24.397  -2.340 -24.250  1.00  1.10           H  
ATOM   2184 1HG  GLU A 138      22.553  -1.243 -23.158  1.00  1.10           H  
ATOM   2185 2HG  GLU A 138      22.132  -0.372 -24.628  1.00  1.10           H  
ATOM   2186  N   ASP A 139      26.770  -0.638 -25.939  1.00  1.08           N  
ATOM   2187  CA  ASP A 139      28.085  -1.093 -26.379  1.00  1.08           C  
ATOM   2188  C   ASP A 139      29.072   0.045 -26.624  1.00  1.08           C  
ATOM   2189  O   ASP A 139      30.059  -0.138 -27.339  1.00  1.08           O  
ATOM   2190  CB  ASP A 139      27.966  -1.894 -27.672  1.00  1.08           C  
ATOM   2191  CG  ASP A 139      27.205  -3.205 -27.526  1.00  1.08           C  
ATOM   2192  OD1 ASP A 139      27.410  -3.895 -26.557  1.00  1.08           O  
ATOM   2193  OD2 ASP A 139      26.426  -3.506 -28.397  1.00  1.08           O  
ATOM   2194  H   ASP A 139      26.142  -0.244 -26.622  1.00  1.08           H  
ATOM   2195  HA  ASP A 139      28.499  -1.736 -25.603  1.00  1.08           H  
ATOM   2196 1HB  ASP A 139      27.464  -1.285 -28.425  1.00  1.08           H  
ATOM   2197 2HB  ASP A 139      28.965  -2.114 -28.048  1.00  1.08           H  
ATOM   2198  N   GLY A 140      28.803   1.224 -26.074  1.00  1.00           N  
ATOM   2199  CA  GLY A 140      29.683   2.361 -26.302  1.00  1.00           C  
ATOM   2200  C   GLY A 140      30.804   2.456 -25.273  1.00  1.00           C  
ATOM   2201  O   GLY A 140      31.204   1.464 -24.656  1.00  1.00           O  
ATOM   2202  H   GLY A 140      27.975   1.356 -25.487  1.00  1.00           H  
ATOM   2203 1HA  GLY A 140      30.111   2.293 -27.302  1.00  1.00           H  
ATOM   2204 2HA  GLY A 140      29.089   3.274 -26.276  1.00  1.00           H  
ATOM   2205  N   GLU A 141      31.298   3.679 -25.075  1.00  0.87           N  
ATOM   2206  CA  GLU A 141      32.412   3.958 -24.163  1.00  0.87           C  
ATOM   2207  C   GLU A 141      31.905   4.212 -22.751  1.00  0.87           C  
ATOM   2208  O   GLU A 141      32.680   4.515 -21.839  1.00  0.87           O  
ATOM   2209  CB  GLU A 141      33.202   5.165 -24.650  1.00  0.87           C  
ATOM   2210  CG  GLU A 141      33.854   4.983 -26.031  1.00  0.87           C  
ATOM   2211  CD  GLU A 141      34.906   3.894 -26.074  1.00  0.87           C  
ATOM   2212  OE1 GLU A 141      35.769   3.886 -25.229  1.00  0.87           O  
ATOM   2213  OE2 GLU A 141      34.839   3.071 -26.958  1.00  0.87           O  
ATOM   2214  H   GLU A 141      30.909   4.446 -25.604  1.00  0.87           H  
ATOM   2215  HA  GLU A 141      33.070   3.088 -24.140  1.00  0.87           H  
ATOM   2216 1HB  GLU A 141      32.541   6.033 -24.700  1.00  0.87           H  
ATOM   2217 2HB  GLU A 141      33.988   5.400 -23.928  1.00  0.87           H  
ATOM   2218 1HG  GLU A 141      33.075   4.743 -26.754  1.00  0.87           H  
ATOM   2219 2HG  GLU A 141      34.307   5.928 -26.328  1.00  0.87           H  
ATOM   2220  N   TYR A 142      30.590   4.107 -22.614  1.00  0.75           N  
ATOM   2221  CA  TYR A 142      29.865   4.325 -21.388  1.00  0.75           C  
ATOM   2222  C   TYR A 142      29.292   3.043 -20.806  1.00  0.75           C  
ATOM   2223  O   TYR A 142      28.954   2.103 -21.524  1.00  0.75           O  
ATOM   2224  CB  TYR A 142      28.768   5.345 -21.639  1.00  0.75           C  
ATOM   2225  CG  TYR A 142      29.257   6.753 -21.727  1.00  0.75           C  
ATOM   2226  CD1 TYR A 142      29.831   7.236 -22.887  1.00  0.75           C  
ATOM   2227  CD2 TYR A 142      29.094   7.584 -20.629  1.00  0.75           C  
ATOM   2228  CE1 TYR A 142      30.262   8.547 -22.939  1.00  0.75           C  
ATOM   2229  CE2 TYR A 142      29.515   8.888 -20.675  1.00  0.75           C  
ATOM   2230  CZ  TYR A 142      30.103   9.375 -21.827  1.00  0.75           C  
ATOM   2231  OH  TYR A 142      30.528  10.684 -21.891  1.00  0.75           O  
ATOM   2232  H   TYR A 142      30.059   3.849 -23.429  1.00  0.75           H  
ATOM   2233  HA  TYR A 142      30.557   4.727 -20.665  1.00  0.75           H  
ATOM   2234 1HB  TYR A 142      28.251   5.102 -22.567  1.00  0.75           H  
ATOM   2235 2HB  TYR A 142      28.053   5.290 -20.850  1.00  0.75           H  
ATOM   2236  HD1 TYR A 142      29.951   6.587 -23.753  1.00  0.75           H  
ATOM   2237  HD2 TYR A 142      28.629   7.198 -19.723  1.00  0.75           H  
ATOM   2238  HE1 TYR A 142      30.723   8.934 -23.848  1.00  0.75           H  
ATOM   2239  HE2 TYR A 142      29.383   9.532 -19.807  1.00  0.75           H  
ATOM   2240  HH  TYR A 142      31.023  10.816 -22.706  1.00  0.75           H  
ATOM   2241  N   ILE A 143      29.188   3.032 -19.493  1.00  0.67           N  
ATOM   2242  CA  ILE A 143      28.679   1.928 -18.718  1.00  0.67           C  
ATOM   2243  C   ILE A 143      27.306   2.253 -18.179  1.00  0.67           C  
ATOM   2244  O   ILE A 143      27.151   3.210 -17.428  1.00  0.67           O  
ATOM   2245  CB  ILE A 143      29.584   1.726 -17.516  1.00  0.67           C  
ATOM   2246  CG1 ILE A 143      30.998   1.464 -17.960  1.00  0.67           C  
ATOM   2247  CG2 ILE A 143      29.039   0.574 -16.688  1.00  0.67           C  
ATOM   2248  CD1 ILE A 143      31.969   1.623 -16.836  1.00  0.67           C  
ATOM   2249  H   ILE A 143      29.515   3.845 -18.996  1.00  0.67           H  
ATOM   2250  HA  ILE A 143      28.634   1.034 -19.337  1.00  0.67           H  
ATOM   2251  HB  ILE A 143      29.604   2.631 -16.908  1.00  0.67           H  
ATOM   2252 1HG1 ILE A 143      31.074   0.449 -18.352  1.00  0.67           H  
ATOM   2253 2HG1 ILE A 143      31.271   2.167 -18.744  1.00  0.67           H  
ATOM   2254 1HG2 ILE A 143      29.669   0.422 -15.843  1.00  0.67           H  
ATOM   2255 2HG2 ILE A 143      28.032   0.804 -16.352  1.00  0.67           H  
ATOM   2256 3HG2 ILE A 143      29.020  -0.331 -17.292  1.00  0.67           H  
ATOM   2257 1HD1 ILE A 143      32.953   1.434 -17.195  1.00  0.67           H  
ATOM   2258 2HD1 ILE A 143      31.916   2.649 -16.449  1.00  0.67           H  
ATOM   2259 3HD1 ILE A 143      31.737   0.938 -16.036  1.00  0.67           H  
ATOM   2260  N   GLU A 144      26.313   1.461 -18.554  1.00  0.62           N  
ATOM   2261  CA  GLU A 144      24.936   1.720 -18.133  1.00  0.62           C  
ATOM   2262  C   GLU A 144      24.510   0.938 -16.894  1.00  0.62           C  
ATOM   2263  O   GLU A 144      23.460   1.206 -16.305  1.00  0.62           O  
ATOM   2264  CB  GLU A 144      23.988   1.373 -19.265  1.00  0.62           C  
ATOM   2265  CG  GLU A 144      24.150   2.199 -20.503  1.00  0.62           C  
ATOM   2266  CD  GLU A 144      23.202   1.782 -21.573  1.00  0.62           C  
ATOM   2267  OE1 GLU A 144      22.549   0.768 -21.402  1.00  0.62           O  
ATOM   2268  OE2 GLU A 144      23.127   2.474 -22.559  1.00  0.62           O  
ATOM   2269  H   GLU A 144      26.508   0.683 -19.171  1.00  0.62           H  
ATOM   2270  HA  GLU A 144      24.839   2.784 -17.906  1.00  0.62           H  
ATOM   2271 1HB  GLU A 144      24.104   0.322 -19.532  1.00  0.62           H  
ATOM   2272 2HB  GLU A 144      22.966   1.512 -18.923  1.00  0.62           H  
ATOM   2273 1HG  GLU A 144      23.976   3.246 -20.258  1.00  0.62           H  
ATOM   2274 2HG  GLU A 144      25.174   2.103 -20.868  1.00  0.62           H  
ATOM   2275  N   GLU A 145      25.283  -0.082 -16.551  1.00  0.60           N  
ATOM   2276  CA  GLU A 145      24.910  -0.953 -15.450  1.00  0.60           C  
ATOM   2277  C   GLU A 145      25.640  -0.568 -14.165  1.00  0.60           C  
ATOM   2278  O   GLU A 145      26.840  -0.278 -14.182  1.00  0.60           O  
ATOM   2279  CB  GLU A 145      25.193  -2.398 -15.857  1.00  0.60           C  
ATOM   2280  CG  GLU A 145      24.340  -2.882 -17.042  1.00  0.60           C  
ATOM   2281  CD  GLU A 145      24.622  -4.315 -17.463  1.00  0.60           C  
ATOM   2282  OE1 GLU A 145      25.475  -4.931 -16.884  1.00  0.60           O  
ATOM   2283  OE2 GLU A 145      23.978  -4.786 -18.384  1.00  0.60           O  
ATOM   2284  H   GLU A 145      26.135  -0.248 -17.062  1.00  0.60           H  
ATOM   2285  HA  GLU A 145      23.840  -0.850 -15.269  1.00  0.60           H  
ATOM   2286 1HB  GLU A 145      26.248  -2.511 -16.114  1.00  0.60           H  
ATOM   2287 2HB  GLU A 145      24.986  -3.047 -15.022  1.00  0.60           H  
ATOM   2288 1HG  GLU A 145      23.288  -2.801 -16.762  1.00  0.60           H  
ATOM   2289 2HG  GLU A 145      24.509  -2.218 -17.891  1.00  0.60           H  
ATOM   2290  N   PHE A 146      24.917  -0.612 -13.048  1.00  0.60           N  
ATOM   2291  CA  PHE A 146      25.473  -0.276 -11.745  1.00  0.60           C  
ATOM   2292  C   PHE A 146      25.195  -1.345 -10.702  1.00  0.60           C  
ATOM   2293  O   PHE A 146      24.192  -2.046 -10.759  1.00  0.60           O  
ATOM   2294  CB  PHE A 146      24.847   1.022 -11.213  1.00  0.60           C  
ATOM   2295  CG  PHE A 146      25.031   2.256 -12.041  1.00  0.60           C  
ATOM   2296  CD1 PHE A 146      24.125   2.551 -13.050  1.00  0.60           C  
ATOM   2297  CD2 PHE A 146      26.080   3.138 -11.814  1.00  0.60           C  
ATOM   2298  CE1 PHE A 146      24.256   3.683 -13.817  1.00  0.60           C  
ATOM   2299  CE2 PHE A 146      26.209   4.282 -12.592  1.00  0.60           C  
ATOM   2300  CZ  PHE A 146      25.297   4.553 -13.592  1.00  0.60           C  
ATOM   2301  H   PHE A 146      23.931  -0.844 -13.113  1.00  0.60           H  
ATOM   2302  HA  PHE A 146      26.545  -0.163 -11.845  1.00  0.60           H  
ATOM   2303 1HB  PHE A 146      23.774   0.866 -11.076  1.00  0.60           H  
ATOM   2304 2HB  PHE A 146      25.264   1.221 -10.221  1.00  0.60           H  
ATOM   2305  HD1 PHE A 146      23.293   1.864 -13.239  1.00  0.60           H  
ATOM   2306  HD2 PHE A 146      26.799   2.922 -11.018  1.00  0.60           H  
ATOM   2307  HE1 PHE A 146      23.531   3.880 -14.605  1.00  0.60           H  
ATOM   2308  HE2 PHE A 146      27.023   4.966 -12.423  1.00  0.60           H  
ATOM   2309  HZ  PHE A 146      25.401   5.450 -14.205  1.00  0.60           H  
ATOM   2310  N   GLN A 147      26.062  -1.461  -9.720  1.00  0.63           N  
ATOM   2311  CA  GLN A 147      25.769  -2.318  -8.590  1.00  0.63           C  
ATOM   2312  C   GLN A 147      25.261  -1.400  -7.496  1.00  0.63           C  
ATOM   2313  O   GLN A 147      25.859  -0.350  -7.237  1.00  0.63           O  
ATOM   2314  CB  GLN A 147      26.979  -3.119  -8.117  1.00  0.63           C  
ATOM   2315  CG  GLN A 147      26.644  -4.083  -6.989  1.00  0.63           C  
ATOM   2316  CD  GLN A 147      27.823  -4.920  -6.556  1.00  0.63           C  
ATOM   2317  OE1 GLN A 147      28.729  -5.209  -7.343  1.00  0.63           O  
ATOM   2318  NE2 GLN A 147      27.823  -5.321  -5.289  1.00  0.63           N  
ATOM   2319  H   GLN A 147      26.897  -0.895  -9.735  1.00  0.63           H  
ATOM   2320  HA  GLN A 147      24.976  -3.016  -8.851  1.00  0.63           H  
ATOM   2321 1HB  GLN A 147      27.403  -3.682  -8.938  1.00  0.63           H  
ATOM   2322 2HB  GLN A 147      27.750  -2.433  -7.760  1.00  0.63           H  
ATOM   2323 1HG  GLN A 147      26.297  -3.513  -6.124  1.00  0.63           H  
ATOM   2324 2HG  GLN A 147      25.854  -4.757  -7.334  1.00  0.63           H  
ATOM   2325 1HE2 GLN A 147      28.578  -5.876  -4.940  1.00  0.63           H  
ATOM   2326 2HE2 GLN A 147      27.069  -5.063  -4.683  1.00  0.63           H  
ATOM   2327  N   ASN A 148      24.143  -1.762  -6.889  1.00  0.70           N  
ATOM   2328  CA  ASN A 148      23.551  -0.958  -5.837  1.00  0.70           C  
ATOM   2329  C   ASN A 148      23.861  -1.573  -4.479  1.00  0.70           C  
ATOM   2330  O   ASN A 148      23.257  -2.577  -4.090  1.00  0.70           O  
ATOM   2331  CB  ASN A 148      22.053  -0.838  -6.045  1.00  0.70           C  
ATOM   2332  CG  ASN A 148      21.693  -0.243  -7.380  1.00  0.70           C  
ATOM   2333  OD1 ASN A 148      22.553   0.080  -8.198  1.00  0.70           O  
ATOM   2334  ND2 ASN A 148      20.431  -0.055  -7.602  1.00  0.70           N  
ATOM   2335  H   ASN A 148      23.691  -2.622  -7.159  1.00  0.70           H  
ATOM   2336  HA  ASN A 148      23.999   0.038  -5.849  1.00  0.70           H  
ATOM   2337 1HB  ASN A 148      21.590  -1.822  -5.960  1.00  0.70           H  
ATOM   2338 2HB  ASN A 148      21.633  -0.210  -5.258  1.00  0.70           H  
ATOM   2339 1HD2 ASN A 148      20.138   0.376  -8.455  1.00  0.70           H  
ATOM   2340 2HD2 ASN A 148      19.765  -0.314  -6.907  1.00  0.70           H  
ATOM   2341  N   GLU A 149      24.825  -1.010  -3.765  1.00  0.82           N  
ATOM   2342  CA  GLU A 149      25.225  -1.590  -2.494  1.00  0.82           C  
ATOM   2343  C   GLU A 149      24.329  -1.062  -1.399  1.00  0.82           C  
ATOM   2344  O   GLU A 149      24.451   0.098  -1.001  1.00  0.82           O  
ATOM   2345  CB  GLU A 149      26.688  -1.267  -2.162  1.00  0.82           C  
ATOM   2346  CG  GLU A 149      27.717  -1.867  -3.118  1.00  0.82           C  
ATOM   2347  CD  GLU A 149      29.161  -1.553  -2.729  1.00  0.82           C  
ATOM   2348  OE1 GLU A 149      29.378  -0.801  -1.808  1.00  0.82           O  
ATOM   2349  OE2 GLU A 149      30.046  -2.080  -3.370  1.00  0.82           O  
ATOM   2350  H   GLU A 149      25.290  -0.168  -4.108  1.00  0.82           H  
ATOM   2351  HA  GLU A 149      25.107  -2.673  -2.545  1.00  0.82           H  
ATOM   2352 1HB  GLU A 149      26.824  -0.184  -2.176  1.00  0.82           H  
ATOM   2353 2HB  GLU A 149      26.916  -1.611  -1.154  1.00  0.82           H  
ATOM   2354 1HG  GLU A 149      27.584  -2.948  -3.148  1.00  0.82           H  
ATOM   2355 2HG  GLU A 149      27.526  -1.478  -4.123  1.00  0.82           H  
ATOM   2356  N   ALA A 150      23.358  -1.865  -0.975  1.00  1.02           N  
ATOM   2357  CA  ALA A 150      22.426  -1.385   0.036  1.00  1.02           C  
ATOM   2358  C   ALA A 150      23.202  -1.055   1.291  1.00  1.02           C  
ATOM   2359  O   ALA A 150      24.065  -1.837   1.696  1.00  1.02           O  
ATOM   2360  CB  ALA A 150      21.365  -2.432   0.340  1.00  1.02           C  
ATOM   2361  H   ALA A 150      23.278  -2.801  -1.354  1.00  1.02           H  
ATOM   2362  HA  ALA A 150      21.950  -0.475  -0.328  1.00  1.02           H  
ATOM   2363 1HB  ALA A 150      20.681  -2.045   1.098  1.00  1.02           H  
ATOM   2364 2HB  ALA A 150      20.816  -2.668  -0.562  1.00  1.02           H  
ATOM   2365 3HB  ALA A 150      21.845  -3.334   0.712  1.00  1.02           H  
ATOM   2366  N   LEU A 151      22.882   0.063   1.922  1.00  1.32           N  
ATOM   2367  CA  LEU A 151      23.556   0.437   3.150  1.00  1.32           C  
ATOM   2368  C   LEU A 151      22.624   0.340   4.353  1.00  1.32           C  
ATOM   2369  O   LEU A 151      23.027  -0.123   5.421  1.00  1.32           O  
ATOM   2370  CB  LEU A 151      24.112   1.844   2.996  1.00  1.32           C  
ATOM   2371  CG  LEU A 151      25.126   1.995   1.858  1.00  1.32           C  
ATOM   2372  CD1 LEU A 151      25.522   3.398   1.762  1.00  1.32           C  
ATOM   2373  CD2 LEU A 151      26.315   1.103   2.085  1.00  1.32           C  
ATOM   2374  H   LEU A 151      22.177   0.681   1.533  1.00  1.32           H  
ATOM   2375  HA  LEU A 151      24.388  -0.245   3.311  1.00  1.32           H  
ATOM   2376 1HB  LEU A 151      23.283   2.524   2.796  1.00  1.32           H  
ATOM   2377 2HB  LEU A 151      24.590   2.139   3.927  1.00  1.32           H  
ATOM   2378  HG  LEU A 151      24.664   1.718   0.930  1.00  1.32           H  
ATOM   2379 1HD1 LEU A 151      26.218   3.518   0.941  1.00  1.32           H  
ATOM   2380 2HD1 LEU A 151      24.643   3.980   1.586  1.00  1.32           H  
ATOM   2381 3HD1 LEU A 151      25.993   3.716   2.691  1.00  1.32           H  
ATOM   2382 1HD2 LEU A 151      27.019   1.219   1.258  1.00  1.32           H  
ATOM   2383 2HD2 LEU A 151      26.803   1.373   3.020  1.00  1.32           H  
ATOM   2384 3HD2 LEU A 151      25.986   0.064   2.134  1.00  1.32           H  
ATOM   2385  N   SER A 152      21.378   0.782   4.184  1.00  1.75           N  
ATOM   2386  CA  SER A 152      20.426   0.726   5.296  1.00  1.75           C  
ATOM   2387  C   SER A 152      18.986   0.535   4.794  1.00  1.75           C  
ATOM   2388  O   SER A 152      18.530  -0.592   4.593  1.00  1.75           O  
ATOM   2389  CB  SER A 152      20.559   1.944   6.215  1.00  1.75           C  
ATOM   2390  OG  SER A 152      20.254   3.133   5.557  1.00  1.75           O  
ATOM   2391  H   SER A 152      21.100   1.159   3.278  1.00  1.75           H  
ATOM   2392  HA  SER A 152      20.671  -0.148   5.901  1.00  1.75           H  
ATOM   2393 1HB  SER A 152      19.906   1.824   7.079  1.00  1.75           H  
ATOM   2394 2HB  SER A 152      21.582   1.990   6.589  1.00  1.75           H  
ATOM   2395  HG  SER A 152      19.299   3.230   5.609  1.00  1.75           H  
ATOM   2396  N   GLY A 153      18.270   1.638   4.605  1.00  2.28           N  
ATOM   2397  CA  GLY A 153      16.878   1.593   4.168  1.00  2.28           C  
ATOM   2398  C   GLY A 153      16.274   2.990   4.102  1.00  2.28           C  
ATOM   2399  O   GLY A 153      17.018   3.972   4.070  1.00  2.28           O  
ATOM   2400  H   GLY A 153      18.730   2.514   4.787  1.00  2.28           H  
ATOM   2401 1HA  GLY A 153      16.811   1.096   3.204  1.00  2.28           H  
ATOM   2402 2HA  GLY A 153      16.303   0.986   4.867  1.00  2.28           H  
TER    2403
ENDMDL

REMARK ID 693478 MODEL 4 9ilb-19sol-3
PFRMAT TS
TARGET 9ilb-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.138   2.545  -2.565  1.00  4.46           N  
ATOM      2  CA  SER A   1       1.265   2.538  -2.171  1.00  4.46           C  
ATOM      3  C   SER A   1       1.470   3.052  -0.763  1.00  4.46           C  
ATOM      4  O   SER A   1       0.766   3.941  -0.289  1.00  4.46           O  
ATOM      5  CB  SER A   1       2.124   3.360  -3.104  1.00  4.46           C  
ATOM      6  OG  SER A   1       3.466   3.412  -2.636  1.00  4.46           O  
ATOM      7 1H   SER A   1      -0.305   1.819  -3.243  1.00  4.46           H  
ATOM      8 2H   SER A   1      -0.718   2.384  -1.757  1.00  4.46           H  
ATOM      9 3H   SER A   1      -0.401   3.435  -2.975  1.00  4.46           H  
ATOM     10  HA  SER A   1       1.619   1.508  -2.206  1.00  4.46           H  
ATOM     11 1HB  SER A   1       2.096   2.924  -4.100  1.00  4.46           H  
ATOM     12 2HB  SER A   1       1.725   4.363  -3.174  1.00  4.46           H  
ATOM     13  HG  SER A   1       3.994   3.693  -3.395  1.00  4.46           H  
ATOM     14  N   GLN A   2       2.445   2.460  -0.090  1.00  3.41           N  
ATOM     15  CA  GLN A   2       2.801   2.828   1.275  1.00  3.41           C  
ATOM     16  C   GLN A   2       3.840   3.951   1.329  1.00  3.41           C  
ATOM     17  O   GLN A   2       4.181   4.406   2.422  1.00  3.41           O  
ATOM     18  CB  GLN A   2       3.336   1.604   2.024  1.00  3.41           C  
ATOM     19  CG  GLN A   2       2.310   0.495   2.230  1.00  3.41           C  
ATOM     20  CD  GLN A   2       2.894  -0.724   2.942  1.00  3.41           C  
ATOM     21  OE1 GLN A   2       4.108  -0.950   2.930  1.00  3.41           O  
ATOM     22  NE2 GLN A   2       2.027  -1.517   3.566  1.00  3.41           N  
ATOM     23  H   GLN A   2       2.979   1.733  -0.544  1.00  3.41           H  
ATOM     24  HA  GLN A   2       1.903   3.183   1.781  1.00  3.41           H  
ATOM     25 1HB  GLN A   2       4.183   1.189   1.477  1.00  3.41           H  
ATOM     26 2HB  GLN A   2       3.702   1.913   3.003  1.00  3.41           H  
ATOM     27 1HG  GLN A   2       1.490   0.882   2.834  1.00  3.41           H  
ATOM     28 2HG  GLN A   2       1.939   0.175   1.258  1.00  3.41           H  
ATOM     29 1HE2 GLN A   2       2.351  -2.331   4.049  1.00  3.41           H  
ATOM     30 2HE2 GLN A   2       1.051  -1.300   3.551  1.00  3.41           H  
ATOM     31  N   VAL A   3       4.316   4.383   0.143  1.00  2.49           N  
ATOM     32  CA  VAL A   3       5.366   5.398  -0.050  1.00  2.49           C  
ATOM     33  C   VAL A   3       6.775   4.887   0.273  1.00  2.49           C  
ATOM     34  O   VAL A   3       7.037   4.329   1.340  1.00  2.49           O  
ATOM     35  CB  VAL A   3       5.085   6.703   0.733  1.00  2.49           C  
ATOM     36  CG1 VAL A   3       6.249   7.648   0.583  1.00  2.49           C  
ATOM     37  CG2 VAL A   3       3.795   7.374   0.190  1.00  2.49           C  
ATOM     38  H   VAL A   3       3.943   3.967  -0.707  1.00  2.49           H  
ATOM     39  HA  VAL A   3       5.356   5.665  -1.105  1.00  2.49           H  
ATOM     40  HB  VAL A   3       4.985   6.495   1.783  1.00  2.49           H  
ATOM     41 1HG1 VAL A   3       6.021   8.503   1.129  1.00  2.49           H  
ATOM     42 2HG1 VAL A   3       7.156   7.193   0.977  1.00  2.49           H  
ATOM     43 3HG1 VAL A   3       6.401   7.907  -0.454  1.00  2.49           H  
ATOM     44 1HG2 VAL A   3       3.602   8.297   0.735  1.00  2.49           H  
ATOM     45 2HG2 VAL A   3       3.928   7.599  -0.868  1.00  2.49           H  
ATOM     46 3HG2 VAL A   3       2.954   6.694   0.317  1.00  2.49           H  
ATOM     47  N   SER A   4       7.678   5.062  -0.688  1.00  1.79           N  
ATOM     48  CA  SER A   4       9.072   4.604  -0.538  1.00  1.79           C  
ATOM     49  C   SER A   4      10.002   5.797  -0.422  1.00  1.79           C  
ATOM     50  O   SER A   4       9.597   6.917  -0.726  1.00  1.79           O  
ATOM     51  CB  SER A   4       9.505   3.722  -1.690  1.00  1.79           C  
ATOM     52  OG  SER A   4       8.733   2.557  -1.750  1.00  1.79           O  
ATOM     53  H   SER A   4       7.360   5.562  -1.522  1.00  1.79           H  
ATOM     54  HA  SER A   4       9.154   4.025   0.383  1.00  1.79           H  
ATOM     55 1HB  SER A   4       9.424   4.261  -2.616  1.00  1.79           H  
ATOM     56 2HB  SER A   4      10.553   3.457  -1.565  1.00  1.79           H  
ATOM     57  HG  SER A   4       9.117   2.025  -2.452  1.00  1.79           H  
ATOM     58  N   SER A   5      11.246   5.583   0.022  1.00  1.32           N  
ATOM     59  CA  SER A   5      12.142   6.733   0.120  1.00  1.32           C  
ATOM     60  C   SER A   5      13.617   6.457  -0.110  1.00  1.32           C  
ATOM     61  O   SER A   5      14.126   5.371   0.184  1.00  1.32           O  
ATOM     62  CB  SER A   5      12.033   7.309   1.512  1.00  1.32           C  
ATOM     63  OG  SER A   5      12.549   6.424   2.470  1.00  1.32           O  
ATOM     64  H   SER A   5      11.560   4.657   0.278  1.00  1.32           H  
ATOM     65  HA  SER A   5      11.829   7.474  -0.613  1.00  1.32           H  
ATOM     66 1HB  SER A   5      12.546   8.272   1.563  1.00  1.32           H  
ATOM     67 2HB  SER A   5      11.004   7.465   1.727  1.00  1.32           H  
ATOM     68  HG  SER A   5      12.462   6.873   3.316  1.00  1.32           H  
ATOM     69  N   ARG A   6      14.306   7.516  -0.540  1.00  1.02           N  
ATOM     70  CA  ARG A   6      15.759   7.561  -0.683  1.00  1.02           C  
ATOM     71  C   ARG A   6      16.348   8.926  -0.323  1.00  1.02           C  
ATOM     72  O   ARG A   6      15.828   9.971  -0.727  1.00  1.02           O  
ATOM     73  CB  ARG A   6      16.170   7.229  -2.106  1.00  1.02           C  
ATOM     74  CG  ARG A   6      17.670   7.380  -2.372  1.00  1.02           C  
ATOM     75  CD  ARG A   6      18.052   7.006  -3.747  1.00  1.02           C  
ATOM     76  NE  ARG A   6      17.948   5.576  -3.982  1.00  1.02           N  
ATOM     77  CZ  ARG A   6      18.269   4.964  -5.141  1.00  1.02           C  
ATOM     78  NH1 ARG A   6      18.723   5.668  -6.156  1.00  1.02           N  
ATOM     79  NH2 ARG A   6      18.132   3.654  -5.257  1.00  1.02           N  
ATOM     80  H   ARG A   6      13.767   8.334  -0.821  1.00  1.02           H  
ATOM     81  HA  ARG A   6      16.194   6.817  -0.017  1.00  1.02           H  
ATOM     82 1HB  ARG A   6      15.891   6.202  -2.334  1.00  1.02           H  
ATOM     83 2HB  ARG A   6      15.640   7.881  -2.801  1.00  1.02           H  
ATOM     84 1HG  ARG A   6      17.947   8.421  -2.244  1.00  1.02           H  
ATOM     85 2HG  ARG A   6      18.238   6.769  -1.665  1.00  1.02           H  
ATOM     86 1HD  ARG A   6      17.388   7.513  -4.446  1.00  1.02           H  
ATOM     87 2HD  ARG A   6      19.065   7.320  -3.934  1.00  1.02           H  
ATOM     88  HE  ARG A   6      17.604   5.000  -3.222  1.00  1.02           H  
ATOM     89 1HH1 ARG A   6      18.834   6.669  -6.069  1.00  1.02           H  
ATOM     90 2HH1 ARG A   6      18.964   5.208  -7.022  1.00  1.02           H  
ATOM     91 1HH2 ARG A   6      17.784   3.111  -4.477  1.00  1.02           H  
ATOM     92 2HH2 ARG A   6      18.373   3.196  -6.123  1.00  1.02           H  
ATOM     93  N   ALA A   7      17.445   8.913   0.427  1.00  0.84           N  
ATOM     94  CA  ALA A   7      18.167  10.142   0.724  1.00  0.84           C  
ATOM     95  C   ALA A   7      19.254  10.282  -0.316  1.00  0.84           C  
ATOM     96  O   ALA A   7      20.011   9.327  -0.551  1.00  0.84           O  
ATOM     97  CB  ALA A   7      18.757  10.120   2.116  1.00  0.84           C  
ATOM     98  H   ALA A   7      17.830   8.028   0.757  1.00  0.84           H  
ATOM     99  HA  ALA A   7      17.487  10.981   0.628  1.00  0.84           H  
ATOM    100 1HB  ALA A   7      19.293  11.049   2.295  1.00  0.84           H  
ATOM    101 2HB  ALA A   7      17.964  10.007   2.852  1.00  0.84           H  
ATOM    102 3HB  ALA A   7      19.442   9.285   2.195  1.00  0.84           H  
ATOM    103  N   CYS A   8      19.354  11.456  -0.925  1.00  0.74           N  
ATOM    104  CA  CYS A   8      20.334  11.638  -1.980  1.00  0.74           C  
ATOM    105  C   CYS A   8      20.829  13.058  -2.142  1.00  0.74           C  
ATOM    106  O   CYS A   8      20.206  14.012  -1.682  1.00  0.74           O  
ATOM    107  CB  CYS A   8      19.702  11.222  -3.304  1.00  0.74           C  
ATOM    108  SG  CYS A   8      18.297  12.249  -3.797  1.00  0.74           S  
ATOM    109  H   CYS A   8      18.701  12.205  -0.687  1.00  0.74           H  
ATOM    110  HA  CYS A   8      21.182  10.995  -1.769  1.00  0.74           H  
ATOM    111 1HB  CYS A   8      20.453  11.271  -4.097  1.00  0.74           H  
ATOM    112 2HB  CYS A   8      19.364  10.194  -3.239  1.00  0.74           H  
ATOM    113  HG  CYS A   8      17.649  12.170  -2.630  1.00  0.74           H  
ATOM    114  N   HIS A   9      21.907  13.206  -2.886  1.00  0.69           N  
ATOM    115  CA  HIS A   9      22.416  14.530  -3.204  1.00  0.69           C  
ATOM    116  C   HIS A   9      22.376  14.801  -4.699  1.00  0.69           C  
ATOM    117  O   HIS A   9      22.813  13.987  -5.514  1.00  0.69           O  
ATOM    118  CB  HIS A   9      23.817  14.733  -2.620  1.00  0.69           C  
ATOM    119  CG  HIS A   9      24.441  15.961  -3.054  1.00  0.69           C  
ATOM    120  ND1 HIS A   9      23.954  17.192  -2.735  1.00  0.69           N  
ATOM    121  CD2 HIS A   9      25.554  16.163  -3.775  1.00  0.69           C  
ATOM    122  CE1 HIS A   9      24.716  18.102  -3.261  1.00  0.69           C  
ATOM    123  NE2 HIS A   9      25.713  17.506  -3.897  1.00  0.69           N  
ATOM    124  H   HIS A   9      22.397  12.368  -3.210  1.00  0.69           H  
ATOM    125  HA  HIS A   9      21.778  15.283  -2.738  1.00  0.69           H  
ATOM    126 1HB  HIS A   9      23.754  14.759  -1.534  1.00  0.69           H  
ATOM    127 2HB  HIS A   9      24.459  13.897  -2.898  1.00  0.69           H  
ATOM    128  HD1 HIS A   9      23.128  17.398  -2.184  1.00  0.69           H  
ATOM    129  HD2 HIS A   9      26.269  15.477  -4.223  1.00  0.69           H  
ATOM    130  HE1 HIS A   9      24.479  19.149  -3.116  1.00  0.69           H  
ATOM    131  N   LEU A  10      21.809  15.943  -5.070  1.00  0.67           N  
ATOM    132  CA  LEU A  10      21.677  16.288  -6.479  1.00  0.67           C  
ATOM    133  C   LEU A  10      22.809  17.162  -6.979  1.00  0.67           C  
ATOM    134  O   LEU A  10      23.105  18.214  -6.392  1.00  0.67           O  
ATOM    135  CB  LEU A  10      20.360  17.036  -6.728  1.00  0.67           C  
ATOM    136  CG  LEU A  10      19.111  16.220  -7.005  1.00  0.67           C  
ATOM    137  CD1 LEU A  10      18.849  15.211  -5.878  1.00  0.67           C  
ATOM    138  CD2 LEU A  10      17.941  17.191  -7.157  1.00  0.67           C  
ATOM    139  H   LEU A  10      21.468  16.580  -4.363  1.00  0.67           H  
ATOM    140  HA  LEU A  10      21.672  15.368  -7.060  1.00  0.67           H  
ATOM    141 1HB  LEU A  10      20.159  17.667  -5.876  1.00  0.67           H  
ATOM    142 2HB  LEU A  10      20.508  17.683  -7.595  1.00  0.67           H  
ATOM    143  HG  LEU A  10      19.243  15.675  -7.930  1.00  0.67           H  
ATOM    144 1HD1 LEU A  10      17.950  14.640  -6.108  1.00  0.67           H  
ATOM    145 2HD1 LEU A  10      19.692  14.529  -5.800  1.00  0.67           H  
ATOM    146 3HD1 LEU A  10      18.714  15.719  -4.949  1.00  0.67           H  
ATOM    147 1HD2 LEU A  10      17.039  16.632  -7.380  1.00  0.67           H  
ATOM    148 2HD2 LEU A  10      17.803  17.748  -6.229  1.00  0.67           H  
ATOM    149 3HD2 LEU A  10      18.147  17.886  -7.972  1.00  0.67           H  
ATOM    150  N   ARG A  11      23.398  16.724  -8.095  1.00  0.66           N  
ATOM    151  CA  ARG A  11      24.462  17.455  -8.772  1.00  0.66           C  
ATOM    152  C   ARG A  11      24.101  17.583 -10.243  1.00  0.66           C  
ATOM    153  O   ARG A  11      23.435  16.712 -10.793  1.00  0.66           O  
ATOM    154  CB  ARG A  11      25.800  16.743  -8.641  1.00  0.66           C  
ATOM    155  CG  ARG A  11      26.254  16.541  -7.231  1.00  0.66           C  
ATOM    156  CD  ARG A  11      27.549  15.847  -7.136  1.00  0.66           C  
ATOM    157  NE  ARG A  11      28.671  16.671  -7.528  1.00  0.66           N  
ATOM    158  CZ  ARG A  11      29.952  16.263  -7.476  1.00  0.66           C  
ATOM    159  NH1 ARG A  11      30.243  15.038  -7.055  1.00  0.66           N  
ATOM    160  NH2 ARG A  11      30.914  17.093  -7.840  1.00  0.66           N  
ATOM    161  H   ARG A  11      23.102  15.816  -8.465  1.00  0.66           H  
ATOM    162  HA  ARG A  11      24.531  18.445  -8.335  1.00  0.66           H  
ATOM    163 1HB  ARG A  11      25.740  15.763  -9.117  1.00  0.66           H  
ATOM    164 2HB  ARG A  11      26.568  17.322  -9.163  1.00  0.66           H  
ATOM    165 1HG  ARG A  11      26.343  17.502  -6.736  1.00  0.66           H  
ATOM    166 2HG  ARG A  11      25.516  15.931  -6.709  1.00  0.66           H  
ATOM    167 1HD  ARG A  11      27.715  15.507  -6.117  1.00  0.66           H  
ATOM    168 2HD  ARG A  11      27.520  14.988  -7.802  1.00  0.66           H  
ATOM    169  HE  ARG A  11      28.486  17.615  -7.853  1.00  0.66           H  
ATOM    170 1HH1 ARG A  11      29.486  14.380  -6.781  1.00  0.66           H  
ATOM    171 2HH1 ARG A  11      31.200  14.732  -7.014  1.00  0.66           H  
ATOM    172 1HH2 ARG A  11      30.666  18.041  -8.170  1.00  0.66           H  
ATOM    173 2HH2 ARG A  11      31.878  16.803  -7.801  1.00  0.66           H  
ATOM    174  N   ASP A  12      24.495  18.656 -10.898  1.00  0.67           N  
ATOM    175  CA  ASP A  12      24.124  18.773 -12.310  1.00  0.67           C  
ATOM    176  C   ASP A  12      25.156  18.095 -13.232  1.00  0.67           C  
ATOM    177  O   ASP A  12      26.148  17.539 -12.753  1.00  0.67           O  
ATOM    178  CB  ASP A  12      23.935  20.228 -12.681  1.00  0.67           C  
ATOM    179  CG  ASP A  12      25.194  20.982 -12.727  1.00  0.67           C  
ATOM    180  OD1 ASP A  12      26.236  20.352 -12.722  1.00  0.67           O  
ATOM    181  OD2 ASP A  12      25.143  22.160 -12.827  1.00  0.67           O  
ATOM    182  H   ASP A  12      25.049  19.363 -10.413  1.00  0.67           H  
ATOM    183  HA  ASP A  12      23.166  18.278 -12.462  1.00  0.67           H  
ATOM    184 1HB  ASP A  12      23.428  20.311 -13.605  1.00  0.67           H  
ATOM    185 2HB  ASP A  12      23.293  20.693 -11.936  1.00  0.67           H  
ATOM    186  N   GLU A  13      24.971  18.202 -14.558  1.00  0.67           N  
ATOM    187  CA  GLU A  13      25.873  17.574 -15.545  1.00  0.67           C  
ATOM    188  C   GLU A  13      27.296  18.168 -15.553  1.00  0.67           C  
ATOM    189  O   GLU A  13      28.194  17.618 -16.194  1.00  0.67           O  
ATOM    190  CB  GLU A  13      25.315  17.671 -16.973  1.00  0.67           C  
ATOM    191  CG  GLU A  13      25.436  19.056 -17.630  1.00  0.67           C  
ATOM    192  CD  GLU A  13      24.774  19.159 -18.997  1.00  0.67           C  
ATOM    193  OE1 GLU A  13      24.204  18.192 -19.433  1.00  0.67           O  
ATOM    194  OE2 GLU A  13      24.869  20.201 -19.616  1.00  0.67           O  
ATOM    195  H   GLU A  13      24.148  18.680 -14.894  1.00  0.67           H  
ATOM    196  HA  GLU A  13      25.958  16.518 -15.286  1.00  0.67           H  
ATOM    197 1HB  GLU A  13      25.827  16.952 -17.611  1.00  0.67           H  
ATOM    198 2HB  GLU A  13      24.254  17.403 -16.963  1.00  0.67           H  
ATOM    199 1HG  GLU A  13      25.003  19.767 -16.981  1.00  0.67           H  
ATOM    200 2HG  GLU A  13      26.489  19.300 -17.730  1.00  0.67           H  
ATOM    201  N   LEU A  14      27.484  19.324 -14.909  1.00  0.67           N  
ATOM    202  CA  LEU A  14      28.765  20.004 -14.845  1.00  0.67           C  
ATOM    203  C   LEU A  14      29.440  19.704 -13.516  1.00  0.67           C  
ATOM    204  O   LEU A  14      30.499  20.253 -13.203  1.00  0.67           O  
ATOM    205  CB  LEU A  14      28.586  21.515 -15.020  1.00  0.67           C  
ATOM    206  CG  LEU A  14      27.987  21.948 -16.343  1.00  0.67           C  
ATOM    207  CD1 LEU A  14      27.841  23.475 -16.356  1.00  0.67           C  
ATOM    208  CD2 LEU A  14      28.859  21.461 -17.472  1.00  0.67           C  
ATOM    209  H   LEU A  14      26.728  19.727 -14.356  1.00  0.67           H  
ATOM    210  HA  LEU A  14      29.401  19.629 -15.646  1.00  0.67           H  
ATOM    211 1HB  LEU A  14      27.919  21.873 -14.224  1.00  0.67           H  
ATOM    212 2HB  LEU A  14      29.550  22.005 -14.903  1.00  0.67           H  
ATOM    213  HG  LEU A  14      27.006  21.506 -16.451  1.00  0.67           H  
ATOM    214 1HD1 LEU A  14      27.399  23.789 -17.299  1.00  0.67           H  
ATOM    215 2HD1 LEU A  14      27.197  23.795 -15.528  1.00  0.67           H  
ATOM    216 3HD1 LEU A  14      28.819  23.940 -16.244  1.00  0.67           H  
ATOM    217 1HD2 LEU A  14      28.418  21.760 -18.423  1.00  0.67           H  
ATOM    218 2HD2 LEU A  14      29.855  21.893 -17.378  1.00  0.67           H  
ATOM    219 3HD2 LEU A  14      28.928  20.371 -17.432  1.00  0.67           H  
ATOM    220  N   ASN A  15      28.836  18.788 -12.757  1.00  0.67           N  
ATOM    221  CA  ASN A  15      29.255  18.362 -11.431  1.00  0.67           C  
ATOM    222  C   ASN A  15      29.132  19.468 -10.376  1.00  0.67           C  
ATOM    223  O   ASN A  15      29.811  19.431  -9.337  1.00  0.67           O  
ATOM    224  CB  ASN A  15      30.683  17.831 -11.480  1.00  0.67           C  
ATOM    225  CG  ASN A  15      30.835  16.653 -12.401  1.00  0.67           C  
ATOM    226  OD1 ASN A  15      30.135  15.642 -12.280  1.00  0.67           O  
ATOM    227  ND2 ASN A  15      31.745  16.771 -13.335  1.00  0.67           N  
ATOM    228  H   ASN A  15      27.960  18.381 -13.086  1.00  0.67           H  
ATOM    229  HA  ASN A  15      28.592  17.552 -11.121  1.00  0.67           H  
ATOM    230 1HB  ASN A  15      31.388  18.598 -11.760  1.00  0.67           H  
ATOM    231 2HB  ASN A  15      30.963  17.509 -10.494  1.00  0.67           H  
ATOM    232 1HD2 ASN A  15      31.896  16.025 -13.984  1.00  0.67           H  
ATOM    233 2HD2 ASN A  15      32.285  17.611 -13.401  1.00  0.67           H  
ATOM    234  N   GLU A  16      28.198  20.405 -10.586  1.00  0.67           N  
ATOM    235  CA  GLU A  16      27.944  21.418  -9.569  1.00  0.67           C  
ATOM    236  C   GLU A  16      26.900  20.883  -8.612  1.00  0.67           C  
ATOM    237  O   GLU A  16      25.985  20.160  -9.005  1.00  0.67           O  
ATOM    238  CB  GLU A  16      27.507  22.744 -10.174  1.00  0.67           C  
ATOM    239  CG  GLU A  16      28.598  23.445 -10.968  1.00  0.67           C  
ATOM    240  CD  GLU A  16      28.219  24.809 -11.461  1.00  0.67           C  
ATOM    241  OE1 GLU A  16      27.096  25.183 -11.269  1.00  0.67           O  
ATOM    242  OE2 GLU A  16      29.059  25.489 -12.013  1.00  0.67           O  
ATOM    243  H   GLU A  16      27.643  20.413 -11.453  1.00  0.67           H  
ATOM    244  HA  GLU A  16      28.860  21.597  -9.006  1.00  0.67           H  
ATOM    245 1HB  GLU A  16      26.672  22.578 -10.839  1.00  0.67           H  
ATOM    246 2HB  GLU A  16      27.166  23.395  -9.400  1.00  0.67           H  
ATOM    247 1HG  GLU A  16      29.444  23.545 -10.314  1.00  0.67           H  
ATOM    248 2HG  GLU A  16      28.886  22.814 -11.811  1.00  0.67           H  
ATOM    249  N   ALA A  17      27.050  21.198  -7.341  1.00  0.66           N  
ATOM    250  CA  ALA A  17      26.146  20.687  -6.323  1.00  0.66           C  
ATOM    251  C   ALA A  17      25.038  21.647  -6.002  1.00  0.66           C  
ATOM    252  O   ALA A  17      25.227  22.861  -6.048  1.00  0.66           O  
ATOM    253  CB  ALA A  17      26.927  20.396  -5.068  1.00  0.66           C  
ATOM    254  H   ALA A  17      27.789  21.841  -7.066  1.00  0.66           H  
ATOM    255  HA  ALA A  17      25.687  19.770  -6.685  1.00  0.66           H  
ATOM    256 1HB  ALA A  17      26.276  20.029  -4.324  1.00  0.66           H  
ATOM    257 2HB  ALA A  17      27.706  19.664  -5.276  1.00  0.66           H  
ATOM    258 3HB  ALA A  17      27.377  21.322  -4.719  1.00  0.66           H  
ATOM    259  N   LEU A  18      23.878  21.111  -5.631  1.00  0.67           N  
ATOM    260  CA  LEU A  18      22.818  21.984  -5.153  1.00  0.67           C  
ATOM    261  C   LEU A  18      23.001  22.237  -3.658  1.00  0.67           C  
ATOM    262  O   LEU A  18      23.258  21.301  -2.887  1.00  0.67           O  
ATOM    263  CB  LEU A  18      21.446  21.365  -5.444  1.00  0.67           C  
ATOM    264  CG  LEU A  18      20.934  21.597  -6.882  1.00  0.67           C  
ATOM    265  CD1 LEU A  18      21.864  20.919  -7.877  1.00  0.67           C  
ATOM    266  CD2 LEU A  18      19.493  21.054  -7.021  1.00  0.67           C  
ATOM    267  H   LEU A  18      23.728  20.099  -5.692  1.00  0.67           H  
ATOM    268  HA  LEU A  18      22.881  22.937  -5.673  1.00  0.67           H  
ATOM    269 1HB  LEU A  18      21.505  20.285  -5.277  1.00  0.67           H  
ATOM    270 2HB  LEU A  18      20.720  21.791  -4.751  1.00  0.67           H  
ATOM    271  HG  LEU A  18      20.962  22.655  -7.092  1.00  0.67           H  
ATOM    272 1HD1 LEU A  18      21.516  21.110  -8.868  1.00  0.67           H  
ATOM    273 2HD1 LEU A  18      22.867  21.313  -7.775  1.00  0.67           H  
ATOM    274 3HD1 LEU A  18      21.873  19.858  -7.702  1.00  0.67           H  
ATOM    275 1HD2 LEU A  18      19.134  21.227  -8.039  1.00  0.67           H  
ATOM    276 2HD2 LEU A  18      19.487  19.986  -6.813  1.00  0.67           H  
ATOM    277 3HD2 LEU A  18      18.839  21.565  -6.315  1.00  0.67           H  
ATOM    278  N   TYR A  19      22.837  23.495  -3.257  1.00  0.70           N  
ATOM    279  CA  TYR A  19      22.970  23.884  -1.864  1.00  0.70           C  
ATOM    280  C   TYR A  19      21.960  24.971  -1.461  1.00  0.70           C  
ATOM    281  O   TYR A  19      21.389  25.637  -2.319  1.00  0.70           O  
ATOM    282  CB  TYR A  19      24.418  24.321  -1.572  1.00  0.70           C  
ATOM    283  CG  TYR A  19      24.949  25.562  -2.285  1.00  0.70           C  
ATOM    284  CD1 TYR A  19      24.808  26.778  -1.668  1.00  0.70           C  
ATOM    285  CD2 TYR A  19      25.624  25.481  -3.512  1.00  0.70           C  
ATOM    286  CE1 TYR A  19      25.297  27.921  -2.236  1.00  0.70           C  
ATOM    287  CE2 TYR A  19      26.131  26.645  -4.091  1.00  0.70           C  
ATOM    288  CZ  TYR A  19      25.962  27.863  -3.444  1.00  0.70           C  
ATOM    289  OH  TYR A  19      26.454  29.034  -3.974  1.00  0.70           O  
ATOM    290  H   TYR A  19      22.667  24.213  -3.955  1.00  0.70           H  
ATOM    291  HA  TYR A  19      22.796  23.006  -1.281  1.00  0.70           H  
ATOM    292 1HB  TYR A  19      24.506  24.509  -0.506  1.00  0.70           H  
ATOM    293 2HB  TYR A  19      25.082  23.492  -1.799  1.00  0.70           H  
ATOM    294  HD1 TYR A  19      24.302  26.827  -0.716  1.00  0.70           H  
ATOM    295  HD2 TYR A  19      25.756  24.517  -4.012  1.00  0.70           H  
ATOM    296  HE1 TYR A  19      25.168  28.876  -1.724  1.00  0.70           H  
ATOM    297  HE2 TYR A  19      26.658  26.602  -5.040  1.00  0.70           H  
ATOM    298  HH  TYR A  19      27.070  28.847  -4.699  1.00  0.70           H  
ATOM    299  N   GLN A  20      21.709  25.165  -0.162  1.00  0.73           N  
ATOM    300  CA  GLN A  20      20.792  26.245   0.222  1.00  0.73           C  
ATOM    301  C   GLN A  20      21.471  27.589   0.328  1.00  0.73           C  
ATOM    302  O   GLN A  20      22.633  27.686   0.718  1.00  0.73           O  
ATOM    303  CB  GLN A  20      20.052  26.016   1.557  1.00  0.73           C  
ATOM    304  CG  GLN A  20      19.015  24.936   1.616  1.00  0.73           C  
ATOM    305  CD  GLN A  20      18.275  24.949   2.935  1.00  0.73           C  
ATOM    306  OE1 GLN A  20      18.858  24.759   4.020  1.00  0.73           O  
ATOM    307  NE2 GLN A  20      16.980  25.180   2.852  1.00  0.73           N  
ATOM    308  H   GLN A  20      22.165  24.600   0.543  1.00  0.73           H  
ATOM    309  HA  GLN A  20      20.037  26.343  -0.550  1.00  0.73           H  
ATOM    310 1HB  GLN A  20      20.783  25.809   2.335  1.00  0.73           H  
ATOM    311 2HB  GLN A  20      19.543  26.939   1.834  1.00  0.73           H  
ATOM    312 1HG  GLN A  20      18.287  25.096   0.828  1.00  0.73           H  
ATOM    313 2HG  GLN A  20      19.470  23.993   1.530  1.00  0.73           H  
ATOM    314 1HE2 GLN A  20      16.402  25.202   3.669  1.00  0.73           H  
ATOM    315 2HE2 GLN A  20      16.565  25.354   1.955  1.00  0.73           H  
ATOM    316  N   ASP A  21      20.686  28.626   0.081  1.00  0.78           N  
ATOM    317  CA  ASP A  21      21.095  30.011   0.252  1.00  0.78           C  
ATOM    318  C   ASP A  21      19.922  30.697   0.931  1.00  0.78           C  
ATOM    319  O   ASP A  21      19.501  31.797   0.572  1.00  0.78           O  
ATOM    320  CB  ASP A  21      21.436  30.652  -1.094  1.00  0.78           C  
ATOM    321  CG  ASP A  21      22.197  31.985  -0.996  1.00  0.78           C  
ATOM    322  OD1 ASP A  21      22.877  32.201  -0.021  1.00  0.78           O  
ATOM    323  OD2 ASP A  21      22.097  32.765  -1.917  1.00  0.78           O  
ATOM    324  H   ASP A  21      19.740  28.444  -0.271  1.00  0.78           H  
ATOM    325  HA  ASP A  21      21.964  30.060   0.908  1.00  0.78           H  
ATOM    326 1HB  ASP A  21      22.051  29.954  -1.665  1.00  0.78           H  
ATOM    327 2HB  ASP A  21      20.515  30.813  -1.658  1.00  0.78           H  
ATOM    328  N   GLY A  22      19.387  29.982   1.914  1.00  0.81           N  
ATOM    329  CA  GLY A  22      18.229  30.384   2.692  1.00  0.81           C  
ATOM    330  C   GLY A  22      17.152  29.307   2.621  1.00  0.81           C  
ATOM    331  O   GLY A  22      17.101  28.525   1.669  1.00  0.81           O  
ATOM    332  H   GLY A  22      19.827  29.098   2.130  1.00  0.81           H  
ATOM    333 1HA  GLY A  22      18.522  30.547   3.729  1.00  0.81           H  
ATOM    334 2HA  GLY A  22      17.838  31.326   2.309  1.00  0.81           H  
ATOM    335  N   ASP A  23      16.235  29.336   3.584  1.00  0.82           N  
ATOM    336  CA  ASP A  23      15.132  28.375   3.696  1.00  0.82           C  
ATOM    337  C   ASP A  23      14.159  28.397   2.523  1.00  0.82           C  
ATOM    338  O   ASP A  23      13.353  27.486   2.373  1.00  0.82           O  
ATOM    339  CB  ASP A  23      14.384  28.581   5.012  1.00  0.82           C  
ATOM    340  CG  ASP A  23      15.200  28.079   6.218  1.00  0.82           C  
ATOM    341  OD1 ASP A  23      16.183  27.378   6.001  1.00  0.82           O  
ATOM    342  OD2 ASP A  23      14.852  28.388   7.323  1.00  0.82           O  
ATOM    343  H   ASP A  23      16.326  30.038   4.305  1.00  0.82           H  
ATOM    344  HA  ASP A  23      15.567  27.380   3.731  1.00  0.82           H  
ATOM    345 1HB  ASP A  23      14.161  29.640   5.144  1.00  0.82           H  
ATOM    346 2HB  ASP A  23      13.435  28.046   4.976  1.00  0.82           H  
ATOM    347  N   THR A  24      14.211  29.455   1.724  1.00  0.80           N  
ATOM    348  CA  THR A  24      13.343  29.593   0.571  1.00  0.80           C  
ATOM    349  C   THR A  24      14.050  29.419  -0.790  1.00  0.80           C  
ATOM    350  O   THR A  24      13.402  29.593  -1.827  1.00  0.80           O  
ATOM    351  CB  THR A  24      12.632  30.949   0.595  1.00  0.80           C  
ATOM    352  OG1 THR A  24      13.604  32.005   0.597  1.00  0.80           O  
ATOM    353  CG2 THR A  24      11.746  31.052   1.822  1.00  0.80           C  
ATOM    354  H   THR A  24      14.893  30.173   1.913  1.00  0.80           H  
ATOM    355  HA  THR A  24      12.569  28.831   0.649  1.00  0.80           H  
ATOM    356  HB  THR A  24      12.014  31.043  -0.298  1.00  0.80           H  
ATOM    357  HG1 THR A  24      14.223  31.868  -0.129  1.00  0.80           H  
ATOM    358 1HG2 THR A  24      11.237  32.014   1.823  1.00  0.80           H  
ATOM    359 2HG2 THR A  24      11.006  30.246   1.798  1.00  0.80           H  
ATOM    360 3HG2 THR A  24      12.352  30.961   2.721  1.00  0.80           H  
ATOM    361  N   SER A  25      15.359  29.080  -0.818  1.00  0.76           N  
ATOM    362  CA  SER A  25      16.030  28.989  -2.128  1.00  0.76           C  
ATOM    363  C   SER A  25      17.240  28.046  -2.235  1.00  0.76           C  
ATOM    364  O   SER A  25      18.098  27.983  -1.348  1.00  0.76           O  
ATOM    365  CB  SER A  25      16.511  30.375  -2.534  1.00  0.76           C  
ATOM    366  OG  SER A  25      17.155  30.345  -3.774  1.00  0.76           O  
ATOM    367  H   SER A  25      15.878  28.905   0.045  1.00  0.76           H  
ATOM    368  HA  SER A  25      15.289  28.647  -2.851  1.00  0.76           H  
ATOM    369 1HB  SER A  25      15.669  31.065  -2.573  1.00  0.76           H  
ATOM    370 2HB  SER A  25      17.204  30.746  -1.774  1.00  0.76           H  
ATOM    371  HG  SER A  25      17.721  29.564  -3.758  1.00  0.76           H  
ATOM    372  N   LEU A  26      17.318  27.348  -3.379  1.00  0.71           N  
ATOM    373  CA  LEU A  26      18.460  26.486  -3.698  1.00  0.71           C  
ATOM    374  C   LEU A  26      19.301  27.096  -4.815  1.00  0.71           C  
ATOM    375  O   LEU A  26      18.757  27.689  -5.752  1.00  0.71           O  
ATOM    376  CB  LEU A  26      17.990  25.083  -4.091  1.00  0.71           C  
ATOM    377  CG  LEU A  26      17.233  24.304  -3.004  1.00  0.71           C  
ATOM    378  CD1 LEU A  26      16.725  23.035  -3.565  1.00  0.71           C  
ATOM    379  CD2 LEU A  26      18.179  24.007  -1.859  1.00  0.71           C  
ATOM    380  H   LEU A  26      16.567  27.433  -4.053  1.00  0.71           H  
ATOM    381  HA  LEU A  26      19.086  26.399  -2.814  1.00  0.71           H  
ATOM    382 1HB  LEU A  26      17.344  25.163  -4.961  1.00  0.71           H  
ATOM    383 2HB  LEU A  26      18.869  24.497  -4.370  1.00  0.71           H  
ATOM    384  HG  LEU A  26      16.391  24.888  -2.648  1.00  0.71           H  
ATOM    385 1HD1 LEU A  26      16.201  22.493  -2.788  1.00  0.71           H  
ATOM    386 2HD1 LEU A  26      16.046  23.248  -4.388  1.00  0.71           H  
ATOM    387 3HD1 LEU A  26      17.558  22.452  -3.924  1.00  0.71           H  
ATOM    388 1HD2 LEU A  26      17.661  23.455  -1.084  1.00  0.71           H  
ATOM    389 2HD2 LEU A  26      19.024  23.418  -2.222  1.00  0.71           H  
ATOM    390 3HD2 LEU A  26      18.538  24.942  -1.465  1.00  0.71           H  
ATOM    391  N   VAL A  27      20.614  26.943  -4.675  1.00  0.67           N  
ATOM    392  CA  VAL A  27      21.657  27.448  -5.566  1.00  0.67           C  
ATOM    393  C   VAL A  27      22.623  26.360  -6.012  1.00  0.67           C  
ATOM    394  O   VAL A  27      22.948  25.458  -5.246  1.00  0.67           O  
ATOM    395  CB  VAL A  27      22.426  28.579  -4.861  1.00  0.67           C  
ATOM    396  CG1 VAL A  27      23.553  29.057  -5.685  1.00  0.67           C  
ATOM    397  CG2 VAL A  27      21.485  29.742  -4.608  1.00  0.67           C  
ATOM    398  H   VAL A  27      20.926  26.440  -3.851  1.00  0.67           H  
ATOM    399  HA  VAL A  27      21.180  27.851  -6.452  1.00  0.67           H  
ATOM    400  HB  VAL A  27      22.826  28.203  -3.919  1.00  0.67           H  
ATOM    401 1HG1 VAL A  27      24.076  29.856  -5.161  1.00  0.67           H  
ATOM    402 2HG1 VAL A  27      24.243  28.248  -5.878  1.00  0.67           H  
ATOM    403 3HG1 VAL A  27      23.170  29.429  -6.598  1.00  0.67           H  
ATOM    404 1HG2 VAL A  27      22.027  30.544  -4.104  1.00  0.67           H  
ATOM    405 2HG2 VAL A  27      21.108  30.108  -5.556  1.00  0.67           H  
ATOM    406 3HG2 VAL A  27      20.655  29.428  -3.985  1.00  0.67           H  
ATOM    407  N   ALA A  28      23.001  26.363  -7.281  1.00  0.64           N  
ATOM    408  CA  ALA A  28      23.950  25.375  -7.757  1.00  0.64           C  
ATOM    409  C   ALA A  28      25.354  25.965  -7.908  1.00  0.64           C  
ATOM    410  O   ALA A  28      25.529  27.076  -8.424  1.00  0.64           O  
ATOM    411  CB  ALA A  28      23.485  24.810  -9.075  1.00  0.64           C  
ATOM    412  H   ALA A  28      22.673  27.096  -7.898  1.00  0.64           H  
ATOM    413  HA  ALA A  28      23.994  24.577  -7.032  1.00  0.64           H  
ATOM    414 1HB  ALA A  28      24.191  24.047  -9.411  1.00  0.64           H  
ATOM    415 2HB  ALA A  28      22.498  24.365  -8.958  1.00  0.64           H  
ATOM    416 3HB  ALA A  28      23.440  25.611  -9.814  1.00  0.64           H  
ATOM    417  N   GLY A  29      26.364  25.187  -7.535  1.00  0.63           N  
ATOM    418  CA  GLY A  29      27.750  25.623  -7.715  1.00  0.63           C  
ATOM    419  C   GLY A  29      28.759  24.592  -7.221  1.00  0.63           C  
ATOM    420  O   GLY A  29      28.390  23.557  -6.666  1.00  0.63           O  
ATOM    421  H   GLY A  29      26.150  24.290  -7.095  1.00  0.63           H  
ATOM    422 1HA  GLY A  29      27.923  25.819  -8.773  1.00  0.63           H  
ATOM    423 2HA  GLY A  29      27.909  26.564  -7.190  1.00  0.63           H  
ATOM    424  N   TYR A  30      30.040  24.862  -7.419  1.00  0.65           N  
ATOM    425  CA  TYR A  30      31.039  23.897  -6.991  1.00  0.65           C  
ATOM    426  C   TYR A  30      31.385  24.065  -5.523  1.00  0.65           C  
ATOM    427  O   TYR A  30      31.536  25.183  -5.033  1.00  0.65           O  
ATOM    428  CB  TYR A  30      32.319  24.018  -7.815  1.00  0.65           C  
ATOM    429  CG  TYR A  30      32.200  23.608  -9.256  1.00  0.65           C  
ATOM    430  CD1 TYR A  30      32.197  24.580 -10.244  1.00  0.65           C  
ATOM    431  CD2 TYR A  30      32.088  22.266  -9.598  1.00  0.65           C  
ATOM    432  CE1 TYR A  30      32.097  24.217 -11.568  1.00  0.65           C  
ATOM    433  CE2 TYR A  30      31.983  21.903 -10.924  1.00  0.65           C  
ATOM    434  CZ  TYR A  30      31.992  22.877 -11.911  1.00  0.65           C  
ATOM    435  OH  TYR A  30      31.885  22.526 -13.241  1.00  0.65           O  
ATOM    436  H   TYR A  30      30.298  25.725  -7.894  1.00  0.65           H  
ATOM    437  HA  TYR A  30      30.634  22.893  -7.124  1.00  0.65           H  
ATOM    438 1HB  TYR A  30      32.659  25.055  -7.790  1.00  0.65           H  
ATOM    439 2HB  TYR A  30      33.098  23.411  -7.354  1.00  0.65           H  
ATOM    440  HD1 TYR A  30      32.276  25.633  -9.975  1.00  0.65           H  
ATOM    441  HD2 TYR A  30      32.082  21.499  -8.822  1.00  0.65           H  
ATOM    442  HE1 TYR A  30      32.093  24.983 -12.343  1.00  0.65           H  
ATOM    443  HE2 TYR A  30      31.893  20.854 -11.192  1.00  0.65           H  
ATOM    444  HH  TYR A  30      31.492  21.636 -13.305  1.00  0.65           H  
ATOM    445  N   LEU A  31      31.525  22.941  -4.839  1.00  0.67           N  
ATOM    446  CA  LEU A  31      31.929  22.913  -3.440  1.00  0.67           C  
ATOM    447  C   LEU A  31      33.197  22.065  -3.314  1.00  0.67           C  
ATOM    448  O   LEU A  31      33.311  21.038  -3.988  1.00  0.67           O  
ATOM    449  CB  LEU A  31      30.771  22.340  -2.597  1.00  0.67           C  
ATOM    450  CG  LEU A  31      29.409  23.157  -2.673  1.00  0.67           C  
ATOM    451  CD1 LEU A  31      28.320  22.409  -1.955  1.00  0.67           C  
ATOM    452  CD2 LEU A  31      29.585  24.511  -2.036  1.00  0.67           C  
ATOM    453  H   LEU A  31      31.354  22.067  -5.314  1.00  0.67           H  
ATOM    454  HA  LEU A  31      32.152  23.927  -3.104  1.00  0.67           H  
ATOM    455 1HB  LEU A  31      30.571  21.325  -2.926  1.00  0.67           H  
ATOM    456 2HB  LEU A  31      31.083  22.307  -1.557  1.00  0.67           H  
ATOM    457  HG  LEU A  31      29.112  23.281  -3.718  1.00  0.67           H  
ATOM    458 1HD1 LEU A  31      27.392  22.972  -2.016  1.00  0.67           H  
ATOM    459 2HD1 LEU A  31      28.194  21.456  -2.428  1.00  0.67           H  
ATOM    460 3HD1 LEU A  31      28.596  22.271  -0.910  1.00  0.67           H  
ATOM    461 1HD2 LEU A  31      28.649  25.067  -2.092  1.00  0.67           H  
ATOM    462 2HD2 LEU A  31      29.861  24.376  -1.000  1.00  0.67           H  
ATOM    463 3HD2 LEU A  31      30.371  25.065  -2.556  1.00  0.67           H  
ATOM    464  N   SER A  32      34.114  22.446  -2.422  1.00  0.70           N  
ATOM    465  CA  SER A  32      35.337  21.657  -2.213  1.00  0.70           C  
ATOM    466  C   SER A  32      35.856  21.617  -0.765  1.00  0.70           C  
ATOM    467  O   SER A  32      35.748  22.574   0.005  1.00  0.70           O  
ATOM    468  CB  SER A  32      36.445  22.185  -3.102  1.00  0.70           C  
ATOM    469  OG  SER A  32      37.630  21.466  -2.895  1.00  0.70           O  
ATOM    470  H   SER A  32      33.980  23.337  -1.929  1.00  0.70           H  
ATOM    471  HA  SER A  32      35.122  20.631  -2.509  1.00  0.70           H  
ATOM    472 1HB  SER A  32      36.143  22.108  -4.146  1.00  0.70           H  
ATOM    473 2HB  SER A  32      36.610  23.240  -2.883  1.00  0.70           H  
ATOM    474  HG  SER A  32      37.814  21.534  -1.953  1.00  0.70           H  
ATOM    475  N   GLY A  33      36.448  20.487  -0.397  1.00  0.73           N  
ATOM    476  CA  GLY A  33      36.993  20.334   0.946  1.00  0.73           C  
ATOM    477  C   GLY A  33      35.878  20.456   1.974  1.00  0.73           C  
ATOM    478  O   GLY A  33      34.852  19.785   1.859  1.00  0.73           O  
ATOM    479  H   GLY A  33      36.516  19.724  -1.058  1.00  0.73           H  
ATOM    480 1HA  GLY A  33      37.479  19.361   1.038  1.00  0.73           H  
ATOM    481 2HA  GLY A  33      37.751  21.096   1.127  1.00  0.73           H  
ATOM    482  N   GLU A  34      36.049  21.353   2.939  1.00  0.76           N  
ATOM    483  CA  GLU A  34      35.075  21.572   4.009  1.00  0.76           C  
ATOM    484  C   GLU A  34      33.720  22.049   3.483  1.00  0.76           C  
ATOM    485  O   GLU A  34      32.683  21.844   4.123  1.00  0.76           O  
ATOM    486  CB  GLU A  34      35.627  22.578   5.020  1.00  0.76           C  
ATOM    487  CG  GLU A  34      36.814  22.063   5.835  1.00  0.76           C  
ATOM    488  CD  GLU A  34      37.364  23.080   6.813  1.00  0.76           C  
ATOM    489  OE1 GLU A  34      36.916  24.202   6.797  1.00  0.76           O  
ATOM    490  OE2 GLU A  34      38.235  22.728   7.575  1.00  0.76           O  
ATOM    491  H   GLU A  34      36.903  21.893   2.947  1.00  0.76           H  
ATOM    492  HA  GLU A  34      34.916  20.621   4.520  1.00  0.76           H  
ATOM    493 1HB  GLU A  34      35.944  23.481   4.496  1.00  0.76           H  
ATOM    494 2HB  GLU A  34      34.838  22.864   5.717  1.00  0.76           H  
ATOM    495 1HG  GLU A  34      36.500  21.179   6.390  1.00  0.76           H  
ATOM    496 2HG  GLU A  34      37.605  21.762   5.148  1.00  0.76           H  
ATOM    497  N   GLU A  35      33.719  22.671   2.304  1.00  0.77           N  
ATOM    498  CA  GLU A  35      32.506  23.197   1.696  1.00  0.77           C  
ATOM    499  C   GLU A  35      31.517  22.089   1.361  1.00  0.77           C  
ATOM    500  O   GLU A  35      30.339  22.351   1.147  1.00  0.77           O  
ATOM    501  CB  GLU A  35      32.814  23.992   0.448  1.00  0.77           C  
ATOM    502  CG  GLU A  35      33.521  25.288   0.651  1.00  0.77           C  
ATOM    503  CD  GLU A  35      33.789  25.966  -0.653  1.00  0.77           C  
ATOM    504  OE1 GLU A  35      33.901  25.268  -1.648  1.00  0.77           O  
ATOM    505  OE2 GLU A  35      33.873  27.177  -0.673  1.00  0.77           O  
ATOM    506  H   GLU A  35      34.593  22.765   1.785  1.00  0.77           H  
ATOM    507  HA  GLU A  35      32.030  23.866   2.412  1.00  0.77           H  
ATOM    508 1HB  GLU A  35      33.414  23.399  -0.166  1.00  0.77           H  
ATOM    509 2HB  GLU A  35      31.906  24.192  -0.087  1.00  0.77           H  
ATOM    510 1HG  GLU A  35      32.912  25.935   1.281  1.00  0.77           H  
ATOM    511 2HG  GLU A  35      34.465  25.096   1.164  1.00  0.77           H  
ATOM    512  N   GLN A  36      31.963  20.830   1.285  1.00  0.76           N  
ATOM    513  CA  GLN A  36      31.024  19.751   0.986  1.00  0.76           C  
ATOM    514  C   GLN A  36      29.923  19.681   2.051  1.00  0.76           C  
ATOM    515  O   GLN A  36      28.836  19.165   1.797  1.00  0.76           O  
ATOM    516  CB  GLN A  36      31.712  18.389   0.936  1.00  0.76           C  
ATOM    517  CG  GLN A  36      32.156  17.863   2.307  1.00  0.76           C  
ATOM    518  CD  GLN A  36      32.905  16.542   2.226  1.00  0.76           C  
ATOM    519  OE1 GLN A  36      32.483  15.603   1.536  1.00  0.76           O  
ATOM    520  NE2 GLN A  36      34.020  16.451   2.942  1.00  0.76           N  
ATOM    521  H   GLN A  36      32.945  20.608   1.468  1.00  0.76           H  
ATOM    522  HA  GLN A  36      30.563  19.952   0.020  1.00  0.76           H  
ATOM    523 1HB  GLN A  36      31.044  17.655   0.487  1.00  0.76           H  
ATOM    524 2HB  GLN A  36      32.603  18.461   0.309  1.00  0.76           H  
ATOM    525 1HG  GLN A  36      32.805  18.603   2.777  1.00  0.76           H  
ATOM    526 2HG  GLN A  36      31.273  17.703   2.922  1.00  0.76           H  
ATOM    527 1HE2 GLN A  36      34.553  15.605   2.933  1.00  0.76           H  
ATOM    528 2HE2 GLN A  36      34.324  17.228   3.496  1.00  0.76           H  
ATOM    529  N   THR A  37      30.163  20.254   3.238  1.00  0.75           N  
ATOM    530  CA  THR A  37      29.192  20.219   4.316  1.00  0.75           C  
ATOM    531  C   THR A  37      28.037  21.191   4.055  1.00  0.75           C  
ATOM    532  O   THR A  37      27.054  21.216   4.795  1.00  0.75           O  
ATOM    533  CB  THR A  37      29.869  20.506   5.670  1.00  0.75           C  
ATOM    534  OG1 THR A  37      30.460  21.812   5.666  1.00  0.75           O  
ATOM    535  CG2 THR A  37      30.972  19.477   5.897  1.00  0.75           C  
ATOM    536  H   THR A  37      31.056  20.722   3.413  1.00  0.75           H  
ATOM    537  HA  THR A  37      28.773  19.214   4.365  1.00  0.75           H  
ATOM    538  HB  THR A  37      29.133  20.445   6.469  1.00  0.75           H  
ATOM    539  HG1 THR A  37      31.240  21.820   5.068  1.00  0.75           H  
ATOM    540 1HG2 THR A  37      31.460  19.671   6.851  1.00  0.75           H  
ATOM    541 2HG2 THR A  37      30.541  18.477   5.903  1.00  0.75           H  
ATOM    542 3HG2 THR A  37      31.704  19.553   5.092  1.00  0.75           H  
ATOM    543  N   LEU A  38      28.162  21.993   2.994  1.00  0.73           N  
ATOM    544  CA  LEU A  38      27.141  22.931   2.577  1.00  0.73           C  
ATOM    545  C   LEU A  38      26.163  22.257   1.608  1.00  0.73           C  
ATOM    546  O   LEU A  38      25.154  22.852   1.225  1.00  0.73           O  
ATOM    547  CB  LEU A  38      27.802  24.119   1.874  1.00  0.73           C  
ATOM    548  CG  LEU A  38      28.786  24.912   2.731  1.00  0.73           C  
ATOM    549  CD1 LEU A  38      29.467  25.965   1.871  1.00  0.73           C  
ATOM    550  CD2 LEU A  38      28.040  25.537   3.897  1.00  0.73           C  
ATOM    551  H   LEU A  38      29.005  21.948   2.428  1.00  0.73           H  
ATOM    552  HA  LEU A  38      26.594  23.272   3.454  1.00  0.73           H  
ATOM    553 1HB  LEU A  38      28.328  23.758   1.000  1.00  0.73           H  
ATOM    554 2HB  LEU A  38      27.022  24.803   1.540  1.00  0.73           H  
ATOM    555  HG  LEU A  38      29.557  24.240   3.116  1.00  0.73           H  
ATOM    556 1HD1 LEU A  38      30.180  26.525   2.474  1.00  0.73           H  
ATOM    557 2HD1 LEU A  38      29.995  25.473   1.058  1.00  0.73           H  
ATOM    558 3HD1 LEU A  38      28.721  26.644   1.464  1.00  0.73           H  
ATOM    559 1HD2 LEU A  38      28.738  26.096   4.519  1.00  0.73           H  
ATOM    560 2HD2 LEU A  38      27.269  26.209   3.520  1.00  0.73           H  
ATOM    561 3HD2 LEU A  38      27.575  24.747   4.492  1.00  0.73           H  
ATOM    562  N   GLN A  39      26.454  21.014   1.201  1.00  0.71           N  
ATOM    563  CA  GLN A  39      25.603  20.324   0.236  1.00  0.71           C  
ATOM    564  C   GLN A  39      24.231  20.011   0.787  1.00  0.71           C  
ATOM    565  O   GLN A  39      24.080  19.586   1.934  1.00  0.71           O  
ATOM    566  CB  GLN A  39      26.230  18.988  -0.188  1.00  0.71           C  
ATOM    567  CG  GLN A  39      27.453  19.064  -1.068  1.00  0.71           C  
ATOM    568  CD  GLN A  39      28.038  17.687  -1.363  1.00  0.71           C  
ATOM    569  OE1 GLN A  39      27.452  16.656  -1.014  1.00  0.71           O  
ATOM    570  NE2 GLN A  39      29.203  17.657  -2.007  1.00  0.71           N  
ATOM    571  H   GLN A  39      27.282  20.528   1.547  1.00  0.71           H  
ATOM    572  HA  GLN A  39      25.481  20.962  -0.641  1.00  0.71           H  
ATOM    573 1HB  GLN A  39      26.536  18.455   0.712  1.00  0.71           H  
ATOM    574 2HB  GLN A  39      25.484  18.378  -0.662  1.00  0.71           H  
ATOM    575 1HG  GLN A  39      27.152  19.493  -2.012  1.00  0.71           H  
ATOM    576 2HG  GLN A  39      28.206  19.678  -0.595  1.00  0.71           H  
ATOM    577 1HE2 GLN A  39      29.629  16.776  -2.221  1.00  0.71           H  
ATOM    578 2HE2 GLN A  39      29.655  18.506  -2.273  1.00  0.71           H  
ATOM    579  N   VAL A  40      23.228  20.144  -0.065  1.00  0.71           N  
ATOM    580  CA  VAL A  40      21.884  19.762   0.307  1.00  0.71           C  
ATOM    581  C   VAL A  40      21.541  18.340  -0.037  1.00  0.71           C  
ATOM    582  O   VAL A  40      21.776  17.850  -1.147  1.00  0.71           O  
ATOM    583  CB  VAL A  40      20.877  20.732  -0.304  1.00  0.71           C  
ATOM    584  CG1 VAL A  40      19.487  20.284  -0.138  1.00  0.71           C  
ATOM    585  CG2 VAL A  40      20.954  21.974   0.461  1.00  0.71           C  
ATOM    586  H   VAL A  40      23.387  20.529  -0.998  1.00  0.71           H  
ATOM    587  HA  VAL A  40      21.801  19.866   1.388  1.00  0.71           H  
ATOM    588  HB  VAL A  40      21.112  20.880  -1.360  1.00  0.71           H  
ATOM    589 1HG1 VAL A  40      18.836  21.042  -0.564  1.00  0.71           H  
ATOM    590 2HG1 VAL A  40      19.335  19.345  -0.648  1.00  0.71           H  
ATOM    591 3HG1 VAL A  40      19.263  20.155   0.920  1.00  0.71           H  
ATOM    592 1HG2 VAL A  40      20.258  22.670   0.022  1.00  0.71           H  
ATOM    593 2HG2 VAL A  40      20.682  21.766   1.496  1.00  0.71           H  
ATOM    594 3HG2 VAL A  40      21.937  22.369   0.456  1.00  0.71           H  
ATOM    595  N   VAL A  41      20.989  17.678   0.955  1.00  0.71           N  
ATOM    596  CA  VAL A  41      20.535  16.323   0.817  1.00  0.71           C  
ATOM    597  C   VAL A  41      19.038  16.351   0.752  1.00  0.71           C  
ATOM    598  O   VAL A  41      18.381  17.002   1.568  1.00  0.71           O  
ATOM    599  CB  VAL A  41      21.047  15.446   1.956  1.00  0.71           C  
ATOM    600  CG1 VAL A  41      20.454  14.034   1.826  1.00  0.71           C  
ATOM    601  CG2 VAL A  41      22.563  15.414   1.878  1.00  0.71           C  
ATOM    602  H   VAL A  41      20.862  18.149   1.840  1.00  0.71           H  
ATOM    603  HA  VAL A  41      20.915  15.912  -0.119  1.00  0.71           H  
ATOM    604  HB  VAL A  41      20.737  15.855   2.912  1.00  0.71           H  
ATOM    605 1HG1 VAL A  41      20.827  13.402   2.625  1.00  0.71           H  
ATOM    606 2HG1 VAL A  41      19.365  14.084   1.882  1.00  0.71           H  
ATOM    607 3HG1 VAL A  41      20.736  13.617   0.870  1.00  0.71           H  
ATOM    608 1HG2 VAL A  41      22.959  14.791   2.676  1.00  0.71           H  
ATOM    609 2HG2 VAL A  41      22.860  15.008   0.914  1.00  0.71           H  
ATOM    610 3HG2 VAL A  41      22.958  16.427   1.977  1.00  0.71           H  
ATOM    611  N   PHE A  42      18.524  15.706  -0.262  1.00  0.73           N  
ATOM    612  CA  PHE A  42      17.123  15.686  -0.549  1.00  0.73           C  
ATOM    613  C   PHE A  42      16.559  14.344  -0.155  1.00  0.73           C  
ATOM    614  O   PHE A  42      17.222  13.311  -0.288  1.00  0.73           O  
ATOM    615  CB  PHE A  42      16.942  15.874  -2.052  1.00  0.73           C  
ATOM    616  CG  PHE A  42      17.414  17.202  -2.584  1.00  0.73           C  
ATOM    617  CD1 PHE A  42      18.769  17.399  -2.848  1.00  0.73           C  
ATOM    618  CD2 PHE A  42      16.536  18.218  -2.882  1.00  0.73           C  
ATOM    619  CE1 PHE A  42      19.227  18.587  -3.372  1.00  0.73           C  
ATOM    620  CE2 PHE A  42      16.996  19.404  -3.417  1.00  0.73           C  
ATOM    621  CZ  PHE A  42      18.344  19.586  -3.655  1.00  0.73           C  
ATOM    622  H   PHE A  42      19.149  15.188  -0.868  1.00  0.73           H  
ATOM    623  HA  PHE A  42      16.625  16.476   0.007  1.00  0.73           H  
ATOM    624 1HB  PHE A  42      17.487  15.090  -2.577  1.00  0.73           H  
ATOM    625 2HB  PHE A  42      15.886  15.762  -2.302  1.00  0.73           H  
ATOM    626  HD1 PHE A  42      19.476  16.593  -2.627  1.00  0.73           H  
ATOM    627  HD2 PHE A  42      15.471  18.076  -2.696  1.00  0.73           H  
ATOM    628  HE1 PHE A  42      20.295  18.728  -3.559  1.00  0.73           H  
ATOM    629  HE2 PHE A  42      16.294  20.194  -3.649  1.00  0.73           H  
ATOM    630  HZ  PHE A  42      18.707  20.516  -4.069  1.00  0.73           H  
ATOM    631  N   LEU A  43      15.338  14.351   0.326  1.00  0.77           N  
ATOM    632  CA  LEU A  43      14.661  13.109   0.623  1.00  0.77           C  
ATOM    633  C   LEU A  43      13.613  12.941  -0.459  1.00  0.77           C  
ATOM    634  O   LEU A  43      12.650  13.715  -0.560  1.00  0.77           O  
ATOM    635  CB  LEU A  43      14.064  13.127   2.020  1.00  0.77           C  
ATOM    636  CG  LEU A  43      15.046  13.440   3.150  1.00  0.77           C  
ATOM    637  CD1 LEU A  43      14.294  13.484   4.452  1.00  0.77           C  
ATOM    638  CD2 LEU A  43      16.142  12.406   3.178  1.00  0.77           C  
ATOM    639  H   LEU A  43      14.864  15.239   0.445  1.00  0.77           H  
ATOM    640  HA  LEU A  43      15.361  12.278   0.554  1.00  0.77           H  
ATOM    641 1HB  LEU A  43      13.300  13.869   2.053  1.00  0.77           H  
ATOM    642 2HB  LEU A  43      13.626  12.152   2.220  1.00  0.77           H  
ATOM    643  HG  LEU A  43      15.483  14.422   2.984  1.00  0.77           H  
ATOM    644 1HD1 LEU A  43      14.975  13.719   5.263  1.00  0.77           H  
ATOM    645 2HD1 LEU A  43      13.517  14.250   4.393  1.00  0.77           H  
ATOM    646 3HD1 LEU A  43      13.838  12.513   4.636  1.00  0.77           H  
ATOM    647 1HD2 LEU A  43      16.838  12.630   3.976  1.00  0.77           H  
ATOM    648 2HD2 LEU A  43      15.709  11.418   3.342  1.00  0.77           H  
ATOM    649 3HD2 LEU A  43      16.663  12.422   2.232  1.00  0.77           H  
ATOM    650  N   ASP A  44      13.893  11.999  -1.345  1.00  0.82           N  
ATOM    651  CA  ASP A  44      13.123  11.736  -2.547  1.00  0.82           C  
ATOM    652  C   ASP A  44      12.107  10.647  -2.232  1.00  0.82           C  
ATOM    653  O   ASP A  44      12.491   9.504  -1.951  1.00  0.82           O  
ATOM    654  CB  ASP A  44      14.091  11.303  -3.670  1.00  0.82           C  
ATOM    655  CG  ASP A  44      13.505  11.097  -5.046  1.00  0.82           C  
ATOM    656  OD1 ASP A  44      12.386  11.392  -5.244  1.00  0.82           O  
ATOM    657  OD2 ASP A  44      14.214  10.585  -5.899  1.00  0.82           O  
ATOM    658  H   ASP A  44      14.696  11.397  -1.163  1.00  0.82           H  
ATOM    659  HA  ASP A  44      12.592  12.640  -2.846  1.00  0.82           H  
ATOM    660 1HB  ASP A  44      14.875  12.057  -3.756  1.00  0.82           H  
ATOM    661 2HB  ASP A  44      14.585  10.378  -3.364  1.00  0.82           H  
ATOM    662  N   TYR A  45      10.829  11.009  -2.143  1.00  0.88           N  
ATOM    663  CA  TYR A  45       9.844   9.999  -1.766  1.00  0.88           C  
ATOM    664  C   TYR A  45       8.985   9.597  -2.946  1.00  0.88           C  
ATOM    665  O   TYR A  45       8.589  10.446  -3.747  1.00  0.88           O  
ATOM    666  CB  TYR A  45       8.942  10.490  -0.653  1.00  0.88           C  
ATOM    667  CG  TYR A  45       9.614  10.759   0.638  1.00  0.88           C  
ATOM    668  CD1 TYR A  45      10.143  12.002   0.903  1.00  0.88           C  
ATOM    669  CD2 TYR A  45       9.673   9.779   1.576  1.00  0.88           C  
ATOM    670  CE1 TYR A  45      10.723  12.244   2.123  1.00  0.88           C  
ATOM    671  CE2 TYR A  45      10.258  10.015   2.798  1.00  0.88           C  
ATOM    672  CZ  TYR A  45      10.782  11.243   3.072  1.00  0.88           C  
ATOM    673  OH  TYR A  45      11.361  11.484   4.293  1.00  0.88           O  
ATOM    674  H   TYR A  45      10.563  11.973  -2.362  1.00  0.88           H  
ATOM    675  HA  TYR A  45      10.363   9.112  -1.425  1.00  0.88           H  
ATOM    676 1HB  TYR A  45       8.448  11.352  -0.941  1.00  0.88           H  
ATOM    677 2HB  TYR A  45       8.175   9.738  -0.478  1.00  0.88           H  
ATOM    678  HD1 TYR A  45      10.094  12.795   0.155  1.00  0.88           H  
ATOM    679  HD2 TYR A  45       9.239   8.803   1.353  1.00  0.88           H  
ATOM    680  HE1 TYR A  45      11.131  13.218   2.341  1.00  0.88           H  
ATOM    681  HE2 TYR A  45      10.296   9.224   3.547  1.00  0.88           H  
ATOM    682  HH  TYR A  45      11.589  12.418   4.362  1.00  0.88           H  
ATOM    683  N   ASP A  46       8.645   8.310  -3.026  1.00  0.95           N  
ATOM    684  CA  ASP A  46       7.792   7.812  -4.103  1.00  0.95           C  
ATOM    685  C   ASP A  46       6.351   8.003  -3.691  1.00  0.95           C  
ATOM    686  O   ASP A  46       5.903   7.348  -2.749  1.00  0.95           O  
ATOM    687  CB  ASP A  46       8.009   6.329  -4.379  1.00  0.95           C  
ATOM    688  CG  ASP A  46       9.378   5.933  -4.928  1.00  0.95           C  
ATOM    689  OD1 ASP A  46      10.141   6.781  -5.292  1.00  0.95           O  
ATOM    690  OD2 ASP A  46       9.602   4.739  -5.093  1.00  0.95           O  
ATOM    691  H   ASP A  46       8.988   7.678  -2.304  1.00  0.95           H  
ATOM    692  HA  ASP A  46       7.976   8.387  -5.014  1.00  0.95           H  
ATOM    693 1HB  ASP A  46       7.839   5.779  -3.469  1.00  0.95           H  
ATOM    694 2HB  ASP A  46       7.252   6.001  -5.089  1.00  0.95           H  
ATOM    695  N   VAL A  47       5.639   8.861  -4.416  1.00  1.03           N  
ATOM    696  CA  VAL A  47       4.276   9.292  -4.091  1.00  1.03           C  
ATOM    697  C   VAL A  47       3.289   8.925  -5.198  1.00  1.03           C  
ATOM    698  O   VAL A  47       3.607   9.056  -6.370  1.00  1.03           O  
ATOM    699  CB  VAL A  47       4.282  10.812  -3.851  1.00  1.03           C  
ATOM    700  CG1 VAL A  47       2.908  11.328  -3.564  1.00  1.03           C  
ATOM    701  CG2 VAL A  47       5.192  11.141  -2.666  1.00  1.03           C  
ATOM    702  H   VAL A  47       6.091   9.275  -5.239  1.00  1.03           H  
ATOM    703  HA  VAL A  47       3.964   8.796  -3.173  1.00  1.03           H  
ATOM    704  HB  VAL A  47       4.647  11.308  -4.750  1.00  1.03           H  
ATOM    705 1HG1 VAL A  47       2.951  12.376  -3.403  1.00  1.03           H  
ATOM    706 2HG1 VAL A  47       2.235  11.123  -4.397  1.00  1.03           H  
ATOM    707 3HG1 VAL A  47       2.538  10.870  -2.685  1.00  1.03           H  
ATOM    708 1HG2 VAL A  47       5.199  12.216  -2.511  1.00  1.03           H  
ATOM    709 2HG2 VAL A  47       4.809  10.645  -1.772  1.00  1.03           H  
ATOM    710 3HG2 VAL A  47       6.199  10.802  -2.865  1.00  1.03           H  
ATOM    711  N   GLU A  48       2.109   8.423  -4.845  1.00  1.11           N  
ATOM    712  CA  GLU A  48       1.157   8.029  -5.884  1.00  1.11           C  
ATOM    713  C   GLU A  48       0.884   9.167  -6.872  1.00  1.11           C  
ATOM    714  O   GLU A  48       0.694  10.323  -6.492  1.00  1.11           O  
ATOM    715  CB  GLU A  48      -0.167   7.549  -5.277  1.00  1.11           C  
ATOM    716  CG  GLU A  48      -0.091   6.214  -4.553  1.00  1.11           C  
ATOM    717  CD  GLU A  48      -1.445   5.716  -4.074  1.00  1.11           C  
ATOM    718  OE1 GLU A  48      -2.408   6.421  -4.231  1.00  1.11           O  
ATOM    719  OE2 GLU A  48      -1.509   4.620  -3.542  1.00  1.11           O  
ATOM    720  H   GLU A  48       1.866   8.331  -3.870  1.00  1.11           H  
ATOM    721  HA  GLU A  48       1.591   7.201  -6.445  1.00  1.11           H  
ATOM    722 1HB  GLU A  48      -0.528   8.292  -4.567  1.00  1.11           H  
ATOM    723 2HB  GLU A  48      -0.914   7.461  -6.065  1.00  1.11           H  
ATOM    724 1HG  GLU A  48       0.344   5.472  -5.221  1.00  1.11           H  
ATOM    725 2HG  GLU A  48       0.571   6.330  -3.702  1.00  1.11           H  
ATOM    726  N   GLY A  49       0.873   8.816  -8.154  1.00  1.19           N  
ATOM    727  CA  GLY A  49       0.673   9.774  -9.231  1.00  1.19           C  
ATOM    728  C   GLY A  49       0.710   9.046 -10.579  1.00  1.19           C  
ATOM    729  O   GLY A  49       0.710   7.814 -10.618  1.00  1.19           O  
ATOM    730  H   GLY A  49       1.030   7.846  -8.381  1.00  1.19           H  
ATOM    731 1HA  GLY A  49      -0.285  10.278  -9.100  1.00  1.19           H  
ATOM    732 2HA  GLY A  49       1.454  10.526  -9.167  1.00  1.19           H  
ATOM    733  N   PRO A  50       0.814   9.767 -11.705  1.00  1.26           N  
ATOM    734  CA  PRO A  50       0.754   9.246 -13.069  1.00  1.26           C  
ATOM    735  C   PRO A  50       2.036   8.538 -13.516  1.00  1.26           C  
ATOM    736  O   PRO A  50       2.713   8.972 -14.447  1.00  1.26           O  
ATOM    737  CB  PRO A  50       0.506  10.526 -13.872  1.00  1.26           C  
ATOM    738  CG  PRO A  50       1.229  11.610 -13.079  1.00  1.26           C  
ATOM    739  CD  PRO A  50       1.027  11.231 -11.622  1.00  1.26           C  
ATOM    740  HA  PRO A  50      -0.104   8.564 -13.154  1.00  1.26           H  
ATOM    741 1HB  PRO A  50       0.902  10.409 -14.891  1.00  1.26           H  
ATOM    742 2HB  PRO A  50      -0.574  10.708 -13.966  1.00  1.26           H  
ATOM    743 1HG  PRO A  50       2.297  11.636 -13.358  1.00  1.26           H  
ATOM    744 2HG  PRO A  50       0.816  12.601 -13.323  1.00  1.26           H  
ATOM    745 1HD  PRO A  50       1.949  11.471 -11.082  1.00  1.26           H  
ATOM    746 2HD  PRO A  50       0.145  11.738 -11.202  1.00  1.26           H  
ATOM    747  N   GLN A  51       2.348   7.442 -12.833  1.00  1.28           N  
ATOM    748  CA  GLN A  51       3.533   6.625 -13.100  1.00  1.28           C  
ATOM    749  C   GLN A  51       3.416   5.879 -14.422  1.00  1.28           C  
ATOM    750  O   GLN A  51       2.352   5.346 -14.747  1.00  1.28           O  
ATOM    751  CB  GLN A  51       3.757   5.634 -11.946  1.00  1.28           C  
ATOM    752  CG  GLN A  51       5.040   4.816 -12.046  1.00  1.28           C  
ATOM    753  CD  GLN A  51       5.309   3.980 -10.814  1.00  1.28           C  
ATOM    754  OE1 GLN A  51       5.116   4.432  -9.678  1.00  1.28           O  
ATOM    755  NE2 GLN A  51       5.761   2.749 -11.025  1.00  1.28           N  
ATOM    756  H   GLN A  51       1.722   7.178 -12.074  1.00  1.28           H  
ATOM    757  HA  GLN A  51       4.400   7.278 -13.180  1.00  1.28           H  
ATOM    758 1HB  GLN A  51       3.748   6.161 -10.999  1.00  1.28           H  
ATOM    759 2HB  GLN A  51       2.928   4.929 -11.924  1.00  1.28           H  
ATOM    760 1HG  GLN A  51       4.963   4.146 -12.903  1.00  1.28           H  
ATOM    761 2HG  GLN A  51       5.872   5.480 -12.182  1.00  1.28           H  
ATOM    762 1HE2 GLN A  51       5.955   2.143 -10.252  1.00  1.28           H  
ATOM    763 2HE2 GLN A  51       5.904   2.427 -11.964  1.00  1.28           H  
ATOM    764  N   THR A  52       4.504   5.867 -15.193  1.00  1.25           N  
ATOM    765  CA  THR A  52       4.530   5.152 -16.465  1.00  1.25           C  
ATOM    766  C   THR A  52       5.916   4.583 -16.773  1.00  1.25           C  
ATOM    767  O   THR A  52       6.830   4.628 -15.951  1.00  1.25           O  
ATOM    768  CB  THR A  52       4.013   6.040 -17.623  1.00  1.25           C  
ATOM    769  OG1 THR A  52       3.845   5.231 -18.805  1.00  1.25           O  
ATOM    770  CG2 THR A  52       4.954   7.190 -17.901  1.00  1.25           C  
ATOM    771  H   THR A  52       5.353   6.330 -14.862  1.00  1.25           H  
ATOM    772  HA  THR A  52       3.848   4.306 -16.387  1.00  1.25           H  
ATOM    773  HB  THR A  52       3.039   6.448 -17.346  1.00  1.25           H  
ATOM    774  HG1 THR A  52       3.490   5.778 -19.512  1.00  1.25           H  
ATOM    775 1HG2 THR A  52       4.557   7.798 -18.710  1.00  1.25           H  
ATOM    776 2HG2 THR A  52       5.030   7.792 -17.002  1.00  1.25           H  
ATOM    777 3HG2 THR A  52       5.939   6.815 -18.181  1.00  1.25           H  
ATOM    778  N   ASP A  53       6.080   4.020 -17.958  1.00  1.18           N  
ATOM    779  CA  ASP A  53       7.379   3.435 -18.261  1.00  1.18           C  
ATOM    780  C   ASP A  53       8.463   4.504 -18.156  1.00  1.18           C  
ATOM    781  O   ASP A  53       8.322   5.589 -18.718  1.00  1.18           O  
ATOM    782  CB  ASP A  53       7.395   2.811 -19.660  1.00  1.18           C  
ATOM    783  CG  ASP A  53       6.567   1.518 -19.770  1.00  1.18           C  
ATOM    784  OD1 ASP A  53       6.134   1.007 -18.759  1.00  1.18           O  
ATOM    785  OD2 ASP A  53       6.384   1.056 -20.872  1.00  1.18           O  
ATOM    786  H   ASP A  53       5.305   4.044 -18.607  1.00  1.18           H  
ATOM    787  HA  ASP A  53       7.591   2.656 -17.533  1.00  1.18           H  
ATOM    788 1HB  ASP A  53       7.013   3.532 -20.382  1.00  1.18           H  
ATOM    789 2HB  ASP A  53       8.425   2.586 -19.939  1.00  1.18           H  
ATOM    790  N   THR A  54       9.553   4.170 -17.444  1.00  1.09           N  
ATOM    791  CA  THR A  54      10.734   5.030 -17.202  1.00  1.09           C  
ATOM    792  C   THR A  54      10.504   6.233 -16.271  1.00  1.09           C  
ATOM    793  O   THR A  54      11.469   6.928 -15.928  1.00  1.09           O  
ATOM    794  CB  THR A  54      11.392   5.547 -18.518  1.00  1.09           C  
ATOM    795  OG1 THR A  54      10.655   6.654 -19.049  1.00  1.09           O  
ATOM    796  CG2 THR A  54      11.503   4.448 -19.572  1.00  1.09           C  
ATOM    797  H   THR A  54       9.552   3.258 -17.016  1.00  1.09           H  
ATOM    798  HA  THR A  54      11.485   4.402 -16.719  1.00  1.09           H  
ATOM    799  HB  THR A  54      12.401   5.894 -18.282  1.00  1.09           H  
ATOM    800  HG1 THR A  54       9.711   6.447 -19.032  1.00  1.09           H  
ATOM    801 1HG2 THR A  54      11.994   4.853 -20.456  1.00  1.09           H  
ATOM    802 2HG2 THR A  54      12.094   3.626 -19.174  1.00  1.09           H  
ATOM    803 3HG2 THR A  54      10.528   4.081 -19.854  1.00  1.09           H  
ATOM    804  N   VAL A  55       9.239   6.510 -15.898  1.00  0.99           N  
ATOM    805  CA  VAL A  55       8.883   7.721 -15.153  1.00  0.99           C  
ATOM    806  C   VAL A  55       8.154   7.487 -13.835  1.00  0.99           C  
ATOM    807  O   VAL A  55       7.090   6.861 -13.808  1.00  0.99           O  
ATOM    808  CB  VAL A  55       7.961   8.600 -15.998  1.00  0.99           C  
ATOM    809  CG1 VAL A  55       7.575   9.816 -15.231  1.00  0.99           C  
ATOM    810  CG2 VAL A  55       8.640   8.972 -17.273  1.00  0.99           C  
ATOM    811  H   VAL A  55       8.494   5.862 -16.153  1.00  0.99           H  
ATOM    812  HA  VAL A  55       9.798   8.264 -14.958  1.00  0.99           H  
ATOM    813  HB  VAL A  55       7.072   8.055 -16.215  1.00  0.99           H  
ATOM    814 1HG1 VAL A  55       6.910  10.428 -15.840  1.00  0.99           H  
ATOM    815 2HG1 VAL A  55       7.062   9.540 -14.315  1.00  0.99           H  
ATOM    816 3HG1 VAL A  55       8.483  10.377 -14.991  1.00  0.99           H  
ATOM    817 1HG2 VAL A  55       7.978   9.590 -17.874  1.00  0.99           H  
ATOM    818 2HG2 VAL A  55       9.531   9.517 -17.041  1.00  0.99           H  
ATOM    819 3HG2 VAL A  55       8.893   8.078 -17.828  1.00  0.99           H  
ATOM    820  N   LYS A  56       8.658   8.082 -12.748  1.00  0.91           N  
ATOM    821  CA  LYS A  56       7.992   7.903 -11.464  1.00  0.91           C  
ATOM    822  C   LYS A  56       7.699   9.229 -10.726  1.00  0.91           C  
ATOM    823  O   LYS A  56       8.569  10.089 -10.650  1.00  0.91           O  
ATOM    824  CB  LYS A  56       8.875   7.043 -10.571  1.00  0.91           C  
ATOM    825  CG  LYS A  56       8.274   6.735  -9.245  1.00  0.91           C  
ATOM    826  CD  LYS A  56       9.239   6.111  -8.333  1.00  0.91           C  
ATOM    827  CE  LYS A  56       9.580   4.677  -8.667  1.00  0.91           C  
ATOM    828  NZ  LYS A  56      10.554   4.109  -7.667  1.00  0.91           N  
ATOM    829  H   LYS A  56       9.529   8.610 -12.832  1.00  0.91           H  
ATOM    830  HA  LYS A  56       7.077   7.372 -11.661  1.00  0.91           H  
ATOM    831 1HB  LYS A  56       9.092   6.100 -11.072  1.00  0.91           H  
ATOM    832 2HB  LYS A  56       9.824   7.554 -10.396  1.00  0.91           H  
ATOM    833 1HG  LYS A  56       7.920   7.645  -8.764  1.00  0.91           H  
ATOM    834 2HG  LYS A  56       7.432   6.060  -9.374  1.00  0.91           H  
ATOM    835 1HD  LYS A  56      10.144   6.709  -8.246  1.00  0.91           H  
ATOM    836 2HD  LYS A  56       8.748   6.109  -7.398  1.00  0.91           H  
ATOM    837 1HE  LYS A  56       8.665   4.080  -8.647  1.00  0.91           H  
ATOM    838 2HE  LYS A  56      10.014   4.625  -9.664  1.00  0.91           H  
ATOM    839 1HZ  LYS A  56      10.764   3.151  -7.887  1.00  0.91           H  
ATOM    840 2HZ  LYS A  56      11.396   4.651  -7.678  1.00  0.91           H  
ATOM    841 3HZ  LYS A  56      10.152   4.167  -6.712  1.00  0.91           H  
ATOM    842  N   PRO A  57       6.483   9.432 -10.179  1.00  0.85           N  
ATOM    843  CA  PRO A  57       6.100  10.590  -9.388  1.00  0.85           C  
ATOM    844  C   PRO A  57       6.757  10.621  -8.015  1.00  0.85           C  
ATOM    845  O   PRO A  57       6.642   9.666  -7.234  1.00  0.85           O  
ATOM    846  CB  PRO A  57       4.587  10.431  -9.286  1.00  0.85           C  
ATOM    847  CG  PRO A  57       4.340   8.949  -9.487  1.00  0.85           C  
ATOM    848  CD  PRO A  57       5.400   8.479 -10.401  1.00  0.85           C  
ATOM    849  HA  PRO A  57       6.339  11.494  -9.955  1.00  0.85           H  
ATOM    850 1HB  PRO A  57       4.238  10.788  -8.301  1.00  0.85           H  
ATOM    851 2HB  PRO A  57       4.101  11.054 -10.045  1.00  0.85           H  
ATOM    852 1HG  PRO A  57       4.369   8.416  -8.537  1.00  0.85           H  
ATOM    853 2HG  PRO A  57       3.358   8.779  -9.904  1.00  0.85           H  
ATOM    854 1HD  PRO A  57       5.654   7.465 -10.082  1.00  0.85           H  
ATOM    855 2HD  PRO A  57       5.056   8.539 -11.435  1.00  0.85           H  
ATOM    856  N   VAL A  58       7.454  11.714  -7.752  1.00  0.82           N  
ATOM    857  CA  VAL A  58       8.193  11.896  -6.523  1.00  0.82           C  
ATOM    858  C   VAL A  58       8.008  13.268  -5.894  1.00  0.82           C  
ATOM    859  O   VAL A  58       7.637  14.233  -6.565  1.00  0.82           O  
ATOM    860  CB  VAL A  58       9.704  11.680  -6.772  1.00  0.82           C  
ATOM    861  CG1 VAL A  58       9.995  10.248  -7.256  1.00  0.82           C  
ATOM    862  CG2 VAL A  58      10.209  12.682  -7.823  1.00  0.82           C  
ATOM    863  H   VAL A  58       7.489  12.440  -8.457  1.00  0.82           H  
ATOM    864  HA  VAL A  58       7.844  11.146  -5.825  1.00  0.82           H  
ATOM    865  HB  VAL A  58      10.219  11.829  -5.831  1.00  0.82           H  
ATOM    866 1HG1 VAL A  58      11.064  10.143  -7.380  1.00  0.82           H  
ATOM    867 2HG1 VAL A  58       9.647   9.532  -6.506  1.00  0.82           H  
ATOM    868 3HG1 VAL A  58       9.501  10.056  -8.201  1.00  0.82           H  
ATOM    869 1HG2 VAL A  58      11.281  12.538  -7.965  1.00  0.82           H  
ATOM    870 2HG2 VAL A  58       9.685  12.519  -8.767  1.00  0.82           H  
ATOM    871 3HG2 VAL A  58      10.020  13.688  -7.470  1.00  0.82           H  
ATOM    872  N   VAL A  59       8.338  13.367  -4.619  1.00  0.80           N  
ATOM    873  CA  VAL A  59       8.400  14.670  -3.956  1.00  0.80           C  
ATOM    874  C   VAL A  59       9.805  14.839  -3.432  1.00  0.80           C  
ATOM    875  O   VAL A  59      10.377  13.904  -2.866  1.00  0.80           O  
ATOM    876  CB  VAL A  59       7.426  14.774  -2.771  1.00  0.80           C  
ATOM    877  CG1 VAL A  59       7.766  13.714  -1.829  1.00  0.80           C  
ATOM    878  CG2 VAL A  59       7.527  16.159  -2.084  1.00  0.80           C  
ATOM    879  H   VAL A  59       8.575  12.503  -4.127  1.00  0.80           H  
ATOM    880  HA  VAL A  59       8.182  15.463  -4.674  1.00  0.80           H  
ATOM    881  HB  VAL A  59       6.421  14.609  -3.116  1.00  0.80           H  
ATOM    882 1HG1 VAL A  59       7.111  13.715  -0.976  1.00  0.80           H  
ATOM    883 2HG1 VAL A  59       7.676  12.779  -2.363  1.00  0.80           H  
ATOM    884 3HG1 VAL A  59       8.788  13.858  -1.490  1.00  0.80           H  
ATOM    885 1HG2 VAL A  59       6.836  16.200  -1.247  1.00  0.80           H  
ATOM    886 2HG2 VAL A  59       8.534  16.323  -1.713  1.00  0.80           H  
ATOM    887 3HG2 VAL A  59       7.273  16.943  -2.797  1.00  0.80           H  
ATOM    888  N   LEU A  60      10.367  16.025  -3.624  1.00  0.80           N  
ATOM    889  CA  LEU A  60      11.698  16.315  -3.125  1.00  0.80           C  
ATOM    890  C   LEU A  60      11.652  17.234  -1.916  1.00  0.80           C  
ATOM    891  O   LEU A  60      11.316  18.418  -2.045  1.00  0.80           O  
ATOM    892  CB  LEU A  60      12.565  16.969  -4.212  1.00  0.80           C  
ATOM    893  CG  LEU A  60      13.215  16.054  -5.262  1.00  0.80           C  
ATOM    894  CD1 LEU A  60      12.166  15.507  -6.254  1.00  0.80           C  
ATOM    895  CD2 LEU A  60      14.285  16.865  -5.982  1.00  0.80           C  
ATOM    896  H   LEU A  60       9.848  16.745  -4.107  1.00  0.80           H  
ATOM    897  HA  LEU A  60      12.169  15.379  -2.819  1.00  0.80           H  
ATOM    898 1HB  LEU A  60      11.956  17.701  -4.745  1.00  0.80           H  
ATOM    899 2HB  LEU A  60      13.370  17.505  -3.715  1.00  0.80           H  
ATOM    900  HG  LEU A  60      13.681  15.199  -4.761  1.00  0.80           H  
ATOM    901 1HD1 LEU A  60      12.660  14.862  -6.983  1.00  0.80           H  
ATOM    902 2HD1 LEU A  60      11.423  14.927  -5.723  1.00  0.80           H  
ATOM    903 3HD1 LEU A  60      11.688  16.329  -6.769  1.00  0.80           H  
ATOM    904 1HD2 LEU A  60      14.773  16.232  -6.706  1.00  0.80           H  
ATOM    905 2HD2 LEU A  60      13.826  17.716  -6.488  1.00  0.80           H  
ATOM    906 3HD2 LEU A  60      15.021  17.224  -5.265  1.00  0.80           H  
ATOM    907  N   SER A  61      11.949  16.682  -0.743  1.00  0.81           N  
ATOM    908  CA  SER A  61      11.959  17.466   0.488  1.00  0.81           C  
ATOM    909  C   SER A  61      13.401  17.648   0.934  1.00  0.81           C  
ATOM    910  O   SER A  61      14.275  16.917   0.475  1.00  0.81           O  
ATOM    911  CB  SER A  61      11.093  16.818   1.542  1.00  0.81           C  
ATOM    912  OG  SER A  61      11.588  15.581   1.908  1.00  0.81           O  
ATOM    913  H   SER A  61      12.178  15.684  -0.699  1.00  0.81           H  
ATOM    914  HA  SER A  61      11.554  18.441   0.287  1.00  0.81           H  
ATOM    915 1HB  SER A  61      11.037  17.468   2.417  1.00  0.81           H  
ATOM    916 2HB  SER A  61      10.083  16.705   1.152  1.00  0.81           H  
ATOM    917  HG  SER A  61      11.718  15.098   1.073  1.00  0.81           H  
ATOM    918  N   LEU A  62      13.684  18.596   1.818  1.00  0.81           N  
ATOM    919  CA  LEU A  62      15.089  18.738   2.229  1.00  0.81           C  
ATOM    920  C   LEU A  62      15.394  18.080   3.571  1.00  0.81           C  
ATOM    921  O   LEU A  62      14.718  18.314   4.575  1.00  0.81           O  
ATOM    922  CB  LEU A  62      15.505  20.205   2.257  1.00  0.81           C  
ATOM    923  CG  LEU A  62      15.292  20.945   0.950  1.00  0.81           C  
ATOM    924  CD1 LEU A  62      15.873  22.314   1.072  1.00  0.81           C  
ATOM    925  CD2 LEU A  62      15.893  20.174  -0.163  1.00  0.81           C  
ATOM    926  H   LEU A  62      12.934  19.193   2.176  1.00  0.81           H  
ATOM    927  HA  LEU A  62      15.716  18.250   1.484  1.00  0.81           H  
ATOM    928 1HB  LEU A  62      14.935  20.714   3.034  1.00  0.81           H  
ATOM    929 2HB  LEU A  62      16.566  20.261   2.513  1.00  0.81           H  
ATOM    930  HG  LEU A  62      14.223  21.058   0.762  1.00  0.81           H  
ATOM    931 1HD1 LEU A  62      15.708  22.849   0.143  1.00  0.81           H  
ATOM    932 2HD1 LEU A  62      15.388  22.837   1.892  1.00  0.81           H  
ATOM    933 3HD1 LEU A  62      16.943  22.243   1.267  1.00  0.81           H  
ATOM    934 1HD2 LEU A  62      15.752  20.702  -1.085  1.00  0.81           H  
ATOM    935 2HD2 LEU A  62      16.913  20.048   0.018  1.00  0.81           H  
ATOM    936 3HD2 LEU A  62      15.435  19.199  -0.234  1.00  0.81           H  
ATOM    937  N   LYS A  63      16.432  17.262   3.597  1.00  0.82           N  
ATOM    938  CA  LYS A  63      16.755  16.543   4.814  1.00  0.82           C  
ATOM    939  C   LYS A  63      17.048  17.468   5.983  1.00  0.82           C  
ATOM    940  O   LYS A  63      17.857  18.391   5.880  1.00  0.82           O  
ATOM    941  CB  LYS A  63      17.943  15.624   4.585  1.00  0.82           C  
ATOM    942  CG  LYS A  63      18.294  14.736   5.764  1.00  0.82           C  
ATOM    943  CD  LYS A  63      19.451  13.801   5.444  1.00  0.82           C  
ATOM    944  CE  LYS A  63      19.786  12.925   6.644  1.00  0.82           C  
ATOM    945  NZ  LYS A  63      20.939  12.026   6.380  1.00  0.82           N  
ATOM    946  H   LYS A  63      16.999  17.120   2.762  1.00  0.82           H  
ATOM    947  HA  LYS A  63      15.894  15.938   5.084  1.00  0.82           H  
ATOM    948 1HB  LYS A  63      17.757  14.995   3.717  1.00  0.82           H  
ATOM    949 2HB  LYS A  63      18.816  16.229   4.354  1.00  0.82           H  
ATOM    950 1HG  LYS A  63      18.575  15.359   6.612  1.00  0.82           H  
ATOM    951 2HG  LYS A  63      17.424  14.146   6.044  1.00  0.82           H  
ATOM    952 1HD  LYS A  63      19.186  13.165   4.599  1.00  0.82           H  
ATOM    953 2HD  LYS A  63      20.329  14.387   5.175  1.00  0.82           H  
ATOM    954 1HE  LYS A  63      20.022  13.564   7.494  1.00  0.82           H  
ATOM    955 2HE  LYS A  63      18.915  12.317   6.890  1.00  0.82           H  
ATOM    956 1HZ  LYS A  63      21.124  11.463   7.199  1.00  0.82           H  
ATOM    957 2HZ  LYS A  63      20.723  11.422   5.601  1.00  0.82           H  
ATOM    958 3HZ  LYS A  63      21.755  12.580   6.162  1.00  0.82           H  
ATOM    959  N   GLY A  64      16.390  17.201   7.107  1.00  0.82           N  
ATOM    960  CA  GLY A  64      16.584  17.948   8.344  1.00  0.82           C  
ATOM    961  C   GLY A  64      15.657  19.151   8.519  1.00  0.82           C  
ATOM    962  O   GLY A  64      15.588  19.713   9.615  1.00  0.82           O  
ATOM    963  H   GLY A  64      15.723  16.442   7.102  1.00  0.82           H  
ATOM    964 1HA  GLY A  64      16.453  17.271   9.187  1.00  0.82           H  
ATOM    965 2HA  GLY A  64      17.618  18.291   8.384  1.00  0.82           H  
ATOM    966  N   LYS A  65      14.944  19.546   7.464  1.00  0.81           N  
ATOM    967  CA  LYS A  65      14.064  20.705   7.558  1.00  0.81           C  
ATOM    968  C   LYS A  65      12.672  20.433   7.003  1.00  0.81           C  
ATOM    969  O   LYS A  65      12.522  19.702   6.032  1.00  0.81           O  
ATOM    970  CB  LYS A  65      14.679  21.899   6.819  1.00  0.81           C  
ATOM    971  CG  LYS A  65      15.950  22.438   7.437  1.00  0.81           C  
ATOM    972  CD  LYS A  65      16.427  23.679   6.712  1.00  0.81           C  
ATOM    973  CE  LYS A  65      17.648  24.279   7.387  1.00  0.81           C  
ATOM    974  NZ  LYS A  65      18.119  25.481   6.681  1.00  0.81           N  
ATOM    975  H   LYS A  65      15.017  19.045   6.573  1.00  0.81           H  
ATOM    976  HA  LYS A  65      13.984  20.959   8.609  1.00  0.81           H  
ATOM    977 1HB  LYS A  65      14.918  21.595   5.794  1.00  0.81           H  
ATOM    978 2HB  LYS A  65      13.968  22.710   6.751  1.00  0.81           H  
ATOM    979 1HG  LYS A  65      15.773  22.674   8.488  1.00  0.81           H  
ATOM    980 2HG  LYS A  65      16.730  21.680   7.378  1.00  0.81           H  
ATOM    981 1HD  LYS A  65      16.688  23.430   5.680  1.00  0.81           H  
ATOM    982 2HD  LYS A  65      15.636  24.433   6.698  1.00  0.81           H  
ATOM    983 1HE  LYS A  65      17.388  24.552   8.407  1.00  0.81           H  
ATOM    984 2HE  LYS A  65      18.451  23.544   7.408  1.00  0.81           H  
ATOM    985 1HZ  LYS A  65      18.918  25.869   7.139  1.00  0.81           H  
ATOM    986 2HZ  LYS A  65      18.369  25.223   5.717  1.00  0.81           H  
ATOM    987 3HZ  LYS A  65      17.373  26.196   6.643  1.00  0.81           H  
ATOM    988  N   PRO A  66      11.622  21.081   7.518  1.00  0.79           N  
ATOM    989  CA  PRO A  66      10.268  20.968   7.023  1.00  0.79           C  
ATOM    990  C   PRO A  66      10.087  21.796   5.776  1.00  0.79           C  
ATOM    991  O   PRO A  66       9.316  22.739   5.781  1.00  0.79           O  
ATOM    992  CB  PRO A  66       9.454  21.537   8.176  1.00  0.79           C  
ATOM    993  CG  PRO A  66      10.370  22.583   8.791  1.00  0.79           C  
ATOM    994  CD  PRO A  66      11.766  21.981   8.685  1.00  0.79           C  
ATOM    995  HA  PRO A  66      10.023  19.911   6.836  1.00  0.79           H  
ATOM    996 1HB  PRO A  66       8.523  21.970   7.794  1.00  0.79           H  
ATOM    997 2HB  PRO A  66       9.168  20.733   8.871  1.00  0.79           H  
ATOM    998 1HG  PRO A  66      10.273  23.531   8.238  1.00  0.79           H  
ATOM    999 2HG  PRO A  66      10.067  22.788   9.830  1.00  0.79           H  
ATOM   1000 1HD  PRO A  66      12.489  22.782   8.500  1.00  0.79           H  
ATOM   1001 2HD  PRO A  66      11.995  21.407   9.598  1.00  0.79           H  
ATOM   1002  N   LEU A  67      10.830  21.468   4.727  1.00  0.77           N  
ATOM   1003  CA  LEU A  67      10.782  22.198   3.459  1.00  0.77           C  
ATOM   1004  C   LEU A  67      10.593  21.264   2.265  1.00  0.77           C  
ATOM   1005  O   LEU A  67      11.128  20.151   2.266  1.00  0.77           O  
ATOM   1006  CB  LEU A  67      12.083  22.981   3.248  1.00  0.77           C  
ATOM   1007  CG  LEU A  67      12.442  24.056   4.267  1.00  0.77           C  
ATOM   1008  CD1 LEU A  67      13.869  24.498   4.033  1.00  0.77           C  
ATOM   1009  CD2 LEU A  67      11.516  25.225   4.102  1.00  0.77           C  
ATOM   1010  H   LEU A  67      11.449  20.666   4.832  1.00  0.77           H  
ATOM   1011  HA  LEU A  67       9.953  22.888   3.499  1.00  0.77           H  
ATOM   1012 1HB  LEU A  67      12.910  22.279   3.190  1.00  0.77           H  
ATOM   1013 2HB  LEU A  67      11.994  23.481   2.301  1.00  0.77           H  
ATOM   1014  HG  LEU A  67      12.357  23.658   5.274  1.00  0.77           H  
ATOM   1015 1HD1 LEU A  67      14.137  25.273   4.754  1.00  0.77           H  
ATOM   1016 2HD1 LEU A  67      14.537  23.647   4.145  1.00  0.77           H  
ATOM   1017 3HD1 LEU A  67      13.955  24.901   3.029  1.00  0.77           H  
ATOM   1018 1HD2 LEU A  67      11.769  26.002   4.823  1.00  0.77           H  
ATOM   1019 2HD2 LEU A  67      11.600  25.630   3.096  1.00  0.77           H  
ATOM   1020 3HD2 LEU A  67      10.517  24.894   4.262  1.00  0.77           H  
ATOM   1021  N   ALA A  68       9.922  21.741   1.206  1.00  0.74           N  
ATOM   1022  CA  ALA A  68       9.812  20.946  -0.028  1.00  0.74           C  
ATOM   1023  C   ALA A  68       9.828  21.803  -1.284  1.00  0.74           C  
ATOM   1024  O   ALA A  68       9.463  22.981  -1.267  1.00  0.74           O  
ATOM   1025  CB  ALA A  68       8.545  20.105  -0.018  1.00  0.74           C  
ATOM   1026  H   ALA A  68       9.451  22.643   1.292  1.00  0.74           H  
ATOM   1027  HA  ALA A  68      10.675  20.304  -0.083  1.00  0.74           H  
ATOM   1028 1HB  ALA A  68       8.506  19.501  -0.931  1.00  0.74           H  
ATOM   1029 2HB  ALA A  68       8.547  19.451   0.853  1.00  0.74           H  
ATOM   1030 3HB  ALA A  68       7.676  20.764   0.014  1.00  0.74           H  
ATOM   1031  N   LEU A  69      10.254  21.194  -2.394  1.00  0.73           N  
ATOM   1032  CA  LEU A  69      10.336  21.923  -3.657  1.00  0.73           C  
ATOM   1033  C   LEU A  69       9.040  21.843  -4.431  1.00  0.73           C  
ATOM   1034  O   LEU A  69       8.735  20.815  -5.036  1.00  0.73           O  
ATOM   1035  CB  LEU A  69      11.417  21.315  -4.557  1.00  0.73           C  
ATOM   1036  CG  LEU A  69      12.874  21.633  -4.245  1.00  0.73           C  
ATOM   1037  CD1 LEU A  69      13.280  20.951  -2.932  1.00  0.73           C  
ATOM   1038  CD2 LEU A  69      13.741  21.131  -5.425  1.00  0.73           C  
ATOM   1039  H   LEU A  69      10.546  20.215  -2.352  1.00  0.73           H  
ATOM   1040  HA  LEU A  69      10.557  22.970  -3.449  1.00  0.73           H  
ATOM   1041 1HB  LEU A  69      11.312  20.230  -4.519  1.00  0.73           H  
ATOM   1042 2HB  LEU A  69      11.225  21.641  -5.579  1.00  0.73           H  
ATOM   1043  HG  LEU A  69      13.000  22.711  -4.122  1.00  0.73           H  
ATOM   1044 1HD1 LEU A  69      14.302  21.181  -2.723  1.00  0.73           H  
ATOM   1045 2HD1 LEU A  69      12.660  21.303  -2.117  1.00  0.73           H  
ATOM   1046 3HD1 LEU A  69      13.165  19.878  -3.028  1.00  0.73           H  
ATOM   1047 1HD2 LEU A  69      14.788  21.344  -5.234  1.00  0.73           H  
ATOM   1048 2HD2 LEU A  69      13.608  20.056  -5.539  1.00  0.73           H  
ATOM   1049 3HD2 LEU A  69      13.432  21.633  -6.343  1.00  0.73           H  
ATOM   1050  N   ASP A  70       8.292  22.933  -4.418  1.00  0.72           N  
ATOM   1051  CA  ASP A  70       6.992  22.974  -5.048  1.00  0.72           C  
ATOM   1052  C   ASP A  70       7.036  23.799  -6.323  1.00  0.72           C  
ATOM   1053  O   ASP A  70       7.901  24.665  -6.488  1.00  0.72           O  
ATOM   1054  CB  ASP A  70       5.966  23.530  -4.067  1.00  0.72           C  
ATOM   1055  CG  ASP A  70       5.867  22.638  -2.806  1.00  0.72           C  
ATOM   1056  OD1 ASP A  70       6.357  21.533  -2.842  1.00  0.72           O  
ATOM   1057  OD2 ASP A  70       5.203  23.014  -1.875  1.00  0.72           O  
ATOM   1058  H   ASP A  70       8.615  23.766  -3.923  1.00  0.72           H  
ATOM   1059  HA  ASP A  70       6.698  21.960  -5.317  1.00  0.72           H  
ATOM   1060 1HB  ASP A  70       6.256  24.543  -3.766  1.00  0.72           H  
ATOM   1061 2HB  ASP A  70       4.987  23.586  -4.551  1.00  0.72           H  
ATOM   1062  N   CYS A  71       6.102  23.545  -7.228  1.00  0.74           N  
ATOM   1063  CA  CYS A  71       6.003  24.354  -8.426  1.00  0.74           C  
ATOM   1064  C   CYS A  71       4.715  25.149  -8.386  1.00  0.74           C  
ATOM   1065  O   CYS A  71       3.651  24.596  -8.126  1.00  0.74           O  
ATOM   1066  CB  CYS A  71       6.028  23.469  -9.653  1.00  0.74           C  
ATOM   1067  SG  CYS A  71       7.555  22.469  -9.793  1.00  0.74           S  
ATOM   1068  H   CYS A  71       5.435  22.791  -7.072  1.00  0.74           H  
ATOM   1069  HA  CYS A  71       6.843  25.044  -8.468  1.00  0.74           H  
ATOM   1070 1HB  CYS A  71       5.170  22.793  -9.635  1.00  0.74           H  
ATOM   1071 2HB  CYS A  71       5.945  24.090 -10.539  1.00  0.74           H  
ATOM   1072  HG  CYS A  71       7.385  21.780  -8.665  1.00  0.74           H  
ATOM   1073  N   VAL A  72       4.814  26.445  -8.622  1.00  0.77           N  
ATOM   1074  CA  VAL A  72       3.641  27.305  -8.588  1.00  0.77           C  
ATOM   1075  C   VAL A  72       3.569  28.166  -9.841  1.00  0.77           C  
ATOM   1076  O   VAL A  72       4.545  28.302 -10.577  1.00  0.77           O  
ATOM   1077  CB  VAL A  72       3.668  28.191  -7.320  1.00  0.77           C  
ATOM   1078  CG1 VAL A  72       3.666  27.308  -6.047  1.00  0.77           C  
ATOM   1079  CG2 VAL A  72       4.896  29.065  -7.334  1.00  0.77           C  
ATOM   1080  H   VAL A  72       5.729  26.836  -8.828  1.00  0.77           H  
ATOM   1081  HA  VAL A  72       2.750  26.680  -8.553  1.00  0.77           H  
ATOM   1082  HB  VAL A  72       2.771  28.812  -7.301  1.00  0.77           H  
ATOM   1083 1HG1 VAL A  72       3.667  27.944  -5.162  1.00  0.77           H  
ATOM   1084 2HG1 VAL A  72       2.772  26.680  -6.044  1.00  0.77           H  
ATOM   1085 3HG1 VAL A  72       4.553  26.677  -6.030  1.00  0.77           H  
ATOM   1086 1HG2 VAL A  72       4.910  29.695  -6.446  1.00  0.77           H  
ATOM   1087 2HG2 VAL A  72       5.793  28.438  -7.352  1.00  0.77           H  
ATOM   1088 3HG2 VAL A  72       4.864  29.688  -8.221  1.00  0.77           H  
ATOM   1089  N   LEU A  73       2.406  28.750 -10.096  1.00  0.82           N  
ATOM   1090  CA  LEU A  73       2.291  29.650 -11.238  1.00  0.82           C  
ATOM   1091  C   LEU A  73       2.368  31.103 -10.811  1.00  0.82           C  
ATOM   1092  O   LEU A  73       1.638  31.534  -9.916  1.00  0.82           O  
ATOM   1093  CB  LEU A  73       0.977  29.437 -12.000  1.00  0.82           C  
ATOM   1094  CG  LEU A  73       0.760  30.375 -13.201  1.00  0.82           C  
ATOM   1095  CD1 LEU A  73       1.797  30.066 -14.252  1.00  0.82           C  
ATOM   1096  CD2 LEU A  73      -0.631  30.192 -13.750  1.00  0.82           C  
ATOM   1097  H   LEU A  73       1.613  28.594  -9.490  1.00  0.82           H  
ATOM   1098  HA  LEU A  73       3.115  29.459 -11.922  1.00  0.82           H  
ATOM   1099 1HB  LEU A  73       0.939  28.439 -12.370  1.00  0.82           H  
ATOM   1100 2HB  LEU A  73       0.147  29.583 -11.311  1.00  0.82           H  
ATOM   1101  HG  LEU A  73       0.890  31.415 -12.889  1.00  0.82           H  
ATOM   1102 1HD1 LEU A  73       1.666  30.739 -15.099  1.00  0.82           H  
ATOM   1103 2HD1 LEU A  73       2.761  30.216 -13.821  1.00  0.82           H  
ATOM   1104 3HD1 LEU A  73       1.701  29.038 -14.582  1.00  0.82           H  
ATOM   1105 1HD2 LEU A  73      -0.772  30.863 -14.600  1.00  0.82           H  
ATOM   1106 2HD2 LEU A  73      -0.764  29.160 -14.072  1.00  0.82           H  
ATOM   1107 3HD2 LEU A  73      -1.359  30.429 -12.975  1.00  0.82           H  
ATOM   1108  N   LYS A  74       3.251  31.851 -11.453  1.00  0.86           N  
ATOM   1109  CA  LYS A  74       3.368  33.277 -11.214  1.00  0.86           C  
ATOM   1110  C   LYS A  74       3.194  33.980 -12.540  1.00  0.86           C  
ATOM   1111  O   LYS A  74       3.893  33.676 -13.509  1.00  0.86           O  
ATOM   1112  CB  LYS A  74       4.709  33.660 -10.590  1.00  0.86           C  
ATOM   1113  CG  LYS A  74       4.827  35.167 -10.318  1.00  0.86           C  
ATOM   1114  CD  LYS A  74       6.133  35.549  -9.650  1.00  0.86           C  
ATOM   1115  CE  LYS A  74       6.171  37.059  -9.337  1.00  0.86           C  
ATOM   1116  NZ  LYS A  74       6.306  37.924 -10.583  1.00  0.86           N  
ATOM   1117  H   LYS A  74       3.851  31.430 -12.166  1.00  0.86           H  
ATOM   1118  HA  LYS A  74       2.565  33.601 -10.553  1.00  0.86           H  
ATOM   1119 1HB  LYS A  74       4.844  33.123  -9.651  1.00  0.86           H  
ATOM   1120 2HB  LYS A  74       5.519  33.367 -11.261  1.00  0.86           H  
ATOM   1121 1HG  LYS A  74       4.766  35.705 -11.265  1.00  0.86           H  
ATOM   1122 2HG  LYS A  74       3.997  35.491  -9.694  1.00  0.86           H  
ATOM   1123 1HD  LYS A  74       6.249  34.987  -8.723  1.00  0.86           H  
ATOM   1124 2HD  LYS A  74       6.963  35.304 -10.311  1.00  0.86           H  
ATOM   1125 1HE  LYS A  74       5.251  37.333  -8.824  1.00  0.86           H  
ATOM   1126 2HE  LYS A  74       7.016  37.260  -8.681  1.00  0.86           H  
ATOM   1127 1HZ  LYS A  74       6.325  38.891 -10.319  1.00  0.86           H  
ATOM   1128 2HZ  LYS A  74       7.157  37.694 -11.062  1.00  0.86           H  
ATOM   1129 3HZ  LYS A  74       5.523  37.792 -11.250  1.00  0.86           H  
ATOM   1130  N   ASP A  75       2.261  34.916 -12.602  1.00  0.88           N  
ATOM   1131  CA  ASP A  75       2.002  35.595 -13.859  1.00  0.88           C  
ATOM   1132  C   ASP A  75       1.738  34.517 -14.927  1.00  0.88           C  
ATOM   1133  O   ASP A  75       0.786  33.749 -14.789  1.00  0.88           O  
ATOM   1134  CB  ASP A  75       3.195  36.500 -14.212  1.00  0.88           C  
ATOM   1135  CG  ASP A  75       3.426  37.595 -13.136  1.00  0.88           C  
ATOM   1136  OD1 ASP A  75       2.475  38.145 -12.646  1.00  0.88           O  
ATOM   1137  OD2 ASP A  75       4.574  37.808 -12.768  1.00  0.88           O  
ATOM   1138  H   ASP A  75       1.714  35.140 -11.781  1.00  0.88           H  
ATOM   1139  HA  ASP A  75       1.108  36.211 -13.758  1.00  0.88           H  
ATOM   1140 1HB  ASP A  75       4.110  35.926 -14.327  1.00  0.88           H  
ATOM   1141 2HB  ASP A  75       2.997  36.998 -15.162  1.00  0.88           H  
ATOM   1142  N   ASN A  76       2.554  34.457 -15.986  1.00  0.88           N  
ATOM   1143  CA  ASN A  76       2.341  33.465 -17.039  1.00  0.88           C  
ATOM   1144  C   ASN A  76       3.433  32.386 -17.125  1.00  0.88           C  
ATOM   1145  O   ASN A  76       3.539  31.700 -18.145  1.00  0.88           O  
ATOM   1146  CB  ASN A  76       2.202  34.156 -18.375  1.00  0.88           C  
ATOM   1147  CG  ASN A  76       0.948  34.989 -18.466  1.00  0.88           C  
ATOM   1148  OD1 ASN A  76      -0.158  34.457 -18.608  1.00  0.88           O  
ATOM   1149  ND2 ASN A  76       1.102  36.288 -18.388  1.00  0.88           N  
ATOM   1150  H   ASN A  76       3.331  35.094 -16.058  1.00  0.88           H  
ATOM   1151  HA  ASN A  76       1.407  32.943 -16.828  1.00  0.88           H  
ATOM   1152 1HB  ASN A  76       3.067  34.798 -18.541  1.00  0.88           H  
ATOM   1153 2HB  ASN A  76       2.190  33.411 -19.169  1.00  0.88           H  
ATOM   1154 1HD2 ASN A  76       0.304  36.890 -18.445  1.00  0.88           H  
ATOM   1155 2HD2 ASN A  76       2.014  36.679 -18.278  1.00  0.88           H  
ATOM   1156  N   LYS A  77       4.245  32.240 -16.075  1.00  0.86           N  
ATOM   1157  CA  LYS A  77       5.317  31.242 -16.075  1.00  0.86           C  
ATOM   1158  C   LYS A  77       5.338  30.407 -14.810  1.00  0.86           C  
ATOM   1159  O   LYS A  77       5.097  30.902 -13.707  1.00  0.86           O  
ATOM   1160  CB  LYS A  77       6.681  31.908 -16.230  1.00  0.86           C  
ATOM   1161  CG  LYS A  77       6.905  32.616 -17.565  1.00  0.86           C  
ATOM   1162  CD  LYS A  77       8.317  33.174 -17.664  1.00  0.86           C  
ATOM   1163  CE  LYS A  77       8.542  33.886 -18.992  1.00  0.86           C  
ATOM   1164  NZ  LYS A  77       9.922  34.435 -19.101  1.00  0.86           N  
ATOM   1165  H   LYS A  77       4.108  32.823 -15.249  1.00  0.86           H  
ATOM   1166  HA  LYS A  77       5.161  30.564 -16.913  1.00  0.86           H  
ATOM   1167 1HB  LYS A  77       6.806  32.648 -15.440  1.00  0.86           H  
ATOM   1168 2HB  LYS A  77       7.464  31.159 -16.097  1.00  0.86           H  
ATOM   1169 1HG  LYS A  77       6.736  31.910 -18.381  1.00  0.86           H  
ATOM   1170 2HG  LYS A  77       6.197  33.436 -17.667  1.00  0.86           H  
ATOM   1171 1HD  LYS A  77       8.490  33.879 -16.850  1.00  0.86           H  
ATOM   1172 2HD  LYS A  77       9.035  32.357 -17.572  1.00  0.86           H  
ATOM   1173 1HE  LYS A  77       8.376  33.182 -19.806  1.00  0.86           H  
ATOM   1174 2HE  LYS A  77       7.829  34.705 -19.083  1.00  0.86           H  
ATOM   1175 1HZ  LYS A  77      10.032  34.898 -19.992  1.00  0.86           H  
ATOM   1176 2HZ  LYS A  77      10.081  35.098 -18.355  1.00  0.86           H  
ATOM   1177 3HZ  LYS A  77      10.592  33.682 -19.029  1.00  0.86           H  
ATOM   1178  N   ALA A  78       5.665  29.138 -14.954  1.00  0.82           N  
ATOM   1179  CA  ALA A  78       5.791  28.308 -13.775  1.00  0.82           C  
ATOM   1180  C   ALA A  78       7.098  28.644 -13.070  1.00  0.82           C  
ATOM   1181  O   ALA A  78       8.087  28.975 -13.725  1.00  0.82           O  
ATOM   1182  CB  ALA A  78       5.711  26.860 -14.146  1.00  0.82           C  
ATOM   1183  H   ALA A  78       5.844  28.751 -15.872  1.00  0.82           H  
ATOM   1184  HA  ALA A  78       4.967  28.539 -13.103  1.00  0.82           H  
ATOM   1185 1HB  ALA A  78       5.762  26.262 -13.252  1.00  0.82           H  
ATOM   1186 2HB  ALA A  78       4.772  26.676 -14.645  1.00  0.82           H  
ATOM   1187 3HB  ALA A  78       6.522  26.607 -14.803  1.00  0.82           H  
ATOM   1188  N   THR A  79       7.116  28.508 -11.752  1.00  0.77           N  
ATOM   1189  CA  THR A  79       8.313  28.775 -10.968  1.00  0.77           C  
ATOM   1190  C   THR A  79       8.430  27.877  -9.748  1.00  0.77           C  
ATOM   1191  O   THR A  79       7.444  27.329  -9.260  1.00  0.77           O  
ATOM   1192  CB  THR A  79       8.345  30.249 -10.527  1.00  0.77           C  
ATOM   1193  OG1 THR A  79       9.597  30.524  -9.874  1.00  0.77           O  
ATOM   1194  CG2 THR A  79       7.211  30.555  -9.594  1.00  0.77           C  
ATOM   1195  H   THR A  79       6.252  28.258 -11.278  1.00  0.77           H  
ATOM   1196  HA  THR A  79       9.180  28.594 -11.600  1.00  0.77           H  
ATOM   1197  HB  THR A  79       8.260  30.884 -11.410  1.00  0.77           H  
ATOM   1198  HG1 THR A  79       9.600  30.106  -8.991  1.00  0.77           H  
ATOM   1199 1HG2 THR A  79       7.249  31.602  -9.300  1.00  0.77           H  
ATOM   1200 2HG2 THR A  79       6.263  30.352 -10.098  1.00  0.77           H  
ATOM   1201 3HG2 THR A  79       7.306  29.925  -8.713  1.00  0.77           H  
ATOM   1202  N   LEU A  80       9.654  27.699  -9.271  1.00  0.74           N  
ATOM   1203  CA  LEU A  80       9.862  26.895  -8.073  1.00  0.74           C  
ATOM   1204  C   LEU A  80       9.693  27.729  -6.827  1.00  0.74           C  
ATOM   1205  O   LEU A  80       9.993  28.926  -6.827  1.00  0.74           O  
ATOM   1206  CB  LEU A  80      11.284  26.349  -7.981  1.00  0.74           C  
ATOM   1207  CG  LEU A  80      11.772  25.487  -9.039  1.00  0.74           C  
ATOM   1208  CD1 LEU A  80      13.219  25.213  -8.751  1.00  0.74           C  
ATOM   1209  CD2 LEU A  80      10.938  24.190  -9.114  1.00  0.74           C  
ATOM   1210  H   LEU A  80      10.433  28.152  -9.724  1.00  0.74           H  
ATOM   1211  HA  LEU A  80       9.146  26.079  -8.062  1.00  0.74           H  
ATOM   1212 1HB  LEU A  80      11.967  27.194  -7.918  1.00  0.74           H  
ATOM   1213 2HB  LEU A  80      11.363  25.788  -7.048  1.00  0.74           H  
ATOM   1214  HG  LEU A  80      11.723  26.017  -9.955  1.00  0.74           H  
ATOM   1215 1HD1 LEU A  80      13.636  24.636  -9.535  1.00  0.74           H  
ATOM   1216 2HD1 LEU A  80      13.750  26.153  -8.692  1.00  0.74           H  
ATOM   1217 3HD1 LEU A  80      13.317  24.686  -7.804  1.00  0.74           H  
ATOM   1218 1HD2 LEU A  80      11.319  23.551  -9.912  1.00  0.74           H  
ATOM   1219 2HD2 LEU A  80      11.000  23.661  -8.164  1.00  0.74           H  
ATOM   1220 3HD2 LEU A  80       9.898  24.442  -9.315  1.00  0.74           H  
ATOM   1221  N   TYR A  81       9.285  27.073  -5.756  1.00  0.74           N  
ATOM   1222  CA  TYR A  81       9.273  27.685  -4.442  1.00  0.74           C  
ATOM   1223  C   TYR A  81       9.610  26.656  -3.374  1.00  0.74           C  
ATOM   1224  O   TYR A  81       9.056  25.558  -3.360  1.00  0.74           O  
ATOM   1225  CB  TYR A  81       7.927  28.353  -4.163  1.00  0.74           C  
ATOM   1226  CG  TYR A  81       7.880  28.991  -2.792  1.00  0.74           C  
ATOM   1227  CD1 TYR A  81       8.735  30.046  -2.485  1.00  0.74           C  
ATOM   1228  CD2 TYR A  81       6.980  28.545  -1.856  1.00  0.74           C  
ATOM   1229  CE1 TYR A  81       8.695  30.627  -1.232  1.00  0.74           C  
ATOM   1230  CE2 TYR A  81       6.935  29.127  -0.606  1.00  0.74           C  
ATOM   1231  CZ  TYR A  81       7.789  30.160  -0.291  1.00  0.74           C  
ATOM   1232  OH  TYR A  81       7.741  30.737   0.959  1.00  0.74           O  
ATOM   1233  H   TYR A  81       8.977  26.108  -5.869  1.00  0.74           H  
ATOM   1234  HA  TYR A  81      10.048  28.451  -4.408  1.00  0.74           H  
ATOM   1235 1HB  TYR A  81       7.732  29.122  -4.914  1.00  0.74           H  
ATOM   1236 2HB  TYR A  81       7.126  27.612  -4.230  1.00  0.74           H  
ATOM   1237  HD1 TYR A  81       9.445  30.405  -3.231  1.00  0.74           H  
ATOM   1238  HD2 TYR A  81       6.301  27.730  -2.103  1.00  0.74           H  
ATOM   1239  HE1 TYR A  81       9.370  31.447  -0.987  1.00  0.74           H  
ATOM   1240  HE2 TYR A  81       6.222  28.768   0.132  1.00  0.74           H  
ATOM   1241  HH  TYR A  81       8.272  31.535   0.961  1.00  0.74           H  
ATOM   1242  N   LEU A  82      10.532  26.991  -2.480  1.00  0.75           N  
ATOM   1243  CA  LEU A  82      10.849  26.066  -1.400  1.00  0.75           C  
ATOM   1244  C   LEU A  82       9.912  26.442  -0.253  1.00  0.75           C  
ATOM   1245  O   LEU A  82      10.023  27.522   0.331  1.00  0.75           O  
ATOM   1246  CB  LEU A  82      12.343  26.162  -1.083  1.00  0.75           C  
ATOM   1247  CG  LEU A  82      12.951  25.267  -0.027  1.00  0.75           C  
ATOM   1248  CD1 LEU A  82      12.764  23.828  -0.416  1.00  0.75           C  
ATOM   1249  CD2 LEU A  82      14.450  25.588   0.076  1.00  0.75           C  
ATOM   1250  H   LEU A  82      10.993  27.892  -2.530  1.00  0.75           H  
ATOM   1251  HA  LEU A  82      10.632  25.051  -1.716  1.00  0.75           H  
ATOM   1252 1HB  LEU A  82      12.895  25.990  -2.003  1.00  0.75           H  
ATOM   1253 2HB  LEU A  82      12.529  27.152  -0.783  1.00  0.75           H  
ATOM   1254  HG  LEU A  82      12.467  25.444   0.925  1.00  0.75           H  
ATOM   1255 1HD1 LEU A  82      13.198  23.185   0.331  1.00  0.75           H  
ATOM   1256 2HD1 LEU A  82      11.716  23.635  -0.487  1.00  0.75           H  
ATOM   1257 3HD1 LEU A  82      13.241  23.643  -1.377  1.00  0.75           H  
ATOM   1258 1HD2 LEU A  82      14.897  24.968   0.825  1.00  0.75           H  
ATOM   1259 2HD2 LEU A  82      14.928  25.408  -0.879  1.00  0.75           H  
ATOM   1260 3HD2 LEU A  82      14.588  26.618   0.347  1.00  0.75           H  
ATOM   1261  N   GLU A  83       8.929  25.575  -0.021  1.00  0.79           N  
ATOM   1262  CA  GLU A  83       7.817  25.845   0.884  1.00  0.79           C  
ATOM   1263  C   GLU A  83       7.909  25.067   2.160  1.00  0.79           C  
ATOM   1264  O   GLU A  83       8.344  23.917   2.161  1.00  0.79           O  
ATOM   1265  CB  GLU A  83       6.485  25.516   0.192  1.00  0.79           C  
ATOM   1266  CG  GLU A  83       5.198  25.880   0.980  1.00  0.79           C  
ATOM   1267  CD  GLU A  83       3.910  25.668   0.173  1.00  0.79           C  
ATOM   1268  OE1 GLU A  83       3.914  25.986  -0.993  1.00  0.79           O  
ATOM   1269  OE2 GLU A  83       2.924  25.192   0.718  1.00  0.79           O  
ATOM   1270  H   GLU A  83       8.950  24.688  -0.529  1.00  0.79           H  
ATOM   1271  HA  GLU A  83       7.830  26.905   1.137  1.00  0.79           H  
ATOM   1272 1HB  GLU A  83       6.447  25.977  -0.777  1.00  0.79           H  
ATOM   1273 2HB  GLU A  83       6.448  24.438   0.018  1.00  0.79           H  
ATOM   1274 1HG  GLU A  83       5.142  25.252   1.847  1.00  0.79           H  
ATOM   1275 2HG  GLU A  83       5.256  26.911   1.315  1.00  0.79           H  
ATOM   1276  N   LYS A  84       7.528  25.686   3.268  1.00  0.87           N  
ATOM   1277  CA  LYS A  84       7.504  24.933   4.503  1.00  0.87           C  
ATOM   1278  C   LYS A  84       6.368  23.930   4.488  1.00  0.87           C  
ATOM   1279  O   LYS A  84       5.263  24.247   4.051  1.00  0.87           O  
ATOM   1280  CB  LYS A  84       7.413  25.849   5.717  1.00  0.87           C  
ATOM   1281  CG  LYS A  84       8.675  26.668   5.949  1.00  0.87           C  
ATOM   1282  CD  LYS A  84       8.568  27.569   7.167  1.00  0.87           C  
ATOM   1283  CE  LYS A  84       9.863  28.353   7.379  1.00  0.87           C  
ATOM   1284  NZ  LYS A  84       9.780  29.261   8.557  1.00  0.87           N  
ATOM   1285  H   LYS A  84       7.215  26.647   3.238  1.00  0.87           H  
ATOM   1286  HA  LYS A  84       8.420  24.388   4.565  1.00  0.87           H  
ATOM   1287 1HB  LYS A  84       6.571  26.530   5.602  1.00  0.87           H  
ATOM   1288 2HB  LYS A  84       7.234  25.244   6.608  1.00  0.87           H  
ATOM   1289 1HG  LYS A  84       9.498  25.976   6.122  1.00  0.87           H  
ATOM   1290 2HG  LYS A  84       8.902  27.264   5.065  1.00  0.87           H  
ATOM   1291 1HD  LYS A  84       7.743  28.270   7.033  1.00  0.87           H  
ATOM   1292 2HD  LYS A  84       8.371  26.963   8.051  1.00  0.87           H  
ATOM   1293 1HE  LYS A  84      10.682  27.649   7.533  1.00  0.87           H  
ATOM   1294 2HE  LYS A  84      10.073  28.947   6.489  1.00  0.87           H  
ATOM   1295 1HZ  LYS A  84      10.659  29.755   8.661  1.00  0.87           H  
ATOM   1296 2HZ  LYS A  84       9.033  29.927   8.420  1.00  0.87           H  
ATOM   1297 3HZ  LYS A  84       9.599  28.719   9.390  1.00  0.87           H  
ATOM   1298  N   VAL A  85       6.616  22.741   5.004  1.00  0.96           N  
ATOM   1299  CA  VAL A  85       5.574  21.729   5.044  1.00  0.96           C  
ATOM   1300  C   VAL A  85       5.319  21.259   6.463  1.00  0.96           C  
ATOM   1301  O   VAL A  85       6.222  21.214   7.294  1.00  0.96           O  
ATOM   1302  CB  VAL A  85       5.936  20.525   4.144  1.00  0.96           C  
ATOM   1303  CG1 VAL A  85       6.060  20.966   2.687  1.00  0.96           C  
ATOM   1304  CG2 VAL A  85       7.211  19.902   4.606  1.00  0.96           C  
ATOM   1305  H   VAL A  85       7.554  22.559   5.349  1.00  0.96           H  
ATOM   1306  HA  VAL A  85       4.651  22.166   4.660  1.00  0.96           H  
ATOM   1307  HB  VAL A  85       5.162  19.814   4.207  1.00  0.96           H  
ATOM   1308 1HG1 VAL A  85       6.288  20.102   2.067  1.00  0.96           H  
ATOM   1309 2HG1 VAL A  85       5.117  21.407   2.357  1.00  0.96           H  
ATOM   1310 3HG1 VAL A  85       6.857  21.704   2.584  1.00  0.96           H  
ATOM   1311 1HG2 VAL A  85       7.446  19.044   3.976  1.00  0.96           H  
ATOM   1312 2HG2 VAL A  85       7.995  20.631   4.525  1.00  0.96           H  
ATOM   1313 3HG2 VAL A  85       7.112  19.578   5.640  1.00  0.96           H  
ATOM   1314  N   ASP A  86       4.093  20.841   6.724  1.00  1.07           N  
ATOM   1315  CA  ASP A  86       3.698  20.367   8.046  1.00  1.07           C  
ATOM   1316  C   ASP A  86       4.458  19.122   8.512  1.00  1.07           C  
ATOM   1317  O   ASP A  86       4.505  18.820   9.701  1.00  1.07           O  
ATOM   1318  CB  ASP A  86       2.202  20.078   8.055  1.00  1.07           C  
ATOM   1319  CG  ASP A  86       1.359  21.354   7.963  1.00  1.07           C  
ATOM   1320  OD1 ASP A  86       1.914  22.418   8.105  1.00  1.07           O  
ATOM   1321  OD2 ASP A  86       0.175  21.253   7.750  1.00  1.07           O  
ATOM   1322  H   ASP A  86       3.396  20.893   5.991  1.00  1.07           H  
ATOM   1323  HA  ASP A  86       3.898  21.165   8.762  1.00  1.07           H  
ATOM   1324 1HB  ASP A  86       1.949  19.427   7.218  1.00  1.07           H  
ATOM   1325 2HB  ASP A  86       1.938  19.547   8.972  1.00  1.07           H  
ATOM   1326  N   SER A  87       4.948  18.338   7.556  1.00  1.18           N  
ATOM   1327  CA  SER A  87       5.701  17.079   7.720  1.00  1.18           C  
ATOM   1328  C   SER A  87       4.902  15.898   8.313  1.00  1.18           C  
ATOM   1329  O   SER A  87       5.047  14.771   7.851  1.00  1.18           O  
ATOM   1330  CB  SER A  87       6.947  17.306   8.559  1.00  1.18           C  
ATOM   1331  OG  SER A  87       7.812  18.233   7.948  1.00  1.18           O  
ATOM   1332  H   SER A  87       4.831  18.676   6.614  1.00  1.18           H  
ATOM   1333  HA  SER A  87       6.042  16.783   6.731  1.00  1.18           H  
ATOM   1334 1HB  SER A  87       6.679  17.654   9.551  1.00  1.18           H  
ATOM   1335 2HB  SER A  87       7.466  16.359   8.685  1.00  1.18           H  
ATOM   1336  HG  SER A  87       7.309  19.061   7.880  1.00  1.18           H  
ATOM   1337  N   SER A  88       3.960  16.165   9.220  1.00  1.26           N  
ATOM   1338  CA  SER A  88       3.122  15.126   9.834  1.00  1.26           C  
ATOM   1339  C   SER A  88       2.079  14.580   8.860  1.00  1.26           C  
ATOM   1340  O   SER A  88       1.422  13.574   9.130  1.00  1.26           O  
ATOM   1341  CB  SER A  88       2.435  15.659  11.078  1.00  1.26           C  
ATOM   1342  OG  SER A  88       1.476  16.624  10.759  1.00  1.26           O  
ATOM   1343  H   SER A  88       3.905  17.118   9.557  1.00  1.26           H  
ATOM   1344  HA  SER A  88       3.769  14.299  10.130  1.00  1.26           H  
ATOM   1345 1HB  SER A  88       1.960  14.835  11.608  1.00  1.26           H  
ATOM   1346 2HB  SER A  88       3.179  16.092  11.745  1.00  1.26           H  
ATOM   1347  HG  SER A  88       0.878  16.200  10.140  1.00  1.26           H  
ATOM   1348  N   THR A  89       1.930  15.273   7.737  1.00  1.32           N  
ATOM   1349  CA  THR A  89       1.013  14.916   6.669  1.00  1.32           C  
ATOM   1350  C   THR A  89       1.779  14.639   5.380  1.00  1.32           C  
ATOM   1351  O   THR A  89       1.212  14.719   4.293  1.00  1.32           O  
ATOM   1352  CB  THR A  89      -0.041  16.013   6.426  1.00  1.32           C  
ATOM   1353  OG1 THR A  89       0.601  17.256   6.118  1.00  1.32           O  
ATOM   1354  CG2 THR A  89      -0.896  16.193   7.665  1.00  1.32           C  
ATOM   1355  H   THR A  89       2.507  16.090   7.620  1.00  1.32           H  
ATOM   1356  HA  THR A  89       0.492  14.001   6.949  1.00  1.32           H  
ATOM   1357  HB  THR A  89      -0.673  15.722   5.588  1.00  1.32           H  
ATOM   1358  HG1 THR A  89      -0.065  17.917   5.888  1.00  1.32           H  
ATOM   1359 1HG2 THR A  89      -1.642  16.966   7.481  1.00  1.32           H  
ATOM   1360 2HG2 THR A  89      -1.394  15.253   7.903  1.00  1.32           H  
ATOM   1361 3HG2 THR A  89      -0.270  16.492   8.498  1.00  1.32           H  
ATOM   1362  N   TYR A  90       3.080  14.368   5.504  1.00  1.34           N  
ATOM   1363  CA  TYR A  90       3.930  14.065   4.364  1.00  1.34           C  
ATOM   1364  C   TYR A  90       4.665  12.734   4.519  1.00  1.34           C  
ATOM   1365  O   TYR A  90       4.856  12.245   5.628  1.00  1.34           O  
ATOM   1366  CB  TYR A  90       4.921  15.211   4.109  1.00  1.34           C  
ATOM   1367  CG  TYR A  90       4.240  16.432   3.593  1.00  1.34           C  
ATOM   1368  CD1 TYR A  90       3.592  17.331   4.429  1.00  1.34           C  
ATOM   1369  CD2 TYR A  90       4.263  16.634   2.240  1.00  1.34           C  
ATOM   1370  CE1 TYR A  90       2.941  18.421   3.878  1.00  1.34           C  
ATOM   1371  CE2 TYR A  90       3.638  17.701   1.686  1.00  1.34           C  
ATOM   1372  CZ  TYR A  90       2.967  18.602   2.487  1.00  1.34           C  
ATOM   1373  OH  TYR A  90       2.304  19.666   1.902  1.00  1.34           O  
ATOM   1374  H   TYR A  90       3.512  14.352   6.428  1.00  1.34           H  
ATOM   1375  HA  TYR A  90       3.284  14.015   3.499  1.00  1.34           H  
ATOM   1376 1HB  TYR A  90       5.430  15.458   5.026  1.00  1.34           H  
ATOM   1377 2HB  TYR A  90       5.674  14.905   3.388  1.00  1.34           H  
ATOM   1378  HD1 TYR A  90       3.571  17.166   5.500  1.00  1.34           H  
ATOM   1379  HD2 TYR A  90       4.782  15.923   1.607  1.00  1.34           H  
ATOM   1380  HE1 TYR A  90       2.409  19.123   4.519  1.00  1.34           H  
ATOM   1381  HE2 TYR A  90       3.661  17.832   0.607  1.00  1.34           H  
ATOM   1382  HH  TYR A  90       2.091  19.429   0.967  1.00  1.34           H  
ATOM   1383  N   PRO A  91       5.026  12.099   3.401  1.00  1.33           N  
ATOM   1384  CA  PRO A  91       4.646  12.317   2.012  1.00  1.33           C  
ATOM   1385  C   PRO A  91       3.168  12.135   1.694  1.00  1.33           C  
ATOM   1386  O   PRO A  91       2.722  12.669   0.709  1.00  1.33           O  
ATOM   1387  CB  PRO A  91       5.489  11.297   1.285  1.00  1.33           C  
ATOM   1388  CG  PRO A  91       6.618  11.035   2.242  1.00  1.33           C  
ATOM   1389  CD  PRO A  91       6.008  11.080   3.576  1.00  1.33           C  
ATOM   1390  HA  PRO A  91       4.964  13.323   1.713  1.00  1.33           H  
ATOM   1391 1HB  PRO A  91       4.873  10.426   1.047  1.00  1.33           H  
ATOM   1392 2HB  PRO A  91       5.838  11.712   0.328  1.00  1.33           H  
ATOM   1393 1HG  PRO A  91       7.083  10.096   2.061  1.00  1.33           H  
ATOM   1394 2HG  PRO A  91       7.387  11.806   2.125  1.00  1.33           H  
ATOM   1395 1HD  PRO A  91       5.527  10.123   3.824  1.00  1.33           H  
ATOM   1396 2HD  PRO A  91       6.746  11.383   4.334  1.00  1.33           H  
ATOM   1397  N   ARG A  92       2.397  11.405   2.508  1.00  1.27           N  
ATOM   1398  CA  ARG A  92       0.967  11.258   2.193  1.00  1.27           C  
ATOM   1399  C   ARG A  92       0.687  10.937   0.721  1.00  1.27           C  
ATOM   1400  O   ARG A  92       0.423  11.855  -0.044  1.00  1.27           O  
ATOM   1401  CB  ARG A  92       0.197  12.512   2.541  1.00  1.27           C  
ATOM   1402  CG  ARG A  92      -1.275  12.457   2.215  1.00  1.27           C  
ATOM   1403  CD  ARG A  92      -2.023  13.662   2.695  1.00  1.27           C  
ATOM   1404  NE  ARG A  92      -3.451  13.579   2.355  1.00  1.27           N  
ATOM   1405  CZ  ARG A  92      -4.418  14.380   2.797  1.00  1.27           C  
ATOM   1406  NH1 ARG A  92      -4.170  15.370   3.633  1.00  1.27           N  
ATOM   1407  NH2 ARG A  92      -5.632  14.136   2.365  1.00  1.27           N  
ATOM   1408  H   ARG A  92       2.779  10.958   3.329  1.00  1.27           H  
ATOM   1409  HA  ARG A  92       0.586  10.479   2.837  1.00  1.27           H  
ATOM   1410 1HB  ARG A  92       0.257  12.655   3.608  1.00  1.27           H  
ATOM   1411 2HB  ARG A  92       0.626  13.387   2.050  1.00  1.27           H  
ATOM   1412 1HG  ARG A  92      -1.389  12.411   1.131  1.00  1.27           H  
ATOM   1413 2HG  ARG A  92      -1.723  11.568   2.657  1.00  1.27           H  
ATOM   1414 1HD  ARG A  92      -1.927  13.751   3.775  1.00  1.27           H  
ATOM   1415 2HD  ARG A  92      -1.610  14.549   2.217  1.00  1.27           H  
ATOM   1416  HE  ARG A  92      -3.765  12.843   1.694  1.00  1.27           H  
ATOM   1417 1HH1 ARG A  92      -3.224  15.535   3.946  1.00  1.27           H  
ATOM   1418 2HH1 ARG A  92      -4.922  15.961   3.954  1.00  1.27           H  
ATOM   1419 1HH2 ARG A  92      -5.745  13.343   1.702  1.00  1.27           H  
ATOM   1420 2HH2 ARG A  92      -6.412  14.699   2.657  1.00  1.27           H  
ATOM   1421  N   PRO A  93       0.605   9.661   0.289  1.00  1.19           N  
ATOM   1422  CA  PRO A  93       0.589   9.287  -1.118  1.00  1.19           C  
ATOM   1423  C   PRO A  93      -0.386  10.144  -1.948  1.00  1.19           C  
ATOM   1424  O   PRO A  93      -0.089  10.485  -3.090  1.00  1.19           O  
ATOM   1425  CB  PRO A  93       0.185   7.806  -1.056  1.00  1.19           C  
ATOM   1426  CG  PRO A  93      -0.456   7.619   0.293  1.00  1.19           C  
ATOM   1427  CD  PRO A  93       0.283   8.566   1.213  1.00  1.19           C  
ATOM   1428  HA  PRO A  93       1.609   9.358  -1.506  1.00  1.19           H  
ATOM   1429 1HB  PRO A  93      -0.529   7.591  -1.867  1.00  1.19           H  
ATOM   1430 2HB  PRO A  93       1.054   7.155  -1.219  1.00  1.19           H  
ATOM   1431 1HG  PRO A  93      -1.535   7.833   0.227  1.00  1.19           H  
ATOM   1432 2HG  PRO A  93      -0.360   6.562   0.600  1.00  1.19           H  
ATOM   1433 1HD  PRO A  93      -0.438   8.867   1.977  1.00  1.19           H  
ATOM   1434 2HD  PRO A  93       1.192   8.112   1.632  1.00  1.19           H  
ATOM   1435  N   ASP A  94      -1.483  10.608  -1.352  1.00  1.08           N  
ATOM   1436  CA  ASP A  94      -2.417  11.483  -2.055  1.00  1.08           C  
ATOM   1437  C   ASP A  94      -2.011  12.962  -1.879  1.00  1.08           C  
ATOM   1438  O   ASP A  94      -2.731  13.755  -1.273  1.00  1.08           O  
ATOM   1439  CB  ASP A  94      -3.873  11.241  -1.615  1.00  1.08           C  
ATOM   1440  CG  ASP A  94      -4.132  11.331  -0.089  1.00  1.08           C  
ATOM   1441  OD1 ASP A  94      -3.339  10.833   0.673  1.00  1.08           O  
ATOM   1442  OD2 ASP A  94      -5.068  11.988   0.310  1.00  1.08           O  
ATOM   1443  H   ASP A  94      -1.682  10.343  -0.403  1.00  1.08           H  
ATOM   1444  HA  ASP A  94      -2.364  11.253  -3.119  1.00  1.08           H  
ATOM   1445 1HB  ASP A  94      -4.517  11.967  -2.113  1.00  1.08           H  
ATOM   1446 2HB  ASP A  94      -4.183  10.251  -1.955  1.00  1.08           H  
ATOM   1447  N   MET A  95      -0.840  13.300  -2.423  1.00  0.96           N  
ATOM   1448  CA  MET A  95      -0.217  14.630  -2.306  1.00  0.96           C  
ATOM   1449  C   MET A  95      -0.666  15.580  -3.408  1.00  0.96           C  
ATOM   1450  O   MET A  95      -0.912  15.158  -4.538  1.00  0.96           O  
ATOM   1451  CB  MET A  95       1.308  14.534  -2.343  1.00  0.96           C  
ATOM   1452  CG  MET A  95       2.045  15.869  -2.114  1.00  0.96           C  
ATOM   1453  SD  MET A  95       3.821  15.738  -2.154  1.00  0.96           S  
ATOM   1454  CE  MET A  95       4.028  14.580  -0.923  1.00  0.96           C  
ATOM   1455  H   MET A  95      -0.347  12.543  -2.899  1.00  0.96           H  
ATOM   1456  HA  MET A  95      -0.514  15.062  -1.352  1.00  0.96           H  
ATOM   1457 1HB  MET A  95       1.649  13.810  -1.593  1.00  0.96           H  
ATOM   1458 2HB  MET A  95       1.605  14.175  -3.309  1.00  0.96           H  
ATOM   1459 1HG  MET A  95       1.776  16.560  -2.891  1.00  0.96           H  
ATOM   1460 2HG  MET A  95       1.751  16.298  -1.157  1.00  0.96           H  
ATOM   1461 1HE  MET A  95       5.060  14.388  -0.762  1.00  0.96           H  
ATOM   1462 2HE  MET A  95       3.574  14.939  -0.012  1.00  0.96           H  
ATOM   1463 3HE  MET A  95       3.537  13.666  -1.240  1.00  0.96           H  
ATOM   1464  N   GLU A  96      -0.755  16.873  -3.087  1.00  0.85           N  
ATOM   1465  CA  GLU A  96      -1.089  17.882  -4.086  1.00  0.85           C  
ATOM   1466  C   GLU A  96      -0.112  17.789  -5.259  1.00  0.85           C  
ATOM   1467  O   GLU A  96       1.102  17.724  -5.071  1.00  0.85           O  
ATOM   1468  CB  GLU A  96      -0.999  19.305  -3.503  1.00  0.85           C  
ATOM   1469  CG  GLU A  96      -2.024  19.672  -2.431  1.00  0.85           C  
ATOM   1470  CD  GLU A  96      -1.940  21.149  -2.064  1.00  0.85           C  
ATOM   1471  OE1 GLU A  96      -2.177  21.943  -2.939  1.00  0.85           O  
ATOM   1472  OE2 GLU A  96      -1.596  21.490  -0.948  1.00  0.85           O  
ATOM   1473  H   GLU A  96      -0.571  17.159  -2.136  1.00  0.85           H  
ATOM   1474  HA  GLU A  96      -2.098  17.696  -4.454  1.00  0.85           H  
ATOM   1475 1HB  GLU A  96      -0.008  19.452  -3.072  1.00  0.85           H  
ATOM   1476 2HB  GLU A  96      -1.109  20.024  -4.312  1.00  0.85           H  
ATOM   1477 1HG  GLU A  96      -3.025  19.450  -2.798  1.00  0.85           H  
ATOM   1478 2HG  GLU A  96      -1.843  19.067  -1.543  1.00  0.85           H  
ATOM   1479  N   GLU A  97      -0.640  17.888  -6.477  1.00  0.76           N  
ATOM   1480  CA  GLU A  97       0.166  17.779  -7.696  1.00  0.76           C  
ATOM   1481  C   GLU A  97       1.279  18.819  -7.788  1.00  0.76           C  
ATOM   1482  O   GLU A  97       2.348  18.543  -8.326  1.00  0.76           O  
ATOM   1483  CB  GLU A  97      -0.742  17.891  -8.921  1.00  0.76           C  
ATOM   1484  CG  GLU A  97      -1.644  16.683  -9.146  1.00  0.76           C  
ATOM   1485  CD  GLU A  97      -2.577  16.842 -10.327  1.00  0.76           C  
ATOM   1486  OE1 GLU A  97      -2.675  17.929 -10.847  1.00  0.76           O  
ATOM   1487  OE2 GLU A  97      -3.189  15.870 -10.707  1.00  0.76           O  
ATOM   1488  H   GLU A  97      -1.642  17.974  -6.560  1.00  0.76           H  
ATOM   1489  HA  GLU A  97       0.631  16.793  -7.704  1.00  0.76           H  
ATOM   1490 1HB  GLU A  97      -1.375  18.772  -8.827  1.00  0.76           H  
ATOM   1491 2HB  GLU A  97      -0.128  18.026  -9.816  1.00  0.76           H  
ATOM   1492 1HG  GLU A  97      -1.016  15.807  -9.309  1.00  0.76           H  
ATOM   1493 2HG  GLU A  97      -2.230  16.512  -8.244  1.00  0.76           H  
ATOM   1494  N   ARG A  98       1.053  20.006  -7.234  1.00  0.69           N  
ATOM   1495  CA  ARG A  98       2.048  21.078  -7.279  1.00  0.69           C  
ATOM   1496  C   ARG A  98       3.333  20.714  -6.534  1.00  0.69           C  
ATOM   1497  O   ARG A  98       4.384  21.322  -6.748  1.00  0.69           O  
ATOM   1498  CB  ARG A  98       1.478  22.354  -6.681  1.00  0.69           C  
ATOM   1499  CG  ARG A  98       1.242  22.337  -5.212  1.00  0.69           C  
ATOM   1500  CD  ARG A  98       0.451  23.511  -4.784  1.00  0.69           C  
ATOM   1501  NE  ARG A  98       0.181  23.466  -3.375  1.00  0.69           N  
ATOM   1502  CZ  ARG A  98       0.972  23.997  -2.425  1.00  0.69           C  
ATOM   1503  NH1 ARG A  98       2.060  24.649  -2.780  1.00  0.69           N  
ATOM   1504  NH2 ARG A  98       0.654  23.865  -1.143  1.00  0.69           N  
ATOM   1505  H   ARG A  98       0.165  20.170  -6.782  1.00  0.69           H  
ATOM   1506  HA  ARG A  98       2.299  21.274  -8.321  1.00  0.69           H  
ATOM   1507 1HB  ARG A  98       2.140  23.178  -6.890  1.00  0.69           H  
ATOM   1508 2HB  ARG A  98       0.525  22.577  -7.157  1.00  0.69           H  
ATOM   1509 1HG  ARG A  98       0.708  21.433  -4.933  1.00  0.69           H  
ATOM   1510 2HG  ARG A  98       2.201  22.371  -4.694  1.00  0.69           H  
ATOM   1511 1HD  ARG A  98       1.002  24.426  -5.001  1.00  0.69           H  
ATOM   1512 2HD  ARG A  98      -0.501  23.520  -5.312  1.00  0.69           H  
ATOM   1513  HE  ARG A  98      -0.672  22.972  -3.079  1.00  0.69           H  
ATOM   1514 1HH1 ARG A  98       2.299  24.744  -3.750  1.00  0.69           H  
ATOM   1515 2HH1 ARG A  98       2.677  25.070  -2.064  1.00  0.69           H  
ATOM   1516 1HH2 ARG A  98      -0.191  23.316  -0.881  1.00  0.69           H  
ATOM   1517 2HH2 ARG A  98       1.274  24.277  -0.420  1.00  0.69           H  
ATOM   1518  N   GLN A  99       3.264  19.731  -5.631  1.00  0.65           N  
ATOM   1519  CA  GLN A  99       4.426  19.369  -4.833  1.00  0.65           C  
ATOM   1520  C   GLN A  99       5.164  18.182  -5.449  1.00  0.65           C  
ATOM   1521  O   GLN A  99       6.170  17.713  -4.909  1.00  0.65           O  
ATOM   1522  CB  GLN A  99       3.977  19.040  -3.411  1.00  0.65           C  
ATOM   1523  CG  GLN A  99       3.266  20.214  -2.746  1.00  0.65           C  
ATOM   1524  CD  GLN A  99       2.903  20.061  -1.288  1.00  0.65           C  
ATOM   1525  OE1 GLN A  99       2.140  19.197  -0.828  1.00  0.65           O  
ATOM   1526  NE2 GLN A  99       3.462  20.954  -0.478  1.00  0.65           N  
ATOM   1527  H   GLN A  99       2.404  19.201  -5.492  1.00  0.65           H  
ATOM   1528  HA  GLN A  99       5.110  20.214  -4.794  1.00  0.65           H  
ATOM   1529 1HB  GLN A  99       3.282  18.227  -3.459  1.00  0.65           H  
ATOM   1530 2HB  GLN A  99       4.834  18.744  -2.804  1.00  0.65           H  
ATOM   1531 1HG  GLN A  99       3.832  21.087  -2.863  1.00  0.65           H  
ATOM   1532 2HG  GLN A  99       2.329  20.332  -3.277  1.00  0.65           H  
ATOM   1533 1HE2 GLN A  99       3.230  20.907   0.495  1.00  0.65           H  
ATOM   1534 2HE2 GLN A  99       4.106  21.686  -0.858  1.00  0.65           H  
ATOM   1535  N   LEU A 100       4.643  17.674  -6.568  1.00  0.64           N  
ATOM   1536  CA  LEU A 100       5.207  16.500  -7.204  1.00  0.64           C  
ATOM   1537  C   LEU A 100       5.928  16.753  -8.524  1.00  0.64           C  
ATOM   1538  O   LEU A 100       5.541  17.618  -9.328  1.00  0.64           O  
ATOM   1539  CB  LEU A 100       4.100  15.453  -7.396  1.00  0.64           C  
ATOM   1540  CG  LEU A 100       3.463  14.964  -6.124  1.00  0.64           C  
ATOM   1541  CD1 LEU A 100       2.324  14.013  -6.447  1.00  0.64           C  
ATOM   1542  CD2 LEU A 100       4.543  14.283  -5.320  1.00  0.64           C  
ATOM   1543  H   LEU A 100       3.828  18.105  -7.002  1.00  0.64           H  
ATOM   1544  HA  LEU A 100       5.936  16.075  -6.517  1.00  0.64           H  
ATOM   1545 1HB  LEU A 100       3.316  15.888  -8.017  1.00  0.64           H  
ATOM   1546 2HB  LEU A 100       4.526  14.594  -7.913  1.00  0.64           H  
ATOM   1547  HG  LEU A 100       3.052  15.807  -5.558  1.00  0.64           H  
ATOM   1548 1HD1 LEU A 100       1.869  13.654  -5.529  1.00  0.64           H  
ATOM   1549 2HD1 LEU A 100       1.571  14.536  -7.035  1.00  0.64           H  
ATOM   1550 3HD1 LEU A 100       2.705  13.163  -7.013  1.00  0.64           H  
ATOM   1551 1HD2 LEU A 100       4.143  13.927  -4.401  1.00  0.64           H  
ATOM   1552 2HD2 LEU A 100       4.952  13.449  -5.889  1.00  0.64           H  
ATOM   1553 3HD2 LEU A 100       5.331  15.002  -5.117  1.00  0.64           H  
ATOM   1554  N   PHE A 101       6.960  15.943  -8.737  1.00  0.65           N  
ATOM   1555  CA  PHE A 101       7.763  15.890  -9.949  1.00  0.65           C  
ATOM   1556  C   PHE A 101       7.722  14.495 -10.564  1.00  0.65           C  
ATOM   1557  O   PHE A 101       7.534  13.510  -9.863  1.00  0.65           O  
ATOM   1558  CB  PHE A 101       9.236  16.215  -9.676  1.00  0.65           C  
ATOM   1559  CG  PHE A 101       9.612  17.612  -9.273  1.00  0.65           C  
ATOM   1560  CD1 PHE A 101       9.640  17.989  -7.951  1.00  0.65           C  
ATOM   1561  CD2 PHE A 101       9.982  18.553 -10.247  1.00  0.65           C  
ATOM   1562  CE1 PHE A 101      10.034  19.264  -7.593  1.00  0.65           C  
ATOM   1563  CE2 PHE A 101      10.371  19.833  -9.892  1.00  0.65           C  
ATOM   1564  CZ  PHE A 101      10.398  20.188  -8.557  1.00  0.65           C  
ATOM   1565  H   PHE A 101       7.199  15.296  -7.989  1.00  0.65           H  
ATOM   1566  HA  PHE A 101       7.361  16.601 -10.668  1.00  0.65           H  
ATOM   1567 1HB  PHE A 101       9.596  15.547  -8.901  1.00  0.65           H  
ATOM   1568 2HB  PHE A 101       9.803  15.974 -10.578  1.00  0.65           H  
ATOM   1569  HD1 PHE A 101       9.359  17.266  -7.181  1.00  0.65           H  
ATOM   1570  HD2 PHE A 101       9.968  18.261 -11.299  1.00  0.65           H  
ATOM   1571  HE1 PHE A 101      10.056  19.535  -6.545  1.00  0.65           H  
ATOM   1572  HE2 PHE A 101      10.658  20.555 -10.660  1.00  0.65           H  
ATOM   1573  HZ  PHE A 101      10.703  21.191  -8.261  1.00  0.65           H  
ATOM   1574  N   ASN A 102       7.874  14.408 -11.873  1.00  0.67           N  
ATOM   1575  CA  ASN A 102       7.993  13.151 -12.590  1.00  0.67           C  
ATOM   1576  C   ASN A 102       9.456  12.863 -12.873  1.00  0.67           C  
ATOM   1577  O   ASN A 102      10.101  13.568 -13.657  1.00  0.67           O  
ATOM   1578  CB  ASN A 102       7.217  13.190 -13.881  1.00  0.67           C  
ATOM   1579  CG  ASN A 102       5.744  13.228 -13.727  1.00  0.67           C  
ATOM   1580  OD1 ASN A 102       5.147  12.427 -12.995  1.00  0.67           O  
ATOM   1581  ND2 ASN A 102       5.129  14.148 -14.433  1.00  0.67           N  
ATOM   1582  H   ASN A 102       7.958  15.259 -12.400  1.00  0.67           H  
ATOM   1583  HA  ASN A 102       7.615  12.341 -11.965  1.00  0.67           H  
ATOM   1584 1HB  ASN A 102       7.500  14.084 -14.406  1.00  0.67           H  
ATOM   1585 2HB  ASN A 102       7.493  12.380 -14.497  1.00  0.67           H  
ATOM   1586 1HD2 ASN A 102       4.135  14.232 -14.406  1.00  0.67           H  
ATOM   1587 2HD2 ASN A 102       5.662  14.771 -15.017  1.00  0.67           H  
ATOM   1588  N   LYS A 103      10.010  11.874 -12.206  1.00  0.71           N  
ATOM   1589  CA  LYS A 103      11.416  11.583 -12.363  1.00  0.71           C  
ATOM   1590  C   LYS A 103      11.629  10.586 -13.474  1.00  0.71           C  
ATOM   1591  O   LYS A 103      11.080   9.483 -13.424  1.00  0.71           O  
ATOM   1592  CB  LYS A 103      11.989  11.044 -11.053  1.00  0.71           C  
ATOM   1593  CG  LYS A 103      13.446  10.776 -11.092  1.00  0.71           C  
ATOM   1594  CD  LYS A 103      13.987  10.477  -9.708  1.00  0.71           C  
ATOM   1595  CE  LYS A 103      13.448   9.160  -9.190  1.00  0.71           C  
ATOM   1596  NZ  LYS A 103      14.046   8.798  -7.894  1.00  0.71           N  
ATOM   1597  H   LYS A 103       9.456  11.310 -11.572  1.00  0.71           H  
ATOM   1598  HA  LYS A 103      11.937  12.494 -12.636  1.00  0.71           H  
ATOM   1599 1HB  LYS A 103      11.800  11.756 -10.256  1.00  0.71           H  
ATOM   1600 2HB  LYS A 103      11.472  10.119 -10.785  1.00  0.71           H  
ATOM   1601 1HG  LYS A 103      13.599   9.923 -11.734  1.00  0.71           H  
ATOM   1602 2HG  LYS A 103      13.961  11.634 -11.519  1.00  0.71           H  
ATOM   1603 1HD  LYS A 103      15.075  10.427  -9.741  1.00  0.71           H  
ATOM   1604 2HD  LYS A 103      13.696  11.268  -9.010  1.00  0.71           H  
ATOM   1605 1HE  LYS A 103      12.373   9.247  -9.072  1.00  0.71           H  
ATOM   1606 2HE  LYS A 103      13.659   8.371  -9.910  1.00  0.71           H  
ATOM   1607 1HZ  LYS A 103      13.662   7.933  -7.559  1.00  0.71           H  
ATOM   1608 2HZ  LYS A 103      15.038   8.707  -7.989  1.00  0.71           H  
ATOM   1609 3HZ  LYS A 103      13.863   9.529  -7.201  1.00  0.71           H  
ATOM   1610  N   ILE A 104      12.430  10.959 -14.470  1.00  0.77           N  
ATOM   1611  CA  ILE A 104      12.695  10.048 -15.577  1.00  0.77           C  
ATOM   1612  C   ILE A 104      14.165   9.719 -15.633  1.00  0.77           C  
ATOM   1613  O   ILE A 104      15.009  10.614 -15.517  1.00  0.77           O  
ATOM   1614  CB  ILE A 104      12.286  10.645 -16.932  1.00  0.77           C  
ATOM   1615  CG1 ILE A 104      12.477   9.597 -18.044  1.00  0.77           C  
ATOM   1616  CG2 ILE A 104      13.106  11.840 -17.210  1.00  0.77           C  
ATOM   1617  CD1 ILE A 104      11.804   9.944 -19.340  1.00  0.77           C  
ATOM   1618  H   ILE A 104      12.833  11.898 -14.454  1.00  0.77           H  
ATOM   1619  HA  ILE A 104      12.143   9.131 -15.417  1.00  0.77           H  
ATOM   1620  HB  ILE A 104      11.245  10.934 -16.907  1.00  0.77           H  
ATOM   1621 1HG1 ILE A 104      13.542   9.472 -18.239  1.00  0.77           H  
ATOM   1622 2HG1 ILE A 104      12.074   8.645 -17.701  1.00  0.77           H  
ATOM   1623 1HG2 ILE A 104      12.815  12.274 -18.165  1.00  0.77           H  
ATOM   1624 2HG2 ILE A 104      12.930  12.554 -16.414  1.00  0.77           H  
ATOM   1625 3HG2 ILE A 104      14.161  11.563 -17.241  1.00  0.77           H  
ATOM   1626 1HD1 ILE A 104      11.988   9.145 -20.061  1.00  0.77           H  
ATOM   1627 2HD1 ILE A 104      10.733  10.045 -19.181  1.00  0.77           H  
ATOM   1628 3HD1 ILE A 104      12.206  10.879 -19.721  1.00  0.77           H  
ATOM   1629  N   LYS A 105      14.485   8.444 -15.824  1.00  0.83           N  
ATOM   1630  CA  LYS A 105      15.901   8.073 -15.894  1.00  0.83           C  
ATOM   1631  C   LYS A 105      16.424   8.003 -17.337  1.00  0.83           C  
ATOM   1632  O   LYS A 105      15.814   7.379 -18.209  1.00  0.83           O  
ATOM   1633  CB  LYS A 105      16.164   6.770 -15.135  1.00  0.83           C  
ATOM   1634  CG  LYS A 105      17.679   6.380 -15.020  1.00  0.83           C  
ATOM   1635  CD  LYS A 105      17.875   5.140 -14.101  1.00  0.83           C  
ATOM   1636  CE  LYS A 105      19.372   4.859 -13.742  1.00  0.83           C  
ATOM   1637  NZ  LYS A 105      20.174   4.332 -14.879  1.00  0.83           N  
ATOM   1638  H   LYS A 105      13.727   7.758 -15.914  1.00  0.83           H  
ATOM   1639  HA  LYS A 105      16.483   8.846 -15.390  1.00  0.83           H  
ATOM   1640 1HB  LYS A 105      15.753   6.845 -14.134  1.00  0.83           H  
ATOM   1641 2HB  LYS A 105      15.651   5.952 -15.638  1.00  0.83           H  
ATOM   1642 1HG  LYS A 105      18.079   6.155 -16.012  1.00  0.83           H  
ATOM   1643 2HG  LYS A 105      18.245   7.228 -14.614  1.00  0.83           H  
ATOM   1644 1HD  LYS A 105      17.321   5.292 -13.176  1.00  0.83           H  
ATOM   1645 2HD  LYS A 105      17.469   4.263 -14.602  1.00  0.83           H  
ATOM   1646 1HE  LYS A 105      19.828   5.788 -13.408  1.00  0.83           H  
ATOM   1647 2HE  LYS A 105      19.402   4.137 -12.929  1.00  0.83           H  
ATOM   1648 1HZ  LYS A 105      21.153   4.175 -14.589  1.00  0.83           H  
ATOM   1649 2HZ  LYS A 105      19.787   3.470 -15.210  1.00  0.83           H  
ATOM   1650 3HZ  LYS A 105      20.177   5.013 -15.635  1.00  0.83           H  
ATOM   1651  N   LYS A 106      17.557   8.656 -17.566  1.00  0.87           N  
ATOM   1652  CA  LYS A 106      18.274   8.697 -18.839  1.00  0.87           C  
ATOM   1653  C   LYS A 106      19.731   8.354 -18.584  1.00  0.87           C  
ATOM   1654  O   LYS A 106      20.405   9.074 -17.851  1.00  0.87           O  
ATOM   1655  CB  LYS A 106      18.186  10.087 -19.457  1.00  0.87           C  
ATOM   1656  CG  LYS A 106      18.923  10.230 -20.781  1.00  0.87           C  
ATOM   1657  CD  LYS A 106      18.798  11.642 -21.316  1.00  0.87           C  
ATOM   1658  CE  LYS A 106      19.676  11.860 -22.540  1.00  0.87           C  
ATOM   1659  NZ  LYS A 106      19.579  13.254 -23.026  1.00  0.87           N  
ATOM   1660  H   LYS A 106      17.980   9.156 -16.784  1.00  0.87           H  
ATOM   1661  HA  LYS A 106      17.851   7.953 -19.517  1.00  0.87           H  
ATOM   1662 1HB  LYS A 106      17.140  10.345 -19.621  1.00  0.87           H  
ATOM   1663 2HB  LYS A 106      18.601  10.819 -18.758  1.00  0.87           H  
ATOM   1664 1HG  LYS A 106      19.980  10.000 -20.635  1.00  0.87           H  
ATOM   1665 2HG  LYS A 106      18.512   9.530 -21.507  1.00  0.87           H  
ATOM   1666 1HD  LYS A 106      17.761  11.848 -21.580  1.00  0.87           H  
ATOM   1667 2HD  LYS A 106      19.103  12.349 -20.542  1.00  0.87           H  
ATOM   1668 1HE  LYS A 106      20.710  11.658 -22.265  1.00  0.87           H  
ATOM   1669 2HE  LYS A 106      19.381  11.181 -23.338  1.00  0.87           H  
ATOM   1670 1HZ  LYS A 106      20.182  13.394 -23.817  1.00  0.87           H  
ATOM   1671 2HZ  LYS A 106      18.631  13.460 -23.285  1.00  0.87           H  
ATOM   1672 3HZ  LYS A 106      19.857  13.882 -22.257  1.00  0.87           H  
ATOM   1673  N   SER A 107      20.256   7.290 -19.188  1.00  0.90           N  
ATOM   1674  CA  SER A 107      21.618   6.901 -18.823  1.00  0.90           C  
ATOM   1675  C   SER A 107      21.638   6.793 -17.301  1.00  0.90           C  
ATOM   1676  O   SER A 107      20.724   6.191 -16.727  1.00  0.90           O  
ATOM   1677  CB  SER A 107      22.652   7.903 -19.332  1.00  0.90           C  
ATOM   1678  OG  SER A 107      23.954   7.439 -19.102  1.00  0.90           O  
ATOM   1679  H   SER A 107      19.706   6.734 -19.830  1.00  0.90           H  
ATOM   1680  HA  SER A 107      21.842   5.920 -19.244  1.00  0.90           H  
ATOM   1681 1HB  SER A 107      22.504   8.046 -20.403  1.00  0.90           H  
ATOM   1682 2HB  SER A 107      22.533   8.874 -18.864  1.00  0.90           H  
ATOM   1683  HG  SER A 107      23.965   6.519 -19.390  1.00  0.90           H  
ATOM   1684  N   ASP A 108      22.637   7.394 -16.648  1.00  0.88           N  
ATOM   1685  CA  ASP A 108      22.706   7.399 -15.181  1.00  0.88           C  
ATOM   1686  C   ASP A 108      22.300   8.736 -14.557  1.00  0.88           C  
ATOM   1687  O   ASP A 108      22.641   9.018 -13.409  1.00  0.88           O  
ATOM   1688  CB  ASP A 108      24.078   6.963 -14.688  1.00  0.88           C  
ATOM   1689  CG  ASP A 108      24.318   5.479 -14.994  1.00  0.88           C  
ATOM   1690  OD1 ASP A 108      23.382   4.702 -14.808  1.00  0.88           O  
ATOM   1691  OD2 ASP A 108      25.399   5.132 -15.403  1.00  0.88           O  
ATOM   1692  H   ASP A 108      23.358   7.859 -17.190  1.00  0.88           H  
ATOM   1693  HA  ASP A 108      22.000   6.661 -14.813  1.00  0.88           H  
ATOM   1694 1HB  ASP A 108      24.851   7.560 -15.174  1.00  0.88           H  
ATOM   1695 2HB  ASP A 108      24.156   7.126 -13.612  1.00  0.88           H  
ATOM   1696  N   LEU A 109      21.614   9.563 -15.340  1.00  0.84           N  
ATOM   1697  CA  LEU A 109      21.117  10.868 -14.923  1.00  0.84           C  
ATOM   1698  C   LEU A 109      19.593  10.897 -14.870  1.00  0.84           C  
ATOM   1699  O   LEU A 109      18.915  10.091 -15.509  1.00  0.84           O  
ATOM   1700  CB  LEU A 109      21.615  11.959 -15.862  1.00  0.84           C  
ATOM   1701  CG  LEU A 109      23.126  12.068 -15.998  1.00  0.84           C  
ATOM   1702  CD1 LEU A 109      23.469  13.145 -17.012  1.00  0.84           C  
ATOM   1703  CD2 LEU A 109      23.713  12.390 -14.647  1.00  0.84           C  
ATOM   1704  H   LEU A 109      21.373   9.259 -16.281  1.00  0.84           H  
ATOM   1705  HA  LEU A 109      21.493  11.081 -13.923  1.00  0.84           H  
ATOM   1706 1HB  LEU A 109      21.196  11.782 -16.856  1.00  0.84           H  
ATOM   1707 2HB  LEU A 109      21.245  12.918 -15.496  1.00  0.84           H  
ATOM   1708  HG  LEU A 109      23.529  11.122 -16.357  1.00  0.84           H  
ATOM   1709 1HD1 LEU A 109      24.550  13.218 -17.116  1.00  0.84           H  
ATOM   1710 2HD1 LEU A 109      23.027  12.893 -17.981  1.00  0.84           H  
ATOM   1711 3HD1 LEU A 109      23.076  14.104 -16.677  1.00  0.84           H  
ATOM   1712 1HD2 LEU A 109      24.797  12.466 -14.724  1.00  0.84           H  
ATOM   1713 2HD2 LEU A 109      23.306  13.340 -14.296  1.00  0.84           H  
ATOM   1714 3HD2 LEU A 109      23.454  11.600 -13.940  1.00  0.84           H  
ATOM   1715  N   TRP A 110      19.046  11.830 -14.110  1.00  0.79           N  
ATOM   1716  CA  TRP A 110      17.606  11.954 -14.030  1.00  0.79           C  
ATOM   1717  C   TRP A 110      17.098  13.347 -14.372  1.00  0.79           C  
ATOM   1718  O   TRP A 110      17.747  14.356 -14.089  1.00  0.79           O  
ATOM   1719  CB  TRP A 110      17.149  11.604 -12.620  1.00  0.79           C  
ATOM   1720  CG  TRP A 110      17.390  10.172 -12.225  1.00  0.79           C  
ATOM   1721  CD1 TRP A 110      16.483   9.166 -12.255  1.00  0.79           C  
ATOM   1722  CD2 TRP A 110      18.614   9.585 -11.733  1.00  0.79           C  
ATOM   1723  NE1 TRP A 110      17.045   8.006 -11.802  1.00  0.79           N  
ATOM   1724  CE2 TRP A 110      18.348   8.240 -11.485  1.00  0.79           C  
ATOM   1725  CE3 TRP A 110      19.890  10.080 -11.490  1.00  0.79           C  
ATOM   1726  CZ2 TRP A 110      19.312   7.383 -10.999  1.00  0.79           C  
ATOM   1727  CZ3 TRP A 110      20.860   9.211 -11.008  1.00  0.79           C  
ATOM   1728  CH2 TRP A 110      20.577   7.904 -10.770  1.00  0.79           C  
ATOM   1729  H   TRP A 110      19.632  12.458 -13.576  1.00  0.79           H  
ATOM   1730  HA  TRP A 110      17.164  11.252 -14.728  1.00  0.79           H  
ATOM   1731 1HB  TRP A 110      17.666  12.249 -11.906  1.00  0.79           H  
ATOM   1732 2HB  TRP A 110      16.087  11.810 -12.536  1.00  0.79           H  
ATOM   1733  HD1 TRP A 110      15.464   9.269 -12.588  1.00  0.79           H  
ATOM   1734  HE1 TRP A 110      16.568   7.120 -11.721  1.00  0.79           H  
ATOM   1735  HE3 TRP A 110      20.119  11.126 -11.678  1.00  0.79           H  
ATOM   1736  HZ2 TRP A 110      19.105   6.332 -10.803  1.00  0.79           H  
ATOM   1737  HZ3 TRP A 110      21.863   9.590 -10.828  1.00  0.79           H  
ATOM   1738  HH2 TRP A 110      21.367   7.256 -10.392  1.00  0.79           H  
ATOM   1739  N   ARG A 111      15.906  13.410 -14.952  1.00  0.74           N  
ATOM   1740  CA  ARG A 111      15.275  14.710 -15.181  1.00  0.74           C  
ATOM   1741  C   ARG A 111      14.008  14.746 -14.343  1.00  0.74           C  
ATOM   1742  O   ARG A 111      13.317  13.736 -14.207  1.00  0.74           O  
ATOM   1743  CB  ARG A 111      14.961  14.958 -16.662  1.00  0.74           C  
ATOM   1744  CG  ARG A 111      16.147  15.032 -17.583  1.00  0.74           C  
ATOM   1745  CD  ARG A 111      15.752  14.995 -19.047  1.00  0.74           C  
ATOM   1746  NE  ARG A 111      15.102  16.229 -19.574  1.00  0.74           N  
ATOM   1747  CZ  ARG A 111      14.264  16.233 -20.641  1.00  0.74           C  
ATOM   1748  NH1 ARG A 111      13.939  15.102 -21.231  1.00  0.74           N  
ATOM   1749  NH2 ARG A 111      13.778  17.372 -21.095  1.00  0.74           N  
ATOM   1750  H   ARG A 111      15.437  12.538 -15.204  1.00  0.74           H  
ATOM   1751  HA  ARG A 111      15.940  15.506 -14.840  1.00  0.74           H  
ATOM   1752 1HB  ARG A 111      14.305  14.225 -17.041  1.00  0.74           H  
ATOM   1753 2HB  ARG A 111      14.453  15.915 -16.749  1.00  0.74           H  
ATOM   1754 1HG  ARG A 111      16.683  15.965 -17.396  1.00  0.74           H  
ATOM   1755 2HG  ARG A 111      16.804  14.185 -17.383  1.00  0.74           H  
ATOM   1756 1HD  ARG A 111      16.654  14.818 -19.637  1.00  0.74           H  
ATOM   1757 2HD  ARG A 111      15.063  14.165 -19.197  1.00  0.74           H  
ATOM   1758  HE  ARG A 111      15.331  17.155 -19.175  1.00  0.74           H  
ATOM   1759 1HH1 ARG A 111      14.308  14.229 -20.887  1.00  0.74           H  
ATOM   1760 2HH1 ARG A 111      13.316  15.112 -22.025  1.00  0.74           H  
ATOM   1761 1HH2 ARG A 111      14.057  18.250 -20.642  1.00  0.74           H  
ATOM   1762 2HH2 ARG A 111      13.158  17.386 -21.884  1.00  0.74           H  
ATOM   1763  N   LEU A 112      13.726  15.897 -13.754  1.00  0.69           N  
ATOM   1764  CA  LEU A 112      12.553  16.085 -12.903  1.00  0.69           C  
ATOM   1765  C   LEU A 112      11.512  17.030 -13.499  1.00  0.69           C  
ATOM   1766  O   LEU A 112      11.656  18.256 -13.441  1.00  0.69           O  
ATOM   1767  CB  LEU A 112      13.035  16.594 -11.542  1.00  0.69           C  
ATOM   1768  CG  LEU A 112      13.944  15.675 -10.761  1.00  0.69           C  
ATOM   1769  CD1 LEU A 112      14.484  16.408  -9.584  1.00  0.69           C  
ATOM   1770  CD2 LEU A 112      13.131  14.484 -10.298  1.00  0.69           C  
ATOM   1771  H   LEU A 112      14.351  16.678 -13.902  1.00  0.69           H  
ATOM   1772  HA  LEU A 112      12.076  15.116 -12.759  1.00  0.69           H  
ATOM   1773 1HB  LEU A 112      13.565  17.523 -11.694  1.00  0.69           H  
ATOM   1774 2HB  LEU A 112      12.171  16.796 -10.924  1.00  0.69           H  
ATOM   1775  HG  LEU A 112      14.778  15.344 -11.382  1.00  0.69           H  
ATOM   1776 1HD1 LEU A 112      15.132  15.745  -9.012  1.00  0.69           H  
ATOM   1777 2HD1 LEU A 112      15.053  17.254  -9.933  1.00  0.69           H  
ATOM   1778 3HD1 LEU A 112      13.659  16.750  -8.959  1.00  0.69           H  
ATOM   1779 1HD2 LEU A 112      13.760  13.806  -9.722  1.00  0.69           H  
ATOM   1780 2HD2 LEU A 112      12.301  14.823  -9.676  1.00  0.69           H  
ATOM   1781 3HD2 LEU A 112      12.745  13.978 -11.164  1.00  0.69           H  
ATOM   1782  N   GLU A 113      10.473  16.462 -14.107  1.00  0.67           N  
ATOM   1783  CA  GLU A 113       9.463  17.272 -14.789  1.00  0.67           C  
ATOM   1784  C   GLU A 113       8.353  17.627 -13.816  1.00  0.67           C  
ATOM   1785  O   GLU A 113       7.901  16.790 -13.053  1.00  0.67           O  
ATOM   1786  CB  GLU A 113       8.904  16.525 -15.996  1.00  0.67           C  
ATOM   1787  CG  GLU A 113       7.980  17.316 -16.917  1.00  0.67           C  
ATOM   1788  CD  GLU A 113       7.591  16.543 -18.158  1.00  0.67           C  
ATOM   1789  OE1 GLU A 113       8.186  15.512 -18.416  1.00  0.67           O  
ATOM   1790  OE2 GLU A 113       6.718  16.995 -18.868  1.00  0.67           O  
ATOM   1791  H   GLU A 113      10.386  15.444 -14.098  1.00  0.67           H  
ATOM   1792  HA  GLU A 113       9.921  18.191 -15.139  1.00  0.67           H  
ATOM   1793 1HB  GLU A 113       9.678  16.060 -16.547  1.00  0.67           H  
ATOM   1794 2HB  GLU A 113       8.295  15.724 -15.629  1.00  0.67           H  
ATOM   1795 1HG  GLU A 113       7.076  17.591 -16.370  1.00  0.67           H  
ATOM   1796 2HG  GLU A 113       8.482  18.238 -17.213  1.00  0.67           H  
ATOM   1797  N   SER A 114       7.913  18.855 -13.778  1.00  0.66           N  
ATOM   1798  CA  SER A 114       6.824  19.150 -12.856  1.00  0.66           C  
ATOM   1799  C   SER A 114       5.570  18.351 -13.217  1.00  0.66           C  
ATOM   1800  O   SER A 114       5.219  18.248 -14.390  1.00  0.66           O  
ATOM   1801  CB  SER A 114       6.510  20.626 -12.880  1.00  0.66           C  
ATOM   1802  OG  SER A 114       5.353  20.911 -12.127  1.00  0.66           O  
ATOM   1803  H   SER A 114       8.300  19.549 -14.412  1.00  0.66           H  
ATOM   1804  HA  SER A 114       7.135  18.873 -11.847  1.00  0.66           H  
ATOM   1805 1HB  SER A 114       7.353  21.180 -12.487  1.00  0.66           H  
ATOM   1806 2HB  SER A 114       6.371  20.945 -13.911  1.00  0.66           H  
ATOM   1807  HG  SER A 114       5.598  20.733 -11.208  1.00  0.66           H  
ATOM   1808  N   VAL A 115       4.864  17.811 -12.215  1.00  0.66           N  
ATOM   1809  CA  VAL A 115       3.598  17.133 -12.506  1.00  0.66           C  
ATOM   1810  C   VAL A 115       2.527  18.137 -12.900  1.00  0.66           C  
ATOM   1811  O   VAL A 115       1.800  17.936 -13.871  1.00  0.66           O  
ATOM   1812  CB  VAL A 115       3.106  16.314 -11.300  1.00  0.66           C  
ATOM   1813  CG1 VAL A 115       1.704  15.784 -11.535  1.00  0.66           C  
ATOM   1814  CG2 VAL A 115       4.027  15.136 -11.074  1.00  0.66           C  
ATOM   1815  H   VAL A 115       5.195  17.865 -11.249  1.00  0.66           H  
ATOM   1816  HA  VAL A 115       3.759  16.453 -13.340  1.00  0.66           H  
ATOM   1817  HB  VAL A 115       3.090  16.958 -10.415  1.00  0.66           H  
ATOM   1818 1HG1 VAL A 115       1.380  15.215 -10.663  1.00  0.66           H  
ATOM   1819 2HG1 VAL A 115       1.019  16.619 -11.693  1.00  0.66           H  
ATOM   1820 3HG1 VAL A 115       1.699  15.139 -12.412  1.00  0.66           H  
ATOM   1821 1HG2 VAL A 115       3.689  14.562 -10.219  1.00  0.66           H  
ATOM   1822 2HG2 VAL A 115       4.011  14.514 -11.942  1.00  0.66           H  
ATOM   1823 3HG2 VAL A 115       5.022  15.491 -10.903  1.00  0.66           H  
ATOM   1824  N   GLN A 116       2.424  19.224 -12.136  1.00  0.67           N  
ATOM   1825  CA  GLN A 116       1.445  20.261 -12.431  1.00  0.67           C  
ATOM   1826  C   GLN A 116       1.707  20.966 -13.751  1.00  0.67           C  
ATOM   1827  O   GLN A 116       0.773  21.245 -14.507  1.00  0.67           O  
ATOM   1828  CB  GLN A 116       1.403  21.322 -11.341  1.00  0.67           C  
ATOM   1829  CG  GLN A 116       0.338  22.388 -11.596  1.00  0.67           C  
ATOM   1830  CD  GLN A 116       0.239  23.428 -10.496  1.00  0.67           C  
ATOM   1831  OE1 GLN A 116       1.051  23.470  -9.577  1.00  0.67           O  
ATOM   1832  NE2 GLN A 116      -0.770  24.289 -10.590  1.00  0.67           N  
ATOM   1833  H   GLN A 116       3.040  19.327 -11.343  1.00  0.67           H  
ATOM   1834  HA  GLN A 116       0.464  19.791 -12.490  1.00  0.67           H  
ATOM   1835 1HB  GLN A 116       1.183  20.846 -10.388  1.00  0.67           H  
ATOM   1836 2HB  GLN A 116       2.373  21.808 -11.257  1.00  0.67           H  
ATOM   1837 1HG  GLN A 116       0.585  22.902 -12.526  1.00  0.67           H  
ATOM   1838 2HG  GLN A 116      -0.630  21.897 -11.689  1.00  0.67           H  
ATOM   1839 1HE2 GLN A 116      -0.886  24.999  -9.895  1.00  0.67           H  
ATOM   1840 2HE2 GLN A 116      -1.412  24.226 -11.355  1.00  0.67           H  
ATOM   1841  N   PHE A 117       2.976  21.277 -14.027  1.00  0.67           N  
ATOM   1842  CA  PHE A 117       3.269  22.017 -15.240  1.00  0.67           C  
ATOM   1843  C   PHE A 117       4.045  21.184 -16.255  1.00  0.67           C  
ATOM   1844  O   PHE A 117       5.280  21.149 -16.253  1.00  0.67           O  
ATOM   1845  CB  PHE A 117       4.053  23.272 -14.910  1.00  0.67           C  
ATOM   1846  CG  PHE A 117       3.372  24.177 -13.986  1.00  0.67           C  
ATOM   1847  CD1 PHE A 117       3.680  24.126 -12.647  1.00  0.67           C  
ATOM   1848  CD2 PHE A 117       2.417  25.070 -14.421  1.00  0.67           C  
ATOM   1849  CE1 PHE A 117       3.062  24.950 -11.761  1.00  0.67           C  
ATOM   1850  CE2 PHE A 117       1.790  25.900 -13.528  1.00  0.67           C  
ATOM   1851  CZ  PHE A 117       2.119  25.833 -12.193  1.00  0.67           C  
ATOM   1852  H   PHE A 117       3.728  21.026 -13.387  1.00  0.67           H  
ATOM   1853  HA  PHE A 117       2.329  22.315 -15.703  1.00  0.67           H  
ATOM   1854 1HB  PHE A 117       5.017  23.005 -14.483  1.00  0.67           H  
ATOM   1855 2HB  PHE A 117       4.236  23.817 -15.816  1.00  0.67           H  
ATOM   1856  HD1 PHE A 117       4.429  23.415 -12.304  1.00  0.67           H  
ATOM   1857  HD2 PHE A 117       2.165  25.110 -15.482  1.00  0.67           H  
ATOM   1858  HE1 PHE A 117       3.307  24.897 -10.709  1.00  0.67           H  
ATOM   1859  HE2 PHE A 117       1.035  26.602 -13.874  1.00  0.67           H  
ATOM   1860  HZ  PHE A 117       1.626  26.472 -11.476  1.00  0.67           H  
ATOM   1861  N   GLU A 118       3.295  20.531 -17.128  1.00  0.68           N  
ATOM   1862  CA  GLU A 118       3.831  19.624 -18.132  1.00  0.68           C  
ATOM   1863  C   GLU A 118       4.854  20.353 -18.990  1.00  0.68           C  
ATOM   1864  O   GLU A 118       4.642  21.510 -19.355  1.00  0.68           O  
ATOM   1865  CB  GLU A 118       2.692  19.051 -18.986  1.00  0.68           C  
ATOM   1866  CG  GLU A 118       3.105  17.985 -20.003  1.00  0.68           C  
ATOM   1867  CD  GLU A 118       1.925  17.384 -20.744  1.00  0.68           C  
ATOM   1868  OE1 GLU A 118       0.818  17.806 -20.503  1.00  0.68           O  
ATOM   1869  OE2 GLU A 118       2.134  16.501 -21.544  1.00  0.68           O  
ATOM   1870  H   GLU A 118       2.291  20.637 -17.055  1.00  0.68           H  
ATOM   1871  HA  GLU A 118       4.340  18.798 -17.625  1.00  0.68           H  
ATOM   1872 1HB  GLU A 118       1.940  18.611 -18.331  1.00  0.68           H  
ATOM   1873 2HB  GLU A 118       2.214  19.861 -19.535  1.00  0.68           H  
ATOM   1874 1HG  GLU A 118       3.775  18.434 -20.729  1.00  0.68           H  
ATOM   1875 2HG  GLU A 118       3.655  17.196 -19.489  1.00  0.68           H  
ATOM   1876  N   ASN A 119       5.968  19.676 -19.273  1.00  0.67           N  
ATOM   1877  CA  ASN A 119       7.116  20.161 -20.045  1.00  0.67           C  
ATOM   1878  C   ASN A 119       7.992  21.188 -19.328  1.00  0.67           C  
ATOM   1879  O   ASN A 119       8.946  21.694 -19.924  1.00  0.67           O  
ATOM   1880  CB  ASN A 119       6.682  20.763 -21.375  1.00  0.67           C  
ATOM   1881  CG  ASN A 119       5.949  19.795 -22.264  1.00  0.67           C  
ATOM   1882  OD1 ASN A 119       6.335  18.631 -22.409  1.00  0.67           O  
ATOM   1883  ND2 ASN A 119       4.883  20.262 -22.864  1.00  0.67           N  
ATOM   1884  H   ASN A 119       6.052  18.714 -18.931  1.00  0.67           H  
ATOM   1885  HA  ASN A 119       7.752  19.297 -20.251  1.00  0.67           H  
ATOM   1886 1HB  ASN A 119       6.081  21.652 -21.230  1.00  0.67           H  
ATOM   1887 2HB  ASN A 119       7.578  21.085 -21.907  1.00  0.67           H  
ATOM   1888 1HD2 ASN A 119       4.344  19.668 -23.465  1.00  0.67           H  
ATOM   1889 2HD2 ASN A 119       4.602  21.212 -22.716  1.00  0.67           H  
ATOM   1890  N   TRP A 120       7.747  21.430 -18.042  1.00  0.66           N  
ATOM   1891  CA  TRP A 120       8.658  22.271 -17.282  1.00  0.66           C  
ATOM   1892  C   TRP A 120       9.522  21.376 -16.405  1.00  0.66           C  
ATOM   1893  O   TRP A 120       9.024  20.410 -15.834  1.00  0.66           O  
ATOM   1894  CB  TRP A 120       7.903  23.255 -16.425  1.00  0.66           C  
ATOM   1895  CG  TRP A 120       7.213  24.351 -17.153  1.00  0.66           C  
ATOM   1896  CD1 TRP A 120       6.030  24.277 -17.812  1.00  0.66           C  
ATOM   1897  CD2 TRP A 120       7.634  25.732 -17.239  1.00  0.66           C  
ATOM   1898  NE1 TRP A 120       5.688  25.508 -18.314  1.00  0.66           N  
ATOM   1899  CE2 TRP A 120       6.658  26.412 -17.965  1.00  0.66           C  
ATOM   1900  CE3 TRP A 120       8.733  26.436 -16.754  1.00  0.66           C  
ATOM   1901  CZ2 TRP A 120       6.751  27.771 -18.224  1.00  0.66           C  
ATOM   1902  CZ3 TRP A 120       8.827  27.791 -17.007  1.00  0.66           C  
ATOM   1903  CH2 TRP A 120       7.863  28.444 -17.724  1.00  0.66           C  
ATOM   1904  H   TRP A 120       6.919  21.049 -17.580  1.00  0.66           H  
ATOM   1905  HA  TRP A 120       9.287  22.810 -17.977  1.00  0.66           H  
ATOM   1906 1HB  TRP A 120       7.181  22.731 -15.807  1.00  0.66           H  
ATOM   1907 2HB  TRP A 120       8.605  23.705 -15.780  1.00  0.66           H  
ATOM   1908  HD1 TRP A 120       5.436  23.371 -17.921  1.00  0.66           H  
ATOM   1909  HE1 TRP A 120       4.852  25.711 -18.844  1.00  0.66           H  
ATOM   1910  HE3 TRP A 120       9.502  25.930 -16.189  1.00  0.66           H  
ATOM   1911  HZ2 TRP A 120       5.991  28.309 -18.793  1.00  0.66           H  
ATOM   1912  HZ3 TRP A 120       9.695  28.324 -16.615  1.00  0.66           H  
ATOM   1913  HH2 TRP A 120       7.970  29.512 -17.906  1.00  0.66           H  
ATOM   1914  N   TYR A 121      10.800  21.706 -16.285  1.00  0.65           N  
ATOM   1915  CA  TYR A 121      11.758  20.871 -15.549  1.00  0.65           C  
ATOM   1916  C   TYR A 121      12.597  21.567 -14.491  1.00  0.65           C  
ATOM   1917  O   TYR A 121      12.969  22.737 -14.623  1.00  0.65           O  
ATOM   1918  CB  TYR A 121      12.707  20.211 -16.550  1.00  0.65           C  
ATOM   1919  CG  TYR A 121      12.074  19.214 -17.470  1.00  0.65           C  
ATOM   1920  CD1 TYR A 121      11.413  19.627 -18.616  1.00  0.65           C  
ATOM   1921  CD2 TYR A 121      12.190  17.875 -17.181  1.00  0.65           C  
ATOM   1922  CE1 TYR A 121      10.836  18.694 -19.447  1.00  0.65           C  
ATOM   1923  CE2 TYR A 121      11.629  16.942 -18.013  1.00  0.65           C  
ATOM   1924  CZ  TYR A 121      10.939  17.342 -19.138  1.00  0.65           C  
ATOM   1925  OH  TYR A 121      10.328  16.402 -19.953  1.00  0.65           O  
ATOM   1926  H   TYR A 121      11.104  22.553 -16.753  1.00  0.65           H  
ATOM   1927  HA  TYR A 121      11.197  20.097 -15.039  1.00  0.65           H  
ATOM   1928 1HB  TYR A 121      13.162  20.989 -17.161  1.00  0.65           H  
ATOM   1929 2HB  TYR A 121      13.514  19.712 -16.008  1.00  0.65           H  
ATOM   1930  HD1 TYR A 121      11.335  20.692 -18.852  1.00  0.65           H  
ATOM   1931  HD2 TYR A 121      12.724  17.561 -16.284  1.00  0.65           H  
ATOM   1932  HE1 TYR A 121      10.297  19.018 -20.335  1.00  0.65           H  
ATOM   1933  HE2 TYR A 121      11.712  15.882 -17.773  1.00  0.65           H  
ATOM   1934  HH  TYR A 121       9.677  15.878 -19.417  1.00  0.65           H  
ATOM   1935  N   LEU A 122      12.950  20.824 -13.444  1.00  0.64           N  
ATOM   1936  CA  LEU A 122      13.876  21.384 -12.472  1.00  0.64           C  
ATOM   1937  C   LEU A 122      15.122  21.675 -13.282  1.00  0.64           C  
ATOM   1938  O   LEU A 122      15.567  20.824 -14.046  1.00  0.64           O  
ATOM   1939  CB  LEU A 122      14.230  20.399 -11.347  1.00  0.64           C  
ATOM   1940  CG  LEU A 122      14.993  21.016 -10.182  1.00  0.64           C  
ATOM   1941  CD1 LEU A 122      14.050  21.916  -9.508  1.00  0.64           C  
ATOM   1942  CD2 LEU A 122      15.537  19.962  -9.228  1.00  0.64           C  
ATOM   1943  H   LEU A 122      12.591  19.874 -13.348  1.00  0.64           H  
ATOM   1944  HA  LEU A 122      13.483  22.314 -12.062  1.00  0.64           H  
ATOM   1945 1HB  LEU A 122      13.312  19.960 -10.959  1.00  0.64           H  
ATOM   1946 2HB  LEU A 122      14.847  19.603 -11.764  1.00  0.64           H  
ATOM   1947  HG  LEU A 122      15.825  21.612 -10.568  1.00  0.64           H  
ATOM   1948 1HD1 LEU A 122      14.543  22.424  -8.682  1.00  0.64           H  
ATOM   1949 2HD1 LEU A 122      13.708  22.631 -10.242  1.00  0.64           H  
ATOM   1950 3HD1 LEU A 122      13.205  21.347  -9.130  1.00  0.64           H  
ATOM   1951 1HD2 LEU A 122      16.062  20.452  -8.406  1.00  0.64           H  
ATOM   1952 2HD2 LEU A 122      14.710  19.373  -8.829  1.00  0.64           H  
ATOM   1953 3HD2 LEU A 122      16.231  19.313  -9.762  1.00  0.64           H  
ATOM   1954  N   ALA A 123      15.679  22.858 -13.155  1.00  0.63           N  
ATOM   1955  CA  ALA A 123      16.834  23.173 -13.961  1.00  0.63           C  
ATOM   1956  C   ALA A 123      17.768  24.150 -13.298  1.00  0.63           C  
ATOM   1957  O   ALA A 123      17.386  24.930 -12.429  1.00  0.63           O  
ATOM   1958  CB  ALA A 123      16.380  23.765 -15.284  1.00  0.63           C  
ATOM   1959  H   ALA A 123      15.276  23.558 -12.548  1.00  0.63           H  
ATOM   1960  HA  ALA A 123      17.375  22.250 -14.134  1.00  0.63           H  
ATOM   1961 1HB  ALA A 123      17.248  23.965 -15.905  1.00  0.63           H  
ATOM   1962 2HB  ALA A 123      15.727  23.056 -15.792  1.00  0.63           H  
ATOM   1963 3HB  ALA A 123      15.836  24.691 -15.097  1.00  0.63           H  
ATOM   1964  N   THR A 124      18.999  24.159 -13.756  1.00  0.63           N  
ATOM   1965  CA  THR A 124      19.928  25.147 -13.255  1.00  0.63           C  
ATOM   1966  C   THR A 124      20.669  25.833 -14.353  1.00  0.63           C  
ATOM   1967  O   THR A 124      20.967  25.257 -15.394  1.00  0.63           O  
ATOM   1968  CB  THR A 124      20.970  24.545 -12.305  1.00  0.63           C  
ATOM   1969  OG1 THR A 124      21.863  25.599 -11.879  1.00  0.63           O  
ATOM   1970  CG2 THR A 124      21.747  23.459 -12.974  1.00  0.63           C  
ATOM   1971  H   THR A 124      19.276  23.459 -14.447  1.00  0.63           H  
ATOM   1972  HA  THR A 124      19.372  25.911 -12.711  1.00  0.63           H  
ATOM   1973  HB  THR A 124      20.462  24.138 -11.432  1.00  0.63           H  
ATOM   1974  HG1 THR A 124      22.439  25.923 -12.650  1.00  0.63           H  
ATOM   1975 1HG2 THR A 124      22.485  23.053 -12.282  1.00  0.63           H  
ATOM   1976 2HG2 THR A 124      21.068  22.666 -13.292  1.00  0.63           H  
ATOM   1977 3HG2 THR A 124      22.255  23.881 -13.836  1.00  0.63           H  
ATOM   1978  N   ASP A 125      20.924  27.103 -14.130  1.00  0.63           N  
ATOM   1979  CA  ASP A 125      21.748  27.864 -15.039  1.00  0.63           C  
ATOM   1980  C   ASP A 125      23.097  27.187 -15.006  1.00  0.63           C  
ATOM   1981  O   ASP A 125      23.491  26.689 -13.945  1.00  0.63           O  
ATOM   1982  CB  ASP A 125      21.861  29.325 -14.615  1.00  0.63           C  
ATOM   1983  CG  ASP A 125      22.522  30.247 -15.653  1.00  0.63           C  
ATOM   1984  OD1 ASP A 125      23.743  30.316 -15.697  1.00  0.63           O  
ATOM   1985  OD2 ASP A 125      21.802  30.905 -16.367  1.00  0.63           O  
ATOM   1986  H   ASP A 125      20.594  27.527 -13.268  1.00  0.63           H  
ATOM   1987  HA  ASP A 125      21.341  27.807 -16.049  1.00  0.63           H  
ATOM   1988 1HB  ASP A 125      20.866  29.712 -14.390  1.00  0.63           H  
ATOM   1989 2HB  ASP A 125      22.437  29.374 -13.706  1.00  0.63           H  
ATOM   1990  N   LYS A 126      23.767  27.109 -16.151  1.00  0.63           N  
ATOM   1991  CA  LYS A 126      25.110  26.541 -16.247  1.00  0.63           C  
ATOM   1992  C   LYS A 126      26.186  27.310 -15.461  1.00  0.63           C  
ATOM   1993  O   LYS A 126      27.247  26.755 -15.180  1.00  0.63           O  
ATOM   1994  CB  LYS A 126      25.516  26.421 -17.717  1.00  0.63           C  
ATOM   1995  CG  LYS A 126      24.754  25.328 -18.442  1.00  0.63           C  
ATOM   1996  CD  LYS A 126      25.054  25.218 -19.909  1.00  0.63           C  
ATOM   1997  CE  LYS A 126      24.243  24.058 -20.516  1.00  0.63           C  
ATOM   1998  NZ  LYS A 126      24.394  23.976 -21.989  1.00  0.63           N  
ATOM   1999  H   LYS A 126      23.324  27.479 -16.993  1.00  0.63           H  
ATOM   2000  HA  LYS A 126      25.068  25.534 -15.828  1.00  0.63           H  
ATOM   2001 1HB  LYS A 126      25.313  27.367 -18.229  1.00  0.63           H  
ATOM   2002 2HB  LYS A 126      26.582  26.219 -17.793  1.00  0.63           H  
ATOM   2003 1HG  LYS A 126      25.032  24.395 -18.009  1.00  0.63           H  
ATOM   2004 2HG  LYS A 126      23.687  25.465 -18.301  1.00  0.63           H  
ATOM   2005 1HD  LYS A 126      24.787  26.146 -20.418  1.00  0.63           H  
ATOM   2006 2HD  LYS A 126      26.115  25.028 -20.057  1.00  0.63           H  
ATOM   2007 1HE  LYS A 126      24.583  23.121 -20.072  1.00  0.63           H  
ATOM   2008 2HE  LYS A 126      23.186  24.198 -20.280  1.00  0.63           H  
ATOM   2009 1HZ  LYS A 126      23.842  23.208 -22.342  1.00  0.63           H  
ATOM   2010 2HZ  LYS A 126      24.041  24.859 -22.387  1.00  0.63           H  
ATOM   2011 3HZ  LYS A 126      25.359  23.843 -22.236  1.00  0.63           H  
ATOM   2012  N   ALA A 127      25.968  28.601 -15.173  1.00  0.63           N  
ATOM   2013  CA  ALA A 127      26.964  29.373 -14.434  1.00  0.63           C  
ATOM   2014  C   ALA A 127      27.003  28.971 -12.955  1.00  0.63           C  
ATOM   2015  O   ALA A 127      25.994  28.592 -12.364  1.00  0.63           O  
ATOM   2016  CB  ALA A 127      26.696  30.861 -14.575  1.00  0.63           C  
ATOM   2017  H   ALA A 127      25.086  29.065 -15.428  1.00  0.63           H  
ATOM   2018  HA  ALA A 127      27.943  29.154 -14.859  1.00  0.63           H  
ATOM   2019 1HB  ALA A 127      27.461  31.423 -14.043  1.00  0.63           H  
ATOM   2020 2HB  ALA A 127      26.709  31.129 -15.630  1.00  0.63           H  
ATOM   2021 3HB  ALA A 127      25.738  31.095 -14.173  1.00  0.63           H  
ATOM   2022  N   ASN A 128      28.186  29.089 -12.363  1.00  0.63           N  
ATOM   2023  CA  ASN A 128      28.436  28.793 -10.949  1.00  0.63           C  
ATOM   2024  C   ASN A 128      27.651  29.715 -10.003  1.00  0.63           C  
ATOM   2025  O   ASN A 128      27.565  30.928 -10.245  1.00  0.63           O  
ATOM   2026  CB  ASN A 128      29.933  28.883 -10.679  1.00  0.63           C  
ATOM   2027  CG  ASN A 128      30.395  28.258  -9.372  1.00  0.63           C  
ATOM   2028  OD1 ASN A 128      30.141  27.075  -9.130  1.00  0.63           O  
ATOM   2029  ND2 ASN A 128      31.085  29.016  -8.565  1.00  0.63           N  
ATOM   2030  H   ASN A 128      28.968  29.386 -12.926  1.00  0.63           H  
ATOM   2031  HA  ASN A 128      28.104  27.769 -10.754  1.00  0.63           H  
ATOM   2032 1HB  ASN A 128      30.463  28.389 -11.496  1.00  0.63           H  
ATOM   2033 2HB  ASN A 128      30.232  29.930 -10.684  1.00  0.63           H  
ATOM   2034 1HD2 ASN A 128      31.424  28.652  -7.697  1.00  0.63           H  
ATOM   2035 2HD2 ASN A 128      31.273  29.967  -8.814  1.00  0.63           H  
ATOM   2036  N   ASN A 129      27.155  29.141  -8.892  1.00  0.63           N  
ATOM   2037  CA  ASN A 129      26.431  29.834  -7.814  1.00  0.63           C  
ATOM   2038  C   ASN A 129      25.163  30.530  -8.265  1.00  0.63           C  
ATOM   2039  O   ASN A 129      24.882  31.658  -7.852  1.00  0.63           O  
ATOM   2040  CB  ASN A 129      27.311  30.846  -7.105  1.00  0.63           C  
ATOM   2041  CG  ASN A 129      28.483  30.223  -6.409  1.00  0.63           C  
ATOM   2042  OD1 ASN A 129      28.381  29.166  -5.766  1.00  0.63           O  
ATOM   2043  ND2 ASN A 129      29.611  30.882  -6.500  1.00  0.63           N  
ATOM   2044  H   ASN A 129      27.206  28.131  -8.803  1.00  0.63           H  
ATOM   2045  HA  ASN A 129      26.136  29.086  -7.081  1.00  0.63           H  
ATOM   2046 1HB  ASN A 129      27.674  31.589  -7.812  1.00  0.63           H  
ATOM   2047 2HB  ASN A 129      26.712  31.374  -6.363  1.00  0.63           H  
ATOM   2048 1HD2 ASN A 129      30.433  30.535  -6.048  1.00  0.63           H  
ATOM   2049 2HD2 ASN A 129      29.650  31.738  -7.017  1.00  0.63           H  
ATOM   2050  N   GLN A 130      24.403  29.863  -9.119  1.00  0.63           N  
ATOM   2051  CA  GLN A 130      23.147  30.438  -9.575  1.00  0.63           C  
ATOM   2052  C   GLN A 130      21.957  29.698  -9.009  1.00  0.63           C  
ATOM   2053  O   GLN A 130      22.031  28.514  -8.694  1.00  0.63           O  
ATOM   2054  CB  GLN A 130      23.071  30.449 -11.081  1.00  0.63           C  
ATOM   2055  CG  GLN A 130      24.190  31.189 -11.741  1.00  0.63           C  
ATOM   2056  CD  GLN A 130      24.235  32.656 -11.438  1.00  0.63           C  
ATOM   2057  OE1 GLN A 130      23.269  33.395 -11.668  1.00  0.63           O  
ATOM   2058  NE2 GLN A 130      25.375  33.103 -10.911  1.00  0.63           N  
ATOM   2059  H   GLN A 130      24.702  28.925  -9.394  1.00  0.63           H  
ATOM   2060  HA  GLN A 130      23.086  31.468  -9.226  1.00  0.63           H  
ATOM   2061 1HB  GLN A 130      23.114  29.417 -11.441  1.00  0.63           H  
ATOM   2062 2HB  GLN A 130      22.120  30.874 -11.408  1.00  0.63           H  
ATOM   2063 1HG  GLN A 130      25.132  30.753 -11.430  1.00  0.63           H  
ATOM   2064 2HG  GLN A 130      24.053  31.071 -12.805  1.00  0.63           H  
ATOM   2065 1HE2 GLN A 130      25.476  34.069 -10.678  1.00  0.63           H  
ATOM   2066 2HE2 GLN A 130      26.153  32.450 -10.732  1.00  0.63           H  
ATOM   2067  N   GLU A 131      20.848  30.383  -8.903  1.00  0.64           N  
ATOM   2068  CA  GLU A 131      19.634  29.776  -8.386  1.00  0.64           C  
ATOM   2069  C   GLU A 131      19.135  28.627  -9.253  1.00  0.64           C  
ATOM   2070  O   GLU A 131      19.315  28.632 -10.476  1.00  0.64           O  
ATOM   2071  CB  GLU A 131      18.541  30.817  -8.242  1.00  0.64           C  
ATOM   2072  CG  GLU A 131      18.885  31.969  -7.337  1.00  0.64           C  
ATOM   2073  CD  GLU A 131      19.532  33.109  -8.095  1.00  0.64           C  
ATOM   2074  OE1 GLU A 131      19.666  33.004  -9.304  1.00  0.64           O  
ATOM   2075  OE2 GLU A 131      19.901  34.072  -7.472  1.00  0.64           O  
ATOM   2076  H   GLU A 131      20.844  31.356  -9.174  1.00  0.64           H  
ATOM   2077  HA  GLU A 131      19.839  29.378  -7.398  1.00  0.64           H  
ATOM   2078 1HB  GLU A 131      18.338  31.235  -9.182  1.00  0.64           H  
ATOM   2079 2HB  GLU A 131      17.625  30.344  -7.882  1.00  0.64           H  
ATOM   2080 1HG  GLU A 131      17.973  32.329  -6.863  1.00  0.64           H  
ATOM   2081 2HG  GLU A 131      19.555  31.623  -6.557  1.00  0.64           H  
ATOM   2082  N   VAL A 132      18.521  27.647  -8.604  1.00  0.66           N  
ATOM   2083  CA  VAL A 132      17.866  26.543  -9.301  1.00  0.66           C  
ATOM   2084  C   VAL A 132      16.449  27.039  -9.633  1.00  0.66           C  
ATOM   2085  O   VAL A 132      15.795  27.669  -8.798  1.00  0.66           O  
ATOM   2086  CB  VAL A 132      17.849  25.260  -8.443  1.00  0.66           C  
ATOM   2087  CG1 VAL A 132      17.110  24.119  -9.175  1.00  0.66           C  
ATOM   2088  CG2 VAL A 132      19.276  24.870  -8.092  1.00  0.66           C  
ATOM   2089  H   VAL A 132      18.487  27.694  -7.587  1.00  0.66           H  
ATOM   2090  HA  VAL A 132      18.395  26.334 -10.232  1.00  0.66           H  
ATOM   2091  HB  VAL A 132      17.300  25.465  -7.525  1.00  0.66           H  
ATOM   2092 1HG1 VAL A 132      17.088  23.232  -8.544  1.00  0.66           H  
ATOM   2093 2HG1 VAL A 132      16.093  24.426  -9.402  1.00  0.66           H  
ATOM   2094 3HG1 VAL A 132      17.630  23.888 -10.103  1.00  0.66           H  
ATOM   2095 1HG2 VAL A 132      19.239  23.998  -7.466  1.00  0.66           H  
ATOM   2096 2HG2 VAL A 132      19.837  24.656  -9.001  1.00  0.66           H  
ATOM   2097 3HG2 VAL A 132      19.757  25.687  -7.555  1.00  0.66           H  
ATOM   2098  N   TYR A 133      16.024  26.829 -10.873  1.00  0.69           N  
ATOM   2099  CA  TYR A 133      14.745  27.298 -11.406  1.00  0.69           C  
ATOM   2100  C   TYR A 133      13.922  26.190 -12.045  1.00  0.69           C  
ATOM   2101  O   TYR A 133      14.369  25.055 -12.163  1.00  0.69           O  
ATOM   2102  CB  TYR A 133      14.956  28.367 -12.475  1.00  0.69           C  
ATOM   2103  CG  TYR A 133      15.615  29.651 -12.043  1.00  0.69           C  
ATOM   2104  CD1 TYR A 133      16.985  29.787 -12.102  1.00  0.69           C  
ATOM   2105  CD2 TYR A 133      14.832  30.711 -11.610  1.00  0.69           C  
ATOM   2106  CE1 TYR A 133      17.576  30.978 -11.728  1.00  0.69           C  
ATOM   2107  CE2 TYR A 133      15.421  31.901 -11.233  1.00  0.69           C  
ATOM   2108  CZ  TYR A 133      16.787  32.040 -11.286  1.00  0.69           C  
ATOM   2109  OH  TYR A 133      17.373  33.240 -10.897  1.00  0.69           O  
ATOM   2110  H   TYR A 133      16.620  26.282 -11.485  1.00  0.69           H  
ATOM   2111  HA  TYR A 133      14.160  27.716 -10.587  1.00  0.69           H  
ATOM   2112 1HB  TYR A 133      15.565  27.936 -13.274  1.00  0.69           H  
ATOM   2113 2HB  TYR A 133      13.997  28.623 -12.922  1.00  0.69           H  
ATOM   2114  HD1 TYR A 133      17.603  28.957 -12.440  1.00  0.69           H  
ATOM   2115  HD2 TYR A 133      13.747  30.604 -11.569  1.00  0.69           H  
ATOM   2116  HE1 TYR A 133      18.663  31.081 -11.769  1.00  0.69           H  
ATOM   2117  HE2 TYR A 133      14.803  32.732 -10.890  1.00  0.69           H  
ATOM   2118  HH  TYR A 133      18.256  33.073 -10.481  1.00  0.69           H  
ATOM   2119  N   LEU A 134      12.684  26.516 -12.408  1.00  0.74           N  
ATOM   2120  CA  LEU A 134      11.849  25.600 -13.175  1.00  0.74           C  
ATOM   2121  C   LEU A 134      11.885  26.146 -14.603  1.00  0.74           C  
ATOM   2122  O   LEU A 134      11.482  27.287 -14.826  1.00  0.74           O  
ATOM   2123  CB  LEU A 134      10.431  25.592 -12.597  1.00  0.74           C  
ATOM   2124  CG  LEU A 134       9.400  24.735 -13.194  1.00  0.74           C  
ATOM   2125  CD1 LEU A 134       9.791  23.291 -13.067  1.00  0.74           C  
ATOM   2126  CD2 LEU A 134       8.135  24.976 -12.463  1.00  0.74           C  
ATOM   2127  H   LEU A 134      12.344  27.447 -12.223  1.00  0.74           H  
ATOM   2128  HA  LEU A 134      12.272  24.598 -13.153  1.00  0.74           H  
ATOM   2129 1HB  LEU A 134      10.475  25.307 -11.589  1.00  0.74           H  
ATOM   2130 2HB  LEU A 134      10.050  26.608 -12.643  1.00  0.74           H  
ATOM   2131  HG  LEU A 134       9.286  24.983 -14.215  1.00  0.74           H  
ATOM   2132 1HD1 LEU A 134       9.025  22.658 -13.507  1.00  0.74           H  
ATOM   2133 2HD1 LEU A 134      10.704  23.158 -13.583  1.00  0.74           H  
ATOM   2134 3HD1 LEU A 134       9.919  23.031 -12.019  1.00  0.74           H  
ATOM   2135 1HD2 LEU A 134       7.337  24.359 -12.882  1.00  0.74           H  
ATOM   2136 2HD2 LEU A 134       8.276  24.741 -11.418  1.00  0.74           H  
ATOM   2137 3HD2 LEU A 134       7.890  26.004 -12.554  1.00  0.74           H  
ATOM   2138  N   GLY A 135      12.455  25.395 -15.543  1.00  0.81           N  
ATOM   2139  CA  GLY A 135      12.613  25.902 -16.909  1.00  0.81           C  
ATOM   2140  C   GLY A 135      11.833  25.076 -17.906  1.00  0.81           C  
ATOM   2141  O   GLY A 135      11.086  24.194 -17.511  1.00  0.81           O  
ATOM   2142  H   GLY A 135      12.766  24.454 -15.298  1.00  0.81           H  
ATOM   2143 1HA  GLY A 135      12.281  26.939 -16.960  1.00  0.81           H  
ATOM   2144 2HA  GLY A 135      13.669  25.892 -17.176  1.00  0.81           H  
ATOM   2145  N   ASP A 136      12.027  25.334 -19.195  1.00  0.89           N  
ATOM   2146  CA  ASP A 136      11.316  24.575 -20.229  1.00  0.89           C  
ATOM   2147  C   ASP A 136      12.215  24.278 -21.427  1.00  0.89           C  
ATOM   2148  O   ASP A 136      11.736  23.911 -22.501  1.00  0.89           O  
ATOM   2149  CB  ASP A 136      10.090  25.360 -20.696  1.00  0.89           C  
ATOM   2150  CG  ASP A 136      10.458  26.706 -21.367  1.00  0.89           C  
ATOM   2151  OD1 ASP A 136      11.645  27.006 -21.502  1.00  0.89           O  
ATOM   2152  OD2 ASP A 136       9.552  27.421 -21.728  1.00  0.89           O  
ATOM   2153  H   ASP A 136      12.651  26.081 -19.464  1.00  0.89           H  
ATOM   2154  HA  ASP A 136      10.987  23.623 -19.807  1.00  0.89           H  
ATOM   2155 1HB  ASP A 136       9.521  24.753 -21.400  1.00  0.89           H  
ATOM   2156 2HB  ASP A 136       9.437  25.556 -19.840  1.00  0.89           H  
ATOM   2157  N   THR A 137      13.516  24.492 -21.241  1.00  0.95           N  
ATOM   2158  CA  THR A 137      14.503  24.297 -22.291  1.00  0.95           C  
ATOM   2159  C   THR A 137      15.700  23.477 -21.797  1.00  0.95           C  
ATOM   2160  O   THR A 137      16.373  23.871 -20.845  1.00  0.95           O  
ATOM   2161  CB  THR A 137      14.948  25.682 -22.821  1.00  0.95           C  
ATOM   2162  OG1 THR A 137      13.800  26.394 -23.351  1.00  0.95           O  
ATOM   2163  CG2 THR A 137      16.005  25.550 -23.898  1.00  0.95           C  
ATOM   2164  H   THR A 137      13.825  24.783 -20.331  1.00  0.95           H  
ATOM   2165  HA  THR A 137      14.038  23.745 -23.108  1.00  0.95           H  
ATOM   2166  HB  THR A 137      15.362  26.262 -21.997  1.00  0.95           H  
ATOM   2167  HG1 THR A 137      13.112  26.564 -22.643  1.00  0.95           H  
ATOM   2168 1HG2 THR A 137      16.300  26.540 -24.243  1.00  0.95           H  
ATOM   2169 2HG2 THR A 137      16.855  25.059 -23.483  1.00  0.95           H  
ATOM   2170 3HG2 THR A 137      15.613  24.975 -24.735  1.00  0.95           H  
ATOM   2171  N   GLU A 138      15.982  22.367 -22.493  1.00  0.98           N  
ATOM   2172  CA  GLU A 138      17.078  21.441 -22.159  1.00  0.98           C  
ATOM   2173  C   GLU A 138      18.451  21.893 -22.665  1.00  0.98           C  
ATOM   2174  O   GLU A 138      19.473  21.261 -22.391  1.00  0.98           O  
ATOM   2175  CB  GLU A 138      16.785  20.032 -22.717  1.00  0.98           C  
ATOM   2176  CG  GLU A 138      16.972  19.828 -24.265  1.00  0.98           C  
ATOM   2177  CD  GLU A 138      15.767  20.163 -25.151  1.00  0.98           C  
ATOM   2178  OE1 GLU A 138      14.899  20.877 -24.725  1.00  0.98           O  
ATOM   2179  OE2 GLU A 138      15.733  19.677 -26.261  1.00  0.98           O  
ATOM   2180  H   GLU A 138      15.377  22.132 -23.266  1.00  0.98           H  
ATOM   2181  HA  GLU A 138      17.136  21.372 -21.075  1.00  0.98           H  
ATOM   2182 1HB  GLU A 138      17.427  19.310 -22.210  1.00  0.98           H  
ATOM   2183 2HB  GLU A 138      15.755  19.762 -22.471  1.00  0.98           H  
ATOM   2184 1HG  GLU A 138      17.816  20.428 -24.594  1.00  0.98           H  
ATOM   2185 2HG  GLU A 138      17.237  18.785 -24.429  1.00  0.98           H  
ATOM   2186  N   ASP A 139      18.441  22.943 -23.465  1.00  0.96           N  
ATOM   2187  CA  ASP A 139      19.602  23.464 -24.166  1.00  0.96           C  
ATOM   2188  C   ASP A 139      19.951  24.901 -23.733  1.00  0.96           C  
ATOM   2189  O   ASP A 139      19.432  25.434 -22.743  1.00  0.96           O  
ATOM   2190  CB  ASP A 139      19.305  23.380 -25.682  1.00  0.96           C  
ATOM   2191  CG  ASP A 139      20.537  23.208 -26.629  1.00  0.96           C  
ATOM   2192  OD1 ASP A 139      21.545  23.825 -26.391  1.00  0.96           O  
ATOM   2193  OD2 ASP A 139      20.430  22.460 -27.569  1.00  0.96           O  
ATOM   2194  H   ASP A 139      17.551  23.388 -23.606  1.00  0.96           H  
ATOM   2195  HA  ASP A 139      20.455  22.825 -23.940  1.00  0.96           H  
ATOM   2196 1HB  ASP A 139      18.627  22.542 -25.861  1.00  0.96           H  
ATOM   2197 2HB  ASP A 139      18.773  24.283 -25.983  1.00  0.96           H  
ATOM   2198  N   GLY A 140      20.859  25.519 -24.475  1.00  0.89           N  
ATOM   2199  CA  GLY A 140      21.303  26.870 -24.198  1.00  0.89           C  
ATOM   2200  C   GLY A 140      22.030  26.988 -22.873  1.00  0.89           C  
ATOM   2201  O   GLY A 140      23.009  26.274 -22.618  1.00  0.89           O  
ATOM   2202  H   GLY A 140      21.266  25.018 -25.261  1.00  0.89           H  
ATOM   2203 1HA  GLY A 140      21.960  27.200 -25.002  1.00  0.89           H  
ATOM   2204 2HA  GLY A 140      20.442  27.538 -24.202  1.00  0.89           H  
ATOM   2205  N   GLU A 141      21.545  27.885 -22.022  1.00  0.80           N  
ATOM   2206  CA  GLU A 141      22.182  28.140 -20.740  1.00  0.80           C  
ATOM   2207  C   GLU A 141      21.694  27.290 -19.562  1.00  0.80           C  
ATOM   2208  O   GLU A 141      22.186  27.484 -18.451  1.00  0.80           O  
ATOM   2209  CB  GLU A 141      22.000  29.612 -20.391  1.00  0.80           C  
ATOM   2210  CG  GLU A 141      22.596  30.585 -21.438  1.00  0.80           C  
ATOM   2211  CD  GLU A 141      24.092  30.459 -21.667  1.00  0.80           C  
ATOM   2212  OE1 GLU A 141      24.835  30.443 -20.719  1.00  0.80           O  
ATOM   2213  OE2 GLU A 141      24.480  30.382 -22.811  1.00  0.80           O  
ATOM   2214  H   GLU A 141      20.725  28.414 -22.281  1.00  0.80           H  
ATOM   2215  HA  GLU A 141      23.247  27.952 -20.860  1.00  0.80           H  
ATOM   2216 1HB  GLU A 141      20.937  29.833 -20.288  1.00  0.80           H  
ATOM   2217 2HB  GLU A 141      22.471  29.819 -19.425  1.00  0.80           H  
ATOM   2218 1HG  GLU A 141      22.088  30.417 -22.388  1.00  0.80           H  
ATOM   2219 2HG  GLU A 141      22.375  31.603 -21.122  1.00  0.80           H  
ATOM   2220  N   TYR A 142      20.732  26.382 -19.774  1.00  0.72           N  
ATOM   2221  CA  TYR A 142      20.218  25.573 -18.657  1.00  0.72           C  
ATOM   2222  C   TYR A 142      20.484  24.074 -18.715  1.00  0.72           C  
ATOM   2223  O   TYR A 142      20.573  23.469 -19.783  1.00  0.72           O  
ATOM   2224  CB  TYR A 142      18.729  25.825 -18.448  1.00  0.72           C  
ATOM   2225  CG  TYR A 142      18.437  27.143 -17.776  1.00  0.72           C  
ATOM   2226  CD1 TYR A 142      18.385  28.327 -18.487  1.00  0.72           C  
ATOM   2227  CD2 TYR A 142      18.208  27.142 -16.409  1.00  0.72           C  
ATOM   2228  CE1 TYR A 142      18.114  29.512 -17.817  1.00  0.72           C  
ATOM   2229  CE2 TYR A 142      17.938  28.307 -15.741  1.00  0.72           C  
ATOM   2230  CZ  TYR A 142      17.890  29.495 -16.434  1.00  0.72           C  
ATOM   2231  OH  TYR A 142      17.620  30.670 -15.766  1.00  0.72           O  
ATOM   2232  H   TYR A 142      20.353  26.234 -20.716  1.00  0.72           H  
ATOM   2233  HA  TYR A 142      20.715  25.924 -17.755  1.00  0.72           H  
ATOM   2234 1HB  TYR A 142      18.213  25.803 -19.412  1.00  0.72           H  
ATOM   2235 2HB  TYR A 142      18.313  25.028 -17.836  1.00  0.72           H  
ATOM   2236  HD1 TYR A 142      18.561  28.330 -19.562  1.00  0.72           H  
ATOM   2237  HD2 TYR A 142      18.246  26.205 -15.861  1.00  0.72           H  
ATOM   2238  HE1 TYR A 142      18.077  30.452 -18.367  1.00  0.72           H  
ATOM   2239  HE2 TYR A 142      17.765  28.289 -14.668  1.00  0.72           H  
ATOM   2240  HH  TYR A 142      17.630  30.508 -14.818  1.00  0.72           H  
ATOM   2241  N   ILE A 143      20.597  23.482 -17.524  1.00  0.65           N  
ATOM   2242  CA  ILE A 143      20.786  22.052 -17.344  1.00  0.65           C  
ATOM   2243  C   ILE A 143      19.598  21.433 -16.630  1.00  0.65           C  
ATOM   2244  O   ILE A 143      19.237  21.866 -15.538  1.00  0.65           O  
ATOM   2245  CB  ILE A 143      21.985  21.779 -16.446  1.00  0.65           C  
ATOM   2246  CG1 ILE A 143      23.202  22.365 -16.999  1.00  0.65           C  
ATOM   2247  CG2 ILE A 143      22.153  20.265 -16.288  1.00  0.65           C  
ATOM   2248  CD1 ILE A 143      24.301  22.405 -15.987  1.00  0.65           C  
ATOM   2249  H   ILE A 143      20.568  24.073 -16.699  1.00  0.65           H  
ATOM   2250  HA  ILE A 143      20.914  21.578 -18.316  1.00  0.65           H  
ATOM   2251  HB  ILE A 143      21.829  22.223 -15.485  1.00  0.65           H  
ATOM   2252 1HG1 ILE A 143      23.530  21.780 -17.859  1.00  0.65           H  
ATOM   2253 2HG1 ILE A 143      22.992  23.371 -17.321  1.00  0.65           H  
ATOM   2254 1HG2 ILE A 143      22.990  20.062 -15.673  1.00  0.65           H  
ATOM   2255 2HG2 ILE A 143      21.266  19.832 -15.836  1.00  0.65           H  
ATOM   2256 3HG2 ILE A 143      22.319  19.814 -17.268  1.00  0.65           H  
ATOM   2257 1HD1 ILE A 143      25.158  22.838 -16.424  1.00  0.65           H  
ATOM   2258 2HD1 ILE A 143      23.999  23.005 -15.133  1.00  0.65           H  
ATOM   2259 3HD1 ILE A 143      24.537  21.415 -15.644  1.00  0.65           H  
ATOM   2260  N   GLU A 144      19.004  20.414 -17.236  1.00  0.62           N  
ATOM   2261  CA  GLU A 144      17.860  19.719 -16.638  1.00  0.62           C  
ATOM   2262  C   GLU A 144      18.228  18.368 -16.046  1.00  0.62           C  
ATOM   2263  O   GLU A 144      17.489  17.803 -15.238  1.00  0.62           O  
ATOM   2264  CB  GLU A 144      16.777  19.499 -17.671  1.00  0.62           C  
ATOM   2265  CG  GLU A 144      16.146  20.733 -18.198  1.00  0.62           C  
ATOM   2266  CD  GLU A 144      15.146  20.412 -19.226  1.00  0.62           C  
ATOM   2267  OE1 GLU A 144      15.062  19.258 -19.595  1.00  0.62           O  
ATOM   2268  OE2 GLU A 144      14.434  21.292 -19.625  1.00  0.62           O  
ATOM   2269  H   GLU A 144      19.347  20.120 -18.140  1.00  0.62           H  
ATOM   2270  HA  GLU A 144      17.457  20.338 -15.834  1.00  0.62           H  
ATOM   2271 1HB  GLU A 144      17.190  18.945 -18.516  1.00  0.62           H  
ATOM   2272 2HB  GLU A 144      15.986  18.884 -17.237  1.00  0.62           H  
ATOM   2273 1HG  GLU A 144      15.659  21.256 -17.378  1.00  0.62           H  
ATOM   2274 2HG  GLU A 144      16.910  21.391 -18.615  1.00  0.62           H  
ATOM   2275  N   GLU A 145      19.320  17.805 -16.536  1.00  0.61           N  
ATOM   2276  CA  GLU A 145      19.732  16.477 -16.128  1.00  0.61           C  
ATOM   2277  C   GLU A 145      20.579  16.547 -14.865  1.00  0.61           C  
ATOM   2278  O   GLU A 145      21.566  17.284 -14.818  1.00  0.61           O  
ATOM   2279  CB  GLU A 145      20.503  15.826 -17.275  1.00  0.61           C  
ATOM   2280  CG  GLU A 145      19.670  15.626 -18.539  1.00  0.61           C  
ATOM   2281  CD  GLU A 145      20.397  14.990 -19.710  1.00  0.61           C  
ATOM   2282  OE1 GLU A 145      21.538  14.641 -19.591  1.00  0.61           O  
ATOM   2283  OE2 GLU A 145      19.775  14.870 -20.749  1.00  0.61           O  
ATOM   2284  H   GLU A 145      19.882  18.318 -17.194  1.00  0.61           H  
ATOM   2285  HA  GLU A 145      18.845  15.881 -15.910  1.00  0.61           H  
ATOM   2286 1HB  GLU A 145      21.380  16.429 -17.522  1.00  0.61           H  
ATOM   2287 2HB  GLU A 145      20.850  14.851 -16.958  1.00  0.61           H  
ATOM   2288 1HG  GLU A 145      18.860  14.972 -18.278  1.00  0.61           H  
ATOM   2289 2HG  GLU A 145      19.245  16.583 -18.845  1.00  0.61           H  
ATOM   2290  N   PHE A 146      20.201  15.782 -13.850  1.00  0.63           N  
ATOM   2291  CA  PHE A 146      20.935  15.777 -12.594  1.00  0.63           C  
ATOM   2292  C   PHE A 146      21.350  14.375 -12.201  1.00  0.63           C  
ATOM   2293  O   PHE A 146      20.676  13.398 -12.516  1.00  0.63           O  
ATOM   2294  CB  PHE A 146      20.088  16.364 -11.448  1.00  0.63           C  
ATOM   2295  CG  PHE A 146      19.689  17.828 -11.600  1.00  0.63           C  
ATOM   2296  CD1 PHE A 146      18.528  18.169 -12.260  1.00  0.63           C  
ATOM   2297  CD2 PHE A 146      20.476  18.861 -11.085  1.00  0.63           C  
ATOM   2298  CE1 PHE A 146      18.156  19.485 -12.406  1.00  0.63           C  
ATOM   2299  CE2 PHE A 146      20.091  20.193 -11.246  1.00  0.63           C  
ATOM   2300  CZ  PHE A 146      18.932  20.497 -11.903  1.00  0.63           C  
ATOM   2301  H   PHE A 146      19.363  15.212 -13.944  1.00  0.63           H  
ATOM   2302  HA  PHE A 146      21.837  16.373 -12.712  1.00  0.63           H  
ATOM   2303 1HB  PHE A 146      19.177  15.774 -11.342  1.00  0.63           H  
ATOM   2304 2HB  PHE A 146      20.646  16.262 -10.512  1.00  0.63           H  
ATOM   2305  HD1 PHE A 146      17.895  17.377 -12.675  1.00  0.63           H  
ATOM   2306  HD2 PHE A 146      21.399  18.615 -10.559  1.00  0.63           H  
ATOM   2307  HE1 PHE A 146      17.248  19.710 -12.930  1.00  0.63           H  
ATOM   2308  HE2 PHE A 146      20.703  20.998 -10.861  1.00  0.63           H  
ATOM   2309  HZ  PHE A 146      18.629  21.533 -12.028  1.00  0.63           H  
ATOM   2310  N   GLN A 147      22.459  14.257 -11.508  1.00  0.66           N  
ATOM   2311  CA  GLN A 147      22.842  12.971 -10.973  1.00  0.66           C  
ATOM   2312  C   GLN A 147      22.388  12.933  -9.532  1.00  0.66           C  
ATOM   2313  O   GLN A 147      22.645  13.871  -8.774  1.00  0.66           O  
ATOM   2314  CB  GLN A 147      24.343  12.716 -11.072  1.00  0.66           C  
ATOM   2315  CG  GLN A 147      24.731  11.333 -10.579  1.00  0.66           C  
ATOM   2316  CD  GLN A 147      26.187  11.024 -10.771  1.00  0.66           C  
ATOM   2317  OE1 GLN A 147      26.915  11.753 -11.452  1.00  0.66           O  
ATOM   2318  NE2 GLN A 147      26.634   9.931 -10.164  1.00  0.66           N  
ATOM   2319  H   GLN A 147      23.000  15.086 -11.298  1.00  0.66           H  
ATOM   2320  HA  GLN A 147      22.326  12.182 -11.516  1.00  0.66           H  
ATOM   2321 1HB  GLN A 147      24.683  12.835 -12.088  1.00  0.66           H  
ATOM   2322 2HB  GLN A 147      24.873  13.453 -10.463  1.00  0.66           H  
ATOM   2323 1HG  GLN A 147      24.505  11.259  -9.511  1.00  0.66           H  
ATOM   2324 2HG  GLN A 147      24.149  10.592 -11.135  1.00  0.66           H  
ATOM   2325 1HE2 GLN A 147      27.596   9.670 -10.246  1.00  0.66           H  
ATOM   2326 2HE2 GLN A 147      26.007   9.373  -9.619  1.00  0.66           H  
ATOM   2327  N   ASN A 148      21.684  11.875  -9.170  1.00  0.72           N  
ATOM   2328  CA  ASN A 148      21.199  11.697  -7.817  1.00  0.72           C  
ATOM   2329  C   ASN A 148      22.110  10.721  -7.083  1.00  0.72           C  
ATOM   2330  O   ASN A 148      22.040   9.509  -7.303  1.00  0.72           O  
ATOM   2331  CB  ASN A 148      19.763  11.207  -7.830  1.00  0.72           C  
ATOM   2332  CG  ASN A 148      18.834  12.173  -8.508  1.00  0.72           C  
ATOM   2333  OD1 ASN A 148      19.146  13.348  -8.659  1.00  0.72           O  
ATOM   2334  ND2 ASN A 148      17.689  11.702  -8.899  1.00  0.72           N  
ATOM   2335  H   ASN A 148      21.485  11.163  -9.853  1.00  0.72           H  
ATOM   2336  HA  ASN A 148      21.247  12.650  -7.287  1.00  0.72           H  
ATOM   2337 1HB  ASN A 148      19.705  10.243  -8.335  1.00  0.72           H  
ATOM   2338 2HB  ASN A 148      19.426  11.061  -6.803  1.00  0.72           H  
ATOM   2339 1HD2 ASN A 148      17.024  12.310  -9.332  1.00  0.72           H  
ATOM   2340 2HD2 ASN A 148      17.472  10.740  -8.750  1.00  0.72           H  
ATOM   2341  N   GLU A 149      22.999  11.235  -6.246  1.00  0.82           N  
ATOM   2342  CA  GLU A 149      23.953  10.370  -5.570  1.00  0.82           C  
ATOM   2343  C   GLU A 149      23.295   9.790  -4.339  1.00  0.82           C  
ATOM   2344  O   GLU A 149      23.040  10.516  -3.376  1.00  0.82           O  
ATOM   2345  CB  GLU A 149      25.216  11.141  -5.157  1.00  0.82           C  
ATOM   2346  CG  GLU A 149      26.049  11.707  -6.308  1.00  0.82           C  
ATOM   2347  CD  GLU A 149      27.319  12.423  -5.836  1.00  0.82           C  
ATOM   2348  OE1 GLU A 149      27.561  12.475  -4.654  1.00  0.82           O  
ATOM   2349  OE2 GLU A 149      28.040  12.920  -6.676  1.00  0.82           O  
ATOM   2350  H   GLU A 149      23.014  12.241  -6.077  1.00  0.82           H  
ATOM   2351  HA  GLU A 149      24.231   9.553  -6.235  1.00  0.82           H  
ATOM   2352 1HB  GLU A 149      24.925  11.982  -4.524  1.00  0.82           H  
ATOM   2353 2HB  GLU A 149      25.856  10.493  -4.560  1.00  0.82           H  
ATOM   2354 1HG  GLU A 149      26.324  10.896  -6.983  1.00  0.82           H  
ATOM   2355 2HG  GLU A 149      25.429  12.413  -6.869  1.00  0.82           H  
ATOM   2356  N   ALA A 150      22.930   8.512  -4.388  1.00  0.97           N  
ATOM   2357  CA  ALA A 150      22.239   7.923  -3.250  1.00  0.97           C  
ATOM   2358  C   ALA A 150      23.151   7.947  -2.044  1.00  0.97           C  
ATOM   2359  O   ALA A 150      24.330   7.600  -2.159  1.00  0.97           O  
ATOM   2360  CB  ALA A 150      21.812   6.495  -3.550  1.00  0.97           C  
ATOM   2361  H   ALA A 150      23.139   7.961  -5.212  1.00  0.97           H  
ATOM   2362  HA  ALA A 150      21.357   8.527  -3.027  1.00  0.97           H  
ATOM   2363 1HB  ALA A 150      21.290   6.084  -2.684  1.00  0.97           H  
ATOM   2364 2HB  ALA A 150      21.157   6.483  -4.412  1.00  0.97           H  
ATOM   2365 3HB  ALA A 150      22.693   5.894  -3.762  1.00  0.97           H  
ATOM   2366  N   LEU A 151      22.611   8.310  -0.896  1.00  1.18           N  
ATOM   2367  CA  LEU A 151      23.377   8.332   0.334  1.00  1.18           C  
ATOM   2368  C   LEU A 151      22.885   7.262   1.306  1.00  1.18           C  
ATOM   2369  O   LEU A 151      23.678   6.578   1.955  1.00  1.18           O  
ATOM   2370  CB  LEU A 151      23.263   9.723   0.941  1.00  1.18           C  
ATOM   2371  CG  LEU A 151      23.789  10.850   0.043  1.00  1.18           C  
ATOM   2372  CD1 LEU A 151      23.530  12.143   0.696  1.00  1.18           C  
ATOM   2373  CD2 LEU A 151      25.255  10.660  -0.235  1.00  1.18           C  
ATOM   2374  H   LEU A 151      21.641   8.609  -0.875  1.00  1.18           H  
ATOM   2375  HA  LEU A 151      24.422   8.131   0.099  1.00  1.18           H  
ATOM   2376 1HB  LEU A 151      22.210   9.924   1.148  1.00  1.18           H  
ATOM   2377 2HB  LEU A 151      23.812   9.745   1.880  1.00  1.18           H  
ATOM   2378  HG  LEU A 151      23.257  10.839  -0.892  1.00  1.18           H  
ATOM   2379 1HD1 LEU A 151      23.876  12.946   0.053  1.00  1.18           H  
ATOM   2380 2HD1 LEU A 151      22.473  12.231   0.854  1.00  1.18           H  
ATOM   2381 3HD1 LEU A 151      24.050  12.189   1.650  1.00  1.18           H  
ATOM   2382 1HD2 LEU A 151      25.608  11.463  -0.885  1.00  1.18           H  
ATOM   2383 2HD2 LEU A 151      25.811  10.675   0.700  1.00  1.18           H  
ATOM   2384 3HD2 LEU A 151      25.408   9.701  -0.734  1.00  1.18           H  
ATOM   2385  N   SER A 152      21.561   7.128   1.404  1.00  1.45           N  
ATOM   2386  CA  SER A 152      20.947   6.158   2.318  1.00  1.45           C  
ATOM   2387  C   SER A 152      19.495   5.929   1.953  1.00  1.45           C  
ATOM   2388  O   SER A 152      18.955   6.570   1.050  1.00  1.45           O  
ATOM   2389  CB  SER A 152      20.992   6.609   3.768  1.00  1.45           C  
ATOM   2390  OG  SER A 152      20.081   7.652   4.003  1.00  1.45           O  
ATOM   2391  H   SER A 152      20.970   7.728   0.831  1.00  1.45           H  
ATOM   2392  HA  SER A 152      21.478   5.210   2.228  1.00  1.45           H  
ATOM   2393 1HB  SER A 152      20.758   5.770   4.418  1.00  1.45           H  
ATOM   2394 2HB  SER A 152      21.997   6.941   4.017  1.00  1.45           H  
ATOM   2395  HG  SER A 152      19.168   7.284   3.799  1.00  1.45           H  
ATOM   2396  N   GLY A 153      18.850   4.992   2.630  1.00  1.76           N  
ATOM   2397  CA  GLY A 153      17.418   4.836   2.432  1.00  1.76           C  
ATOM   2398  C   GLY A 153      16.746   6.108   2.938  1.00  1.76           C  
ATOM   2399  O   GLY A 153      17.425   6.964   3.528  1.00  1.76           O  
ATOM   2400  H   GLY A 153      19.334   4.433   3.320  1.00  1.76           H  
ATOM   2401 1HA  GLY A 153      17.191   4.682   1.376  1.00  1.76           H  
ATOM   2402 2HA  GLY A 153      17.052   3.970   2.984  1.00  1.76           H  
TER    2403
ENDMDL

REMARK ID 693478 MODEL 5 9ilb-19sol-3
PFRMAT TS
TARGET 9ilb-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -2.928   3.907  -3.377  1.00  3.00           N  
ATOM      2  CA  SER A   1      -2.361   4.130  -2.052  1.00  3.00           C  
ATOM      3  C   SER A   1      -1.262   5.208  -2.082  1.00  3.00           C  
ATOM      4  O   SER A   1      -1.270   6.098  -2.936  1.00  3.00           O  
ATOM      5  CB  SER A   1      -1.826   2.802  -1.510  1.00  3.00           C  
ATOM      6  OG  SER A   1      -1.411   2.920  -0.179  1.00  3.00           O  
ATOM      7 1H   SER A   1      -3.878   3.586  -3.289  1.00  3.00           H  
ATOM      8 2H   SER A   1      -2.908   4.762  -3.909  1.00  3.00           H  
ATOM      9 3H   SER A   1      -2.387   3.197  -3.863  1.00  3.00           H  
ATOM     10  HA  SER A   1      -3.157   4.474  -1.393  1.00  3.00           H  
ATOM     11 1HB  SER A   1      -2.597   2.039  -1.593  1.00  3.00           H  
ATOM     12 2HB  SER A   1      -0.984   2.481  -2.124  1.00  3.00           H  
ATOM     13  HG  SER A   1      -1.059   2.055   0.058  1.00  3.00           H  
ATOM     14  N   GLN A   2      -0.325   5.115  -1.140  1.00  2.39           N  
ATOM     15  CA  GLN A   2       0.795   6.042  -1.002  1.00  2.39           C  
ATOM     16  C   GLN A   2       2.064   5.460  -1.609  1.00  2.39           C  
ATOM     17  O   GLN A   2       2.159   4.251  -1.815  1.00  2.39           O  
ATOM     18  CB  GLN A   2       1.041   6.364   0.474  1.00  2.39           C  
ATOM     19  CG  GLN A   2      -0.146   6.988   1.194  1.00  2.39           C  
ATOM     20  CD  GLN A   2      -0.533   8.342   0.627  1.00  2.39           C  
ATOM     21  OE1 GLN A   2       0.272   9.279   0.607  1.00  2.39           O  
ATOM     22  NE2 GLN A   2      -1.773   8.454   0.166  1.00  2.39           N  
ATOM     23  H   GLN A   2      -0.417   4.362  -0.478  1.00  2.39           H  
ATOM     24  HA  GLN A   2       0.557   6.964  -1.532  1.00  2.39           H  
ATOM     25 1HB  GLN A   2       1.307   5.448   1.001  1.00  2.39           H  
ATOM     26 2HB  GLN A   2       1.888   7.045   0.562  1.00  2.39           H  
ATOM     27 1HG  GLN A   2      -1.003   6.320   1.101  1.00  2.39           H  
ATOM     28 2HG  GLN A   2       0.110   7.119   2.246  1.00  2.39           H  
ATOM     29 1HE2 GLN A   2      -2.087   9.323  -0.220  1.00  2.39           H  
ATOM     30 2HE2 GLN A   2      -2.394   7.673   0.206  1.00  2.39           H  
ATOM     31  N   VAL A   3       3.039   6.323  -1.875  1.00  1.84           N  
ATOM     32  CA  VAL A   3       4.332   5.890  -2.403  1.00  1.84           C  
ATOM     33  C   VAL A   3       5.461   6.108  -1.392  1.00  1.84           C  
ATOM     34  O   VAL A   3       5.678   7.228  -0.927  1.00  1.84           O  
ATOM     35  CB  VAL A   3       4.644   6.656  -3.707  1.00  1.84           C  
ATOM     36  CG1 VAL A   3       5.992   6.261  -4.222  1.00  1.84           C  
ATOM     37  CG2 VAL A   3       3.577   6.344  -4.767  1.00  1.84           C  
ATOM     38  H   VAL A   3       2.886   7.306  -1.695  1.00  1.84           H  
ATOM     39  HA  VAL A   3       4.279   4.823  -2.635  1.00  1.84           H  
ATOM     40  HB  VAL A   3       4.661   7.724  -3.505  1.00  1.84           H  
ATOM     41 1HG1 VAL A   3       6.203   6.780  -5.120  1.00  1.84           H  
ATOM     42 2HG1 VAL A   3       6.754   6.491  -3.483  1.00  1.84           H  
ATOM     43 3HG1 VAL A   3       5.993   5.240  -4.416  1.00  1.84           H  
ATOM     44 1HG2 VAL A   3       3.801   6.886  -5.689  1.00  1.84           H  
ATOM     45 2HG2 VAL A   3       3.574   5.271  -4.965  1.00  1.84           H  
ATOM     46 3HG2 VAL A   3       2.599   6.645  -4.399  1.00  1.84           H  
ATOM     47  N   SER A   4       6.165   5.027  -1.055  1.00  1.41           N  
ATOM     48  CA  SER A   4       7.281   5.059  -0.103  1.00  1.41           C  
ATOM     49  C   SER A   4       8.556   5.476  -0.809  1.00  1.41           C  
ATOM     50  O   SER A   4       8.599   5.487  -2.040  1.00  1.41           O  
ATOM     51  CB  SER A   4       7.487   3.709   0.556  1.00  1.41           C  
ATOM     52  OG  SER A   4       6.376   3.348   1.332  1.00  1.41           O  
ATOM     53  H   SER A   4       5.911   4.146  -1.485  1.00  1.41           H  
ATOM     54  HA  SER A   4       7.061   5.798   0.671  1.00  1.41           H  
ATOM     55 1HB  SER A   4       7.664   2.952  -0.203  1.00  1.41           H  
ATOM     56 2HB  SER A   4       8.374   3.745   1.186  1.00  1.41           H  
ATOM     57  HG  SER A   4       6.583   2.481   1.697  1.00  1.41           H  
ATOM     58  N   SER A   5       9.594   5.830  -0.050  1.00  1.10           N  
ATOM     59  CA  SER A   5      10.842   6.197  -0.705  1.00  1.10           C  
ATOM     60  C   SER A   5      12.083   5.856   0.100  1.00  1.10           C  
ATOM     61  O   SER A   5      12.046   5.807   1.331  1.00  1.10           O  
ATOM     62  CB  SER A   5      10.849   7.687  -0.942  1.00  1.10           C  
ATOM     63  OG  SER A   5      10.914   8.384   0.268  1.00  1.10           O  
ATOM     64  H   SER A   5       9.524   5.831   0.958  1.00  1.10           H  
ATOM     65  HA  SER A   5      10.897   5.669  -1.654  1.00  1.10           H  
ATOM     66 1HB  SER A   5      11.690   7.958  -1.585  1.00  1.10           H  
ATOM     67 2HB  SER A   5       9.940   7.952  -1.444  1.00  1.10           H  
ATOM     68  HG  SER A   5      11.752   8.133   0.666  1.00  1.10           H  
ATOM     69  N   ARG A   6      13.196   5.700  -0.622  1.00  0.90           N  
ATOM     70  CA  ARG A   6      14.518   5.470  -0.032  1.00  0.90           C  
ATOM     71  C   ARG A   6      15.641   6.174  -0.788  1.00  0.90           C  
ATOM     72  O   ARG A   6      15.652   6.206  -2.021  1.00  0.90           O  
ATOM     73  CB  ARG A   6      14.824   3.984   0.028  1.00  0.90           C  
ATOM     74  CG  ARG A   6      16.213   3.647   0.558  1.00  0.90           C  
ATOM     75  CD  ARG A   6      16.415   2.204   0.749  1.00  0.90           C  
ATOM     76  NE  ARG A   6      15.633   1.665   1.866  1.00  0.90           N  
ATOM     77  CZ  ARG A   6      15.659   0.369   2.247  1.00  0.90           C  
ATOM     78  NH1 ARG A   6      16.428  -0.491   1.604  1.00  0.90           N  
ATOM     79  NH2 ARG A   6      14.921  -0.048   3.264  1.00  0.90           N  
ATOM     80  H   ARG A   6      13.096   5.707  -1.640  1.00  0.90           H  
ATOM     81  HA  ARG A   6      14.507   5.851   0.991  1.00  0.90           H  
ATOM     82 1HB  ARG A   6      14.099   3.492   0.677  1.00  0.90           H  
ATOM     83 2HB  ARG A   6      14.729   3.550  -0.967  1.00  0.90           H  
ATOM     84 1HG  ARG A   6      16.966   3.987  -0.150  1.00  0.90           H  
ATOM     85 2HG  ARG A   6      16.369   4.142   1.512  1.00  0.90           H  
ATOM     86 1HD  ARG A   6      16.117   1.681  -0.156  1.00  0.90           H  
ATOM     87 2HD  ARG A   6      17.455   2.018   0.937  1.00  0.90           H  
ATOM     88  HE  ARG A   6      15.031   2.318   2.399  1.00  0.90           H  
ATOM     89 1HH1 ARG A   6      16.996  -0.181   0.829  1.00  0.90           H  
ATOM     90 2HH1 ARG A   6      16.449  -1.459   1.890  1.00  0.90           H  
ATOM     91 1HH2 ARG A   6      14.317   0.595   3.764  1.00  0.90           H  
ATOM     92 2HH2 ARG A   6      14.949  -1.016   3.540  1.00  0.90           H  
ATOM     93  N   ALA A   7      16.589   6.751  -0.049  1.00  0.78           N  
ATOM     94  CA  ALA A   7      17.755   7.361  -0.678  1.00  0.78           C  
ATOM     95  C   ALA A   7      18.875   6.351  -0.676  1.00  0.78           C  
ATOM     96  O   ALA A   7      19.190   5.775   0.377  1.00  0.78           O  
ATOM     97  CB  ALA A   7      18.184   8.621   0.042  1.00  0.78           C  
ATOM     98  H   ALA A   7      16.545   6.708   0.969  1.00  0.78           H  
ATOM     99  HA  ALA A   7      17.511   7.598  -1.708  1.00  0.78           H  
ATOM    100 1HB  ALA A   7      19.055   9.040  -0.458  1.00  0.78           H  
ATOM    101 2HB  ALA A   7      17.374   9.344   0.033  1.00  0.78           H  
ATOM    102 3HB  ALA A   7      18.439   8.374   1.070  1.00  0.78           H  
ATOM    103  N   CYS A   8      19.497   6.148  -1.830  1.00  0.71           N  
ATOM    104  CA  CYS A   8      20.548   5.151  -1.911  1.00  0.71           C  
ATOM    105  C   CYS A   8      21.586   5.422  -2.975  1.00  0.71           C  
ATOM    106  O   CYS A   8      21.371   6.208  -3.896  1.00  0.71           O  
ATOM    107  CB  CYS A   8      19.922   3.801  -2.228  1.00  0.71           C  
ATOM    108  SG  CYS A   8      19.134   3.717  -3.845  1.00  0.71           S  
ATOM    109  H   CYS A   8      19.191   6.652  -2.665  1.00  0.71           H  
ATOM    110  HA  CYS A   8      21.041   5.098  -0.948  1.00  0.71           H  
ATOM    111 1HB  CYS A   8      20.689   3.025  -2.185  1.00  0.71           H  
ATOM    112 2HB  CYS A   8      19.174   3.561  -1.477  1.00  0.71           H  
ATOM    113  HG  CYS A   8      18.332   4.775  -3.691  1.00  0.71           H  
ATOM    114  N   HIS A   9      22.684   4.696  -2.902  1.00  0.68           N  
ATOM    115  CA  HIS A   9      23.704   4.788  -3.930  1.00  0.68           C  
ATOM    116  C   HIS A   9      23.888   3.467  -4.664  1.00  0.68           C  
ATOM    117  O   HIS A   9      24.014   2.402  -4.058  1.00  0.68           O  
ATOM    118  CB  HIS A   9      25.017   5.309  -3.347  1.00  0.68           C  
ATOM    119  CG  HIS A   9      26.107   5.248  -4.284  1.00  0.68           C  
ATOM    120  ND1 HIS A   9      26.133   5.973  -5.439  1.00  0.68           N  
ATOM    121  CD2 HIS A   9      27.253   4.560  -4.239  1.00  0.68           C  
ATOM    122  CE1 HIS A   9      27.229   5.712  -6.081  1.00  0.68           C  
ATOM    123  NE2 HIS A   9      27.945   4.858  -5.368  1.00  0.68           N  
ATOM    124  H   HIS A   9      22.818   4.089  -2.088  1.00  0.68           H  
ATOM    125  HA  HIS A   9      23.394   5.517  -4.681  1.00  0.68           H  
ATOM    126 1HB  HIS A   9      24.893   6.346  -3.042  1.00  0.68           H  
ATOM    127 2HB  HIS A   9      25.285   4.728  -2.463  1.00  0.68           H  
ATOM    128  HD1 HIS A   9      25.425   6.615  -5.776  1.00  0.68           H  
ATOM    129  HD2 HIS A   9      27.666   3.873  -3.505  1.00  0.68           H  
ATOM    130  HE1 HIS A   9      27.425   6.192  -7.029  1.00  0.68           H  
ATOM    131  N   LEU A  10      23.859   3.533  -5.990  1.00  0.67           N  
ATOM    132  CA  LEU A  10      23.973   2.333  -6.809  1.00  0.67           C  
ATOM    133  C   LEU A  10      25.387   2.052  -7.276  1.00  0.67           C  
ATOM    134  O   LEU A  10      26.028   2.897  -7.922  1.00  0.67           O  
ATOM    135  CB  LEU A  10      23.083   2.467  -8.048  1.00  0.67           C  
ATOM    136  CG  LEU A  10      21.634   2.051  -7.929  1.00  0.67           C  
ATOM    137  CD1 LEU A  10      20.955   2.782  -6.777  1.00  0.67           C  
ATOM    138  CD2 LEU A  10      20.938   2.359  -9.244  1.00  0.67           C  
ATOM    139  H   LEU A  10      23.754   4.434  -6.437  1.00  0.67           H  
ATOM    140  HA  LEU A  10      23.632   1.481  -6.220  1.00  0.67           H  
ATOM    141 1HB  LEU A  10      23.092   3.502  -8.349  1.00  0.67           H  
ATOM    142 2HB  LEU A  10      23.527   1.874  -8.848  1.00  0.67           H  
ATOM    143  HG  LEU A  10      21.584   0.988  -7.744  1.00  0.67           H  
ATOM    144 1HD1 LEU A  10      19.912   2.462  -6.713  1.00  0.67           H  
ATOM    145 2HD1 LEU A  10      21.457   2.536  -5.846  1.00  0.67           H  
ATOM    146 3HD1 LEU A  10      20.988   3.841  -6.932  1.00  0.67           H  
ATOM    147 1HD2 LEU A  10      19.899   2.049  -9.176  1.00  0.67           H  
ATOM    148 2HD2 LEU A  10      20.986   3.432  -9.442  1.00  0.67           H  
ATOM    149 3HD2 LEU A  10      21.430   1.817 -10.053  1.00  0.67           H  
ATOM    150  N   ARG A  11      25.835   0.829  -6.977  1.00  0.66           N  
ATOM    151  CA  ARG A  11      27.151   0.345  -7.375  1.00  0.66           C  
ATOM    152  C   ARG A  11      26.975  -0.982  -8.081  1.00  0.66           C  
ATOM    153  O   ARG A  11      26.046  -1.720  -7.775  1.00  0.66           O  
ATOM    154  CB  ARG A  11      28.061   0.149  -6.176  1.00  0.66           C  
ATOM    155  CG  ARG A  11      28.293   1.381  -5.374  1.00  0.66           C  
ATOM    156  CD  ARG A  11      29.188   1.152  -4.234  1.00  0.66           C  
ATOM    157  NE  ARG A  11      30.566   0.960  -4.626  1.00  0.66           N  
ATOM    158  CZ  ARG A  11      31.569   0.744  -3.758  1.00  0.66           C  
ATOM    159  NH1 ARG A  11      31.318   0.685  -2.454  1.00  0.66           N  
ATOM    160  NH2 ARG A  11      32.802   0.596  -4.212  1.00  0.66           N  
ATOM    161  H   ARG A  11      25.234   0.224  -6.408  1.00  0.66           H  
ATOM    162  HA  ARG A  11      27.591   1.060  -8.061  1.00  0.66           H  
ATOM    163 1HB  ARG A  11      27.634  -0.606  -5.513  1.00  0.66           H  
ATOM    164 2HB  ARG A  11      29.033  -0.220  -6.519  1.00  0.66           H  
ATOM    165 1HG  ARG A  11      28.727   2.151  -6.007  1.00  0.66           H  
ATOM    166 2HG  ARG A  11      27.338   1.728  -4.980  1.00  0.66           H  
ATOM    167 1HD  ARG A  11      29.141   1.992  -3.544  1.00  0.66           H  
ATOM    168 2HD  ARG A  11      28.861   0.249  -3.726  1.00  0.66           H  
ATOM    169  HE  ARG A  11      30.795   1.000  -5.614  1.00  0.66           H  
ATOM    170 1HH1 ARG A  11      30.346   0.786  -2.097  1.00  0.66           H  
ATOM    171 2HH1 ARG A  11      32.067   0.524  -1.803  1.00  0.66           H  
ATOM    172 1HH2 ARG A  11      32.978   0.638  -5.231  1.00  0.66           H  
ATOM    173 2HH2 ARG A  11      33.564   0.437  -3.572  1.00  0.66           H  
ATOM    174  N   ASP A  12      27.814  -1.302  -9.044  1.00  0.67           N  
ATOM    175  CA  ASP A  12      27.616  -2.596  -9.695  1.00  0.67           C  
ATOM    176  C   ASP A  12      28.394  -3.708  -8.982  1.00  0.67           C  
ATOM    177  O   ASP A  12      29.085  -3.450  -7.993  1.00  0.67           O  
ATOM    178  CB  ASP A  12      27.919  -2.494 -11.184  1.00  0.67           C  
ATOM    179  CG  ASP A  12      29.336  -2.294 -11.574  1.00  0.67           C  
ATOM    180  OD1 ASP A  12      30.244  -2.559 -10.779  1.00  0.67           O  
ATOM    181  OD2 ASP A  12      29.530  -1.892 -12.704  1.00  0.67           O  
ATOM    182  H   ASP A  12      28.576  -0.667  -9.284  1.00  0.67           H  
ATOM    183  HA  ASP A  12      26.561  -2.852  -9.636  1.00  0.67           H  
ATOM    184 1HB  ASP A  12      27.543  -3.368 -11.678  1.00  0.67           H  
ATOM    185 2HB  ASP A  12      27.347  -1.657 -11.590  1.00  0.67           H  
ATOM    186  N   GLU A  13      28.341  -4.937  -9.506  1.00  0.67           N  
ATOM    187  CA  GLU A  13      29.022  -6.086  -8.887  1.00  0.67           C  
ATOM    188  C   GLU A  13      30.552  -5.982  -8.923  1.00  0.67           C  
ATOM    189  O   GLU A  13      31.244  -6.775  -8.284  1.00  0.67           O  
ATOM    190  CB  GLU A  13      28.644  -7.407  -9.556  1.00  0.67           C  
ATOM    191  CG  GLU A  13      29.299  -7.634 -10.910  1.00  0.67           C  
ATOM    192  CD  GLU A  13      28.842  -8.892 -11.593  1.00  0.67           C  
ATOM    193  OE1 GLU A  13      28.211  -9.692 -10.951  1.00  0.67           O  
ATOM    194  OE2 GLU A  13      29.104  -9.047 -12.759  1.00  0.67           O  
ATOM    195  H   GLU A  13      27.766  -5.095 -10.323  1.00  0.67           H  
ATOM    196  HA  GLU A  13      28.714  -6.129  -7.841  1.00  0.67           H  
ATOM    197 1HB  GLU A  13      28.913  -8.236  -8.905  1.00  0.67           H  
ATOM    198 2HB  GLU A  13      27.560  -7.441  -9.703  1.00  0.67           H  
ATOM    199 1HG  GLU A  13      29.147  -6.791 -11.532  1.00  0.67           H  
ATOM    200 2HG  GLU A  13      30.369  -7.715 -10.745  1.00  0.67           H  
ATOM    201  N   LEU A  14      31.086  -5.048  -9.719  1.00  0.67           N  
ATOM    202  CA  LEU A  14      32.520  -4.881  -9.861  1.00  0.67           C  
ATOM    203  C   LEU A  14      32.972  -3.791  -8.907  1.00  0.67           C  
ATOM    204  O   LEU A  14      34.147  -3.421  -8.876  1.00  0.67           O  
ATOM    205  CB  LEU A  14      32.875  -4.496 -11.303  1.00  0.67           C  
ATOM    206  CG  LEU A  14      32.467  -5.503 -12.378  1.00  0.67           C  
ATOM    207  CD1 LEU A  14      32.849  -4.951 -13.750  1.00  0.67           C  
ATOM    208  CD2 LEU A  14      33.129  -6.833 -12.099  1.00  0.67           C  
ATOM    209  H   LEU A  14      30.497  -4.372 -10.211  1.00  0.67           H  
ATOM    210  HA  LEU A  14      33.016  -5.814  -9.598  1.00  0.67           H  
ATOM    211 1HB  LEU A  14      32.389  -3.544 -11.537  1.00  0.67           H  
ATOM    212 2HB  LEU A  14      33.951  -4.351 -11.372  1.00  0.67           H  
ATOM    213  HG  LEU A  14      31.382  -5.633 -12.361  1.00  0.67           H  
ATOM    214 1HD1 LEU A  14      32.555  -5.654 -14.518  1.00  0.67           H  
ATOM    215 2HD1 LEU A  14      32.341  -3.992 -13.915  1.00  0.67           H  
ATOM    216 3HD1 LEU A  14      33.927  -4.797 -13.798  1.00  0.67           H  
ATOM    217 1HD2 LEU A  14      32.827  -7.555 -12.860  1.00  0.67           H  
ATOM    218 2HD2 LEU A  14      34.212  -6.715 -12.116  1.00  0.67           H  
ATOM    219 3HD2 LEU A  14      32.817  -7.193 -11.116  1.00  0.67           H  
ATOM    220  N   ASN A  15      32.020  -3.307  -8.105  1.00  0.66           N  
ATOM    221  CA  ASN A  15      32.158  -2.225  -7.151  1.00  0.66           C  
ATOM    222  C   ASN A  15      32.385  -0.867  -7.819  1.00  0.66           C  
ATOM    223  O   ASN A  15      32.909   0.065  -7.188  1.00  0.66           O  
ATOM    224  CB  ASN A  15      33.277  -2.529  -6.164  1.00  0.66           C  
ATOM    225  CG  ASN A  15      33.026  -3.784  -5.371  1.00  0.66           C  
ATOM    226  OD1 ASN A  15      31.978  -3.953  -4.736  1.00  0.66           O  
ATOM    227  ND2 ASN A  15      33.980  -4.679  -5.403  1.00  0.66           N  
ATOM    228  H   ASN A  15      31.077  -3.681  -8.188  1.00  0.66           H  
ATOM    229  HA  ASN A  15      31.220  -2.150  -6.597  1.00  0.66           H  
ATOM    230 1HB  ASN A  15      34.234  -2.604  -6.654  1.00  0.66           H  
ATOM    231 2HB  ASN A  15      33.356  -1.714  -5.469  1.00  0.66           H  
ATOM    232 1HD2 ASN A  15      33.879  -5.539  -4.901  1.00  0.66           H  
ATOM    233 2HD2 ASN A  15      34.809  -4.504  -5.936  1.00  0.66           H  
ATOM    234  N   GLU A  16      31.911  -0.712  -9.066  1.00  0.66           N  
ATOM    235  CA  GLU A  16      31.989   0.596  -9.700  1.00  0.66           C  
ATOM    236  C   GLU A  16      30.762   1.388  -9.318  1.00  0.66           C  
ATOM    237  O   GLU A  16      29.673   0.837  -9.157  1.00  0.66           O  
ATOM    238  CB  GLU A  16      32.102   0.507 -11.209  1.00  0.66           C  
ATOM    239  CG  GLU A  16      33.401  -0.064 -11.721  1.00  0.66           C  
ATOM    240  CD  GLU A  16      33.495  -0.016 -13.211  1.00  0.66           C  
ATOM    241  OE1 GLU A  16      32.544   0.413 -13.811  1.00  0.66           O  
ATOM    242  OE2 GLU A  16      34.516  -0.372 -13.753  1.00  0.66           O  
ATOM    243  H   GLU A  16      31.472  -1.488  -9.584  1.00  0.66           H  
ATOM    244  HA  GLU A  16      32.866   1.124  -9.325  1.00  0.66           H  
ATOM    245 1HB  GLU A  16      31.300  -0.120 -11.590  1.00  0.66           H  
ATOM    246 2HB  GLU A  16      31.967   1.483 -11.635  1.00  0.66           H  
ATOM    247 1HG  GLU A  16      34.203   0.527 -11.304  1.00  0.66           H  
ATOM    248 2HG  GLU A  16      33.507  -1.092 -11.372  1.00  0.66           H  
ATOM    249  N   ALA A  17      30.925   2.683  -9.143  1.00  0.66           N  
ATOM    250  CA  ALA A  17      29.821   3.530  -8.724  1.00  0.66           C  
ATOM    251  C   ALA A  17      29.210   4.278  -9.875  1.00  0.66           C  
ATOM    252  O   ALA A  17      29.905   4.639 -10.825  1.00  0.66           O  
ATOM    253  CB  ALA A  17      30.320   4.518  -7.697  1.00  0.66           C  
ATOM    254  H   ALA A  17      31.832   3.106  -9.335  1.00  0.66           H  
ATOM    255  HA  ALA A  17      29.043   2.910  -8.285  1.00  0.66           H  
ATOM    256 1HB  ALA A  17      29.526   5.142  -7.397  1.00  0.66           H  
ATOM    257 2HB  ALA A  17      30.727   3.990  -6.836  1.00  0.66           H  
ATOM    258 3HB  ALA A  17      31.093   5.128  -8.153  1.00  0.66           H  
ATOM    259  N   LEU A  18      27.911   4.555  -9.789  1.00  0.67           N  
ATOM    260  CA  LEU A  18      27.340   5.446 -10.785  1.00  0.67           C  
ATOM    261  C   LEU A  18      27.609   6.897 -10.393  1.00  0.67           C  
ATOM    262  O   LEU A  18      27.469   7.276  -9.222  1.00  0.67           O  
ATOM    263  CB  LEU A  18      25.833   5.196 -10.968  1.00  0.67           C  
ATOM    264  CG  LEU A  18      25.450   3.821 -11.550  1.00  0.67           C  
ATOM    265  CD1 LEU A  18      23.931   3.680 -11.615  1.00  0.67           C  
ATOM    266  CD2 LEU A  18      26.050   3.713 -12.936  1.00  0.67           C  
ATOM    267  H   LEU A  18      27.334   4.159  -9.039  1.00  0.67           H  
ATOM    268  HA  LEU A  18      27.824   5.258 -11.740  1.00  0.67           H  
ATOM    269 1HB  LEU A  18      25.352   5.285  -9.995  1.00  0.67           H  
ATOM    270 2HB  LEU A  18      25.430   5.967 -11.626  1.00  0.67           H  
ATOM    271  HG  LEU A  18      25.841   3.027 -10.907  1.00  0.67           H  
ATOM    272 1HD1 LEU A  18      23.668   2.711 -12.028  1.00  0.67           H  
ATOM    273 2HD1 LEU A  18      23.518   3.768 -10.623  1.00  0.67           H  
ATOM    274 3HD1 LEU A  18      23.522   4.463 -12.250  1.00  0.67           H  
ATOM    275 1HD2 LEU A  18      25.798   2.748 -13.369  1.00  0.67           H  
ATOM    276 2HD2 LEU A  18      25.656   4.513 -13.564  1.00  0.67           H  
ATOM    277 3HD2 LEU A  18      27.126   3.813 -12.860  1.00  0.67           H  
ATOM    278  N   TYR A  19      27.934   7.708 -11.390  1.00  0.71           N  
ATOM    279  CA  TYR A  19      28.169   9.123 -11.194  1.00  0.71           C  
ATOM    280  C   TYR A  19      27.593   9.937 -12.353  1.00  0.71           C  
ATOM    281  O   TYR A  19      27.265   9.390 -13.402  1.00  0.71           O  
ATOM    282  CB  TYR A  19      29.652   9.419 -10.963  1.00  0.71           C  
ATOM    283  CG  TYR A  19      30.637   9.143 -12.080  1.00  0.71           C  
ATOM    284  CD1 TYR A  19      30.929  10.154 -12.982  1.00  0.71           C  
ATOM    285  CD2 TYR A  19      31.308   7.916 -12.164  1.00  0.71           C  
ATOM    286  CE1 TYR A  19      31.863   9.958 -13.967  1.00  0.71           C  
ATOM    287  CE2 TYR A  19      32.259   7.724 -13.159  1.00  0.71           C  
ATOM    288  CZ  TYR A  19      32.533   8.745 -14.057  1.00  0.71           C  
ATOM    289  OH  TYR A  19      33.481   8.588 -15.044  1.00  0.71           O  
ATOM    290  H   TYR A  19      28.078   7.310 -12.313  1.00  0.71           H  
ATOM    291  HA  TYR A  19      27.672   9.409 -10.285  1.00  0.71           H  
ATOM    292 1HB  TYR A  19      29.753  10.471 -10.709  1.00  0.71           H  
ATOM    293 2HB  TYR A  19      29.976   8.861 -10.093  1.00  0.71           H  
ATOM    294  HD1 TYR A  19      30.413  11.116 -12.904  1.00  0.71           H  
ATOM    295  HD2 TYR A  19      31.094   7.118 -11.448  1.00  0.71           H  
ATOM    296  HE1 TYR A  19      32.084  10.760 -14.670  1.00  0.71           H  
ATOM    297  HE2 TYR A  19      32.791   6.777 -13.231  1.00  0.71           H  
ATOM    298  HH  TYR A  19      34.020   7.797 -14.875  1.00  0.71           H  
ATOM    299  N   GLN A  20      27.433  11.242 -12.167  1.00  0.76           N  
ATOM    300  CA  GLN A  20      26.849  12.074 -13.218  1.00  0.76           C  
ATOM    301  C   GLN A  20      27.899  12.860 -13.983  1.00  0.76           C  
ATOM    302  O   GLN A  20      28.800  13.444 -13.380  1.00  0.76           O  
ATOM    303  CB  GLN A  20      25.800  13.014 -12.601  1.00  0.76           C  
ATOM    304  CG  GLN A  20      25.059  13.847 -13.564  1.00  0.76           C  
ATOM    305  CD  GLN A  20      23.989  14.693 -12.923  1.00  0.76           C  
ATOM    306  OE1 GLN A  20      24.270  15.537 -12.051  1.00  0.76           O  
ATOM    307  NE2 GLN A  20      22.754  14.477 -13.329  1.00  0.76           N  
ATOM    308  H   GLN A  20      27.715  11.664 -11.291  1.00  0.76           H  
ATOM    309  HA  GLN A  20      26.355  11.434 -13.939  1.00  0.76           H  
ATOM    310 1HB  GLN A  20      25.056  12.440 -12.083  1.00  0.76           H  
ATOM    311 2HB  GLN A  20      26.279  13.669 -11.877  1.00  0.76           H  
ATOM    312 1HG  GLN A  20      25.756  14.522 -14.026  1.00  0.76           H  
ATOM    313 2HG  GLN A  20      24.597  13.197 -14.317  1.00  0.76           H  
ATOM    314 1HE2 GLN A  20      21.994  14.998 -12.948  1.00  0.76           H  
ATOM    315 2HE2 GLN A  20      22.581  13.787 -14.038  1.00  0.76           H  
ATOM    316  N   ASP A  21      27.799  12.859 -15.319  1.00  0.83           N  
ATOM    317  CA  ASP A  21      28.742  13.650 -16.124  1.00  0.83           C  
ATOM    318  C   ASP A  21      27.998  14.681 -16.976  1.00  0.83           C  
ATOM    319  O   ASP A  21      28.520  15.204 -17.962  1.00  0.83           O  
ATOM    320  CB  ASP A  21      29.701  12.786 -16.976  1.00  0.83           C  
ATOM    321  CG  ASP A  21      29.103  11.925 -18.064  1.00  0.83           C  
ATOM    322  OD1 ASP A  21      27.921  11.794 -18.140  1.00  0.83           O  
ATOM    323  OD2 ASP A  21      29.872  11.419 -18.848  1.00  0.83           O  
ATOM    324  H   ASP A  21      27.032  12.342 -15.762  1.00  0.83           H  
ATOM    325  HA  ASP A  21      29.379  14.212 -15.442  1.00  0.83           H  
ATOM    326 1HB  ASP A  21      30.437  13.440 -17.441  1.00  0.83           H  
ATOM    327 2HB  ASP A  21      30.252  12.123 -16.304  1.00  0.83           H  
ATOM    328  N   GLY A  22      26.777  14.976 -16.554  1.00  0.87           N  
ATOM    329  CA  GLY A  22      25.888  15.940 -17.185  1.00  0.87           C  
ATOM    330  C   GLY A  22      24.441  15.659 -16.787  1.00  0.87           C  
ATOM    331  O   GLY A  22      24.087  14.532 -16.447  1.00  0.87           O  
ATOM    332  H   GLY A  22      26.451  14.486 -15.738  1.00  0.87           H  
ATOM    333 1HA  GLY A  22      26.167  16.951 -16.886  1.00  0.87           H  
ATOM    334 2HA  GLY A  22      25.993  15.877 -18.268  1.00  0.87           H  
ATOM    335  N   ASP A  23      23.572  16.646 -16.962  1.00  0.89           N  
ATOM    336  CA  ASP A  23      22.153  16.528 -16.601  1.00  0.89           C  
ATOM    337  C   ASP A  23      21.378  15.456 -17.371  1.00  0.89           C  
ATOM    338  O   ASP A  23      20.265  15.109 -16.989  1.00  0.89           O  
ATOM    339  CB  ASP A  23      21.465  17.886 -16.711  1.00  0.89           C  
ATOM    340  CG  ASP A  23      21.887  18.823 -15.555  1.00  0.89           C  
ATOM    341  OD1 ASP A  23      22.477  18.331 -14.600  1.00  0.89           O  
ATOM    342  OD2 ASP A  23      21.626  19.991 -15.627  1.00  0.89           O  
ATOM    343  H   ASP A  23      23.910  17.535 -17.304  1.00  0.89           H  
ATOM    344  HA  ASP A  23      22.110  16.247 -15.549  1.00  0.89           H  
ATOM    345 1HB  ASP A  23      21.718  18.353 -17.663  1.00  0.89           H  
ATOM    346 2HB  ASP A  23      20.382  17.751 -16.684  1.00  0.89           H  
ATOM    347  N   THR A  24      21.950  14.965 -18.466  1.00  0.86           N  
ATOM    348  CA  THR A  24      21.319  13.926 -19.263  1.00  0.86           C  
ATOM    349  C   THR A  24      22.033  12.553 -19.211  1.00  0.86           C  
ATOM    350  O   THR A  24      21.566  11.609 -19.859  1.00  0.86           O  
ATOM    351  CB  THR A  24      21.196  14.369 -20.723  1.00  0.86           C  
ATOM    352  OG1 THR A  24      22.497  14.649 -21.255  1.00  0.86           O  
ATOM    353  CG2 THR A  24      20.313  15.597 -20.822  1.00  0.86           C  
ATOM    354  H   THR A  24      22.860  15.304 -18.735  1.00  0.86           H  
ATOM    355  HA  THR A  24      20.305  13.801 -18.893  1.00  0.86           H  
ATOM    356  HB  THR A  24      20.749  13.561 -21.300  1.00  0.86           H  
ATOM    357  HG1 THR A  24      23.068  13.880 -21.113  1.00  0.86           H  
ATOM    358 1HG2 THR A  24      20.217  15.895 -21.865  1.00  0.86           H  
ATOM    359 2HG2 THR A  24      19.323  15.359 -20.420  1.00  0.86           H  
ATOM    360 3HG2 THR A  24      20.750  16.412 -20.251  1.00  0.86           H  
ATOM    361  N   SER A  25      23.172  12.441 -18.486  1.00  0.81           N  
ATOM    362  CA  SER A  25      23.952  11.184 -18.502  1.00  0.81           C  
ATOM    363  C   SER A  25      24.515  10.676 -17.163  1.00  0.81           C  
ATOM    364  O   SER A  25      25.033  11.442 -16.342  1.00  0.81           O  
ATOM    365  CB  SER A  25      25.145  11.339 -19.438  1.00  0.81           C  
ATOM    366  OG  SER A  25      24.744  11.545 -20.767  1.00  0.81           O  
ATOM    367  H   SER A  25      23.494  13.220 -17.912  1.00  0.81           H  
ATOM    368  HA  SER A  25      23.303  10.401 -18.893  1.00  0.81           H  
ATOM    369 1HB  SER A  25      25.743  12.187 -19.107  1.00  0.81           H  
ATOM    370 2HB  SER A  25      25.780  10.450 -19.373  1.00  0.81           H  
ATOM    371  HG  SER A  25      25.553  11.479 -21.293  1.00  0.81           H  
ATOM    372  N   LEU A  26      24.487   9.344 -17.001  1.00  0.74           N  
ATOM    373  CA  LEU A  26      25.122   8.685 -15.860  1.00  0.74           C  
ATOM    374  C   LEU A  26      26.191   7.698 -16.347  1.00  0.74           C  
ATOM    375  O   LEU A  26      25.992   6.997 -17.346  1.00  0.74           O  
ATOM    376  CB  LEU A  26      24.082   7.987 -14.982  1.00  0.74           C  
ATOM    377  CG  LEU A  26      23.011   8.887 -14.344  1.00  0.74           C  
ATOM    378  CD1 LEU A  26      22.022   8.026 -13.626  1.00  0.74           C  
ATOM    379  CD2 LEU A  26      23.665   9.862 -13.387  1.00  0.74           C  
ATOM    380  H   LEU A  26      24.034   8.777 -17.706  1.00  0.74           H  
ATOM    381  HA  LEU A  26      25.618   9.440 -15.254  1.00  0.74           H  
ATOM    382 1HB  LEU A  26      23.549   7.288 -15.586  1.00  0.74           H  
ATOM    383 2HB  LEU A  26      24.598   7.445 -14.185  1.00  0.74           H  
ATOM    384  HG  LEU A  26      22.484   9.433 -15.119  1.00  0.74           H  
ATOM    385 1HD1 LEU A  26      21.253   8.648 -13.182  1.00  0.74           H  
ATOM    386 2HD1 LEU A  26      21.571   7.331 -14.325  1.00  0.74           H  
ATOM    387 3HD1 LEU A  26      22.540   7.476 -12.858  1.00  0.74           H  
ATOM    388 1HD2 LEU A  26      22.919  10.496 -12.935  1.00  0.74           H  
ATOM    389 2HD2 LEU A  26      24.193   9.309 -12.609  1.00  0.74           H  
ATOM    390 3HD2 LEU A  26      24.361  10.468 -13.936  1.00  0.74           H  
ATOM    391  N   VAL A  27      27.312   7.680 -15.636  1.00  0.68           N  
ATOM    392  CA  VAL A  27      28.509   6.893 -15.937  1.00  0.68           C  
ATOM    393  C   VAL A  27      29.009   6.032 -14.790  1.00  0.68           C  
ATOM    394  O   VAL A  27      28.944   6.422 -13.630  1.00  0.68           O  
ATOM    395  CB  VAL A  27      29.630   7.837 -16.405  1.00  0.68           C  
ATOM    396  CG1 VAL A  27      30.895   7.104 -16.620  1.00  0.68           C  
ATOM    397  CG2 VAL A  27      29.228   8.467 -17.707  1.00  0.68           C  
ATOM    398  H   VAL A  27      27.346   8.291 -14.825  1.00  0.68           H  
ATOM    399  HA  VAL A  27      28.269   6.226 -16.755  1.00  0.68           H  
ATOM    400  HB  VAL A  27      29.797   8.600 -15.649  1.00  0.68           H  
ATOM    401 1HG1 VAL A  27      31.664   7.796 -16.959  1.00  0.68           H  
ATOM    402 2HG1 VAL A  27      31.220   6.636 -15.703  1.00  0.68           H  
ATOM    403 3HG1 VAL A  27      30.735   6.369 -17.360  1.00  0.68           H  
ATOM    404 1HG2 VAL A  27      30.020   9.130 -18.037  1.00  0.68           H  
ATOM    405 2HG2 VAL A  27      29.078   7.695 -18.450  1.00  0.68           H  
ATOM    406 3HG2 VAL A  27      28.311   9.042 -17.592  1.00  0.68           H  
ATOM    407  N   ALA A  28      29.410   4.808 -15.097  1.00  0.65           N  
ATOM    408  CA  ALA A  28      29.942   3.918 -14.086  1.00  0.65           C  
ATOM    409  C   ALA A  28      31.463   3.930 -14.037  1.00  0.65           C  
ATOM    410  O   ALA A  28      32.136   3.857 -15.075  1.00  0.65           O  
ATOM    411  CB  ALA A  28      29.482   2.517 -14.360  1.00  0.65           C  
ATOM    412  H   ALA A  28      29.403   4.515 -16.064  1.00  0.65           H  
ATOM    413  HA  ALA A  28      29.566   4.239 -13.126  1.00  0.65           H  
ATOM    414 1HB  ALA A  28      29.860   1.848 -13.579  1.00  0.65           H  
ATOM    415 2HB  ALA A  28      28.408   2.495 -14.370  1.00  0.65           H  
ATOM    416 3HB  ALA A  28      29.863   2.192 -15.331  1.00  0.65           H  
ATOM    417  N   GLY A  29      32.012   3.915 -12.833  1.00  0.63           N  
ATOM    418  CA  GLY A  29      33.459   3.808 -12.700  1.00  0.63           C  
ATOM    419  C   GLY A  29      33.928   3.816 -11.255  1.00  0.63           C  
ATOM    420  O   GLY A  29      33.140   3.996 -10.326  1.00  0.63           O  
ATOM    421  H   GLY A  29      31.409   4.011 -12.012  1.00  0.63           H  
ATOM    422 1HA  GLY A  29      33.778   2.882 -13.175  1.00  0.63           H  
ATOM    423 2HA  GLY A  29      33.938   4.622 -13.243  1.00  0.63           H  
ATOM    424  N   TYR A  30      35.220   3.617 -11.055  1.00  0.64           N  
ATOM    425  CA  TYR A  30      35.728   3.583  -9.693  1.00  0.64           C  
ATOM    426  C   TYR A  30      36.048   4.972  -9.170  1.00  0.64           C  
ATOM    427  O   TYR A  30      36.696   5.769  -9.847  1.00  0.64           O  
ATOM    428  CB  TYR A  30      36.979   2.721  -9.603  1.00  0.64           C  
ATOM    429  CG  TYR A  30      36.753   1.262  -9.830  1.00  0.64           C  
ATOM    430  CD1 TYR A  30      37.156   0.689 -11.024  1.00  0.64           C  
ATOM    431  CD2 TYR A  30      36.141   0.492  -8.855  1.00  0.64           C  
ATOM    432  CE1 TYR A  30      36.962  -0.654 -11.242  1.00  0.64           C  
ATOM    433  CE2 TYR A  30      35.942  -0.849  -9.073  1.00  0.64           C  
ATOM    434  CZ  TYR A  30      36.356  -1.428 -10.264  1.00  0.64           C  
ATOM    435  OH  TYR A  30      36.163  -2.774 -10.492  1.00  0.64           O  
ATOM    436  H   TYR A  30      35.823   3.456 -11.860  1.00  0.64           H  
ATOM    437  HA  TYR A  30      34.961   3.154  -9.047  1.00  0.64           H  
ATOM    438 1HB  TYR A  30      37.705   3.068 -10.340  1.00  0.64           H  
ATOM    439 2HB  TYR A  30      37.430   2.846  -8.618  1.00  0.64           H  
ATOM    440  HD1 TYR A  30      37.631   1.299 -11.790  1.00  0.64           H  
ATOM    441  HD2 TYR A  30      35.813   0.945  -7.918  1.00  0.64           H  
ATOM    442  HE1 TYR A  30      37.278  -1.105 -12.181  1.00  0.64           H  
ATOM    443  HE2 TYR A  30      35.464  -1.451  -8.310  1.00  0.64           H  
ATOM    444  HH  TYR A  30      35.506  -3.113  -9.856  1.00  0.64           H  
ATOM    445  N   LEU A  31      35.605   5.237  -7.952  1.00  0.66           N  
ATOM    446  CA  LEU A  31      35.861   6.504  -7.284  1.00  0.66           C  
ATOM    447  C   LEU A  31      36.670   6.238  -6.013  1.00  0.66           C  
ATOM    448  O   LEU A  31      36.396   5.266  -5.306  1.00  0.66           O  
ATOM    449  CB  LEU A  31      34.512   7.171  -6.962  1.00  0.66           C  
ATOM    450  CG  LEU A  31      33.580   7.456  -8.215  1.00  0.66           C  
ATOM    451  CD1 LEU A  31      32.246   7.964  -7.753  1.00  0.66           C  
ATOM    452  CD2 LEU A  31      34.216   8.482  -9.116  1.00  0.66           C  
ATOM    453  H   LEU A  31      35.066   4.530  -7.472  1.00  0.66           H  
ATOM    454  HA  LEU A  31      36.444   7.153  -7.939  1.00  0.66           H  
ATOM    455 1HB  LEU A  31      33.964   6.532  -6.277  1.00  0.66           H  
ATOM    456 2HB  LEU A  31      34.703   8.118  -6.465  1.00  0.66           H  
ATOM    457  HG  LEU A  31      33.423   6.527  -8.773  1.00  0.66           H  
ATOM    458 1HD1 LEU A  31      31.609   8.147  -8.611  1.00  0.66           H  
ATOM    459 2HD1 LEU A  31      31.798   7.218  -7.124  1.00  0.66           H  
ATOM    460 3HD1 LEU A  31      32.378   8.890  -7.191  1.00  0.66           H  
ATOM    461 1HD2 LEU A  31      33.567   8.670  -9.972  1.00  0.66           H  
ATOM    462 2HD2 LEU A  31      34.351   9.399  -8.559  1.00  0.66           H  
ATOM    463 3HD2 LEU A  31      35.187   8.118  -9.464  1.00  0.66           H  
ATOM    464  N   SER A  32      37.614   7.121  -5.691  1.00  0.68           N  
ATOM    465  CA  SER A  32      38.417   6.976  -4.479  1.00  0.68           C  
ATOM    466  C   SER A  32      38.698   8.295  -3.739  1.00  0.68           C  
ATOM    467  O   SER A  32      38.791   9.367  -4.334  1.00  0.68           O  
ATOM    468  CB  SER A  32      39.737   6.374  -4.897  1.00  0.68           C  
ATOM    469  OG  SER A  32      40.428   7.262  -5.764  1.00  0.68           O  
ATOM    470  H   SER A  32      37.831   7.882  -6.342  1.00  0.68           H  
ATOM    471  HA  SER A  32      37.895   6.303  -3.799  1.00  0.68           H  
ATOM    472 1HB  SER A  32      40.346   6.163  -4.019  1.00  0.68           H  
ATOM    473 2HB  SER A  32      39.554   5.431  -5.409  1.00  0.68           H  
ATOM    474  HG  SER A  32      39.761   7.636  -6.411  1.00  0.68           H  
ATOM    475  N   GLY A  33      38.909   8.215  -2.431  1.00  0.70           N  
ATOM    476  CA  GLY A  33      39.246   9.422  -1.684  1.00  0.70           C  
ATOM    477  C   GLY A  33      38.145  10.474  -1.838  1.00  0.70           C  
ATOM    478  O   GLY A  33      36.960  10.189  -1.654  1.00  0.70           O  
ATOM    479  H   GLY A  33      38.835   7.325  -1.957  1.00  0.70           H  
ATOM    480 1HA  GLY A  33      39.380   9.177  -0.631  1.00  0.70           H  
ATOM    481 2HA  GLY A  33      40.193   9.822  -2.046  1.00  0.70           H  
ATOM    482  N   GLU A  34      38.546  11.680  -2.237  1.00  0.72           N  
ATOM    483  CA  GLU A  34      37.638  12.813  -2.424  1.00  0.72           C  
ATOM    484  C   GLU A  34      36.629  12.582  -3.554  1.00  0.72           C  
ATOM    485  O   GLU A  34      35.561  13.206  -3.588  1.00  0.72           O  
ATOM    486  CB  GLU A  34      38.443  14.087  -2.695  1.00  0.72           C  
ATOM    487  CG  GLU A  34      39.262  14.578  -1.500  1.00  0.72           C  
ATOM    488  CD  GLU A  34      40.061  15.831  -1.789  1.00  0.72           C  
ATOM    489  OE1 GLU A  34      40.054  16.279  -2.911  1.00  0.72           O  
ATOM    490  OE2 GLU A  34      40.677  16.339  -0.880  1.00  0.72           O  
ATOM    491  H   GLU A  34      39.531  11.823  -2.399  1.00  0.72           H  
ATOM    492  HA  GLU A  34      37.075  12.953  -1.501  1.00  0.72           H  
ATOM    493 1HB  GLU A  34      39.128  13.914  -3.525  1.00  0.72           H  
ATOM    494 2HB  GLU A  34      37.766  14.890  -2.990  1.00  0.72           H  
ATOM    495 1HG  GLU A  34      38.587  14.777  -0.669  1.00  0.72           H  
ATOM    496 2HG  GLU A  34      39.943  13.783  -1.194  1.00  0.72           H  
ATOM    497  N   GLU A  35      36.957  11.677  -4.475  1.00  0.73           N  
ATOM    498  CA  GLU A  35      36.121  11.367  -5.628  1.00  0.73           C  
ATOM    499  C   GLU A  35      34.789  10.771  -5.199  1.00  0.73           C  
ATOM    500  O   GLU A  35      33.837  10.750  -5.968  1.00  0.73           O  
ATOM    501  CB  GLU A  35      36.821  10.415  -6.575  1.00  0.73           C  
ATOM    502  CG  GLU A  35      38.023  10.956  -7.298  1.00  0.73           C  
ATOM    503  CD  GLU A  35      38.742   9.893  -8.119  1.00  0.73           C  
ATOM    504  OE1 GLU A  35      38.727   8.724  -7.723  1.00  0.73           O  
ATOM    505  OE2 GLU A  35      39.291  10.241  -9.146  1.00  0.73           O  
ATOM    506  H   GLU A  35      37.821  11.144  -4.365  1.00  0.73           H  
ATOM    507  HA  GLU A  35      35.920  12.298  -6.163  1.00  0.73           H  
ATOM    508 1HB  GLU A  35      37.110   9.577  -6.035  1.00  0.73           H  
ATOM    509 2HB  GLU A  35      36.124  10.082  -7.322  1.00  0.73           H  
ATOM    510 1HG  GLU A  35      37.706  11.764  -7.956  1.00  0.73           H  
ATOM    511 2HG  GLU A  35      38.712  11.368  -6.560  1.00  0.73           H  
ATOM    512  N   GLN A  36      34.691  10.250  -3.972  1.00  0.73           N  
ATOM    513  CA  GLN A  36      33.414   9.692  -3.532  1.00  0.73           C  
ATOM    514  C   GLN A  36      32.316  10.762  -3.552  1.00  0.73           C  
ATOM    515  O   GLN A  36      31.132  10.442  -3.628  1.00  0.73           O  
ATOM    516  CB  GLN A  36      33.497   9.125  -2.118  1.00  0.73           C  
ATOM    517  CG  GLN A  36      33.639  10.187  -1.035  1.00  0.73           C  
ATOM    518  CD  GLN A  36      33.784   9.603   0.355  1.00  0.73           C  
ATOM    519  OE1 GLN A  36      32.877   8.941   0.880  1.00  0.73           O  
ATOM    520  NE2 GLN A  36      34.934   9.841   0.966  1.00  0.73           N  
ATOM    521  H   GLN A  36      35.485  10.269  -3.327  1.00  0.73           H  
ATOM    522  HA  GLN A  36      33.135   8.894  -4.216  1.00  0.73           H  
ATOM    523 1HB  GLN A  36      32.607   8.535  -1.905  1.00  0.73           H  
ATOM    524 2HB  GLN A  36      34.362   8.464  -2.047  1.00  0.73           H  
ATOM    525 1HG  GLN A  36      34.518  10.798  -1.250  1.00  0.73           H  
ATOM    526 2HG  GLN A  36      32.748  10.809  -1.037  1.00  0.73           H  
ATOM    527 1HE2 GLN A  36      35.100   9.483   1.884  1.00  0.73           H  
ATOM    528 2HE2 GLN A  36      35.645  10.373   0.489  1.00  0.73           H  
ATOM    529  N   THR A  37      32.693  12.047  -3.552  1.00  0.72           N  
ATOM    530  CA  THR A  37      31.720  13.126  -3.549  1.00  0.72           C  
ATOM    531  C   THR A  37      31.079  13.293  -4.932  1.00  0.72           C  
ATOM    532  O   THR A  37      30.145  14.076  -5.101  1.00  0.72           O  
ATOM    533  CB  THR A  37      32.362  14.438  -3.062  1.00  0.72           C  
ATOM    534  OG1 THR A  37      33.429  14.830  -3.935  1.00  0.72           O  
ATOM    535  CG2 THR A  37      32.938  14.213  -1.665  1.00  0.72           C  
ATOM    536  H   THR A  37      33.685  12.297  -3.537  1.00  0.72           H  
ATOM    537  HA  THR A  37      30.929  12.869  -2.847  1.00  0.72           H  
ATOM    538  HB  THR A  37      31.613  15.227  -3.033  1.00  0.72           H  
ATOM    539  HG1 THR A  37      34.182  14.205  -3.838  1.00  0.72           H  
ATOM    540 1HG2 THR A  37      33.396  15.133  -1.308  1.00  0.72           H  
ATOM    541 2HG2 THR A  37      32.139  13.915  -0.987  1.00  0.72           H  
ATOM    542 3HG2 THR A  37      33.692  13.424  -1.708  1.00  0.72           H  
ATOM    543  N   LEU A  38      31.586  12.547  -5.918  1.00  0.71           N  
ATOM    544  CA  LEU A  38      31.060  12.540  -7.269  1.00  0.71           C  
ATOM    545  C   LEU A  38      29.952  11.488  -7.404  1.00  0.71           C  
ATOM    546  O   LEU A  38      29.290  11.403  -8.441  1.00  0.71           O  
ATOM    547  CB  LEU A  38      32.190  12.203  -8.249  1.00  0.71           C  
ATOM    548  CG  LEU A  38      33.359  13.184  -8.259  1.00  0.71           C  
ATOM    549  CD1 LEU A  38      34.459  12.646  -9.164  1.00  0.71           C  
ATOM    550  CD2 LEU A  38      32.865  14.542  -8.726  1.00  0.71           C  
ATOM    551  H   LEU A  38      32.373  11.933  -5.729  1.00  0.71           H  
ATOM    552  HA  LEU A  38      30.648  13.522  -7.494  1.00  0.71           H  
ATOM    553 1HB  LEU A  38      32.573  11.218  -8.015  1.00  0.71           H  
ATOM    554 2HB  LEU A  38      31.775  12.171  -9.255  1.00  0.71           H  
ATOM    555  HG  LEU A  38      33.766  13.277  -7.249  1.00  0.71           H  
ATOM    556 1HD1 LEU A  38      35.303  13.335  -9.166  1.00  0.71           H  
ATOM    557 2HD1 LEU A  38      34.789  11.680  -8.788  1.00  0.71           H  
ATOM    558 3HD1 LEU A  38      34.079  12.532 -10.177  1.00  0.71           H  
ATOM    559 1HD2 LEU A  38      33.694  15.250  -8.728  1.00  0.71           H  
ATOM    560 2HD2 LEU A  38      32.459  14.455  -9.735  1.00  0.71           H  
ATOM    561 3HD2 LEU A  38      32.086  14.894  -8.047  1.00  0.71           H  
ATOM    562  N   GLN A  39      29.742  10.678  -6.358  1.00  0.69           N  
ATOM    563  CA  GLN A  39      28.743   9.615  -6.432  1.00  0.69           C  
ATOM    564  C   GLN A  39      27.332  10.148  -6.553  1.00  0.69           C  
ATOM    565  O   GLN A  39      26.938  11.089  -5.860  1.00  0.69           O  
ATOM    566  CB  GLN A  39      28.787   8.742  -5.168  1.00  0.69           C  
ATOM    567  CG  GLN A  39      29.983   7.832  -5.010  1.00  0.69           C  
ATOM    568  CD  GLN A  39      29.956   7.075  -3.683  1.00  0.69           C  
ATOM    569  OE1 GLN A  39      28.972   7.135  -2.937  1.00  0.69           O  
ATOM    570  NE2 GLN A  39      31.035   6.357  -3.375  1.00  0.69           N  
ATOM    571  H   GLN A  39      30.279  10.776  -5.498  1.00  0.69           H  
ATOM    572  HA  GLN A  39      28.952   8.998  -7.308  1.00  0.69           H  
ATOM    573 1HB  GLN A  39      28.793   9.401  -4.302  1.00  0.69           H  
ATOM    574 2HB  GLN A  39      27.885   8.163  -5.101  1.00  0.69           H  
ATOM    575 1HG  GLN A  39      29.947   7.098  -5.803  1.00  0.69           H  
ATOM    576 2HG  GLN A  39      30.893   8.409  -5.071  1.00  0.69           H  
ATOM    577 1HE2 GLN A  39      31.062   5.846  -2.513  1.00  0.69           H  
ATOM    578 2HE2 GLN A  39      31.818   6.329  -3.994  1.00  0.69           H  
ATOM    579  N   VAL A  40      26.537   9.488  -7.379  1.00  0.68           N  
ATOM    580  CA  VAL A  40      25.134   9.838  -7.485  1.00  0.68           C  
ATOM    581  C   VAL A  40      24.255   9.077  -6.530  1.00  0.68           C  
ATOM    582  O   VAL A  40      24.328   7.851  -6.399  1.00  0.68           O  
ATOM    583  CB  VAL A  40      24.638   9.670  -8.924  1.00  0.68           C  
ATOM    584  CG1 VAL A  40      23.166   9.836  -9.034  1.00  0.68           C  
ATOM    585  CG2 VAL A  40      25.197  10.778  -9.730  1.00  0.68           C  
ATOM    586  H   VAL A  40      26.914   8.733  -7.955  1.00  0.68           H  
ATOM    587  HA  VAL A  40      25.039  10.897  -7.244  1.00  0.68           H  
ATOM    588  HB  VAL A  40      24.946   8.692  -9.304  1.00  0.68           H  
ATOM    589 1HG1 VAL A  40      22.904   9.736 -10.082  1.00  0.68           H  
ATOM    590 2HG1 VAL A  40      22.657   9.077  -8.454  1.00  0.68           H  
ATOM    591 3HG1 VAL A  40      22.871  10.819  -8.669  1.00  0.68           H  
ATOM    592 1HG2 VAL A  40      24.861  10.666 -10.746  1.00  0.68           H  
ATOM    593 2HG2 VAL A  40      24.844  11.726  -9.328  1.00  0.68           H  
ATOM    594 3HG2 VAL A  40      26.248  10.775  -9.685  1.00  0.68           H  
ATOM    595  N   VAL A  41      23.428   9.839  -5.851  1.00  0.68           N  
ATOM    596  CA  VAL A  41      22.466   9.300  -4.929  1.00  0.68           C  
ATOM    597  C   VAL A  41      21.121   9.357  -5.589  1.00  0.68           C  
ATOM    598  O   VAL A  41      20.735  10.386  -6.146  1.00  0.68           O  
ATOM    599  CB  VAL A  41      22.482  10.055  -3.603  1.00  0.68           C  
ATOM    600  CG1 VAL A  41      21.365   9.518  -2.696  1.00  0.68           C  
ATOM    601  CG2 VAL A  41      23.850   9.863  -2.975  1.00  0.68           C  
ATOM    602  H   VAL A  41      23.458  10.839  -5.999  1.00  0.68           H  
ATOM    603  HA  VAL A  41      22.709   8.256  -4.726  1.00  0.68           H  
ATOM    604  HB  VAL A  41      22.301  11.111  -3.770  1.00  0.68           H  
ATOM    605 1HG1 VAL A  41      21.379  10.041  -1.746  1.00  0.68           H  
ATOM    606 2HG1 VAL A  41      20.396   9.668  -3.177  1.00  0.68           H  
ATOM    607 3HG1 VAL A  41      21.516   8.461  -2.536  1.00  0.68           H  
ATOM    608 1HG2 VAL A  41      23.895  10.386  -2.022  1.00  0.68           H  
ATOM    609 2HG2 VAL A  41      24.025   8.803  -2.822  1.00  0.68           H  
ATOM    610 3HG2 VAL A  41      24.619  10.259  -3.643  1.00  0.68           H  
ATOM    611  N   PHE A  42      20.455   8.231  -5.575  1.00  0.69           N  
ATOM    612  CA  PHE A  42      19.189   8.075  -6.225  1.00  0.69           C  
ATOM    613  C   PHE A  42      18.097   8.050  -5.187  1.00  0.69           C  
ATOM    614  O   PHE A  42      18.282   7.540  -4.079  1.00  0.69           O  
ATOM    615  CB  PHE A  42      19.194   6.747  -6.973  1.00  0.69           C  
ATOM    616  CG  PHE A  42      20.189   6.670  -8.093  1.00  0.69           C  
ATOM    617  CD1 PHE A  42      21.517   6.364  -7.815  1.00  0.69           C  
ATOM    618  CD2 PHE A  42      19.816   6.843  -9.405  1.00  0.69           C  
ATOM    619  CE1 PHE A  42      22.445   6.260  -8.821  1.00  0.69           C  
ATOM    620  CE2 PHE A  42      20.743   6.728 -10.420  1.00  0.69           C  
ATOM    621  CZ  PHE A  42      22.061   6.441 -10.122  1.00  0.69           C  
ATOM    622  H   PHE A  42      20.847   7.443  -5.076  1.00  0.69           H  
ATOM    623  HA  PHE A  42      19.029   8.902  -6.908  1.00  0.69           H  
ATOM    624 1HB  PHE A  42      19.410   5.939  -6.271  1.00  0.69           H  
ATOM    625 2HB  PHE A  42      18.195   6.556  -7.382  1.00  0.69           H  
ATOM    626  HD1 PHE A  42      21.822   6.216  -6.773  1.00  0.69           H  
ATOM    627  HD2 PHE A  42      18.775   7.072  -9.634  1.00  0.69           H  
ATOM    628  HE1 PHE A  42      23.485   6.034  -8.581  1.00  0.69           H  
ATOM    629  HE2 PHE A  42      20.431   6.868 -11.453  1.00  0.69           H  
ATOM    630  HZ  PHE A  42      22.796   6.357 -10.912  1.00  0.69           H  
ATOM    631  N   LEU A  43      16.960   8.608  -5.537  1.00  0.73           N  
ATOM    632  CA  LEU A  43      15.813   8.527  -4.661  1.00  0.73           C  
ATOM    633  C   LEU A  43      14.859   7.560  -5.320  1.00  0.73           C  
ATOM    634  O   LEU A  43      14.298   7.841  -6.390  1.00  0.73           O  
ATOM    635  CB  LEU A  43      15.167   9.892  -4.449  1.00  0.73           C  
ATOM    636  CG  LEU A  43      16.103  10.989  -3.931  1.00  0.73           C  
ATOM    637  CD1 LEU A  43      15.336  12.284  -3.835  1.00  0.73           C  
ATOM    638  CD2 LEU A  43      16.675  10.585  -2.599  1.00  0.73           C  
ATOM    639  H   LEU A  43      16.889   9.041  -6.451  1.00  0.73           H  
ATOM    640  HA  LEU A  43      16.107   8.122  -3.697  1.00  0.73           H  
ATOM    641 1HB  LEU A  43      14.768  10.226  -5.375  1.00  0.73           H  
ATOM    642 2HB  LEU A  43      14.348   9.782  -3.738  1.00  0.73           H  
ATOM    643  HG  LEU A  43      16.914  11.133  -4.642  1.00  0.73           H  
ATOM    644 1HD1 LEU A  43      15.993  13.075  -3.483  1.00  0.73           H  
ATOM    645 2HD1 LEU A  43      14.950  12.544  -4.823  1.00  0.73           H  
ATOM    646 3HD1 LEU A  43      14.507  12.164  -3.137  1.00  0.73           H  
ATOM    647 1HD2 LEU A  43      17.339  11.358  -2.236  1.00  0.73           H  
ATOM    648 2HD2 LEU A  43      15.866  10.437  -1.884  1.00  0.73           H  
ATOM    649 3HD2 LEU A  43      17.228   9.664  -2.721  1.00  0.73           H  
ATOM    650  N   ASP A  44      14.752   6.381  -4.729  1.00  0.78           N  
ATOM    651  CA  ASP A  44      13.950   5.334  -5.317  1.00  0.78           C  
ATOM    652  C   ASP A  44      12.562   5.384  -4.735  1.00  0.78           C  
ATOM    653  O   ASP A  44      12.386   5.308  -3.515  1.00  0.78           O  
ATOM    654  CB  ASP A  44      14.562   3.946  -5.084  1.00  0.78           C  
ATOM    655  CG  ASP A  44      15.851   3.682  -5.872  1.00  0.78           C  
ATOM    656  OD1 ASP A  44      16.310   4.550  -6.574  1.00  0.78           O  
ATOM    657  OD2 ASP A  44      16.327   2.552  -5.806  1.00  0.78           O  
ATOM    658  H   ASP A  44      15.216   6.226  -3.837  1.00  0.78           H  
ATOM    659  HA  ASP A  44      13.875   5.499  -6.390  1.00  0.78           H  
ATOM    660 1HB  ASP A  44      14.781   3.834  -4.019  1.00  0.78           H  
ATOM    661 2HB  ASP A  44      13.819   3.187  -5.348  1.00  0.78           H  
ATOM    662  N   TYR A  45      11.578   5.568  -5.601  1.00  0.87           N  
ATOM    663  CA  TYR A  45      10.214   5.649  -5.115  1.00  0.87           C  
ATOM    664  C   TYR A  45       9.455   4.372  -5.414  1.00  0.87           C  
ATOM    665  O   TYR A  45       9.443   3.890  -6.546  1.00  0.87           O  
ATOM    666  CB  TYR A  45       9.536   6.855  -5.719  1.00  0.87           C  
ATOM    667  CG  TYR A  45      10.139   8.139  -5.256  1.00  0.87           C  
ATOM    668  CD1 TYR A  45      11.129   8.757  -5.985  1.00  0.87           C  
ATOM    669  CD2 TYR A  45       9.723   8.684  -4.077  1.00  0.87           C  
ATOM    670  CE1 TYR A  45      11.670   9.939  -5.523  1.00  0.87           C  
ATOM    671  CE2 TYR A  45      10.265   9.862  -3.616  1.00  0.87           C  
ATOM    672  CZ  TYR A  45      11.235  10.488  -4.336  1.00  0.87           C  
ATOM    673  OH  TYR A  45      11.780  11.667  -3.881  1.00  0.87           O  
ATOM    674  H   TYR A  45      11.793   5.668  -6.596  1.00  0.87           H  
ATOM    675  HA  TYR A  45      10.229   5.774  -4.034  1.00  0.87           H  
ATOM    676 1HB  TYR A  45       9.606   6.813  -6.808  1.00  0.87           H  
ATOM    677 2HB  TYR A  45       8.495   6.852  -5.457  1.00  0.87           H  
ATOM    678  HD1 TYR A  45      11.477   8.318  -6.925  1.00  0.87           H  
ATOM    679  HD2 TYR A  45       8.946   8.177  -3.500  1.00  0.87           H  
ATOM    680  HE1 TYR A  45      12.435  10.433  -6.085  1.00  0.87           H  
ATOM    681  HE2 TYR A  45       9.919  10.289  -2.673  1.00  0.87           H  
ATOM    682  HH  TYR A  45      12.410  12.002  -4.526  1.00  0.87           H  
ATOM    683  N   ASP A  46       8.799   3.822  -4.398  1.00  1.00           N  
ATOM    684  CA  ASP A  46       8.087   2.554  -4.558  1.00  1.00           C  
ATOM    685  C   ASP A  46       6.682   2.761  -5.082  1.00  1.00           C  
ATOM    686  O   ASP A  46       5.725   2.909  -4.318  1.00  1.00           O  
ATOM    687  CB  ASP A  46       8.026   1.807  -3.244  1.00  1.00           C  
ATOM    688  CG  ASP A  46       9.391   1.323  -2.733  1.00  1.00           C  
ATOM    689  OD1 ASP A  46      10.376   1.473  -3.413  1.00  1.00           O  
ATOM    690  OD2 ASP A  46       9.419   0.746  -1.657  1.00  1.00           O  
ATOM    691  H   ASP A  46       8.796   4.301  -3.499  1.00  1.00           H  
ATOM    692  HA  ASP A  46       8.620   1.940  -5.283  1.00  1.00           H  
ATOM    693 1HB  ASP A  46       7.582   2.453  -2.497  1.00  1.00           H  
ATOM    694 2HB  ASP A  46       7.371   0.943  -3.360  1.00  1.00           H  
ATOM    695  N   VAL A  47       6.585   2.799  -6.389  1.00  1.18           N  
ATOM    696  CA  VAL A  47       5.351   3.128  -7.094  1.00  1.18           C  
ATOM    697  C   VAL A  47       4.561   1.833  -7.234  1.00  1.18           C  
ATOM    698  O   VAL A  47       5.159   0.786  -7.433  1.00  1.18           O  
ATOM    699  CB  VAL A  47       5.688   3.783  -8.434  1.00  1.18           C  
ATOM    700  CG1 VAL A  47       4.421   4.117  -9.213  1.00  1.18           C  
ATOM    701  CG2 VAL A  47       6.524   4.991  -8.163  1.00  1.18           C  
ATOM    702  H   VAL A  47       7.445   2.601  -6.912  1.00  1.18           H  
ATOM    703  HA  VAL A  47       4.774   3.832  -6.498  1.00  1.18           H  
ATOM    704  HB  VAL A  47       6.267   3.077  -9.038  1.00  1.18           H  
ATOM    705 1HG1 VAL A  47       4.684   4.580 -10.163  1.00  1.18           H  
ATOM    706 2HG1 VAL A  47       3.849   3.209  -9.398  1.00  1.18           H  
ATOM    707 3HG1 VAL A  47       3.825   4.816  -8.632  1.00  1.18           H  
ATOM    708 1HG2 VAL A  47       6.795   5.414  -9.090  1.00  1.18           H  
ATOM    709 2HG2 VAL A  47       5.961   5.707  -7.566  1.00  1.18           H  
ATOM    710 3HG2 VAL A  47       7.416   4.702  -7.633  1.00  1.18           H  
ATOM    711  N   GLU A  48       3.244   1.857  -7.040  1.00  1.38           N  
ATOM    712  CA  GLU A  48       2.518   0.585  -7.064  1.00  1.38           C  
ATOM    713  C   GLU A  48       2.792  -0.286  -8.303  1.00  1.38           C  
ATOM    714  O   GLU A  48       3.440  -1.320  -8.183  1.00  1.38           O  
ATOM    715  CB  GLU A  48       1.019   0.881  -6.980  1.00  1.38           C  
ATOM    716  CG  GLU A  48       0.565   1.395  -5.626  1.00  1.38           C  
ATOM    717  CD  GLU A  48      -0.883   1.833  -5.596  1.00  1.38           C  
ATOM    718  OE1 GLU A  48      -1.456   2.057  -6.631  1.00  1.38           O  
ATOM    719  OE2 GLU A  48      -1.422   1.934  -4.512  1.00  1.38           O  
ATOM    720  H   GLU A  48       2.764   2.727  -6.870  1.00  1.38           H  
ATOM    721  HA  GLU A  48       2.813   0.014  -6.183  1.00  1.38           H  
ATOM    722 1HB  GLU A  48       0.749   1.626  -7.729  1.00  1.38           H  
ATOM    723 2HB  GLU A  48       0.456  -0.031  -7.203  1.00  1.38           H  
ATOM    724 1HG  GLU A  48       0.709   0.607  -4.887  1.00  1.38           H  
ATOM    725 2HG  GLU A  48       1.198   2.238  -5.343  1.00  1.38           H  
ATOM    726  N   GLY A  49       2.373   0.128  -9.499  1.00  1.57           N  
ATOM    727  CA  GLY A  49       2.703  -0.684 -10.670  1.00  1.57           C  
ATOM    728  C   GLY A  49       2.266  -2.158 -10.458  1.00  1.57           C  
ATOM    729  O   GLY A  49       1.309  -2.404  -9.728  1.00  1.57           O  
ATOM    730  H   GLY A  49       1.841   0.981  -9.592  1.00  1.57           H  
ATOM    731 1HA  GLY A  49       2.199  -0.267 -11.542  1.00  1.57           H  
ATOM    732 2HA  GLY A  49       3.772  -0.614 -10.844  1.00  1.57           H  
ATOM    733  N   PRO A  50       2.788  -3.094 -11.286  1.00  1.70           N  
ATOM    734  CA  PRO A  50       2.884  -4.572 -11.162  1.00  1.70           C  
ATOM    735  C   PRO A  50       4.206  -4.999 -10.454  1.00  1.70           C  
ATOM    736  O   PRO A  50       5.195  -5.117 -11.177  1.00  1.70           O  
ATOM    737  CB  PRO A  50       2.893  -5.012 -12.627  1.00  1.70           C  
ATOM    738  CG  PRO A  50       3.591  -3.877 -13.367  1.00  1.70           C  
ATOM    739  CD  PRO A  50       3.249  -2.604 -12.610  1.00  1.70           C  
ATOM    740  HA  PRO A  50       2.000  -4.976 -10.664  1.00  1.70           H  
ATOM    741 1HB  PRO A  50       3.424  -5.971 -12.720  1.00  1.70           H  
ATOM    742 2HB  PRO A  50       1.864  -5.182 -12.971  1.00  1.70           H  
ATOM    743 1HG  PRO A  50       4.678  -4.062 -13.395  1.00  1.70           H  
ATOM    744 2HG  PRO A  50       3.250  -3.849 -14.412  1.00  1.70           H  
ATOM    745 1HD  PRO A  50       4.166  -2.005 -12.519  1.00  1.70           H  
ATOM    746 2HD  PRO A  50       2.444  -2.060 -13.122  1.00  1.70           H  
ATOM    747  N   GLN A  51       4.346  -5.198  -9.110  1.00  1.71           N  
ATOM    748  CA  GLN A  51       3.446  -5.383  -7.956  1.00  1.71           C  
ATOM    749  C   GLN A  51       2.960  -6.816  -7.941  1.00  1.71           C  
ATOM    750  O   GLN A  51       1.769  -7.110  -8.090  1.00  1.71           O  
ATOM    751  CB  GLN A  51       2.259  -4.443  -7.837  1.00  1.71           C  
ATOM    752  CG  GLN A  51       1.515  -4.593  -6.522  1.00  1.71           C  
ATOM    753  CD  GLN A  51       0.340  -3.616  -6.353  1.00  1.71           C  
ATOM    754  OE1 GLN A  51      -0.613  -3.604  -7.138  1.00  1.71           O  
ATOM    755  NE2 GLN A  51       0.407  -2.796  -5.307  1.00  1.71           N  
ATOM    756  H   GLN A  51       5.305  -5.342  -8.812  1.00  1.71           H  
ATOM    757  HA  GLN A  51       4.039  -5.241  -7.049  1.00  1.71           H  
ATOM    758 1HB  GLN A  51       2.589  -3.446  -7.895  1.00  1.71           H  
ATOM    759 2HB  GLN A  51       1.532  -4.623  -8.604  1.00  1.71           H  
ATOM    760 1HG  GLN A  51       1.124  -5.605  -6.463  1.00  1.71           H  
ATOM    761 2HG  GLN A  51       2.219  -4.421  -5.707  1.00  1.71           H  
ATOM    762 1HE2 GLN A  51      -0.336  -2.145  -5.136  1.00  1.71           H  
ATOM    763 2HE2 GLN A  51       1.194  -2.836  -4.693  1.00  1.71           H  
ATOM    764  N   THR A  52       3.931  -7.701  -7.757  1.00  1.60           N  
ATOM    765  CA  THR A  52       3.709  -9.135  -7.622  1.00  1.60           C  
ATOM    766  C   THR A  52       4.639  -9.708  -6.554  1.00  1.60           C  
ATOM    767  O   THR A  52       5.379  -8.971  -5.908  1.00  1.60           O  
ATOM    768  CB  THR A  52       3.864  -9.881  -8.964  1.00  1.60           C  
ATOM    769  OG1 THR A  52       3.410 -11.235  -8.798  1.00  1.60           O  
ATOM    770  CG2 THR A  52       5.286  -9.853  -9.433  1.00  1.60           C  
ATOM    771  H   THR A  52       4.883  -7.334  -7.675  1.00  1.60           H  
ATOM    772  HA  THR A  52       2.684  -9.294  -7.282  1.00  1.60           H  
ATOM    773  HB  THR A  52       3.237  -9.396  -9.715  1.00  1.60           H  
ATOM    774  HG1 THR A  52       2.460 -11.233  -8.612  1.00  1.60           H  
ATOM    775 1HG2 THR A  52       5.370 -10.369 -10.387  1.00  1.60           H  
ATOM    776 2HG2 THR A  52       5.547  -8.828  -9.553  1.00  1.60           H  
ATOM    777 3HG2 THR A  52       5.944 -10.319  -8.716  1.00  1.60           H  
ATOM    778  N   ASP A  53       4.661 -11.027  -6.419  1.00  1.42           N  
ATOM    779  CA  ASP A  53       5.394 -11.688  -5.332  1.00  1.42           C  
ATOM    780  C   ASP A  53       6.884 -11.359  -5.248  1.00  1.42           C  
ATOM    781  O   ASP A  53       7.445 -11.323  -4.152  1.00  1.42           O  
ATOM    782  CB  ASP A  53       5.250 -13.205  -5.445  1.00  1.42           C  
ATOM    783  CG  ASP A  53       3.851 -13.714  -5.090  1.00  1.42           C  
ATOM    784  OD1 ASP A  53       3.079 -12.964  -4.532  1.00  1.42           O  
ATOM    785  OD2 ASP A  53       3.572 -14.853  -5.378  1.00  1.42           O  
ATOM    786  H   ASP A  53       4.100 -11.556  -7.074  1.00  1.42           H  
ATOM    787  HA  ASP A  53       4.936 -11.376  -4.393  1.00  1.42           H  
ATOM    788 1HB  ASP A  53       5.486 -13.515  -6.464  1.00  1.42           H  
ATOM    789 2HB  ASP A  53       5.977 -13.683  -4.787  1.00  1.42           H  
ATOM    790  N   THR A  54       7.530 -11.151  -6.387  1.00  1.21           N  
ATOM    791  CA  THR A  54       8.958 -10.870  -6.396  1.00  1.21           C  
ATOM    792  C   THR A  54       9.335  -9.539  -7.045  1.00  1.21           C  
ATOM    793  O   THR A  54      10.525  -9.303  -7.268  1.00  1.21           O  
ATOM    794  CB  THR A  54       9.729 -12.003  -7.101  1.00  1.21           C  
ATOM    795  OG1 THR A  54       9.276 -12.132  -8.455  1.00  1.21           O  
ATOM    796  CG2 THR A  54       9.508 -13.324  -6.374  1.00  1.21           C  
ATOM    797  H   THR A  54       7.020 -11.189  -7.255  1.00  1.21           H  
ATOM    798  HA  THR A  54       9.300 -10.832  -5.363  1.00  1.21           H  
ATOM    799  HB  THR A  54      10.793 -11.764  -7.103  1.00  1.21           H  
ATOM    800  HG1 THR A  54       9.419 -11.302  -8.917  1.00  1.21           H  
ATOM    801 1HG2 THR A  54      10.064 -14.113  -6.879  1.00  1.21           H  
ATOM    802 2HG2 THR A  54       9.856 -13.234  -5.344  1.00  1.21           H  
ATOM    803 3HG2 THR A  54       8.450 -13.575  -6.376  1.00  1.21           H  
ATOM    804  N   VAL A  55       8.346  -8.707  -7.411  1.00  1.03           N  
ATOM    805  CA  VAL A  55       8.681  -7.469  -8.137  1.00  1.03           C  
ATOM    806  C   VAL A  55       8.041  -6.195  -7.587  1.00  1.03           C  
ATOM    807  O   VAL A  55       6.806  -6.092  -7.450  1.00  1.03           O  
ATOM    808  CB  VAL A  55       8.318  -7.578  -9.624  1.00  1.03           C  
ATOM    809  CG1 VAL A  55       8.683  -6.322 -10.303  1.00  1.03           C  
ATOM    810  CG2 VAL A  55       9.001  -8.776 -10.254  1.00  1.03           C  
ATOM    811  H   VAL A  55       7.387  -8.912  -7.129  1.00  1.03           H  
ATOM    812  HA  VAL A  55       9.764  -7.333  -8.081  1.00  1.03           H  
ATOM    813  HB  VAL A  55       7.272  -7.665  -9.730  1.00  1.03           H  
ATOM    814 1HG1 VAL A  55       8.410  -6.399 -11.352  1.00  1.03           H  
ATOM    815 2HG1 VAL A  55       8.159  -5.481  -9.870  1.00  1.03           H  
ATOM    816 3HG1 VAL A  55       9.756  -6.179 -10.197  1.00  1.03           H  
ATOM    817 1HG2 VAL A  55       8.734  -8.828 -11.308  1.00  1.03           H  
ATOM    818 2HG2 VAL A  55      10.063  -8.676 -10.156  1.00  1.03           H  
ATOM    819 3HG2 VAL A  55       8.676  -9.683  -9.764  1.00  1.03           H  
ATOM    820  N   LYS A  56       8.892  -5.180  -7.376  1.00  0.90           N  
ATOM    821  CA  LYS A  56       8.473  -3.882  -6.849  1.00  0.90           C  
ATOM    822  C   LYS A  56       8.855  -2.712  -7.772  1.00  0.90           C  
ATOM    823  O   LYS A  56      10.023  -2.347  -7.832  1.00  0.90           O  
ATOM    824  CB  LYS A  56       9.090  -3.638  -5.484  1.00  0.90           C  
ATOM    825  CG  LYS A  56       8.653  -2.318  -4.872  1.00  0.90           C  
ATOM    826  CD  LYS A  56       9.040  -2.212  -3.406  1.00  0.90           C  
ATOM    827  CE  LYS A  56      10.534  -1.990  -3.218  1.00  0.90           C  
ATOM    828  NZ  LYS A  56      10.856  -1.645  -1.795  1.00  0.90           N  
ATOM    829  H   LYS A  56       9.892  -5.340  -7.541  1.00  0.90           H  
ATOM    830  HA  LYS A  56       7.397  -3.904  -6.699  1.00  0.90           H  
ATOM    831 1HB  LYS A  56       8.813  -4.444  -4.805  1.00  0.90           H  
ATOM    832 2HB  LYS A  56      10.179  -3.632  -5.570  1.00  0.90           H  
ATOM    833 1HG  LYS A  56       9.115  -1.487  -5.420  1.00  0.90           H  
ATOM    834 2HG  LYS A  56       7.571  -2.218  -4.965  1.00  0.90           H  
ATOM    835 1HD  LYS A  56       8.499  -1.389  -2.946  1.00  0.90           H  
ATOM    836 2HD  LYS A  56       8.759  -3.129  -2.892  1.00  0.90           H  
ATOM    837 1HE  LYS A  56      11.071  -2.894  -3.494  1.00  0.90           H  
ATOM    838 2HE  LYS A  56      10.860  -1.171  -3.863  1.00  0.90           H  
ATOM    839 1HZ  LYS A  56      11.839  -1.488  -1.693  1.00  0.90           H  
ATOM    840 2HZ  LYS A  56      10.348  -0.775  -1.561  1.00  0.90           H  
ATOM    841 3HZ  LYS A  56      10.563  -2.380  -1.182  1.00  0.90           H  
ATOM    842  N   PRO A  57       7.941  -2.215  -8.609  1.00  0.82           N  
ATOM    843  CA  PRO A  57       8.140  -1.114  -9.526  1.00  0.82           C  
ATOM    844  C   PRO A  57       8.653   0.143  -8.830  1.00  0.82           C  
ATOM    845  O   PRO A  57       8.139   0.541  -7.781  1.00  0.82           O  
ATOM    846  CB  PRO A  57       6.733  -0.921 -10.089  1.00  0.82           C  
ATOM    847  CG  PRO A  57       6.134  -2.261  -9.978  1.00  0.82           C  
ATOM    848  CD  PRO A  57       6.640  -2.811  -8.697  1.00  0.82           C  
ATOM    849  HA  PRO A  57       8.812  -1.435 -10.315  1.00  0.82           H  
ATOM    850 1HB  PRO A  57       6.192  -0.146  -9.526  1.00  0.82           H  
ATOM    851 2HB  PRO A  57       6.803  -0.585 -11.129  1.00  0.82           H  
ATOM    852 1HG  PRO A  57       5.069  -2.206  -9.958  1.00  0.82           H  
ATOM    853 2HG  PRO A  57       6.408  -2.874 -10.846  1.00  0.82           H  
ATOM    854 1HD  PRO A  57       5.984  -2.490  -7.866  1.00  0.82           H  
ATOM    855 2HD  PRO A  57       6.713  -3.882  -8.802  1.00  0.82           H  
ATOM    856  N   VAL A  58       9.665   0.751  -9.415  1.00  0.77           N  
ATOM    857  CA  VAL A  58      10.274   1.936  -8.874  1.00  0.77           C  
ATOM    858  C   VAL A  58      10.583   3.009  -9.892  1.00  0.77           C  
ATOM    859  O   VAL A  58      10.827   2.737 -11.072  1.00  0.77           O  
ATOM    860  CB  VAL A  58      11.600   1.594  -8.146  1.00  0.77           C  
ATOM    861  CG1 VAL A  58      11.368   0.699  -6.929  1.00  0.77           C  
ATOM    862  CG2 VAL A  58      12.540   0.889  -9.136  1.00  0.77           C  
ATOM    863  H   VAL A  58      10.031   0.364 -10.265  1.00  0.77           H  
ATOM    864  HA  VAL A  58       9.576   2.336  -8.159  1.00  0.77           H  
ATOM    865  HB  VAL A  58      12.054   2.526  -7.792  1.00  0.77           H  
ATOM    866 1HG1 VAL A  58      12.308   0.497  -6.442  1.00  0.77           H  
ATOM    867 2HG1 VAL A  58      10.704   1.205  -6.226  1.00  0.77           H  
ATOM    868 3HG1 VAL A  58      10.927  -0.226  -7.232  1.00  0.77           H  
ATOM    869 1HG2 VAL A  58      13.486   0.670  -8.657  1.00  0.77           H  
ATOM    870 2HG2 VAL A  58      12.077  -0.042  -9.478  1.00  0.77           H  
ATOM    871 3HG2 VAL A  58      12.706   1.539  -9.983  1.00  0.77           H  
ATOM    872  N   VAL A  59      10.654   4.231  -9.414  1.00  0.75           N  
ATOM    873  CA  VAL A  59      11.138   5.320 -10.248  1.00  0.75           C  
ATOM    874  C   VAL A  59      12.417   5.820  -9.622  1.00  0.75           C  
ATOM    875  O   VAL A  59      12.472   6.031  -8.409  1.00  0.75           O  
ATOM    876  CB  VAL A  59      10.086   6.431 -10.434  1.00  0.75           C  
ATOM    877  CG1 VAL A  59      10.655   7.586 -11.241  1.00  0.75           C  
ATOM    878  CG2 VAL A  59       8.940   5.846 -11.182  1.00  0.75           C  
ATOM    879  H   VAL A  59      10.374   4.374  -8.439  1.00  0.75           H  
ATOM    880  HA  VAL A  59      11.374   4.935 -11.244  1.00  0.75           H  
ATOM    881  HB  VAL A  59       9.765   6.815  -9.465  1.00  0.75           H  
ATOM    882 1HG1 VAL A  59       9.886   8.349 -11.376  1.00  0.75           H  
ATOM    883 2HG1 VAL A  59      11.507   8.019 -10.715  1.00  0.75           H  
ATOM    884 3HG1 VAL A  59      10.981   7.220 -12.220  1.00  0.75           H  
ATOM    885 1HG2 VAL A  59       8.211   6.584 -11.365  1.00  0.75           H  
ATOM    886 2HG2 VAL A  59       9.295   5.479 -12.124  1.00  0.75           H  
ATOM    887 3HG2 VAL A  59       8.515   5.036 -10.613  1.00  0.75           H  
ATOM    888  N   LEU A  60      13.469   5.928 -10.436  1.00  0.75           N  
ATOM    889  CA  LEU A  60      14.773   6.345  -9.931  1.00  0.75           C  
ATOM    890  C   LEU A  60      15.080   7.792 -10.275  1.00  0.75           C  
ATOM    891  O   LEU A  60      15.397   8.105 -11.433  1.00  0.75           O  
ATOM    892  CB  LEU A  60      15.895   5.482 -10.547  1.00  0.75           C  
ATOM    893  CG  LEU A  60      16.049   4.054 -10.046  1.00  0.75           C  
ATOM    894  CD1 LEU A  60      15.105   3.116 -10.827  1.00  0.75           C  
ATOM    895  CD2 LEU A  60      17.506   3.640 -10.193  1.00  0.75           C  
ATOM    896  H   LEU A  60      13.352   5.736 -11.422  1.00  0.75           H  
ATOM    897  HA  LEU A  60      14.788   6.233  -8.844  1.00  0.75           H  
ATOM    898 1HB  LEU A  60      15.737   5.435 -11.623  1.00  0.75           H  
ATOM    899 2HB  LEU A  60      16.839   5.986 -10.369  1.00  0.75           H  
ATOM    900  HG  LEU A  60      15.769   4.012  -8.989  1.00  0.75           H  
ATOM    901 1HD1 LEU A  60      15.216   2.100 -10.453  1.00  0.75           H  
ATOM    902 2HD1 LEU A  60      14.072   3.437 -10.699  1.00  0.75           H  
ATOM    903 3HD1 LEU A  60      15.365   3.141 -11.885  1.00  0.75           H  
ATOM    904 1HD2 LEU A  60      17.625   2.638  -9.813  1.00  0.75           H  
ATOM    905 2HD2 LEU A  60      17.800   3.674 -11.241  1.00  0.75           H  
ATOM    906 3HD2 LEU A  60      18.133   4.319  -9.614  1.00  0.75           H  
ATOM    907  N   SER A  61      14.974   8.682  -9.287  1.00  0.76           N  
ATOM    908  CA  SER A  61      15.240  10.094  -9.536  1.00  0.76           C  
ATOM    909  C   SER A  61      16.596  10.435  -8.949  1.00  0.76           C  
ATOM    910  O   SER A  61      17.107   9.687  -8.121  1.00  0.76           O  
ATOM    911  CB  SER A  61      14.152  10.961  -8.963  1.00  0.76           C  
ATOM    912  OG  SER A  61      14.165  10.891  -7.597  1.00  0.76           O  
ATOM    913  H   SER A  61      14.700   8.372  -8.348  1.00  0.76           H  
ATOM    914  HA  SER A  61      15.284  10.265 -10.594  1.00  0.76           H  
ATOM    915 1HB  SER A  61      14.302  11.991  -9.280  1.00  0.76           H  
ATOM    916 2HB  SER A  61      13.184  10.633  -9.342  1.00  0.76           H  
ATOM    917  HG  SER A  61      13.955   9.963  -7.384  1.00  0.76           H  
ATOM    918  N   LEU A  62      17.185  11.558  -9.335  1.00  0.77           N  
ATOM    919  CA  LEU A  62      18.490  11.870  -8.746  1.00  0.77           C  
ATOM    920  C   LEU A  62      18.387  12.886  -7.612  1.00  0.77           C  
ATOM    921  O   LEU A  62      17.807  13.965  -7.764  1.00  0.77           O  
ATOM    922  CB  LEU A  62      19.457  12.370  -9.809  1.00  0.77           C  
ATOM    923  CG  LEU A  62      19.583  11.468 -11.017  1.00  0.77           C  
ATOM    924  CD1 LEU A  62      20.661  12.006 -11.893  1.00  0.77           C  
ATOM    925  CD2 LEU A  62      19.835  10.055 -10.600  1.00  0.77           C  
ATOM    926  H   LEU A  62      16.726  12.152 -10.028  1.00  0.77           H  
ATOM    927  HA  LEU A  62      18.916  10.960  -8.327  1.00  0.77           H  
ATOM    928 1HB  LEU A  62      19.129  13.352 -10.151  1.00  0.77           H  
ATOM    929 2HB  LEU A  62      20.446  12.470  -9.357  1.00  0.77           H  
ATOM    930  HG  LEU A  62      18.651  11.493 -11.577  1.00  0.77           H  
ATOM    931 1HD1 LEU A  62      20.737  11.378 -12.770  1.00  0.77           H  
ATOM    932 2HD1 LEU A  62      20.412  13.024 -12.185  1.00  0.77           H  
ATOM    933 3HD1 LEU A  62      21.609  12.001 -11.358  1.00  0.77           H  
ATOM    934 1HD2 LEU A  62      19.911   9.430 -11.480  1.00  0.77           H  
ATOM    935 2HD2 LEU A  62      20.725  10.004 -10.047  1.00  0.77           H  
ATOM    936 3HD2 LEU A  62      19.028   9.700  -9.984  1.00  0.77           H  
ATOM    937  N   LYS A  63      18.968  12.557  -6.473  1.00  0.79           N  
ATOM    938  CA  LYS A  63      18.859  13.438  -5.328  1.00  0.79           C  
ATOM    939  C   LYS A  63      19.434  14.819  -5.605  1.00  0.79           C  
ATOM    940  O   LYS A  63      20.558  14.958  -6.086  1.00  0.79           O  
ATOM    941  CB  LYS A  63      19.553  12.827  -4.120  1.00  0.79           C  
ATOM    942  CG  LYS A  63      19.395  13.619  -2.832  1.00  0.79           C  
ATOM    943  CD  LYS A  63      20.054  12.919  -1.646  1.00  0.79           C  
ATOM    944  CE  LYS A  63      19.883  13.740  -0.372  1.00  0.79           C  
ATOM    945  NZ  LYS A  63      20.539  13.106   0.805  1.00  0.79           N  
ATOM    946  H   LYS A  63      19.474  11.676  -6.391  1.00  0.79           H  
ATOM    947  HA  LYS A  63      17.804  13.561  -5.096  1.00  0.79           H  
ATOM    948 1HB  LYS A  63      19.181  11.818  -3.957  1.00  0.79           H  
ATOM    949 2HB  LYS A  63      20.616  12.743  -4.330  1.00  0.79           H  
ATOM    950 1HG  LYS A  63      19.853  14.599  -2.955  1.00  0.79           H  
ATOM    951 2HG  LYS A  63      18.337  13.758  -2.620  1.00  0.79           H  
ATOM    952 1HD  LYS A  63      19.606  11.936  -1.506  1.00  0.79           H  
ATOM    953 2HD  LYS A  63      21.117  12.789  -1.848  1.00  0.79           H  
ATOM    954 1HE  LYS A  63      20.318  14.727  -0.529  1.00  0.79           H  
ATOM    955 2HE  LYS A  63      18.819  13.853  -0.165  1.00  0.79           H  
ATOM    956 1HZ  LYS A  63      20.399  13.687   1.622  1.00  0.79           H  
ATOM    957 2HZ  LYS A  63      20.133  12.195   0.969  1.00  0.79           H  
ATOM    958 3HZ  LYS A  63      21.528  13.009   0.630  1.00  0.79           H  
ATOM    959  N   GLY A  64      18.648  15.845  -5.281  1.00  0.79           N  
ATOM    960  CA  GLY A  64      19.048  17.239  -5.432  1.00  0.79           C  
ATOM    961  C   GLY A  64      18.652  17.883  -6.762  1.00  0.79           C  
ATOM    962  O   GLY A  64      18.722  19.108  -6.894  1.00  0.79           O  
ATOM    963  H   GLY A  64      17.730  15.645  -4.914  1.00  0.79           H  
ATOM    964 1HA  GLY A  64      18.617  17.818  -4.615  1.00  0.79           H  
ATOM    965 2HA  GLY A  64      20.129  17.305  -5.317  1.00  0.79           H  
ATOM    966  N   LYS A  65      18.232  17.079  -7.741  1.00  0.79           N  
ATOM    967  CA  LYS A  65      17.857  17.622  -9.042  1.00  0.79           C  
ATOM    968  C   LYS A  65      16.513  17.100  -9.535  1.00  0.79           C  
ATOM    969  O   LYS A  65      16.161  15.953  -9.287  1.00  0.79           O  
ATOM    970  CB  LYS A  65      18.936  17.310 -10.088  1.00  0.79           C  
ATOM    971  CG  LYS A  65      20.261  18.009  -9.871  1.00  0.79           C  
ATOM    972  CD  LYS A  65      21.220  17.730 -11.019  1.00  0.79           C  
ATOM    973  CE  LYS A  65      22.506  18.522 -10.869  1.00  0.79           C  
ATOM    974  NZ  LYS A  65      23.448  18.255 -11.976  1.00  0.79           N  
ATOM    975  H   LYS A  65      18.178  16.068  -7.589  1.00  0.79           H  
ATOM    976  HA  LYS A  65      17.797  18.700  -8.931  1.00  0.79           H  
ATOM    977 1HB  LYS A  65      19.130  16.234 -10.082  1.00  0.79           H  
ATOM    978 2HB  LYS A  65      18.588  17.562 -11.078  1.00  0.79           H  
ATOM    979 1HG  LYS A  65      20.097  19.085  -9.789  1.00  0.79           H  
ATOM    980 2HG  LYS A  65      20.712  17.655  -8.945  1.00  0.79           H  
ATOM    981 1HD  LYS A  65      21.468  16.666 -11.048  1.00  0.79           H  
ATOM    982 2HD  LYS A  65      20.757  18.006 -11.969  1.00  0.79           H  
ATOM    983 1HE  LYS A  65      22.265  19.583 -10.866  1.00  0.79           H  
ATOM    984 2HE  LYS A  65      22.986  18.263  -9.928  1.00  0.79           H  
ATOM    985 1HZ  LYS A  65      24.281  18.794 -11.860  1.00  0.79           H  
ATOM    986 2HZ  LYS A  65      23.692  17.257 -11.985  1.00  0.79           H  
ATOM    987 3HZ  LYS A  65      23.022  18.490 -12.890  1.00  0.79           H  
ATOM    988  N   PRO A  66      15.763  17.868 -10.333  1.00  0.78           N  
ATOM    989  CA  PRO A  66      14.514  17.447 -10.938  1.00  0.78           C  
ATOM    990  C   PRO A  66      14.771  16.559 -12.133  1.00  0.78           C  
ATOM    991  O   PRO A  66      14.408  16.905 -13.246  1.00  0.78           O  
ATOM    992  CB  PRO A  66      13.904  18.777 -11.359  1.00  0.78           C  
ATOM    993  CG  PRO A  66      15.104  19.649 -11.686  1.00  0.78           C  
ATOM    994  CD  PRO A  66      16.150  19.262 -10.650  1.00  0.78           C  
ATOM    995  HA  PRO A  66      13.888  16.934 -10.192  1.00  0.78           H  
ATOM    996 1HB  PRO A  66      13.267  18.628 -12.236  1.00  0.78           H  
ATOM    997 2HB  PRO A  66      13.262  19.176 -10.561  1.00  0.78           H  
ATOM    998 1HG  PRO A  66      15.439  19.451 -12.715  1.00  0.78           H  
ATOM    999 2HG  PRO A  66      14.823  20.710 -11.638  1.00  0.78           H  
ATOM   1000 1HD  PRO A  66      17.143  19.318 -11.107  1.00  0.78           H  
ATOM   1001 2HD  PRO A  66      16.057  19.903  -9.761  1.00  0.78           H  
ATOM   1002  N   LEU A  67      15.431  15.435 -11.908  1.00  0.77           N  
ATOM   1003  CA  LEU A  67      15.766  14.514 -12.986  1.00  0.77           C  
ATOM   1004  C   LEU A  67      15.338  13.083 -12.677  1.00  0.77           C  
ATOM   1005  O   LEU A  67      15.423  12.652 -11.525  1.00  0.77           O  
ATOM   1006  CB  LEU A  67      17.274  14.521 -13.245  1.00  0.77           C  
ATOM   1007  CG  LEU A  67      17.919  15.840 -13.681  1.00  0.77           C  
ATOM   1008  CD1 LEU A  67      19.427  15.691 -13.626  1.00  0.77           C  
ATOM   1009  CD2 LEU A  67      17.489  16.169 -15.090  1.00  0.77           C  
ATOM   1010  H   LEU A  67      15.695  15.227 -10.947  1.00  0.77           H  
ATOM   1011  HA  LEU A  67      15.263  14.853 -13.870  1.00  0.77           H  
ATOM   1012 1HB  LEU A  67      17.791  14.163 -12.357  1.00  0.77           H  
ATOM   1013 2HB  LEU A  67      17.447  13.835 -14.043  1.00  0.77           H  
ATOM   1014  HG  LEU A  67      17.617  16.637 -13.013  1.00  0.77           H  
ATOM   1015 1HD1 LEU A  67      19.902  16.625 -13.938  1.00  0.77           H  
ATOM   1016 2HD1 LEU A  67      19.731  15.448 -12.610  1.00  0.77           H  
ATOM   1017 3HD1 LEU A  67      19.731  14.898 -14.298  1.00  0.77           H  
ATOM   1018 1HD2 LEU A  67      17.951  17.105 -15.406  1.00  0.77           H  
ATOM   1019 2HD2 LEU A  67      17.794  15.371 -15.770  1.00  0.77           H  
ATOM   1020 3HD2 LEU A  67      16.428  16.268 -15.115  1.00  0.77           H  
ATOM   1021  N   ALA A  68      14.959  12.317 -13.707  1.00  0.76           N  
ATOM   1022  CA  ALA A  68      14.643  10.895 -13.504  1.00  0.76           C  
ATOM   1023  C   ALA A  68      14.997  10.030 -14.691  1.00  0.76           C  
ATOM   1024  O   ALA A  68      14.940  10.458 -15.838  1.00  0.76           O  
ATOM   1025  CB  ALA A  68      13.158  10.713 -13.222  1.00  0.76           C  
ATOM   1026  H   ALA A  68      14.861  12.751 -14.624  1.00  0.76           H  
ATOM   1027  HA  ALA A  68      15.231  10.543 -12.673  1.00  0.76           H  
ATOM   1028 1HB  ALA A  68      12.954   9.651 -13.046  1.00  0.76           H  
ATOM   1029 2HB  ALA A  68      12.880  11.290 -12.340  1.00  0.76           H  
ATOM   1030 3HB  ALA A  68      12.586  11.055 -14.079  1.00  0.76           H  
ATOM   1031  N   LEU A  69      15.342   8.782 -14.420  1.00  0.75           N  
ATOM   1032  CA  LEU A  69      15.624   7.881 -15.525  1.00  0.75           C  
ATOM   1033  C   LEU A  69      14.342   7.403 -16.170  1.00  0.75           C  
ATOM   1034  O   LEU A  69      13.380   7.090 -15.477  1.00  0.75           O  
ATOM   1035  CB  LEU A  69      16.443   6.670 -15.051  1.00  0.75           C  
ATOM   1036  CG  LEU A  69      17.854   6.970 -14.579  1.00  0.75           C  
ATOM   1037  CD1 LEU A  69      18.504   5.674 -14.049  1.00  0.75           C  
ATOM   1038  CD2 LEU A  69      18.635   7.548 -15.769  1.00  0.75           C  
ATOM   1039  H   LEU A  69      15.394   8.459 -13.451  1.00  0.75           H  
ATOM   1040  HA  LEU A  69      16.203   8.415 -16.272  1.00  0.75           H  
ATOM   1041 1HB  LEU A  69      15.915   6.203 -14.220  1.00  0.75           H  
ATOM   1042 2HB  LEU A  69      16.495   5.962 -15.858  1.00  0.75           H  
ATOM   1043  HG  LEU A  69      17.827   7.702 -13.766  1.00  0.75           H  
ATOM   1044 1HD1 LEU A  69      19.516   5.883 -13.711  1.00  0.75           H  
ATOM   1045 2HD1 LEU A  69      17.917   5.289 -13.215  1.00  0.75           H  
ATOM   1046 3HD1 LEU A  69      18.534   4.928 -14.844  1.00  0.75           H  
ATOM   1047 1HD2 LEU A  69      19.646   7.784 -15.474  1.00  0.75           H  
ATOM   1048 2HD2 LEU A  69      18.655   6.823 -16.570  1.00  0.75           H  
ATOM   1049 3HD2 LEU A  69      18.143   8.453 -16.120  1.00  0.75           H  
ATOM   1050  N   ASP A  70      14.344   7.287 -17.490  1.00  0.77           N  
ATOM   1051  CA  ASP A  70      13.195   6.708 -18.163  1.00  0.77           C  
ATOM   1052  C   ASP A  70      13.665   5.855 -19.315  1.00  0.77           C  
ATOM   1053  O   ASP A  70      14.848   5.894 -19.665  1.00  0.77           O  
ATOM   1054  CB  ASP A  70      12.315   7.799 -18.777  1.00  0.77           C  
ATOM   1055  CG  ASP A  70      12.969   8.508 -19.960  1.00  0.77           C  
ATOM   1056  OD1 ASP A  70      13.922   7.992 -20.493  1.00  0.77           O  
ATOM   1057  OD2 ASP A  70      12.452   9.517 -20.373  1.00  0.77           O  
ATOM   1058  H   ASP A  70      15.132   7.649 -18.019  1.00  0.77           H  
ATOM   1059  HA  ASP A  70      12.632   6.086 -17.466  1.00  0.77           H  
ATOM   1060 1HB  ASP A  70      11.374   7.363 -19.111  1.00  0.77           H  
ATOM   1061 2HB  ASP A  70      12.078   8.546 -18.016  1.00  0.77           H  
ATOM   1062  N   CYS A  71      12.724   5.236 -20.023  1.00  0.80           N  
ATOM   1063  CA  CYS A  71      13.094   4.483 -21.197  1.00  0.80           C  
ATOM   1064  C   CYS A  71      12.200   4.773 -22.382  1.00  0.80           C  
ATOM   1065  O   CYS A  71      10.974   4.758 -22.285  1.00  0.80           O  
ATOM   1066  CB  CYS A  71      13.056   3.001 -20.961  1.00  0.80           C  
ATOM   1067  SG  CYS A  71      13.556   2.148 -22.433  1.00  0.80           S  
ATOM   1068  H   CYS A  71      11.765   5.230 -19.692  1.00  0.80           H  
ATOM   1069  HA  CYS A  71      14.108   4.759 -21.462  1.00  0.80           H  
ATOM   1070 1HB  CYS A  71      13.719   2.724 -20.143  1.00  0.80           H  
ATOM   1071 2HB  CYS A  71      12.042   2.690 -20.708  1.00  0.80           H  
ATOM   1072  HG  CYS A  71      12.844   2.913 -23.274  1.00  0.80           H  
ATOM   1073  N   VAL A  72      12.835   5.029 -23.511  1.00  0.84           N  
ATOM   1074  CA  VAL A  72      12.133   5.357 -24.735  1.00  0.84           C  
ATOM   1075  C   VAL A  72      12.560   4.431 -25.863  1.00  0.84           C  
ATOM   1076  O   VAL A  72      13.558   3.719 -25.743  1.00  0.84           O  
ATOM   1077  CB  VAL A  72      12.427   6.817 -25.111  1.00  0.84           C  
ATOM   1078  CG1 VAL A  72      11.960   7.759 -23.984  1.00  0.84           C  
ATOM   1079  CG2 VAL A  72      13.916   6.974 -25.372  1.00  0.84           C  
ATOM   1080  H   VAL A  72      13.858   5.015 -23.499  1.00  0.84           H  
ATOM   1081  HA  VAL A  72      11.061   5.239 -24.571  1.00  0.84           H  
ATOM   1082  HB  VAL A  72      11.869   7.075 -26.011  1.00  0.84           H  
ATOM   1083 1HG1 VAL A  72      12.159   8.792 -24.266  1.00  0.84           H  
ATOM   1084 2HG1 VAL A  72      10.890   7.630 -23.817  1.00  0.84           H  
ATOM   1085 3HG1 VAL A  72      12.501   7.537 -23.058  1.00  0.84           H  
ATOM   1086 1HG2 VAL A  72      14.133   8.003 -25.651  1.00  0.84           H  
ATOM   1087 2HG2 VAL A  72      14.475   6.716 -24.467  1.00  0.84           H  
ATOM   1088 3HG2 VAL A  72      14.204   6.307 -26.185  1.00  0.84           H  
ATOM   1089  N   LEU A  73      11.807   4.421 -26.960  1.00  0.88           N  
ATOM   1090  CA  LEU A  73      12.187   3.595 -28.105  1.00  0.88           C  
ATOM   1091  C   LEU A  73      12.698   4.468 -29.251  1.00  0.88           C  
ATOM   1092  O   LEU A  73      11.994   5.377 -29.697  1.00  0.88           O  
ATOM   1093  CB  LEU A  73      10.987   2.782 -28.594  1.00  0.88           C  
ATOM   1094  CG  LEU A  73      11.253   1.831 -29.738  1.00  0.88           C  
ATOM   1095  CD1 LEU A  73      12.195   0.772 -29.233  1.00  0.88           C  
ATOM   1096  CD2 LEU A  73       9.956   1.213 -30.213  1.00  0.88           C  
ATOM   1097  H   LEU A  73      10.982   5.004 -27.012  1.00  0.88           H  
ATOM   1098  HA  LEU A  73      12.985   2.913 -27.808  1.00  0.88           H  
ATOM   1099 1HB  LEU A  73      10.613   2.215 -27.800  1.00  0.88           H  
ATOM   1100 2HB  LEU A  73      10.210   3.474 -28.916  1.00  0.88           H  
ATOM   1101  HG  LEU A  73      11.731   2.357 -30.563  1.00  0.88           H  
ATOM   1102 1HD1 LEU A  73      12.414   0.069 -30.014  1.00  0.88           H  
ATOM   1103 2HD1 LEU A  73      13.092   1.255 -28.907  1.00  0.88           H  
ATOM   1104 3HD1 LEU A  73      11.752   0.243 -28.403  1.00  0.88           H  
ATOM   1105 1HD2 LEU A  73      10.165   0.517 -31.028  1.00  0.88           H  
ATOM   1106 2HD2 LEU A  73       9.482   0.678 -29.391  1.00  0.88           H  
ATOM   1107 3HD2 LEU A  73       9.288   1.998 -30.568  1.00  0.88           H  
ATOM   1108  N   LYS A  74      13.904   4.194 -29.732  1.00  0.91           N  
ATOM   1109  CA  LYS A  74      14.485   4.964 -30.827  1.00  0.91           C  
ATOM   1110  C   LYS A  74      15.146   4.042 -31.827  1.00  0.91           C  
ATOM   1111  O   LYS A  74      15.918   3.168 -31.447  1.00  0.91           O  
ATOM   1112  CB  LYS A  74      15.503   5.987 -30.312  1.00  0.91           C  
ATOM   1113  CG  LYS A  74      16.119   6.851 -31.431  1.00  0.91           C  
ATOM   1114  CD  LYS A  74      17.053   7.927 -30.901  1.00  0.91           C  
ATOM   1115  CE  LYS A  74      17.568   8.832 -32.040  1.00  0.91           C  
ATOM   1116  NZ  LYS A  74      18.555   8.136 -32.957  1.00  0.91           N  
ATOM   1117  H   LYS A  74      14.449   3.437 -29.314  1.00  0.91           H  
ATOM   1118  HA  LYS A  74      13.688   5.497 -31.344  1.00  0.91           H  
ATOM   1119 1HB  LYS A  74      15.025   6.647 -29.588  1.00  0.91           H  
ATOM   1120 2HB  LYS A  74      16.314   5.464 -29.797  1.00  0.91           H  
ATOM   1121 1HG  LYS A  74      16.696   6.209 -32.092  1.00  0.91           H  
ATOM   1122 2HG  LYS A  74      15.328   7.315 -32.016  1.00  0.91           H  
ATOM   1123 1HD  LYS A  74      16.525   8.540 -30.171  1.00  0.91           H  
ATOM   1124 2HD  LYS A  74      17.904   7.457 -30.409  1.00  0.91           H  
ATOM   1125 1HE  LYS A  74      16.718   9.164 -32.633  1.00  0.91           H  
ATOM   1126 2HE  LYS A  74      18.054   9.702 -31.601  1.00  0.91           H  
ATOM   1127 1HZ  LYS A  74      18.854   8.772 -33.673  1.00  0.91           H  
ATOM   1128 2HZ  LYS A  74      19.352   7.834 -32.429  1.00  0.91           H  
ATOM   1129 3HZ  LYS A  74      18.148   7.304 -33.420  1.00  0.91           H  
ATOM   1130  N   ASP A  75      14.794   4.182 -33.101  1.00  0.91           N  
ATOM   1131  CA  ASP A  75      15.352   3.340 -34.162  1.00  0.91           C  
ATOM   1132  C   ASP A  75      15.197   1.856 -33.808  1.00  0.91           C  
ATOM   1133  O   ASP A  75      16.088   1.042 -34.042  1.00  0.91           O  
ATOM   1134  CB  ASP A  75      16.834   3.678 -34.356  1.00  0.91           C  
ATOM   1135  CG  ASP A  75      17.044   5.147 -34.752  1.00  0.91           C  
ATOM   1136  OD1 ASP A  75      16.237   5.682 -35.468  1.00  0.91           O  
ATOM   1137  OD2 ASP A  75      17.991   5.744 -34.266  1.00  0.91           O  
ATOM   1138  H   ASP A  75      14.135   4.909 -33.348  1.00  0.91           H  
ATOM   1139  HA  ASP A  75      14.814   3.534 -35.089  1.00  0.91           H  
ATOM   1140 1HB  ASP A  75      17.393   3.467 -33.446  1.00  0.91           H  
ATOM   1141 2HB  ASP A  75      17.245   3.043 -35.142  1.00  0.91           H  
ATOM   1142  N   ASN A  76      14.028   1.529 -33.254  1.00  0.88           N  
ATOM   1143  CA  ASN A  76      13.638   0.190 -32.819  1.00  0.88           C  
ATOM   1144  C   ASN A  76      14.544  -0.421 -31.731  1.00  0.88           C  
ATOM   1145  O   ASN A  76      14.595  -1.645 -31.590  1.00  0.88           O  
ATOM   1146  CB  ASN A  76      13.558  -0.750 -34.008  1.00  0.88           C  
ATOM   1147  CG  ASN A  76      12.529  -0.318 -35.019  1.00  0.88           C  
ATOM   1148  OD1 ASN A  76      11.455   0.182 -34.666  1.00  0.88           O  
ATOM   1149  ND2 ASN A  76      12.843  -0.499 -36.277  1.00  0.88           N  
ATOM   1150  H   ASN A  76      13.367   2.276 -33.112  1.00  0.88           H  
ATOM   1151  HA  ASN A  76      12.639   0.264 -32.390  1.00  0.88           H  
ATOM   1152 1HB  ASN A  76      14.526  -0.829 -34.497  1.00  0.88           H  
ATOM   1153 2HB  ASN A  76      13.297  -1.746 -33.654  1.00  0.88           H  
ATOM   1154 1HD2 ASN A  76      12.202  -0.232 -36.998  1.00  0.88           H  
ATOM   1155 2HD2 ASN A  76      13.725  -0.906 -36.519  1.00  0.88           H  
ATOM   1156  N   LYS A  77      15.167   0.421 -30.900  1.00  0.84           N  
ATOM   1157  CA  LYS A  77      15.997  -0.044 -29.791  1.00  0.84           C  
ATOM   1158  C   LYS A  77      15.721   0.761 -28.522  1.00  0.84           C  
ATOM   1159  O   LYS A  77      15.534   1.979 -28.560  1.00  0.84           O  
ATOM   1160  CB  LYS A  77      17.471   0.064 -30.170  1.00  0.84           C  
ATOM   1161  CG  LYS A  77      18.450  -0.450 -29.125  1.00  0.84           C  
ATOM   1162  CD  LYS A  77      19.885  -0.388 -29.638  1.00  0.84           C  
ATOM   1163  CE  LYS A  77      20.875  -0.895 -28.600  1.00  0.84           C  
ATOM   1164  NZ  LYS A  77      22.278  -0.849 -29.109  1.00  0.84           N  
ATOM   1165  H   LYS A  77      15.137   1.418 -31.085  1.00  0.84           H  
ATOM   1166  HA  LYS A  77      15.759  -1.086 -29.586  1.00  0.84           H  
ATOM   1167 1HB  LYS A  77      17.644  -0.486 -31.095  1.00  0.84           H  
ATOM   1168 2HB  LYS A  77      17.708   1.114 -30.369  1.00  0.84           H  
ATOM   1169 1HG  LYS A  77      18.371   0.148 -28.215  1.00  0.84           H  
ATOM   1170 2HG  LYS A  77      18.199  -1.472 -28.892  1.00  0.84           H  
ATOM   1171 1HD  LYS A  77      19.976  -0.992 -30.543  1.00  0.84           H  
ATOM   1172 2HD  LYS A  77      20.132   0.645 -29.884  1.00  0.84           H  
ATOM   1173 1HE  LYS A  77      20.800  -0.277 -27.708  1.00  0.84           H  
ATOM   1174 2HE  LYS A  77      20.626  -1.923 -28.338  1.00  0.84           H  
ATOM   1175 1HZ  LYS A  77      22.909  -1.190 -28.397  1.00  0.84           H  
ATOM   1176 2HZ  LYS A  77      22.358  -1.429 -29.934  1.00  0.84           H  
ATOM   1177 3HZ  LYS A  77      22.520   0.104 -29.343  1.00  0.84           H  
ATOM   1178  N   ALA A  78      15.602   0.080 -27.390  1.00  0.80           N  
ATOM   1179  CA  ALA A  78      15.361   0.816 -26.156  1.00  0.80           C  
ATOM   1180  C   ALA A  78      16.552   1.722 -25.818  1.00  0.80           C  
ATOM   1181  O   ALA A  78      17.712   1.315 -25.974  1.00  0.80           O  
ATOM   1182  CB  ALA A  78      15.095  -0.143 -25.028  1.00  0.80           C  
ATOM   1183  H   ALA A  78      15.715  -0.924 -27.375  1.00  0.80           H  
ATOM   1184  HA  ALA A  78      14.483   1.447 -26.296  1.00  0.80           H  
ATOM   1185 1HB  ALA A  78      14.904   0.399 -24.131  1.00  0.80           H  
ATOM   1186 2HB  ALA A  78      14.232  -0.767 -25.264  1.00  0.80           H  
ATOM   1187 3HB  ALA A  78      15.963  -0.760 -24.886  1.00  0.80           H  
ATOM   1188  N   THR A  79      16.237   2.918 -25.315  1.00  0.76           N  
ATOM   1189  CA  THR A  79      17.193   3.918 -24.842  1.00  0.76           C  
ATOM   1190  C   THR A  79      16.888   4.489 -23.475  1.00  0.76           C  
ATOM   1191  O   THR A  79      15.751   4.841 -23.169  1.00  0.76           O  
ATOM   1192  CB  THR A  79      17.358   5.057 -25.865  1.00  0.76           C  
ATOM   1193  OG1 THR A  79      17.959   4.534 -27.047  1.00  0.76           O  
ATOM   1194  CG2 THR A  79      18.149   6.237 -25.323  1.00  0.76           C  
ATOM   1195  H   THR A  79      15.251   3.160 -25.282  1.00  0.76           H  
ATOM   1196  HA  THR A  79      18.152   3.427 -24.754  1.00  0.76           H  
ATOM   1197  HB  THR A  79      16.372   5.414 -26.131  1.00  0.76           H  
ATOM   1198  HG1 THR A  79      18.721   3.980 -26.793  1.00  0.76           H  
ATOM   1199 1HG2 THR A  79      18.211   7.008 -26.087  1.00  0.76           H  
ATOM   1200 2HG2 THR A  79      17.646   6.644 -24.448  1.00  0.76           H  
ATOM   1201 3HG2 THR A  79      19.139   5.930 -25.052  1.00  0.76           H  
ATOM   1202  N   LEU A  80      17.929   4.596 -22.658  1.00  0.73           N  
ATOM   1203  CA  LEU A  80      17.843   5.174 -21.324  1.00  0.73           C  
ATOM   1204  C   LEU A  80      18.063   6.674 -21.399  1.00  0.73           C  
ATOM   1205  O   LEU A  80      19.028   7.122 -22.027  1.00  0.73           O  
ATOM   1206  CB  LEU A  80      18.912   4.574 -20.421  1.00  0.73           C  
ATOM   1207  CG  LEU A  80      18.884   4.962 -18.976  1.00  0.73           C  
ATOM   1208  CD1 LEU A  80      17.621   4.415 -18.377  1.00  0.73           C  
ATOM   1209  CD2 LEU A  80      20.111   4.389 -18.282  1.00  0.73           C  
ATOM   1210  H   LEU A  80      18.829   4.274 -22.989  1.00  0.73           H  
ATOM   1211  HA  LEU A  80      16.853   4.978 -20.911  1.00  0.73           H  
ATOM   1212 1HB  LEU A  80      18.868   3.532 -20.477  1.00  0.73           H  
ATOM   1213 2HB  LEU A  80      19.883   4.879 -20.808  1.00  0.73           H  
ATOM   1214  HG  LEU A  80      18.879   6.047 -18.873  1.00  0.73           H  
ATOM   1215 1HD1 LEU A  80      17.577   4.673 -17.335  1.00  0.73           H  
ATOM   1216 2HD1 LEU A  80      16.781   4.833 -18.885  1.00  0.73           H  
ATOM   1217 3HD1 LEU A  80      17.604   3.340 -18.492  1.00  0.73           H  
ATOM   1218 1HD2 LEU A  80      20.094   4.657 -17.224  1.00  0.73           H  
ATOM   1219 2HD2 LEU A  80      20.119   3.306 -18.382  1.00  0.73           H  
ATOM   1220 3HD2 LEU A  80      21.008   4.800 -18.747  1.00  0.73           H  
ATOM   1221  N   TYR A  81      17.208   7.448 -20.750  1.00  0.72           N  
ATOM   1222  CA  TYR A  81      17.361   8.895 -20.769  1.00  0.72           C  
ATOM   1223  C   TYR A  81      17.061   9.538 -19.421  1.00  0.72           C  
ATOM   1224  O   TYR A  81      16.190   9.099 -18.672  1.00  0.72           O  
ATOM   1225  CB  TYR A  81      16.508   9.520 -21.882  1.00  0.72           C  
ATOM   1226  CG  TYR A  81      16.615  11.032 -21.934  1.00  0.72           C  
ATOM   1227  CD1 TYR A  81      17.754  11.622 -22.476  1.00  0.72           C  
ATOM   1228  CD2 TYR A  81      15.579  11.826 -21.473  1.00  0.72           C  
ATOM   1229  CE1 TYR A  81      17.858  12.993 -22.539  1.00  0.72           C  
ATOM   1230  CE2 TYR A  81      15.687  13.202 -21.547  1.00  0.72           C  
ATOM   1231  CZ  TYR A  81      16.822  13.783 -22.071  1.00  0.72           C  
ATOM   1232  OH  TYR A  81      16.925  15.153 -22.138  1.00  0.72           O  
ATOM   1233  H   TYR A  81      16.404   7.024 -20.277  1.00  0.72           H  
ATOM   1234  HA  TYR A  81      18.403   9.121 -20.994  1.00  0.72           H  
ATOM   1235 1HB  TYR A  81      16.818   9.119 -22.848  1.00  0.72           H  
ATOM   1236 2HB  TYR A  81      15.467   9.259 -21.744  1.00  0.72           H  
ATOM   1237  HD1 TYR A  81      18.565  10.995 -22.846  1.00  0.72           H  
ATOM   1238  HD2 TYR A  81      14.678  11.361 -21.054  1.00  0.72           H  
ATOM   1239  HE1 TYR A  81      18.754  13.452 -22.956  1.00  0.72           H  
ATOM   1240  HE2 TYR A  81      14.876  13.828 -21.192  1.00  0.72           H  
ATOM   1241  HH  TYR A  81      16.149  15.551 -21.740  1.00  0.72           H  
ATOM   1242  N   LEU A  82      17.869  10.521 -19.044  1.00  0.73           N  
ATOM   1243  CA  LEU A  82      17.644  11.232 -17.795  1.00  0.73           C  
ATOM   1244  C   LEU A  82      16.799  12.495 -18.081  1.00  0.73           C  
ATOM   1245  O   LEU A  82      17.276  13.476 -18.654  1.00  0.73           O  
ATOM   1246  CB  LEU A  82      19.019  11.485 -17.179  1.00  0.73           C  
ATOM   1247  CG  LEU A  82      19.135  12.158 -15.862  1.00  0.73           C  
ATOM   1248  CD1 LEU A  82      18.424  11.342 -14.807  1.00  0.73           C  
ATOM   1249  CD2 LEU A  82      20.626  12.282 -15.528  1.00  0.73           C  
ATOM   1250  H   LEU A  82      18.616  10.824 -19.660  1.00  0.73           H  
ATOM   1251  HA  LEU A  82      17.082  10.592 -17.121  1.00  0.73           H  
ATOM   1252 1HB  LEU A  82      19.517  10.524 -17.081  1.00  0.73           H  
ATOM   1253 2HB  LEU A  82      19.574  12.055 -17.868  1.00  0.73           H  
ATOM   1254  HG  LEU A  82      18.687  13.144 -15.917  1.00  0.73           H  
ATOM   1255 1HD1 LEU A  82      18.508  11.826 -13.855  1.00  0.73           H  
ATOM   1256 2HD1 LEU A  82      17.390  11.268 -15.082  1.00  0.73           H  
ATOM   1257 3HD1 LEU A  82      18.863  10.351 -14.746  1.00  0.73           H  
ATOM   1258 1HD2 LEU A  82      20.742  12.779 -14.589  1.00  0.73           H  
ATOM   1259 2HD2 LEU A  82      21.071  11.296 -15.477  1.00  0.73           H  
ATOM   1260 3HD2 LEU A  82      21.128  12.852 -16.289  1.00  0.73           H  
ATOM   1261  N   GLU A  83      15.510  12.395 -17.740  1.00  0.76           N  
ATOM   1262  CA  GLU A  83      14.443  13.363 -18.029  1.00  0.76           C  
ATOM   1263  C   GLU A  83      14.266  14.415 -16.965  1.00  0.76           C  
ATOM   1264  O   GLU A  83      14.326  14.100 -15.783  1.00  0.76           O  
ATOM   1265  CB  GLU A  83      13.097  12.630 -18.184  1.00  0.76           C  
ATOM   1266  CG  GLU A  83      11.880  13.516 -18.571  1.00  0.76           C  
ATOM   1267  CD  GLU A  83      10.568  12.739 -18.659  1.00  0.76           C  
ATOM   1268  OE1 GLU A  83      10.566  11.588 -18.301  1.00  0.76           O  
ATOM   1269  OE2 GLU A  83       9.568  13.285 -19.084  1.00  0.76           O  
ATOM   1270  H   GLU A  83      15.238  11.554 -17.237  1.00  0.76           H  
ATOM   1271  HA  GLU A  83      14.683  13.871 -18.957  1.00  0.76           H  
ATOM   1272 1HB  GLU A  83      13.199  11.848 -18.943  1.00  0.76           H  
ATOM   1273 2HB  GLU A  83      12.855  12.130 -17.243  1.00  0.76           H  
ATOM   1274 1HG  GLU A  83      11.749  14.276 -17.821  1.00  0.76           H  
ATOM   1275 2HG  GLU A  83      12.081  14.005 -19.521  1.00  0.76           H  
ATOM   1276  N   LYS A  84      14.022  15.664 -17.363  1.00  0.81           N  
ATOM   1277  CA  LYS A  84      13.708  16.688 -16.370  1.00  0.81           C  
ATOM   1278  C   LYS A  84      12.249  16.558 -15.949  1.00  0.81           C  
ATOM   1279  O   LYS A  84      11.355  16.564 -16.796  1.00  0.81           O  
ATOM   1280  CB  LYS A  84      13.992  18.090 -16.888  1.00  0.81           C  
ATOM   1281  CG  LYS A  84      13.782  19.186 -15.850  1.00  0.81           C  
ATOM   1282  CD  LYS A  84      14.144  20.559 -16.407  1.00  0.81           C  
ATOM   1283  CE  LYS A  84      13.927  21.653 -15.372  1.00  0.81           C  
ATOM   1284  NZ  LYS A  84      14.264  23.001 -15.913  1.00  0.81           N  
ATOM   1285  H   LYS A  84      14.017  15.890 -18.346  1.00  0.81           H  
ATOM   1286  HA  LYS A  84      14.313  16.515 -15.502  1.00  0.81           H  
ATOM   1287 1HB  LYS A  84      15.023  18.148 -17.232  1.00  0.81           H  
ATOM   1288 2HB  LYS A  84      13.345  18.301 -17.737  1.00  0.81           H  
ATOM   1289 1HG  LYS A  84      12.737  19.188 -15.530  1.00  0.81           H  
ATOM   1290 2HG  LYS A  84      14.403  18.973 -14.978  1.00  0.81           H  
ATOM   1291 1HD  LYS A  84      15.190  20.561 -16.713  1.00  0.81           H  
ATOM   1292 2HD  LYS A  84      13.526  20.769 -17.281  1.00  0.81           H  
ATOM   1293 1HE  LYS A  84      12.882  21.646 -15.059  1.00  0.81           H  
ATOM   1294 2HE  LYS A  84      14.556  21.451 -14.505  1.00  0.81           H  
ATOM   1295 1HZ  LYS A  84      14.110  23.700 -15.201  1.00  0.81           H  
ATOM   1296 2HZ  LYS A  84      15.234  23.017 -16.197  1.00  0.81           H  
ATOM   1297 3HZ  LYS A  84      13.678  23.199 -16.712  1.00  0.81           H  
ATOM   1298  N   VAL A  85      12.011  16.432 -14.649  1.00  0.88           N  
ATOM   1299  CA  VAL A  85      10.662  16.201 -14.139  1.00  0.88           C  
ATOM   1300  C   VAL A  85      10.207  17.218 -13.100  1.00  0.88           C  
ATOM   1301  O   VAL A  85      11.011  17.841 -12.415  1.00  0.88           O  
ATOM   1302  CB  VAL A  85      10.574  14.793 -13.513  1.00  0.88           C  
ATOM   1303  CG1 VAL A  85      10.858  13.713 -14.564  1.00  0.88           C  
ATOM   1304  CG2 VAL A  85      11.562  14.675 -12.373  1.00  0.88           C  
ATOM   1305  H   VAL A  85      12.808  16.481 -14.019  1.00  0.88           H  
ATOM   1306  HA  VAL A  85       9.970  16.243 -14.982  1.00  0.88           H  
ATOM   1307  HB  VAL A  85       9.592  14.648 -13.142  1.00  0.88           H  
ATOM   1308 1HG1 VAL A  85      10.769  12.732 -14.106  1.00  0.88           H  
ATOM   1309 2HG1 VAL A  85      10.136  13.796 -15.379  1.00  0.88           H  
ATOM   1310 3HG1 VAL A  85      11.863  13.832 -14.961  1.00  0.88           H  
ATOM   1311 1HG2 VAL A  85      11.483  13.686 -11.923  1.00  0.88           H  
ATOM   1312 2HG2 VAL A  85      12.568  14.819 -12.759  1.00  0.88           H  
ATOM   1313 3HG2 VAL A  85      11.344  15.436 -11.622  1.00  0.88           H  
ATOM   1314  N   ASP A  86       8.897  17.366 -12.953  1.00  0.96           N  
ATOM   1315  CA  ASP A  86       8.347  18.271 -11.951  1.00  0.96           C  
ATOM   1316  C   ASP A  86       8.179  17.594 -10.601  1.00  0.96           C  
ATOM   1317  O   ASP A  86       7.151  16.973 -10.316  1.00  0.96           O  
ATOM   1318  CB  ASP A  86       7.024  18.864 -12.437  1.00  0.96           C  
ATOM   1319  CG  ASP A  86       6.376  19.866 -11.451  1.00  0.96           C  
ATOM   1320  OD1 ASP A  86       6.709  19.856 -10.260  1.00  0.96           O  
ATOM   1321  OD2 ASP A  86       5.563  20.643 -11.896  1.00  0.96           O  
ATOM   1322  H   ASP A  86       8.273  16.838 -13.546  1.00  0.96           H  
ATOM   1323  HA  ASP A  86       9.049  19.096 -11.823  1.00  0.96           H  
ATOM   1324 1HB  ASP A  86       7.181  19.371 -13.391  1.00  0.96           H  
ATOM   1325 2HB  ASP A  86       6.313  18.054 -12.615  1.00  0.96           H  
ATOM   1326  N   SER A  87       9.147  17.816  -9.722  1.00  1.05           N  
ATOM   1327  CA  SER A  87       9.199  17.146  -8.429  1.00  1.05           C  
ATOM   1328  C   SER A  87       7.982  17.393  -7.525  1.00  1.05           C  
ATOM   1329  O   SER A  87       7.844  16.717  -6.510  1.00  1.05           O  
ATOM   1330  CB  SER A  87      10.467  17.532  -7.692  1.00  1.05           C  
ATOM   1331  OG  SER A  87      10.464  18.891  -7.348  1.00  1.05           O  
ATOM   1332  H   SER A  87       9.926  18.397 -10.009  1.00  1.05           H  
ATOM   1333  HA  SER A  87       9.253  16.077  -8.621  1.00  1.05           H  
ATOM   1334 1HB  SER A  87      10.559  16.925  -6.791  1.00  1.05           H  
ATOM   1335 2HB  SER A  87      11.332  17.316  -8.323  1.00  1.05           H  
ATOM   1336  HG  SER A  87       9.672  19.024  -6.817  1.00  1.05           H  
ATOM   1337  N   SER A  88       7.119  18.374  -7.834  1.00  1.13           N  
ATOM   1338  CA  SER A  88       5.942  18.586  -6.991  1.00  1.13           C  
ATOM   1339  C   SER A  88       4.825  17.582  -7.333  1.00  1.13           C  
ATOM   1340  O   SER A  88       3.831  17.480  -6.608  1.00  1.13           O  
ATOM   1341  CB  SER A  88       5.425  20.013  -7.089  1.00  1.13           C  
ATOM   1342  OG  SER A  88       4.835  20.293  -8.328  1.00  1.13           O  
ATOM   1343  H   SER A  88       7.224  18.931  -8.696  1.00  1.13           H  
ATOM   1344  HA  SER A  88       6.235  18.412  -5.953  1.00  1.13           H  
ATOM   1345 1HB  SER A  88       4.700  20.187  -6.297  1.00  1.13           H  
ATOM   1346 2HB  SER A  88       6.253  20.699  -6.928  1.00  1.13           H  
ATOM   1347  HG  SER A  88       5.534  20.164  -9.011  1.00  1.13           H  
ATOM   1348  N   THR A  89       4.995  16.848  -8.446  1.00  1.20           N  
ATOM   1349  CA  THR A  89       4.012  15.868  -8.906  1.00  1.20           C  
ATOM   1350  C   THR A  89       4.566  14.439  -8.821  1.00  1.20           C  
ATOM   1351  O   THR A  89       3.813  13.468  -8.860  1.00  1.20           O  
ATOM   1352  CB  THR A  89       3.580  16.171 -10.352  1.00  1.20           C  
ATOM   1353  OG1 THR A  89       4.697  16.060 -11.226  1.00  1.20           O  
ATOM   1354  CG2 THR A  89       3.062  17.597 -10.434  1.00  1.20           C  
ATOM   1355  H   THR A  89       5.828  16.995  -9.007  1.00  1.20           H  
ATOM   1356  HA  THR A  89       3.134  15.928  -8.265  1.00  1.20           H  
ATOM   1357  HB  THR A  89       2.804  15.477 -10.662  1.00  1.20           H  
ATOM   1358  HG1 THR A  89       5.493  16.445 -10.789  1.00  1.20           H  
ATOM   1359 1HG2 THR A  89       2.765  17.819 -11.457  1.00  1.20           H  
ATOM   1360 2HG2 THR A  89       2.207  17.714  -9.771  1.00  1.20           H  
ATOM   1361 3HG2 THR A  89       3.853  18.291 -10.133  1.00  1.20           H  
ATOM   1362  N   TYR A  90       5.886  14.323  -8.686  1.00  1.26           N  
ATOM   1363  CA  TYR A  90       6.538  13.011  -8.592  1.00  1.26           C  
ATOM   1364  C   TYR A  90       6.861  12.655  -7.137  1.00  1.26           C  
ATOM   1365  O   TYR A  90       7.290  13.506  -6.368  1.00  1.26           O  
ATOM   1366  CB  TYR A  90       7.844  13.031  -9.408  1.00  1.26           C  
ATOM   1367  CG  TYR A  90       7.651  12.998 -10.893  1.00  1.26           C  
ATOM   1368  CD1 TYR A  90       7.118  14.069 -11.499  1.00  1.26           C  
ATOM   1369  CD2 TYR A  90       8.081  11.936 -11.641  1.00  1.26           C  
ATOM   1370  CE1 TYR A  90       6.932  14.116 -12.847  1.00  1.26           C  
ATOM   1371  CE2 TYR A  90       7.915  11.956 -13.007  1.00  1.26           C  
ATOM   1372  CZ  TYR A  90       7.323  13.057 -13.614  1.00  1.26           C  
ATOM   1373  OH  TYR A  90       7.131  13.112 -14.976  1.00  1.26           O  
ATOM   1374  H   TYR A  90       6.442  15.173  -8.709  1.00  1.26           H  
ATOM   1375  HA  TYR A  90       5.863  12.276  -9.014  1.00  1.26           H  
ATOM   1376 1HB  TYR A  90       8.403  13.931  -9.163  1.00  1.26           H  
ATOM   1377 2HB  TYR A  90       8.459  12.179  -9.127  1.00  1.26           H  
ATOM   1378  HD1 TYR A  90       6.815  14.870 -10.899  1.00  1.26           H  
ATOM   1379  HD2 TYR A  90       8.547  11.078 -11.158  1.00  1.26           H  
ATOM   1380  HE1 TYR A  90       6.473  14.993 -13.301  1.00  1.26           H  
ATOM   1381  HE2 TYR A  90       8.250  11.112 -13.593  1.00  1.26           H  
ATOM   1382  HH  TYR A  90       6.645  13.913 -15.197  1.00  1.26           H  
ATOM   1383  N   PRO A  91       6.690  11.390  -6.757  1.00  1.28           N  
ATOM   1384  CA  PRO A  91       6.089  10.268  -7.448  1.00  1.28           C  
ATOM   1385  C   PRO A  91       4.576  10.340  -7.405  1.00  1.28           C  
ATOM   1386  O   PRO A  91       4.000  10.962  -6.515  1.00  1.28           O  
ATOM   1387  CB  PRO A  91       6.527   9.090  -6.625  1.00  1.28           C  
ATOM   1388  CG  PRO A  91       6.591   9.665  -5.236  1.00  1.28           C  
ATOM   1389  CD  PRO A  91       7.147  11.064  -5.425  1.00  1.28           C  
ATOM   1390  HA  PRO A  91       6.474  10.202  -8.470  1.00  1.28           H  
ATOM   1391 1HB  PRO A  91       5.794   8.282  -6.738  1.00  1.28           H  
ATOM   1392 2HB  PRO A  91       7.491   8.711  -6.989  1.00  1.28           H  
ATOM   1393 1HG  PRO A  91       5.575   9.696  -4.818  1.00  1.28           H  
ATOM   1394 2HG  PRO A  91       7.154   9.044  -4.576  1.00  1.28           H  
ATOM   1395 1HD  PRO A  91       6.719  11.762  -4.692  1.00  1.28           H  
ATOM   1396 2HD  PRO A  91       8.244  11.066  -5.401  1.00  1.28           H  
ATOM   1397  N   ARG A  92       3.943   9.603  -8.286  1.00  1.27           N  
ATOM   1398  CA  ARG A  92       2.517   9.402  -8.237  1.00  1.27           C  
ATOM   1399  C   ARG A  92       2.224   7.985  -8.787  1.00  1.27           C  
ATOM   1400  O   ARG A  92       2.880   7.560  -9.736  1.00  1.27           O  
ATOM   1401  CB  ARG A  92       1.802  10.469  -9.069  1.00  1.27           C  
ATOM   1402  CG  ARG A  92       0.290  10.495  -8.925  1.00  1.27           C  
ATOM   1403  CD  ARG A  92      -0.359  11.574  -9.687  1.00  1.27           C  
ATOM   1404  NE  ARG A  92      -1.808  11.456  -9.590  1.00  1.27           N  
ATOM   1405  CZ  ARG A  92      -2.579  12.086  -8.686  1.00  1.27           C  
ATOM   1406  NH1 ARG A  92      -2.043  12.927  -7.822  1.00  1.27           N  
ATOM   1407  NH2 ARG A  92      -3.879  11.851  -8.673  1.00  1.27           N  
ATOM   1408  H   ARG A  92       4.471   9.161  -9.019  1.00  1.27           H  
ATOM   1409  HA  ARG A  92       2.200   9.511  -7.208  1.00  1.27           H  
ATOM   1410 1HB  ARG A  92       2.172  11.455  -8.787  1.00  1.27           H  
ATOM   1411 2HB  ARG A  92       2.027  10.326 -10.125  1.00  1.27           H  
ATOM   1412 1HG  ARG A  92      -0.146   9.567  -9.256  1.00  1.27           H  
ATOM   1413 2HG  ARG A  92       0.046  10.655  -7.876  1.00  1.27           H  
ATOM   1414 1HD  ARG A  92      -0.063  12.541  -9.281  1.00  1.27           H  
ATOM   1415 2HD  ARG A  92      -0.076  11.514 -10.736  1.00  1.27           H  
ATOM   1416  HE  ARG A  92      -2.279  10.780 -10.220  1.00  1.27           H  
ATOM   1417 1HH1 ARG A  92      -1.046  13.100  -7.839  1.00  1.27           H  
ATOM   1418 2HH1 ARG A  92      -2.626  13.397  -7.144  1.00  1.27           H  
ATOM   1419 1HH2 ARG A  92      -4.276  11.191  -9.345  1.00  1.27           H  
ATOM   1420 2HH2 ARG A  92      -4.471  12.310  -8.003  1.00  1.27           H  
ATOM   1421  N   PRO A  93       1.235   7.242  -8.263  1.00  1.21           N  
ATOM   1422  CA  PRO A  93       0.779   5.947  -8.772  1.00  1.21           C  
ATOM   1423  C   PRO A  93       0.360   5.979 -10.252  1.00  1.21           C  
ATOM   1424  O   PRO A  93       0.300   4.936 -10.901  1.00  1.21           O  
ATOM   1425  CB  PRO A  93      -0.411   5.639  -7.860  1.00  1.21           C  
ATOM   1426  CG  PRO A  93      -0.106   6.363  -6.568  1.00  1.21           C  
ATOM   1427  CD  PRO A  93       0.586   7.634  -6.981  1.00  1.21           C  
ATOM   1428  HA  PRO A  93       1.568   5.202  -8.619  1.00  1.21           H  
ATOM   1429 1HB  PRO A  93      -1.345   5.984  -8.339  1.00  1.21           H  
ATOM   1430 2HB  PRO A  93      -0.509   4.546  -7.720  1.00  1.21           H  
ATOM   1431 1HG  PRO A  93      -1.037   6.549  -6.007  1.00  1.21           H  
ATOM   1432 2HG  PRO A  93       0.521   5.724  -5.920  1.00  1.21           H  
ATOM   1433 1HD  PRO A  93      -0.153   8.423  -7.113  1.00  1.21           H  
ATOM   1434 2HD  PRO A  93       1.322   7.867  -6.205  1.00  1.21           H  
ATOM   1435  N   ASP A  94       0.076   7.173 -10.770  1.00  1.12           N  
ATOM   1436  CA  ASP A  94      -0.349   7.384 -12.145  1.00  1.12           C  
ATOM   1437  C   ASP A  94       0.806   7.728 -13.105  1.00  1.12           C  
ATOM   1438  O   ASP A  94       0.557   8.072 -14.261  1.00  1.12           O  
ATOM   1439  CB  ASP A  94      -1.344   8.541 -12.206  1.00  1.12           C  
ATOM   1440  CG  ASP A  94      -2.639   8.290 -11.458  1.00  1.12           C  
ATOM   1441  OD1 ASP A  94      -3.154   7.202 -11.508  1.00  1.12           O  
ATOM   1442  OD2 ASP A  94      -3.104   9.221 -10.827  1.00  1.12           O  
ATOM   1443  H   ASP A  94       0.154   7.981 -10.185  1.00  1.12           H  
ATOM   1444  HA  ASP A  94      -0.828   6.471 -12.500  1.00  1.12           H  
ATOM   1445 1HB  ASP A  94      -0.874   9.430 -11.809  1.00  1.12           H  
ATOM   1446 2HB  ASP A  94      -1.587   8.746 -13.248  1.00  1.12           H  
ATOM   1447  N   MET A  95       2.061   7.667 -12.644  1.00  1.01           N  
ATOM   1448  CA  MET A  95       3.181   8.001 -13.535  1.00  1.01           C  
ATOM   1449  C   MET A  95       3.274   7.076 -14.732  1.00  1.01           C  
ATOM   1450  O   MET A  95       2.925   5.897 -14.667  1.00  1.01           O  
ATOM   1451  CB  MET A  95       4.511   8.015 -12.797  1.00  1.01           C  
ATOM   1452  CG  MET A  95       4.697   9.180 -11.885  1.00  1.01           C  
ATOM   1453  SD  MET A  95       6.282   9.176 -11.135  1.00  1.01           S  
ATOM   1454  CE  MET A  95       6.194   7.747 -10.134  1.00  1.01           C  
ATOM   1455  H   MET A  95       2.252   7.404 -11.678  1.00  1.01           H  
ATOM   1456  HA  MET A  95       3.012   9.004 -13.923  1.00  1.01           H  
ATOM   1457 1HB  MET A  95       4.589   7.117 -12.189  1.00  1.01           H  
ATOM   1458 2HB  MET A  95       5.335   8.000 -13.520  1.00  1.01           H  
ATOM   1459 1HG  MET A  95       4.604  10.098 -12.466  1.00  1.01           H  
ATOM   1460 2HG  MET A  95       3.947   9.197 -11.130  1.00  1.01           H  
ATOM   1461 1HE  MET A  95       7.135   7.636  -9.596  1.00  1.01           H  
ATOM   1462 2HE  MET A  95       5.408   7.797  -9.436  1.00  1.01           H  
ATOM   1463 3HE  MET A  95       6.020   6.882 -10.772  1.00  1.01           H  
ATOM   1464  N   GLU A  96       3.762   7.628 -15.837  1.00  0.90           N  
ATOM   1465  CA  GLU A  96       3.889   6.890 -17.082  1.00  0.90           C  
ATOM   1466  C   GLU A  96       4.784   5.670 -16.927  1.00  0.90           C  
ATOM   1467  O   GLU A  96       5.859   5.739 -16.337  1.00  0.90           O  
ATOM   1468  CB  GLU A  96       4.445   7.800 -18.179  1.00  0.90           C  
ATOM   1469  CG  GLU A  96       3.516   8.941 -18.599  1.00  0.90           C  
ATOM   1470  CD  GLU A  96       4.079   9.760 -19.738  1.00  0.90           C  
ATOM   1471  OE1 GLU A  96       4.322   9.191 -20.772  1.00  0.90           O  
ATOM   1472  OE2 GLU A  96       4.324  10.935 -19.567  1.00  0.90           O  
ATOM   1473  H   GLU A  96       4.042   8.600 -15.813  1.00  0.90           H  
ATOM   1474  HA  GLU A  96       2.896   6.547 -17.378  1.00  0.90           H  
ATOM   1475 1HB  GLU A  96       5.395   8.230 -17.854  1.00  0.90           H  
ATOM   1476 2HB  GLU A  96       4.638   7.205 -19.067  1.00  0.90           H  
ATOM   1477 1HG  GLU A  96       2.559   8.522 -18.904  1.00  0.90           H  
ATOM   1478 2HG  GLU A  96       3.344   9.588 -17.740  1.00  0.90           H  
ATOM   1479  N   GLU A  97       4.390   4.570 -17.562  1.00  0.80           N  
ATOM   1480  CA  GLU A  97       5.125   3.307 -17.477  1.00  0.80           C  
ATOM   1481  C   GLU A  97       6.569   3.431 -17.943  1.00  0.80           C  
ATOM   1482  O   GLU A  97       7.454   2.774 -17.401  1.00  0.80           O  
ATOM   1483  CB  GLU A  97       4.407   2.239 -18.302  1.00  0.80           C  
ATOM   1484  CG  GLU A  97       3.091   1.766 -17.701  1.00  0.80           C  
ATOM   1485  CD  GLU A  97       2.360   0.765 -18.566  1.00  0.80           C  
ATOM   1486  OE1 GLU A  97       2.751   0.581 -19.695  1.00  0.80           O  
ATOM   1487  OE2 GLU A  97       1.413   0.182 -18.091  1.00  0.80           O  
ATOM   1488  H   GLU A  97       3.513   4.593 -18.062  1.00  0.80           H  
ATOM   1489  HA  GLU A  97       5.134   2.989 -16.434  1.00  0.80           H  
ATOM   1490 1HB  GLU A  97       4.205   2.625 -19.301  1.00  0.80           H  
ATOM   1491 2HB  GLU A  97       5.059   1.370 -18.416  1.00  0.80           H  
ATOM   1492 1HG  GLU A  97       3.297   1.310 -16.733  1.00  0.80           H  
ATOM   1493 2HG  GLU A  97       2.452   2.633 -17.534  1.00  0.80           H  
ATOM   1494  N   ARG A  98       6.821   4.309 -18.907  1.00  0.73           N  
ATOM   1495  CA  ARG A  98       8.167   4.526 -19.433  1.00  0.73           C  
ATOM   1496  C   ARG A  98       9.146   5.024 -18.360  1.00  0.73           C  
ATOM   1497  O   ARG A  98      10.362   4.949 -18.533  1.00  0.73           O  
ATOM   1498  CB  ARG A  98       8.127   5.538 -20.567  1.00  0.73           C  
ATOM   1499  CG  ARG A  98       7.774   6.914 -20.158  1.00  0.73           C  
ATOM   1500  CD  ARG A  98       7.617   7.820 -21.308  1.00  0.73           C  
ATOM   1501  NE  ARG A  98       7.137   9.094 -20.865  1.00  0.73           N  
ATOM   1502  CZ  ARG A  98       7.922  10.055 -20.365  1.00  0.73           C  
ATOM   1503  NH1 ARG A  98       9.210   9.824 -20.285  1.00  0.73           N  
ATOM   1504  NH2 ARG A  98       7.409  11.206 -19.941  1.00  0.73           N  
ATOM   1505  H   ARG A  98       6.050   4.833 -19.294  1.00  0.73           H  
ATOM   1506  HA  ARG A  98       8.537   3.581 -19.830  1.00  0.73           H  
ATOM   1507 1HB  ARG A  98       9.084   5.577 -21.058  1.00  0.73           H  
ATOM   1508 2HB  ARG A  98       7.391   5.231 -21.302  1.00  0.73           H  
ATOM   1509 1HG  ARG A  98       6.859   6.902 -19.584  1.00  0.73           H  
ATOM   1510 2HG  ARG A  98       8.580   7.311 -19.550  1.00  0.73           H  
ATOM   1511 1HD  ARG A  98       8.578   7.962 -21.804  1.00  0.73           H  
ATOM   1512 2HD  ARG A  98       6.894   7.407 -22.008  1.00  0.73           H  
ATOM   1513  HE  ARG A  98       6.126   9.266 -20.920  1.00  0.73           H  
ATOM   1514 1HH1 ARG A  98       9.573   8.945 -20.622  1.00  0.73           H  
ATOM   1515 2HH1 ARG A  98       9.836  10.520 -19.853  1.00  0.73           H  
ATOM   1516 1HH2 ARG A  98       6.386  11.363 -19.982  1.00  0.73           H  
ATOM   1517 2HH2 ARG A  98       8.035  11.937 -19.563  1.00  0.73           H  
ATOM   1518  N   GLN A  99       8.634   5.595 -17.264  1.00  0.69           N  
ATOM   1519  CA  GLN A  99       9.489   6.129 -16.207  1.00  0.69           C  
ATOM   1520  C   GLN A  99       9.753   5.105 -15.111  1.00  0.69           C  
ATOM   1521  O   GLN A  99      10.554   5.350 -14.208  1.00  0.69           O  
ATOM   1522  CB  GLN A  99       8.834   7.361 -15.590  1.00  0.69           C  
ATOM   1523  CG  GLN A  99       8.668   8.494 -16.571  1.00  0.69           C  
ATOM   1524  CD  GLN A  99       7.942   9.646 -15.992  1.00  0.69           C  
ATOM   1525  OE1 GLN A  99       7.044   9.470 -15.153  1.00  0.69           O  
ATOM   1526  NE2 GLN A  99       8.327  10.844 -16.410  1.00  0.69           N  
ATOM   1527  H   GLN A  99       7.625   5.632 -17.124  1.00  0.69           H  
ATOM   1528  HA  GLN A  99      10.444   6.415 -16.638  1.00  0.69           H  
ATOM   1529 1HB  GLN A  99       7.845   7.092 -15.208  1.00  0.69           H  
ATOM   1530 2HB  GLN A  99       9.430   7.713 -14.747  1.00  0.69           H  
ATOM   1531 1HG  GLN A  99       9.648   8.834 -16.914  1.00  0.69           H  
ATOM   1532 2HG  GLN A  99       8.081   8.133 -17.407  1.00  0.69           H  
ATOM   1533 1HE2 GLN A  99       7.890  11.664 -16.035  1.00  0.69           H  
ATOM   1534 2HE2 GLN A  99       9.090  10.949 -17.095  1.00  0.69           H  
ATOM   1535  N   LEU A 100       9.072   3.965 -15.183  1.00  0.67           N  
ATOM   1536  CA  LEU A 100       9.176   2.973 -14.133  1.00  0.67           C  
ATOM   1537  C   LEU A 100      10.050   1.783 -14.507  1.00  0.67           C  
ATOM   1538  O   LEU A 100      10.071   1.321 -15.659  1.00  0.67           O  
ATOM   1539  CB  LEU A 100       7.780   2.450 -13.752  1.00  0.67           C  
ATOM   1540  CG  LEU A 100       6.920   3.240 -12.749  1.00  0.67           C  
ATOM   1541  CD1 LEU A 100       6.440   4.573 -13.332  1.00  0.67           C  
ATOM   1542  CD2 LEU A 100       5.745   2.363 -12.380  1.00  0.67           C  
ATOM   1543  H   LEU A 100       8.463   3.771 -15.975  1.00  0.67           H  
ATOM   1544  HA  LEU A 100       9.618   3.441 -13.257  1.00  0.67           H  
ATOM   1545 1HB  LEU A 100       7.201   2.311 -14.666  1.00  0.67           H  
ATOM   1546 2HB  LEU A 100       7.935   1.486 -13.294  1.00  0.67           H  
ATOM   1547  HG  LEU A 100       7.502   3.441 -11.863  1.00  0.67           H  
ATOM   1548 1HD1 LEU A 100       5.831   5.089 -12.595  1.00  0.67           H  
ATOM   1549 2HD1 LEU A 100       7.282   5.196 -13.595  1.00  0.67           H  
ATOM   1550 3HD1 LEU A 100       5.842   4.384 -14.221  1.00  0.67           H  
ATOM   1551 1HD2 LEU A 100       5.123   2.867 -11.662  1.00  0.67           H  
ATOM   1552 2HD2 LEU A 100       5.160   2.149 -13.278  1.00  0.67           H  
ATOM   1553 3HD2 LEU A 100       6.109   1.439 -11.955  1.00  0.67           H  
ATOM   1554  N   PHE A 101      10.730   1.269 -13.491  1.00  0.67           N  
ATOM   1555  CA  PHE A 101      11.573   0.095 -13.578  1.00  0.67           C  
ATOM   1556  C   PHE A 101      11.100  -0.938 -12.569  1.00  0.67           C  
ATOM   1557  O   PHE A 101      10.547  -0.590 -11.550  1.00  0.67           O  
ATOM   1558  CB  PHE A 101      13.023   0.480 -13.280  1.00  0.67           C  
ATOM   1559  CG  PHE A 101      13.624   1.435 -14.279  1.00  0.67           C  
ATOM   1560  CD1 PHE A 101      13.469   2.806 -14.121  1.00  0.67           C  
ATOM   1561  CD2 PHE A 101      14.343   0.974 -15.380  1.00  0.67           C  
ATOM   1562  CE1 PHE A 101      14.007   3.693 -15.030  1.00  0.67           C  
ATOM   1563  CE2 PHE A 101      14.880   1.870 -16.296  1.00  0.67           C  
ATOM   1564  CZ  PHE A 101      14.713   3.230 -16.117  1.00  0.67           C  
ATOM   1565  H   PHE A 101      10.672   1.744 -12.593  1.00  0.67           H  
ATOM   1566  HA  PHE A 101      11.498  -0.326 -14.578  1.00  0.67           H  
ATOM   1567 1HB  PHE A 101      13.078   0.938 -12.294  1.00  0.67           H  
ATOM   1568 2HB  PHE A 101      13.635  -0.424 -13.257  1.00  0.67           H  
ATOM   1569  HD1 PHE A 101      12.901   3.183 -13.263  1.00  0.67           H  
ATOM   1570  HD2 PHE A 101      14.477  -0.105 -15.521  1.00  0.67           H  
ATOM   1571  HE1 PHE A 101      13.864   4.761 -14.883  1.00  0.67           H  
ATOM   1572  HE2 PHE A 101      15.433   1.502 -17.150  1.00  0.67           H  
ATOM   1573  HZ  PHE A 101      15.132   3.935 -16.834  1.00  0.67           H  
ATOM   1574  N   ASN A 102      11.276  -2.202 -12.850  1.00  0.70           N  
ATOM   1575  CA  ASN A 102      10.913  -3.259 -11.927  1.00  0.70           C  
ATOM   1576  C   ASN A 102      12.079  -3.683 -11.076  1.00  0.70           C  
ATOM   1577  O   ASN A 102      13.083  -4.155 -11.608  1.00  0.70           O  
ATOM   1578  CB  ASN A 102      10.379  -4.447 -12.683  1.00  0.70           C  
ATOM   1579  CG  ASN A 102       9.040  -4.248 -13.290  1.00  0.70           C  
ATOM   1580  OD1 ASN A 102       8.111  -3.753 -12.641  1.00  0.70           O  
ATOM   1581  ND2 ASN A 102       8.910  -4.633 -14.534  1.00  0.70           N  
ATOM   1582  H   ASN A 102      11.701  -2.450 -13.723  1.00  0.70           H  
ATOM   1583  HA  ASN A 102      10.143  -2.899 -11.256  1.00  0.70           H  
ATOM   1584 1HB  ASN A 102      11.054  -4.623 -13.499  1.00  0.70           H  
ATOM   1585 2HB  ASN A 102      10.415  -5.321 -12.090  1.00  0.70           H  
ATOM   1586 1HD2 ASN A 102       8.032  -4.534 -15.001  1.00  0.70           H  
ATOM   1587 2HD2 ASN A 102       9.695  -5.030 -15.022  1.00  0.70           H  
ATOM   1588  N   LYS A 103      12.003  -3.478  -9.764  1.00  0.73           N  
ATOM   1589  CA  LYS A 103      13.118  -3.886  -8.932  1.00  0.73           C  
ATOM   1590  C   LYS A 103      12.934  -5.325  -8.463  1.00  0.73           C  
ATOM   1591  O   LYS A 103      11.920  -5.671  -7.839  1.00  0.73           O  
ATOM   1592  CB  LYS A 103      13.288  -2.921  -7.752  1.00  0.73           C  
ATOM   1593  CG  LYS A 103      14.427  -3.218  -6.832  1.00  0.73           C  
ATOM   1594  CD  LYS A 103      14.505  -2.204  -5.662  1.00  0.73           C  
ATOM   1595  CE  LYS A 103      15.110  -0.871  -6.088  1.00  0.73           C  
ATOM   1596  NZ  LYS A 103      15.231   0.089  -4.935  1.00  0.73           N  
ATOM   1597  H   LYS A 103      11.189  -3.049  -9.317  1.00  0.73           H  
ATOM   1598  HA  LYS A 103      14.026  -3.866  -9.526  1.00  0.73           H  
ATOM   1599 1HB  LYS A 103      13.420  -1.912  -8.132  1.00  0.73           H  
ATOM   1600 2HB  LYS A 103      12.377  -2.921  -7.154  1.00  0.73           H  
ATOM   1601 1HG  LYS A 103      14.260  -4.211  -6.434  1.00  0.73           H  
ATOM   1602 2HG  LYS A 103      15.360  -3.216  -7.391  1.00  0.73           H  
ATOM   1603 1HD  LYS A 103      13.497  -2.022  -5.281  1.00  0.73           H  
ATOM   1604 2HD  LYS A 103      15.110  -2.616  -4.856  1.00  0.73           H  
ATOM   1605 1HE  LYS A 103      16.100  -1.051  -6.496  1.00  0.73           H  
ATOM   1606 2HE  LYS A 103      14.493  -0.424  -6.854  1.00  0.73           H  
ATOM   1607 1HZ  LYS A 103      15.650   0.978  -5.263  1.00  0.73           H  
ATOM   1608 2HZ  LYS A 103      14.326   0.284  -4.549  1.00  0.73           H  
ATOM   1609 3HZ  LYS A 103      15.810  -0.296  -4.211  1.00  0.73           H  
ATOM   1610  N   ILE A 104      13.910  -6.175  -8.799  1.00  0.78           N  
ATOM   1611  CA  ILE A 104      13.865  -7.586  -8.426  1.00  0.78           C  
ATOM   1612  C   ILE A 104      15.074  -7.925  -7.561  1.00  0.78           C  
ATOM   1613  O   ILE A 104      16.214  -7.698  -7.982  1.00  0.78           O  
ATOM   1614  CB  ILE A 104      13.883  -8.511  -9.658  1.00  0.78           C  
ATOM   1615  CG1 ILE A 104      12.778  -8.134 -10.621  1.00  0.78           C  
ATOM   1616  CG2 ILE A 104      13.716  -9.950  -9.217  1.00  0.78           C  
ATOM   1617  CD1 ILE A 104      13.267  -7.288 -11.775  1.00  0.78           C  
ATOM   1618  H   ILE A 104      14.695  -5.826  -9.356  1.00  0.78           H  
ATOM   1619  HA  ILE A 104      12.955  -7.778  -7.848  1.00  0.78           H  
ATOM   1620  HB  ILE A 104      14.833  -8.393 -10.182  1.00  0.78           H  
ATOM   1621 1HG1 ILE A 104      12.309  -9.031 -11.012  1.00  0.78           H  
ATOM   1622 2HG1 ILE A 104      12.035  -7.559 -10.077  1.00  0.78           H  
ATOM   1623 1HG2 ILE A 104      13.734 -10.602 -10.085  1.00  0.78           H  
ATOM   1624 2HG2 ILE A 104      14.524 -10.227  -8.538  1.00  0.78           H  
ATOM   1625 3HG2 ILE A 104      12.756 -10.057  -8.700  1.00  0.78           H  
ATOM   1626 1HD1 ILE A 104      12.433  -7.022 -12.426  1.00  0.78           H  
ATOM   1627 2HD1 ILE A 104      13.726  -6.398 -11.386  1.00  0.78           H  
ATOM   1628 3HD1 ILE A 104      14.006  -7.845 -12.349  1.00  0.78           H  
ATOM   1629  N   LYS A 105      14.854  -8.432  -6.351  1.00  0.84           N  
ATOM   1630  CA  LYS A 105      15.986  -8.757  -5.481  1.00  0.84           C  
ATOM   1631  C   LYS A 105      16.486 -10.189  -5.709  1.00  0.84           C  
ATOM   1632  O   LYS A 105      15.694 -11.137  -5.767  1.00  0.84           O  
ATOM   1633  CB  LYS A 105      15.641  -8.514  -4.005  1.00  0.84           C  
ATOM   1634  CG  LYS A 105      16.844  -8.670  -3.017  1.00  0.84           C  
ATOM   1635  CD  LYS A 105      16.460  -8.227  -1.565  1.00  0.84           C  
ATOM   1636  CE  LYS A 105      17.682  -8.166  -0.595  1.00  0.84           C  
ATOM   1637  NZ  LYS A 105      18.195  -9.508  -0.220  1.00  0.84           N  
ATOM   1638  H   LYS A 105      13.907  -8.603  -6.043  1.00  0.84           H  
ATOM   1639  HA  LYS A 105      16.816  -8.091  -5.727  1.00  0.84           H  
ATOM   1640 1HB  LYS A 105      15.237  -7.515  -3.885  1.00  0.84           H  
ATOM   1641 2HB  LYS A 105      14.871  -9.217  -3.694  1.00  0.84           H  
ATOM   1642 1HG  LYS A 105      17.159  -9.718  -2.993  1.00  0.84           H  
ATOM   1643 2HG  LYS A 105      17.690  -8.072  -3.371  1.00  0.84           H  
ATOM   1644 1HD  LYS A 105      15.981  -7.249  -1.600  1.00  0.84           H  
ATOM   1645 2HD  LYS A 105      15.744  -8.940  -1.157  1.00  0.84           H  
ATOM   1646 1HE  LYS A 105      18.489  -7.619  -1.082  1.00  0.84           H  
ATOM   1647 2HE  LYS A 105      17.392  -7.634   0.310  1.00  0.84           H  
ATOM   1648 1HZ  LYS A 105      19.025  -9.432   0.406  1.00  0.84           H  
ATOM   1649 2HZ  LYS A 105      17.479 -10.036   0.241  1.00  0.84           H  
ATOM   1650 3HZ  LYS A 105      18.487  -9.998  -1.059  1.00  0.84           H  
ATOM   1651  N   LYS A 106      17.800 -10.317  -5.861  1.00  0.88           N  
ATOM   1652  CA  LYS A 106      18.530 -11.570  -6.049  1.00  0.88           C  
ATOM   1653  C   LYS A 106      19.686 -11.600  -5.060  1.00  0.88           C  
ATOM   1654  O   LYS A 106      20.555 -10.733  -5.113  1.00  0.88           O  
ATOM   1655  CB  LYS A 106      19.077 -11.656  -7.469  1.00  0.88           C  
ATOM   1656  CG  LYS A 106      19.869 -12.927  -7.778  1.00  0.88           C  
ATOM   1657  CD  LYS A 106      20.384 -12.905  -9.211  1.00  0.88           C  
ATOM   1658  CE  LYS A 106      21.323 -14.078  -9.509  1.00  0.88           C  
ATOM   1659  NZ  LYS A 106      21.854 -13.998 -10.895  1.00  0.88           N  
ATOM   1660  H   LYS A 106      18.356  -9.465  -5.817  1.00  0.88           H  
ATOM   1661  HA  LYS A 106      17.868 -12.411  -5.844  1.00  0.88           H  
ATOM   1662 1HB  LYS A 106      18.251 -11.591  -8.178  1.00  0.88           H  
ATOM   1663 2HB  LYS A 106      19.733 -10.799  -7.653  1.00  0.88           H  
ATOM   1664 1HG  LYS A 106      20.718 -13.001  -7.096  1.00  0.88           H  
ATOM   1665 2HG  LYS A 106      19.231 -13.799  -7.634  1.00  0.88           H  
ATOM   1666 1HD  LYS A 106      19.547 -12.938  -9.906  1.00  0.88           H  
ATOM   1667 2HD  LYS A 106      20.931 -11.976  -9.378  1.00  0.88           H  
ATOM   1668 1HE  LYS A 106      22.159 -14.043  -8.811  1.00  0.88           H  
ATOM   1669 2HE  LYS A 106      20.793 -15.021  -9.384  1.00  0.88           H  
ATOM   1670 1HZ  LYS A 106      22.487 -14.754 -11.080  1.00  0.88           H  
ATOM   1671 2HZ  LYS A 106      21.092 -14.027 -11.555  1.00  0.88           H  
ATOM   1672 3HZ  LYS A 106      22.347 -13.099 -10.993  1.00  0.88           H  
ATOM   1673  N   SER A 107      19.744 -12.591  -4.169  1.00  0.90           N  
ATOM   1674  CA  SER A 107      20.776 -12.518  -3.131  1.00  0.90           C  
ATOM   1675  C   SER A 107      20.621 -11.134  -2.499  1.00  0.90           C  
ATOM   1676  O   SER A 107      19.489 -10.731  -2.217  1.00  0.90           O  
ATOM   1677  CB  SER A 107      22.177 -12.735  -3.696  1.00  0.90           C  
ATOM   1678  OG  SER A 107      23.123 -12.813  -2.665  1.00  0.90           O  
ATOM   1679  H   SER A 107      19.054 -13.330  -4.171  1.00  0.90           H  
ATOM   1680  HA  SER A 107      20.581 -13.273  -2.370  1.00  0.90           H  
ATOM   1681 1HB  SER A 107      22.188 -13.663  -4.266  1.00  0.90           H  
ATOM   1682 2HB  SER A 107      22.460 -11.940  -4.377  1.00  0.90           H  
ATOM   1683  HG  SER A 107      22.778 -13.451  -2.031  1.00  0.90           H  
ATOM   1684  N   ASP A 108      21.726 -10.401  -2.317  1.00  0.88           N  
ATOM   1685  CA  ASP A 108      21.657  -9.032  -1.782  1.00  0.88           C  
ATOM   1686  C   ASP A 108      21.858  -7.946  -2.841  1.00  0.88           C  
ATOM   1687  O   ASP A 108      22.205  -6.812  -2.510  1.00  0.88           O  
ATOM   1688  CB  ASP A 108      22.609  -8.836  -0.614  1.00  0.88           C  
ATOM   1689  CG  ASP A 108      22.155  -9.650   0.625  1.00  0.88           C  
ATOM   1690  OD1 ASP A 108      20.944  -9.674   0.905  1.00  0.88           O  
ATOM   1691  OD2 ASP A 108      22.994 -10.231   1.275  1.00  0.88           O  
ATOM   1692  H   ASP A 108      22.622 -10.808  -2.562  1.00  0.88           H  
ATOM   1693  HA  ASP A 108      20.661  -8.884  -1.383  1.00  0.88           H  
ATOM   1694 1HB  ASP A 108      23.615  -9.150  -0.905  1.00  0.88           H  
ATOM   1695 2HB  ASP A 108      22.656  -7.777  -0.350  1.00  0.88           H  
ATOM   1696  N   LEU A 109      21.673  -8.318  -4.102  1.00  0.85           N  
ATOM   1697  CA  LEU A 109      21.776  -7.424  -5.247  1.00  0.85           C  
ATOM   1698  C   LEU A 109      20.417  -7.225  -5.909  1.00  0.85           C  
ATOM   1699  O   LEU A 109      19.502  -8.033  -5.744  1.00  0.85           O  
ATOM   1700  CB  LEU A 109      22.773  -7.962  -6.263  1.00  0.85           C  
ATOM   1701  CG  LEU A 109      24.182  -8.184  -5.737  1.00  0.85           C  
ATOM   1702  CD1 LEU A 109      25.043  -8.783  -6.835  1.00  0.85           C  
ATOM   1703  CD2 LEU A 109      24.743  -6.859  -5.271  1.00  0.85           C  
ATOM   1704  H   LEU A 109      21.394  -9.278  -4.294  1.00  0.85           H  
ATOM   1705  HA  LEU A 109      22.131  -6.454  -4.904  1.00  0.85           H  
ATOM   1706 1HB  LEU A 109      22.400  -8.913  -6.652  1.00  0.85           H  
ATOM   1707 2HB  LEU A 109      22.835  -7.250  -7.089  1.00  0.85           H  
ATOM   1708  HG  LEU A 109      24.154  -8.886  -4.905  1.00  0.85           H  
ATOM   1709 1HD1 LEU A 109      26.051  -8.951  -6.460  1.00  0.85           H  
ATOM   1710 2HD1 LEU A 109      24.613  -9.735  -7.162  1.00  0.85           H  
ATOM   1711 3HD1 LEU A 109      25.086  -8.099  -7.682  1.00  0.85           H  
ATOM   1712 1HD2 LEU A 109      25.753  -7.000  -4.885  1.00  0.85           H  
ATOM   1713 2HD2 LEU A 109      24.770  -6.165  -6.112  1.00  0.85           H  
ATOM   1714 3HD2 LEU A 109      24.108  -6.450  -4.483  1.00  0.85           H  
ATOM   1715  N   TRP A 110      20.273  -6.149  -6.664  1.00  0.80           N  
ATOM   1716  CA  TRP A 110      19.017  -5.906  -7.346  1.00  0.80           C  
ATOM   1717  C   TRP A 110      19.166  -5.723  -8.848  1.00  0.80           C  
ATOM   1718  O   TRP A 110      20.142  -5.144  -9.332  1.00  0.80           O  
ATOM   1719  CB  TRP A 110      18.371  -4.656  -6.767  1.00  0.80           C  
ATOM   1720  CG  TRP A 110      17.971  -4.782  -5.323  1.00  0.80           C  
ATOM   1721  CD1 TRP A 110      16.738  -5.069  -4.860  1.00  0.80           C  
ATOM   1722  CD2 TRP A 110      18.806  -4.625  -4.153  1.00  0.80           C  
ATOM   1723  NE1 TRP A 110      16.731  -5.077  -3.494  1.00  0.80           N  
ATOM   1724  CE2 TRP A 110      17.988  -4.815  -3.045  1.00  0.80           C  
ATOM   1725  CE3 TRP A 110      20.152  -4.338  -3.960  1.00  0.80           C  
ATOM   1726  CZ2 TRP A 110      18.472  -4.733  -1.756  1.00  0.80           C  
ATOM   1727  CZ3 TRP A 110      20.639  -4.265  -2.663  1.00  0.80           C  
ATOM   1728  CH2 TRP A 110      19.821  -4.454  -1.596  1.00  0.80           C  
ATOM   1729  H   TRP A 110      21.036  -5.491  -6.759  1.00  0.80           H  
ATOM   1730  HA  TRP A 110      18.360  -6.754  -7.175  1.00  0.80           H  
ATOM   1731 1HB  TRP A 110      19.066  -3.818  -6.860  1.00  0.80           H  
ATOM   1732 2HB  TRP A 110      17.485  -4.413  -7.351  1.00  0.80           H  
ATOM   1733  HD1 TRP A 110      15.881  -5.259  -5.479  1.00  0.80           H  
ATOM   1734  HE1 TRP A 110      15.921  -5.253  -2.917  1.00  0.80           H  
ATOM   1735  HE3 TRP A 110      20.807  -4.185  -4.810  1.00  0.80           H  
ATOM   1736  HZ2 TRP A 110      17.832  -4.881  -0.887  1.00  0.80           H  
ATOM   1737  HZ3 TRP A 110      21.693  -4.056  -2.509  1.00  0.80           H  
ATOM   1738  HH2 TRP A 110      20.242  -4.387  -0.591  1.00  0.80           H  
ATOM   1739  N   ARG A 111      18.162  -6.177  -9.591  1.00  0.75           N  
ATOM   1740  CA  ARG A 111      18.129  -5.938 -11.030  1.00  0.75           C  
ATOM   1741  C   ARG A 111      16.966  -5.002 -11.309  1.00  0.75           C  
ATOM   1742  O   ARG A 111      15.908  -5.116 -10.686  1.00  0.75           O  
ATOM   1743  CB  ARG A 111      17.999  -7.246 -11.813  1.00  0.75           C  
ATOM   1744  CG  ARG A 111      19.187  -8.186 -11.674  1.00  0.75           C  
ATOM   1745  CD  ARG A 111      18.967  -9.555 -12.292  1.00  0.75           C  
ATOM   1746  NE  ARG A 111      18.999  -9.610 -13.780  1.00  0.75           N  
ATOM   1747  CZ  ARG A 111      18.484 -10.640 -14.503  1.00  0.75           C  
ATOM   1748  NH1 ARG A 111      17.873 -11.633 -13.896  1.00  0.75           N  
ATOM   1749  NH2 ARG A 111      18.605 -10.657 -15.814  1.00  0.75           N  
ATOM   1750  H   ARG A 111      17.404  -6.690  -9.137  1.00  0.75           H  
ATOM   1751  HA  ARG A 111      19.055  -5.448 -11.339  1.00  0.75           H  
ATOM   1752 1HB  ARG A 111      17.103  -7.778 -11.491  1.00  0.75           H  
ATOM   1753 2HB  ARG A 111      17.889  -7.022 -12.869  1.00  0.75           H  
ATOM   1754 1HG  ARG A 111      20.051  -7.730 -12.166  1.00  0.75           H  
ATOM   1755 2HG  ARG A 111      19.407  -8.326 -10.616  1.00  0.75           H  
ATOM   1756 1HD  ARG A 111      19.749 -10.225 -11.921  1.00  0.75           H  
ATOM   1757 2HD  ARG A 111      17.999  -9.930 -11.965  1.00  0.75           H  
ATOM   1758  HE  ARG A 111      19.493  -8.883 -14.323  1.00  0.75           H  
ATOM   1759 1HH1 ARG A 111      17.784 -11.632 -12.895  1.00  0.75           H  
ATOM   1760 2HH1 ARG A 111      17.506 -12.399 -14.442  1.00  0.75           H  
ATOM   1761 1HH2 ARG A 111      19.112  -9.899 -16.276  1.00  0.75           H  
ATOM   1762 2HH2 ARG A 111      18.244 -11.429 -16.349  1.00  0.75           H  
ATOM   1763  N   LEU A 112      17.186  -4.049 -12.207  1.00  0.72           N  
ATOM   1764  CA  LEU A 112      16.185  -3.046 -12.568  1.00  0.72           C  
ATOM   1765  C   LEU A 112      15.703  -3.172 -14.019  1.00  0.72           C  
ATOM   1766  O   LEU A 112      16.374  -2.731 -14.959  1.00  0.72           O  
ATOM   1767  CB  LEU A 112      16.796  -1.672 -12.282  1.00  0.72           C  
ATOM   1768  CG  LEU A 112      17.184  -1.421 -10.803  1.00  0.72           C  
ATOM   1769  CD1 LEU A 112      17.966  -0.138 -10.658  1.00  0.72           C  
ATOM   1770  CD2 LEU A 112      15.911  -1.325 -10.002  1.00  0.72           C  
ATOM   1771  H   LEU A 112      18.088  -4.018 -12.661  1.00  0.72           H  
ATOM   1772  HA  LEU A 112      15.325  -3.177 -11.917  1.00  0.72           H  
ATOM   1773 1HB  LEU A 112      17.691  -1.575 -12.872  1.00  0.72           H  
ATOM   1774 2HB  LEU A 112      16.087  -0.903 -12.586  1.00  0.72           H  
ATOM   1775  HG  LEU A 112      17.799  -2.243 -10.436  1.00  0.72           H  
ATOM   1776 1HD1 LEU A 112      18.216   0.022  -9.609  1.00  0.72           H  
ATOM   1777 2HD1 LEU A 112      18.887  -0.197 -11.244  1.00  0.72           H  
ATOM   1778 3HD1 LEU A 112      17.357   0.683 -11.013  1.00  0.72           H  
ATOM   1779 1HD2 LEU A 112      16.149  -1.158  -8.959  1.00  0.72           H  
ATOM   1780 2HD2 LEU A 112      15.301  -0.500 -10.374  1.00  0.72           H  
ATOM   1781 3HD2 LEU A 112      15.369  -2.245 -10.110  1.00  0.72           H  
ATOM   1782  N   GLU A 113      14.559  -3.831 -14.201  1.00  0.70           N  
ATOM   1783  CA  GLU A 113      14.050  -4.133 -15.548  1.00  0.70           C  
ATOM   1784  C   GLU A 113      13.111  -3.034 -16.025  1.00  0.70           C  
ATOM   1785  O   GLU A 113      12.297  -2.545 -15.261  1.00  0.70           O  
ATOM   1786  CB  GLU A 113      13.339  -5.487 -15.556  1.00  0.70           C  
ATOM   1787  CG  GLU A 113      12.938  -6.031 -16.926  1.00  0.70           C  
ATOM   1788  CD  GLU A 113      12.379  -7.442 -16.864  1.00  0.70           C  
ATOM   1789  OE1 GLU A 113      12.474  -8.068 -15.821  1.00  0.70           O  
ATOM   1790  OE2 GLU A 113      11.877  -7.909 -17.869  1.00  0.70           O  
ATOM   1791  H   GLU A 113      14.038  -4.131 -13.373  1.00  0.70           H  
ATOM   1792  HA  GLU A 113      14.887  -4.188 -16.236  1.00  0.70           H  
ATOM   1793 1HB  GLU A 113      13.882  -6.204 -15.001  1.00  0.70           H  
ATOM   1794 2HB  GLU A 113      12.410  -5.370 -15.039  1.00  0.70           H  
ATOM   1795 1HG  GLU A 113      12.187  -5.372 -17.364  1.00  0.70           H  
ATOM   1796 2HG  GLU A 113      13.813  -6.018 -17.579  1.00  0.70           H  
ATOM   1797  N   SER A 114      13.201  -2.585 -17.253  1.00  0.71           N  
ATOM   1798  CA  SER A 114      12.218  -1.574 -17.635  1.00  0.71           C  
ATOM   1799  C   SER A 114      10.807  -2.138 -17.569  1.00  0.71           C  
ATOM   1800  O   SER A 114      10.552  -3.251 -18.027  1.00  0.71           O  
ATOM   1801  CB  SER A 114      12.460  -1.046 -19.035  1.00  0.71           C  
ATOM   1802  OG  SER A 114      11.380  -0.186 -19.453  1.00  0.71           O  
ATOM   1803  H   SER A 114      13.886  -2.973 -17.897  1.00  0.71           H  
ATOM   1804  HA  SER A 114      12.287  -0.739 -16.935  1.00  0.71           H  
ATOM   1805 1HB  SER A 114      13.400  -0.496 -19.066  1.00  0.71           H  
ATOM   1806 2HB  SER A 114      12.552  -1.887 -19.725  1.00  0.71           H  
ATOM   1807  HG  SER A 114      11.488   0.628 -18.937  1.00  0.71           H  
ATOM   1808  N   VAL A 115       9.872  -1.350 -17.052  1.00  0.72           N  
ATOM   1809  CA  VAL A 115       8.464  -1.730 -17.062  1.00  0.72           C  
ATOM   1810  C   VAL A 115       7.891  -1.772 -18.464  1.00  0.72           C  
ATOM   1811  O   VAL A 115       6.955  -2.523 -18.736  1.00  0.72           O  
ATOM   1812  CB  VAL A 115       7.605  -0.810 -16.192  1.00  0.72           C  
ATOM   1813  CG1 VAL A 115       6.127  -1.071 -16.421  1.00  0.72           C  
ATOM   1814  CG2 VAL A 115       7.903  -1.084 -14.738  1.00  0.72           C  
ATOM   1815  H   VAL A 115      10.123  -0.448 -16.640  1.00  0.72           H  
ATOM   1816  HA  VAL A 115       8.390  -2.732 -16.641  1.00  0.72           H  
ATOM   1817  HB  VAL A 115       7.817   0.234 -16.445  1.00  0.72           H  
ATOM   1818 1HG1 VAL A 115       5.538  -0.405 -15.790  1.00  0.72           H  
ATOM   1819 2HG1 VAL A 115       5.883  -0.882 -17.468  1.00  0.72           H  
ATOM   1820 3HG1 VAL A 115       5.895  -2.106 -16.174  1.00  0.72           H  
ATOM   1821 1HG2 VAL A 115       7.294  -0.450 -14.117  1.00  0.72           H  
ATOM   1822 2HG2 VAL A 115       7.667  -2.106 -14.528  1.00  0.72           H  
ATOM   1823 3HG2 VAL A 115       8.944  -0.905 -14.540  1.00  0.72           H  
ATOM   1824  N   GLN A 116       8.354  -0.861 -19.319  1.00  0.73           N  
ATOM   1825  CA  GLN A 116       7.792  -0.750 -20.654  1.00  0.73           C  
ATOM   1826  C   GLN A 116       8.438  -1.715 -21.621  1.00  0.73           C  
ATOM   1827  O   GLN A 116       7.757  -2.328 -22.448  1.00  0.73           O  
ATOM   1828  CB  GLN A 116       7.920   0.665 -21.201  1.00  0.73           C  
ATOM   1829  CG  GLN A 116       7.248   0.827 -22.559  1.00  0.73           C  
ATOM   1830  CD  GLN A 116       7.288   2.237 -23.095  1.00  0.73           C  
ATOM   1831  OE1 GLN A 116       7.954   3.114 -22.552  1.00  0.73           O  
ATOM   1832  NE2 GLN A 116       6.564   2.468 -24.183  1.00  0.73           N  
ATOM   1833  H   GLN A 116       9.188  -0.334 -19.073  1.00  0.73           H  
ATOM   1834  HA  GLN A 116       6.731  -0.994 -20.598  1.00  0.73           H  
ATOM   1835 1HB  GLN A 116       7.445   1.360 -20.507  1.00  0.73           H  
ATOM   1836 2HB  GLN A 116       8.964   0.943 -21.276  1.00  0.73           H  
ATOM   1837 1HG  GLN A 116       7.751   0.175 -23.274  1.00  0.73           H  
ATOM   1838 2HG  GLN A 116       6.203   0.533 -22.461  1.00  0.73           H  
ATOM   1839 1HE2 GLN A 116       6.546   3.383 -24.589  1.00  0.73           H  
ATOM   1840 2HE2 GLN A 116       6.035   1.728 -24.596  1.00  0.73           H  
ATOM   1841  N   PHE A 117       9.757  -1.852 -21.530  1.00  0.73           N  
ATOM   1842  CA  PHE A 117      10.433  -2.719 -22.477  1.00  0.73           C  
ATOM   1843  C   PHE A 117      10.950  -3.977 -21.789  1.00  0.73           C  
ATOM   1844  O   PHE A 117      12.042  -4.005 -21.216  1.00  0.73           O  
ATOM   1845  CB  PHE A 117      11.552  -1.962 -23.165  1.00  0.73           C  
ATOM   1846  CG  PHE A 117      11.059  -0.792 -23.911  1.00  0.73           C  
ATOM   1847  CD1 PHE A 117      10.924   0.399 -23.269  1.00  0.73           C  
ATOM   1848  CD2 PHE A 117      10.709  -0.872 -25.233  1.00  0.73           C  
ATOM   1849  CE1 PHE A 117      10.465   1.513 -23.916  1.00  0.73           C  
ATOM   1850  CE2 PHE A 117      10.232   0.235 -25.884  1.00  0.73           C  
ATOM   1851  CZ  PHE A 117      10.116   1.436 -25.213  1.00  0.73           C  
ATOM   1852  H   PHE A 117      10.282  -1.336 -20.824  1.00  0.73           H  
ATOM   1853  HA  PHE A 117       9.722  -3.027 -23.243  1.00  0.73           H  
ATOM   1854 1HB  PHE A 117      12.289  -1.627 -22.433  1.00  0.73           H  
ATOM   1855 2HB  PHE A 117      12.047  -2.611 -23.865  1.00  0.73           H  
ATOM   1856  HD1 PHE A 117      11.193   0.458 -22.217  1.00  0.73           H  
ATOM   1857  HD2 PHE A 117      10.802  -1.822 -25.757  1.00  0.73           H  
ATOM   1858  HE1 PHE A 117      10.370   2.461 -23.378  1.00  0.73           H  
ATOM   1859  HE2 PHE A 117       9.945   0.164 -26.928  1.00  0.73           H  
ATOM   1860  HZ  PHE A 117       9.738   2.321 -25.715  1.00  0.73           H  
ATOM   1861  N   GLU A 118      10.129  -5.011 -21.861  1.00  0.73           N  
ATOM   1862  CA  GLU A 118      10.358  -6.280 -21.189  1.00  0.73           C  
ATOM   1863  C   GLU A 118      11.700  -6.857 -21.599  1.00  0.73           C  
ATOM   1864  O   GLU A 118      12.073  -6.795 -22.772  1.00  0.73           O  
ATOM   1865  CB  GLU A 118       9.207  -7.247 -21.493  1.00  0.73           C  
ATOM   1866  CG  GLU A 118       9.258  -8.580 -20.748  1.00  0.73           C  
ATOM   1867  CD  GLU A 118       8.043  -9.451 -21.005  1.00  0.73           C  
ATOM   1868  OE1 GLU A 118       7.199  -9.052 -21.773  1.00  0.73           O  
ATOM   1869  OE2 GLU A 118       7.959 -10.509 -20.427  1.00  0.73           O  
ATOM   1870  H   GLU A 118       9.264  -4.884 -22.372  1.00  0.73           H  
ATOM   1871  HA  GLU A 118      10.384  -6.104 -20.110  1.00  0.73           H  
ATOM   1872 1HB  GLU A 118       8.260  -6.766 -21.249  1.00  0.73           H  
ATOM   1873 2HB  GLU A 118       9.196  -7.468 -22.559  1.00  0.73           H  
ATOM   1874 1HG  GLU A 118      10.141  -9.124 -21.065  1.00  0.73           H  
ATOM   1875 2HG  GLU A 118       9.353  -8.388 -19.679  1.00  0.73           H  
ATOM   1876  N   ASN A 119      12.427  -7.381 -20.612  1.00  0.71           N  
ATOM   1877  CA  ASN A 119      13.760  -7.975 -20.726  1.00  0.71           C  
ATOM   1878  C   ASN A 119      14.899  -6.979 -20.947  1.00  0.71           C  
ATOM   1879  O   ASN A 119      16.050  -7.396 -21.076  1.00  0.71           O  
ATOM   1880  CB  ASN A 119      13.812  -9.010 -21.845  1.00  0.71           C  
ATOM   1881  CG  ASN A 119      12.848 -10.147 -21.661  1.00  0.71           C  
ATOM   1882  OD1 ASN A 119      12.672 -10.673 -20.557  1.00  0.71           O  
ATOM   1883  ND2 ASN A 119      12.209 -10.535 -22.735  1.00  0.71           N  
ATOM   1884  H   ASN A 119      12.034  -7.386 -19.665  1.00  0.71           H  
ATOM   1885  HA  ASN A 119      13.965  -8.482 -19.781  1.00  0.71           H  
ATOM   1886 1HB  ASN A 119      13.654  -8.553 -22.813  1.00  0.71           H  
ATOM   1887 2HB  ASN A 119      14.817  -9.430 -21.869  1.00  0.71           H  
ATOM   1888 1HD2 ASN A 119      11.546 -11.284 -22.682  1.00  0.71           H  
ATOM   1889 2HD2 ASN A 119      12.379 -10.076 -23.609  1.00  0.71           H  
ATOM   1890  N   TRP A 120      14.619  -5.679 -20.912  1.00  0.68           N  
ATOM   1891  CA  TRP A 120      15.704  -4.706 -20.950  1.00  0.68           C  
ATOM   1892  C   TRP A 120      16.033  -4.284 -19.529  1.00  0.68           C  
ATOM   1893  O   TRP A 120      15.125  -4.012 -18.747  1.00  0.68           O  
ATOM   1894  CB  TRP A 120      15.321  -3.509 -21.788  1.00  0.68           C  
ATOM   1895  CG  TRP A 120      15.278  -3.776 -23.247  1.00  0.68           C  
ATOM   1896  CD1 TRP A 120      14.240  -4.276 -23.963  1.00  0.68           C  
ATOM   1897  CD2 TRP A 120      16.326  -3.497 -24.200  1.00  0.68           C  
ATOM   1898  NE1 TRP A 120      14.569  -4.338 -25.293  1.00  0.68           N  
ATOM   1899  CE2 TRP A 120      15.845  -3.859 -25.454  1.00  0.68           C  
ATOM   1900  CE3 TRP A 120      17.609  -2.972 -24.090  1.00  0.68           C  
ATOM   1901  CZ2 TRP A 120      16.608  -3.713 -26.599  1.00  0.68           C  
ATOM   1902  CZ3 TRP A 120      18.374  -2.822 -25.227  1.00  0.68           C  
ATOM   1903  CH2 TRP A 120      17.889  -3.185 -26.449  1.00  0.68           C  
ATOM   1904  H   TRP A 120      13.653  -5.344 -20.861  1.00  0.68           H  
ATOM   1905  HA  TRP A 120      16.570  -5.178 -21.391  1.00  0.68           H  
ATOM   1906 1HB  TRP A 120      14.350  -3.139 -21.475  1.00  0.68           H  
ATOM   1907 2HB  TRP A 120      16.036  -2.714 -21.613  1.00  0.68           H  
ATOM   1908  HD1 TRP A 120      13.286  -4.587 -23.540  1.00  0.68           H  
ATOM   1909  HE1 TRP A 120      13.966  -4.676 -26.029  1.00  0.68           H  
ATOM   1910  HE3 TRP A 120      18.000  -2.688 -23.126  1.00  0.68           H  
ATOM   1911  HZ2 TRP A 120      16.240  -3.997 -27.586  1.00  0.68           H  
ATOM   1912  HZ3 TRP A 120      19.379  -2.414 -25.122  1.00  0.68           H  
ATOM   1913  HH2 TRP A 120      18.523  -3.064 -27.318  1.00  0.68           H  
ATOM   1914  N   TYR A 121      17.316  -4.222 -19.198  1.00  0.66           N  
ATOM   1915  CA  TYR A 121      17.737  -3.907 -17.821  1.00  0.66           C  
ATOM   1916  C   TYR A 121      18.747  -2.789 -17.685  1.00  0.66           C  
ATOM   1917  O   TYR A 121      19.661  -2.663 -18.496  1.00  0.66           O  
ATOM   1918  CB  TYR A 121      18.344  -5.155 -17.174  1.00  0.66           C  
ATOM   1919  CG  TYR A 121      17.417  -6.303 -16.920  1.00  0.66           C  
ATOM   1920  CD1 TYR A 121      17.113  -7.207 -17.924  1.00  0.66           C  
ATOM   1921  CD2 TYR A 121      16.907  -6.477 -15.654  1.00  0.66           C  
ATOM   1922  CE1 TYR A 121      16.267  -8.263 -17.661  1.00  0.66           C  
ATOM   1923  CE2 TYR A 121      16.074  -7.533 -15.388  1.00  0.66           C  
ATOM   1924  CZ  TYR A 121      15.741  -8.420 -16.384  1.00  0.66           C  
ATOM   1925  OH  TYR A 121      14.863  -9.458 -16.124  1.00  0.66           O  
ATOM   1926  H   TYR A 121      17.997  -4.426 -19.932  1.00  0.66           H  
ATOM   1927  HA  TYR A 121      16.858  -3.605 -17.259  1.00  0.66           H  
ATOM   1928 1HB  TYR A 121      19.146  -5.516 -17.817  1.00  0.66           H  
ATOM   1929 2HB  TYR A 121      18.803  -4.874 -16.222  1.00  0.66           H  
ATOM   1930  HD1 TYR A 121      17.532  -7.078 -18.926  1.00  0.66           H  
ATOM   1931  HD2 TYR A 121      17.161  -5.768 -14.867  1.00  0.66           H  
ATOM   1932  HE1 TYR A 121      16.011  -8.965 -18.453  1.00  0.66           H  
ATOM   1933  HE2 TYR A 121      15.662  -7.660 -14.388  1.00  0.66           H  
ATOM   1934  HH  TYR A 121      14.007  -9.085 -15.788  1.00  0.66           H  
ATOM   1935  N   LEU A 122      18.659  -2.012 -16.606  1.00  0.65           N  
ATOM   1936  CA  LEU A 122      19.716  -1.027 -16.399  1.00  0.65           C  
ATOM   1937  C   LEU A 122      20.994  -1.815 -16.264  1.00  0.65           C  
ATOM   1938  O   LEU A 122      21.035  -2.813 -15.548  1.00  0.65           O  
ATOM   1939  CB  LEU A 122      19.457  -0.154 -15.158  1.00  0.65           C  
ATOM   1940  CG  LEU A 122      18.289   0.850 -15.289  1.00  0.65           C  
ATOM   1941  CD1 LEU A 122      17.984   1.548 -13.966  1.00  0.65           C  
ATOM   1942  CD2 LEU A 122      18.678   1.872 -16.270  1.00  0.65           C  
ATOM   1943  H   LEU A 122      17.889  -2.130 -15.945  1.00  0.65           H  
ATOM   1944  HA  LEU A 122      19.806  -0.383 -17.271  1.00  0.65           H  
ATOM   1945 1HB  LEU A 122      19.258  -0.803 -14.318  1.00  0.65           H  
ATOM   1946 2HB  LEU A 122      20.364   0.413 -14.943  1.00  0.65           H  
ATOM   1947  HG  LEU A 122      17.392   0.324 -15.619  1.00  0.65           H  
ATOM   1948 1HD1 LEU A 122      17.163   2.255 -14.103  1.00  0.65           H  
ATOM   1949 2HD1 LEU A 122      17.701   0.822 -13.254  1.00  0.65           H  
ATOM   1950 3HD1 LEU A 122      18.864   2.083 -13.615  1.00  0.65           H  
ATOM   1951 1HD2 LEU A 122      17.862   2.564 -16.356  1.00  0.65           H  
ATOM   1952 2HD2 LEU A 122      19.568   2.395 -15.921  1.00  0.65           H  
ATOM   1953 3HD2 LEU A 122      18.885   1.410 -17.230  1.00  0.65           H  
ATOM   1954  N   ALA A 123      22.041  -1.380 -16.935  1.00  0.64           N  
ATOM   1955  CA  ALA A 123      23.273  -2.124 -16.890  1.00  0.64           C  
ATOM   1956  C   ALA A 123      24.487  -1.274 -17.157  1.00  0.64           C  
ATOM   1957  O   ALA A 123      24.419  -0.239 -17.825  1.00  0.64           O  
ATOM   1958  CB  ALA A 123      23.221  -3.231 -17.928  1.00  0.64           C  
ATOM   1959  H   ALA A 123      21.956  -0.577 -17.544  1.00  0.64           H  
ATOM   1960  HA  ALA A 123      23.365  -2.542 -15.891  1.00  0.64           H  
ATOM   1961 1HB  ALA A 123      24.133  -3.814 -17.868  1.00  0.64           H  
ATOM   1962 2HB  ALA A 123      22.366  -3.870 -17.731  1.00  0.64           H  
ATOM   1963 3HB  ALA A 123      23.125  -2.791 -18.920  1.00  0.64           H  
ATOM   1964  N   THR A 124      25.625  -1.735 -16.678  1.00  0.64           N  
ATOM   1965  CA  THR A 124      26.852  -1.032 -16.980  1.00  0.64           C  
ATOM   1966  C   THR A 124      27.775  -1.898 -17.812  1.00  0.64           C  
ATOM   1967  O   THR A 124      27.804  -3.118 -17.667  1.00  0.64           O  
ATOM   1968  CB  THR A 124      27.559  -0.639 -15.676  1.00  0.64           C  
ATOM   1969  OG1 THR A 124      27.858  -1.834 -14.932  1.00  0.64           O  
ATOM   1970  CG2 THR A 124      26.671   0.257 -14.837  1.00  0.64           C  
ATOM   1971  H   THR A 124      25.614  -2.580 -16.104  1.00  0.64           H  
ATOM   1972  HA  THR A 124      26.628  -0.131 -17.550  1.00  0.64           H  
ATOM   1973  HB  THR A 124      28.495  -0.124 -15.909  1.00  0.64           H  
ATOM   1974  HG1 THR A 124      28.462  -1.644 -14.159  1.00  0.64           H  
ATOM   1975 1HG2 THR A 124      27.184   0.508 -13.908  1.00  0.64           H  
ATOM   1976 2HG2 THR A 124      26.449   1.165 -15.392  1.00  0.64           H  
ATOM   1977 3HG2 THR A 124      25.757  -0.266 -14.607  1.00  0.64           H  
ATOM   1978  N   ASP A 125      28.533  -1.264 -18.693  1.00  0.65           N  
ATOM   1979  CA  ASP A 125      29.581  -1.954 -19.439  1.00  0.65           C  
ATOM   1980  C   ASP A 125      30.623  -2.371 -18.432  1.00  0.65           C  
ATOM   1981  O   ASP A 125      30.911  -1.599 -17.525  1.00  0.65           O  
ATOM   1982  CB  ASP A 125      30.215  -1.053 -20.490  1.00  0.65           C  
ATOM   1983  CG  ASP A 125      31.158  -1.771 -21.468  1.00  0.65           C  
ATOM   1984  OD1 ASP A 125      32.321  -1.971 -21.145  1.00  0.65           O  
ATOM   1985  OD2 ASP A 125      30.719  -2.060 -22.555  1.00  0.65           O  
ATOM   1986  H   ASP A 125      28.421  -0.263 -18.807  1.00  0.65           H  
ATOM   1987  HA  ASP A 125      29.177  -2.850 -19.914  1.00  0.65           H  
ATOM   1988 1HB  ASP A 125      29.433  -0.555 -21.063  1.00  0.65           H  
ATOM   1989 2HB  ASP A 125      30.780  -0.290 -19.984  1.00  0.65           H  
ATOM   1990  N   LYS A 126      31.212  -3.544 -18.573  1.00  0.65           N  
ATOM   1991  CA  LYS A 126      32.276  -3.928 -17.646  1.00  0.65           C  
ATOM   1992  C   LYS A 126      33.495  -2.974 -17.614  1.00  0.65           C  
ATOM   1993  O   LYS A 126      34.272  -3.018 -16.660  1.00  0.65           O  
ATOM   1994  CB  LYS A 126      32.753  -5.347 -17.944  1.00  0.65           C  
ATOM   1995  CG  LYS A 126      33.476  -5.510 -19.275  1.00  0.65           C  
ATOM   1996  CD  LYS A 126      33.915  -6.962 -19.499  1.00  0.65           C  
ATOM   1997  CE  LYS A 126      34.666  -7.118 -20.819  1.00  0.65           C  
ATOM   1998  NZ  LYS A 126      35.100  -8.526 -21.055  1.00  0.65           N  
ATOM   1999  H   LYS A 126      30.913  -4.181 -19.313  1.00  0.65           H  
ATOM   2000  HA  LYS A 126      31.856  -3.912 -16.644  1.00  0.65           H  
ATOM   2001 1HB  LYS A 126      33.420  -5.682 -17.151  1.00  0.65           H  
ATOM   2002 2HB  LYS A 126      31.892  -6.019 -17.960  1.00  0.65           H  
ATOM   2003 1HG  LYS A 126      32.802  -5.208 -20.088  1.00  0.65           H  
ATOM   2004 2HG  LYS A 126      34.354  -4.868 -19.298  1.00  0.65           H  
ATOM   2005 1HD  LYS A 126      34.565  -7.274 -18.682  1.00  0.65           H  
ATOM   2006 2HD  LYS A 126      33.038  -7.609 -19.508  1.00  0.65           H  
ATOM   2007 1HE  LYS A 126      34.011  -6.808 -21.636  1.00  0.65           H  
ATOM   2008 2HE  LYS A 126      35.545  -6.474 -20.807  1.00  0.65           H  
ATOM   2009 1HZ  LYS A 126      35.589  -8.585 -21.938  1.00  0.65           H  
ATOM   2010 2HZ  LYS A 126      35.716  -8.820 -20.309  1.00  0.65           H  
ATOM   2011 3HZ  LYS A 126      34.288  -9.130 -21.080  1.00  0.65           H  
ATOM   2012  N   ALA A 127      33.716  -2.161 -18.663  1.00  0.66           N  
ATOM   2013  CA  ALA A 127      34.851  -1.234 -18.669  1.00  0.66           C  
ATOM   2014  C   ALA A 127      34.593  -0.013 -17.767  1.00  0.66           C  
ATOM   2015  O   ALA A 127      33.462   0.439 -17.609  1.00  0.66           O  
ATOM   2016  CB  ALA A 127      35.156  -0.791 -20.087  1.00  0.66           C  
ATOM   2017  H   ALA A 127      33.076  -2.155 -19.467  1.00  0.66           H  
ATOM   2018  HA  ALA A 127      35.717  -1.759 -18.271  1.00  0.66           H  
ATOM   2019 1HB  ALA A 127      36.017  -0.125 -20.087  1.00  0.66           H  
ATOM   2020 2HB  ALA A 127      35.369  -1.667 -20.697  1.00  0.66           H  
ATOM   2021 3HB  ALA A 127      34.312  -0.283 -20.497  1.00  0.66           H  
ATOM   2022  N   ASN A 128      35.673   0.551 -17.225  1.00  0.66           N  
ATOM   2023  CA  ASN A 128      35.618   1.737 -16.355  1.00  0.66           C  
ATOM   2024  C   ASN A 128      35.191   2.996 -17.124  1.00  0.66           C  
ATOM   2025  O   ASN A 128      35.583   3.176 -18.284  1.00  0.66           O  
ATOM   2026  CB  ASN A 128      36.986   1.942 -15.705  1.00  0.66           C  
ATOM   2027  CG  ASN A 128      37.025   2.882 -14.498  1.00  0.66           C  
ATOM   2028  OD1 ASN A 128      36.238   2.751 -13.558  1.00  0.66           O  
ATOM   2029  ND2 ASN A 128      37.952   3.802 -14.514  1.00  0.66           N  
ATOM   2030  H   ASN A 128      36.571   0.127 -17.395  1.00  0.66           H  
ATOM   2031  HA  ASN A 128      34.872   1.556 -15.575  1.00  0.66           H  
ATOM   2032 1HB  ASN A 128      37.368   0.970 -15.387  1.00  0.66           H  
ATOM   2033 2HB  ASN A 128      37.676   2.327 -16.455  1.00  0.66           H  
ATOM   2034 1HD2 ASN A 128      38.040   4.445 -13.752  1.00  0.66           H  
ATOM   2035 2HD2 ASN A 128      38.574   3.866 -15.294  1.00  0.66           H  
ATOM   2036  N   ASN A 129      34.454   3.893 -16.437  1.00  0.66           N  
ATOM   2037  CA  ASN A 129      33.996   5.196 -16.950  1.00  0.66           C  
ATOM   2038  C   ASN A 129      33.113   5.092 -18.181  1.00  0.66           C  
ATOM   2039  O   ASN A 129      33.262   5.866 -19.132  1.00  0.66           O  
ATOM   2040  CB  ASN A 129      35.159   6.120 -17.244  1.00  0.66           C  
ATOM   2041  CG  ASN A 129      35.957   6.460 -16.018  1.00  0.66           C  
ATOM   2042  OD1 ASN A 129      35.409   6.765 -14.945  1.00  0.66           O  
ATOM   2043  ND2 ASN A 129      37.257   6.437 -16.162  1.00  0.66           N  
ATOM   2044  H   ASN A 129      34.115   3.647 -15.513  1.00  0.66           H  
ATOM   2045  HA  ASN A 129      33.396   5.665 -16.170  1.00  0.66           H  
ATOM   2046 1HB  ASN A 129      35.818   5.672 -17.984  1.00  0.66           H  
ATOM   2047 2HB  ASN A 129      34.773   7.045 -17.671  1.00  0.66           H  
ATOM   2048 1HD2 ASN A 129      37.852   6.665 -15.391  1.00  0.66           H  
ATOM   2049 2HD2 ASN A 129      37.658   6.196 -17.047  1.00  0.66           H  
ATOM   2050  N   GLN A 130      32.205   4.129 -18.171  1.00  0.66           N  
ATOM   2051  CA  GLN A 130      31.290   3.963 -19.293  1.00  0.66           C  
ATOM   2052  C   GLN A 130      29.867   4.326 -18.924  1.00  0.66           C  
ATOM   2053  O   GLN A 130      29.463   4.217 -17.771  1.00  0.66           O  
ATOM   2054  CB  GLN A 130      31.340   2.550 -19.815  1.00  0.66           C  
ATOM   2055  CG  GLN A 130      32.706   2.112 -20.242  1.00  0.66           C  
ATOM   2056  CD  GLN A 130      33.278   2.880 -21.397  1.00  0.66           C  
ATOM   2057  OE1 GLN A 130      32.672   2.983 -22.473  1.00  0.66           O  
ATOM   2058  NE2 GLN A 130      34.470   3.435 -21.186  1.00  0.66           N  
ATOM   2059  H   GLN A 130      32.141   3.551 -17.330  1.00  0.66           H  
ATOM   2060  HA  GLN A 130      31.602   4.631 -20.094  1.00  0.66           H  
ATOM   2061 1HB  GLN A 130      31.023   1.871 -19.020  1.00  0.66           H  
ATOM   2062 2HB  GLN A 130      30.650   2.429 -20.650  1.00  0.66           H  
ATOM   2063 1HG  GLN A 130      33.384   2.207 -19.404  1.00  0.66           H  
ATOM   2064 2HG  GLN A 130      32.622   1.080 -20.538  1.00  0.66           H  
ATOM   2065 1HE2 GLN A 130      34.912   3.965 -21.907  1.00  0.66           H  
ATOM   2066 2HE2 GLN A 130      34.932   3.329 -20.273  1.00  0.66           H  
ATOM   2067  N   GLU A 131      29.078   4.706 -19.902  1.00  0.66           N  
ATOM   2068  CA  GLU A 131      27.699   5.076 -19.620  1.00  0.66           C  
ATOM   2069  C   GLU A 131      26.842   3.906 -19.154  1.00  0.66           C  
ATOM   2070  O   GLU A 131      26.984   2.784 -19.650  1.00  0.66           O  
ATOM   2071  CB  GLU A 131      27.082   5.715 -20.859  1.00  0.66           C  
ATOM   2072  CG  GLU A 131      27.671   7.082 -21.219  1.00  0.66           C  
ATOM   2073  CD  GLU A 131      27.042   7.707 -22.450  1.00  0.66           C  
ATOM   2074  OE1 GLU A 131      26.197   7.087 -23.050  1.00  0.66           O  
ATOM   2075  OE2 GLU A 131      27.415   8.806 -22.788  1.00  0.66           O  
ATOM   2076  H   GLU A 131      29.437   4.770 -20.845  1.00  0.66           H  
ATOM   2077  HA  GLU A 131      27.696   5.819 -18.834  1.00  0.66           H  
ATOM   2078 1HB  GLU A 131      27.210   5.052 -21.714  1.00  0.66           H  
ATOM   2079 2HB  GLU A 131      26.007   5.840 -20.699  1.00  0.66           H  
ATOM   2080 1HG  GLU A 131      27.513   7.754 -20.372  1.00  0.66           H  
ATOM   2081 2HG  GLU A 131      28.744   6.977 -21.368  1.00  0.66           H  
ATOM   2082  N   VAL A 132      25.942   4.180 -18.210  1.00  0.67           N  
ATOM   2083  CA  VAL A 132      24.961   3.172 -17.804  1.00  0.67           C  
ATOM   2084  C   VAL A 132      23.894   3.207 -18.886  1.00  0.67           C  
ATOM   2085  O   VAL A 132      23.566   4.280 -19.400  1.00  0.67           O  
ATOM   2086  CB  VAL A 132      24.378   3.438 -16.398  1.00  0.67           C  
ATOM   2087  CG1 VAL A 132      23.558   4.658 -16.416  1.00  0.67           C  
ATOM   2088  CG2 VAL A 132      23.507   2.238 -15.921  1.00  0.67           C  
ATOM   2089  H   VAL A 132      25.919   5.125 -17.823  1.00  0.67           H  
ATOM   2090  HA  VAL A 132      25.428   2.187 -17.801  1.00  0.67           H  
ATOM   2091  HB  VAL A 132      25.197   3.598 -15.714  1.00  0.67           H  
ATOM   2092 1HG1 VAL A 132      23.172   4.857 -15.416  1.00  0.67           H  
ATOM   2093 2HG1 VAL A 132      24.169   5.474 -16.746  1.00  0.67           H  
ATOM   2094 3HG1 VAL A 132      22.737   4.523 -17.102  1.00  0.67           H  
ATOM   2095 1HG2 VAL A 132      23.119   2.447 -14.926  1.00  0.67           H  
ATOM   2096 2HG2 VAL A 132      22.673   2.082 -16.605  1.00  0.67           H  
ATOM   2097 3HG2 VAL A 132      24.108   1.346 -15.887  1.00  0.67           H  
ATOM   2098  N   TYR A 133      23.357   2.056 -19.243  1.00  0.68           N  
ATOM   2099  CA  TYR A 133      22.384   1.997 -20.319  1.00  0.68           C  
ATOM   2100  C   TYR A 133      21.520   0.757 -20.171  1.00  0.68           C  
ATOM   2101  O   TYR A 133      21.654   0.009 -19.215  1.00  0.68           O  
ATOM   2102  CB  TYR A 133      23.150   2.000 -21.664  1.00  0.68           C  
ATOM   2103  CG  TYR A 133      22.300   2.190 -22.923  1.00  0.68           C  
ATOM   2104  CD1 TYR A 133      21.887   3.459 -23.289  1.00  0.68           C  
ATOM   2105  CD2 TYR A 133      21.952   1.099 -23.715  1.00  0.68           C  
ATOM   2106  CE1 TYR A 133      21.125   3.628 -24.424  1.00  0.68           C  
ATOM   2107  CE2 TYR A 133      21.179   1.269 -24.832  1.00  0.68           C  
ATOM   2108  CZ  TYR A 133      20.765   2.523 -25.194  1.00  0.68           C  
ATOM   2109  OH  TYR A 133      19.980   2.677 -26.320  1.00  0.68           O  
ATOM   2110  H   TYR A 133      23.665   1.205 -18.778  1.00  0.68           H  
ATOM   2111  HA  TYR A 133      21.740   2.872 -20.265  1.00  0.68           H  
ATOM   2112 1HB  TYR A 133      23.905   2.791 -21.647  1.00  0.68           H  
ATOM   2113 2HB  TYR A 133      23.685   1.055 -21.765  1.00  0.68           H  
ATOM   2114  HD1 TYR A 133      22.164   4.322 -22.677  1.00  0.68           H  
ATOM   2115  HD2 TYR A 133      22.282   0.098 -23.432  1.00  0.68           H  
ATOM   2116  HE1 TYR A 133      20.807   4.617 -24.708  1.00  0.68           H  
ATOM   2117  HE2 TYR A 133      20.895   0.405 -25.429  1.00  0.68           H  
ATOM   2118  HH  TYR A 133      19.277   1.985 -26.311  1.00  0.68           H  
ATOM   2119  N   LEU A 134      20.584   0.557 -21.075  1.00  0.72           N  
ATOM   2120  CA  LEU A 134      19.754  -0.627 -21.003  1.00  0.72           C  
ATOM   2121  C   LEU A 134      20.328  -1.794 -21.799  1.00  0.72           C  
ATOM   2122  O   LEU A 134      20.544  -1.691 -23.006  1.00  0.72           O  
ATOM   2123  CB  LEU A 134      18.370  -0.275 -21.500  1.00  0.72           C  
ATOM   2124  CG  LEU A 134      17.682   0.713 -20.656  1.00  0.72           C  
ATOM   2125  CD1 LEU A 134      16.472   1.158 -21.308  1.00  0.72           C  
ATOM   2126  CD2 LEU A 134      17.355   0.082 -19.335  1.00  0.72           C  
ATOM   2127  H   LEU A 134      20.465   1.205 -21.838  1.00  0.72           H  
ATOM   2128  HA  LEU A 134      19.676  -0.911 -19.967  1.00  0.72           H  
ATOM   2129 1HB  LEU A 134      18.435   0.109 -22.519  1.00  0.72           H  
ATOM   2130 2HB  LEU A 134      17.772  -1.172 -21.497  1.00  0.72           H  
ATOM   2131  HG  LEU A 134      18.315   1.531 -20.499  1.00  0.72           H  
ATOM   2132 1HD1 LEU A 134      15.983   1.891 -20.668  1.00  0.72           H  
ATOM   2133 2HD1 LEU A 134      16.718   1.617 -22.267  1.00  0.72           H  
ATOM   2134 3HD1 LEU A 134      15.812   0.306 -21.471  1.00  0.72           H  
ATOM   2135 1HD2 LEU A 134      16.862   0.804 -18.702  1.00  0.72           H  
ATOM   2136 2HD2 LEU A 134      16.703  -0.783 -19.481  1.00  0.72           H  
ATOM   2137 3HD2 LEU A 134      18.269  -0.235 -18.881  1.00  0.72           H  
ATOM   2138  N   GLY A 135      20.586  -2.901 -21.120  1.00  0.76           N  
ATOM   2139  CA  GLY A 135      21.118  -4.080 -21.780  1.00  0.76           C  
ATOM   2140  C   GLY A 135      19.964  -5.017 -22.057  1.00  0.76           C  
ATOM   2141  O   GLY A 135      18.824  -4.685 -21.748  1.00  0.76           O  
ATOM   2142  H   GLY A 135      20.389  -2.916 -20.123  1.00  0.76           H  
ATOM   2143 1HA  GLY A 135      21.615  -3.802 -22.710  1.00  0.76           H  
ATOM   2144 2HA  GLY A 135      21.852  -4.563 -21.137  1.00  0.76           H  
ATOM   2145  N   ASP A 136      20.247  -6.188 -22.613  1.00  0.82           N  
ATOM   2146  CA  ASP A 136      19.205  -7.170 -22.890  1.00  0.82           C  
ATOM   2147  C   ASP A 136      19.838  -8.533 -22.767  1.00  0.82           C  
ATOM   2148  O   ASP A 136      19.228  -9.572 -23.029  1.00  0.82           O  
ATOM   2149  CB  ASP A 136      18.629  -6.968 -24.294  1.00  0.82           C  
ATOM   2150  CG  ASP A 136      19.692  -7.154 -25.421  1.00  0.82           C  
ATOM   2151  OD1 ASP A 136      20.835  -7.483 -25.116  1.00  0.82           O  
ATOM   2152  OD2 ASP A 136      19.344  -6.975 -26.566  1.00  0.82           O  
ATOM   2153  H   ASP A 136      21.203  -6.435 -22.829  1.00  0.82           H  
ATOM   2154  HA  ASP A 136      18.408  -7.082 -22.148  1.00  0.82           H  
ATOM   2155 1HB  ASP A 136      17.812  -7.671 -24.455  1.00  0.82           H  
ATOM   2156 2HB  ASP A 136      18.207  -5.964 -24.368  1.00  0.82           H  
ATOM   2157  N   THR A 137      21.092  -8.488 -22.355  1.00  0.88           N  
ATOM   2158  CA  THR A 137      21.909  -9.663 -22.169  1.00  0.88           C  
ATOM   2159  C   THR A 137      22.496  -9.685 -20.775  1.00  0.88           C  
ATOM   2160  O   THR A 137      23.204  -8.759 -20.381  1.00  0.88           O  
ATOM   2161  CB  THR A 137      23.047  -9.695 -23.211  1.00  0.88           C  
ATOM   2162  OG1 THR A 137      22.489  -9.727 -24.547  1.00  0.88           O  
ATOM   2163  CG2 THR A 137      23.953 -10.907 -22.991  1.00  0.88           C  
ATOM   2164  H   THR A 137      21.482  -7.574 -22.186  1.00  0.88           H  
ATOM   2165  HA  THR A 137      21.289 -10.549 -22.293  1.00  0.88           H  
ATOM   2166  HB  THR A 137      23.644  -8.791 -23.109  1.00  0.88           H  
ATOM   2167  HG1 THR A 137      21.937  -8.913 -24.725  1.00  0.88           H  
ATOM   2168 1HG2 THR A 137      24.752 -10.902 -23.729  1.00  0.88           H  
ATOM   2169 2HG2 THR A 137      24.388 -10.865 -21.989  1.00  0.88           H  
ATOM   2170 3HG2 THR A 137      23.371 -11.820 -23.092  1.00  0.88           H  
ATOM   2171  N   GLU A 138      22.227 -10.761 -20.053  1.00  0.91           N  
ATOM   2172  CA  GLU A 138      22.750 -10.930 -18.708  1.00  0.91           C  
ATOM   2173  C   GLU A 138      24.199 -11.371 -18.818  1.00  0.91           C  
ATOM   2174  O   GLU A 138      24.512 -12.238 -19.635  1.00  0.91           O  
ATOM   2175  CB  GLU A 138      21.903 -11.944 -17.921  1.00  0.91           C  
ATOM   2176  CG  GLU A 138      22.295 -12.144 -16.451  1.00  0.91           C  
ATOM   2177  CD  GLU A 138      21.367 -13.108 -15.710  1.00  0.91           C  
ATOM   2178  OE1 GLU A 138      20.372 -13.508 -16.276  1.00  0.91           O  
ATOM   2179  OE2 GLU A 138      21.662 -13.446 -14.583  1.00  0.91           O  
ATOM   2180  H   GLU A 138      21.637 -11.477 -20.450  1.00  0.91           H  
ATOM   2181  HA  GLU A 138      22.718  -9.969 -18.191  1.00  0.91           H  
ATOM   2182 1HB  GLU A 138      20.860 -11.622 -17.937  1.00  0.91           H  
ATOM   2183 2HB  GLU A 138      21.953 -12.913 -18.413  1.00  0.91           H  
ATOM   2184 1HG  GLU A 138      23.311 -12.532 -16.402  1.00  0.91           H  
ATOM   2185 2HG  GLU A 138      22.279 -11.174 -15.950  1.00  0.91           H  
ATOM   2186  N   ASP A 139      25.056 -10.817 -17.972  1.00  0.91           N  
ATOM   2187  CA  ASP A 139      26.481 -11.144 -17.938  1.00  0.91           C  
ATOM   2188  C   ASP A 139      27.178 -10.788 -19.271  1.00  0.91           C  
ATOM   2189  O   ASP A 139      26.912  -9.733 -19.859  1.00  0.91           O  
ATOM   2190  CB  ASP A 139      26.628 -12.657 -17.660  1.00  0.91           C  
ATOM   2191  CG  ASP A 139      27.972 -13.094 -17.122  1.00  0.91           C  
ATOM   2192  OD1 ASP A 139      28.303 -12.822 -15.995  1.00  0.91           O  
ATOM   2193  OD2 ASP A 139      28.695 -13.634 -17.922  1.00  0.91           O  
ATOM   2194  H   ASP A 139      24.708 -10.110 -17.340  1.00  0.91           H  
ATOM   2195  HA  ASP A 139      26.954 -10.570 -17.139  1.00  0.91           H  
ATOM   2196 1HB  ASP A 139      25.864 -12.960 -16.945  1.00  0.91           H  
ATOM   2197 2HB  ASP A 139      26.442 -13.221 -18.572  1.00  0.91           H  
ATOM   2198  N   GLY A 140      28.046 -11.661 -19.791  1.00  0.87           N  
ATOM   2199  CA  GLY A 140      28.755 -11.276 -20.999  1.00  0.87           C  
ATOM   2200  C   GLY A 140      29.587 -10.026 -20.706  1.00  0.87           C  
ATOM   2201  O   GLY A 140      30.421 -10.023 -19.800  1.00  0.87           O  
ATOM   2202  H   GLY A 140      28.270 -12.541 -19.318  1.00  0.87           H  
ATOM   2203 1HA  GLY A 140      29.403 -12.092 -21.321  1.00  0.87           H  
ATOM   2204 2HA  GLY A 140      28.044 -11.079 -21.800  1.00  0.87           H  
ATOM   2205  N   GLU A 141      29.385  -8.973 -21.490  1.00  0.80           N  
ATOM   2206  CA  GLU A 141      30.132  -7.727 -21.316  1.00  0.80           C  
ATOM   2207  C   GLU A 141      29.449  -6.695 -20.408  1.00  0.80           C  
ATOM   2208  O   GLU A 141      29.987  -5.597 -20.216  1.00  0.80           O  
ATOM   2209  CB  GLU A 141      30.414  -7.107 -22.684  1.00  0.80           C  
ATOM   2210  CG  GLU A 141      31.332  -7.978 -23.560  1.00  0.80           C  
ATOM   2211  CD  GLU A 141      31.588  -7.433 -24.958  1.00  0.80           C  
ATOM   2212  OE1 GLU A 141      31.047  -6.413 -25.300  1.00  0.80           O  
ATOM   2213  OE2 GLU A 141      32.343  -8.051 -25.673  1.00  0.80           O  
ATOM   2214  H   GLU A 141      28.684  -9.032 -22.213  1.00  0.80           H  
ATOM   2215  HA  GLU A 141      31.087  -7.976 -20.860  1.00  0.80           H  
ATOM   2216 1HB  GLU A 141      29.476  -6.951 -23.217  1.00  0.80           H  
ATOM   2217 2HB  GLU A 141      30.886  -6.131 -22.551  1.00  0.80           H  
ATOM   2218 1HG  GLU A 141      32.287  -8.090 -23.050  1.00  0.80           H  
ATOM   2219 2HG  GLU A 141      30.886  -8.968 -23.644  1.00  0.80           H  
ATOM   2220  N   TYR A 142      28.252  -7.018 -19.902  1.00  0.73           N  
ATOM   2221  CA  TYR A 142      27.475  -6.073 -19.096  1.00  0.73           C  
ATOM   2222  C   TYR A 142      27.055  -6.583 -17.724  1.00  0.73           C  
ATOM   2223  O   TYR A 142      26.867  -7.780 -17.506  1.00  0.73           O  
ATOM   2224  CB  TYR A 142      26.234  -5.622 -19.864  1.00  0.73           C  
ATOM   2225  CG  TYR A 142      26.533  -4.806 -21.071  1.00  0.73           C  
ATOM   2226  CD1 TYR A 142      26.832  -5.411 -22.277  1.00  0.73           C  
ATOM   2227  CD2 TYR A 142      26.511  -3.428 -20.965  1.00  0.73           C  
ATOM   2228  CE1 TYR A 142      27.112  -4.634 -23.379  1.00  0.73           C  
ATOM   2229  CE2 TYR A 142      26.789  -2.648 -22.059  1.00  0.73           C  
ATOM   2230  CZ  TYR A 142      27.093  -3.246 -23.266  1.00  0.73           C  
ATOM   2231  OH  TYR A 142      27.377  -2.472 -24.368  1.00  0.73           O  
ATOM   2232  H   TYR A 142      27.863  -7.949 -20.065  1.00  0.73           H  
ATOM   2233  HA  TYR A 142      28.097  -5.196 -18.925  1.00  0.73           H  
ATOM   2234 1HB  TYR A 142      25.661  -6.501 -20.175  1.00  0.73           H  
ATOM   2235 2HB  TYR A 142      25.601  -5.037 -19.207  1.00  0.73           H  
ATOM   2236  HD1 TYR A 142      26.846  -6.499 -22.355  1.00  0.73           H  
ATOM   2237  HD2 TYR A 142      26.270  -2.963 -20.010  1.00  0.73           H  
ATOM   2238  HE1 TYR A 142      27.354  -5.105 -24.331  1.00  0.73           H  
ATOM   2239  HE2 TYR A 142      26.775  -1.561 -21.971  1.00  0.73           H  
ATOM   2240  HH  TYR A 142      27.473  -1.556 -24.097  1.00  0.73           H  
ATOM   2241  N   ILE A 143      26.881  -5.650 -16.798  1.00  0.67           N  
ATOM   2242  CA  ILE A 143      26.416  -5.990 -15.469  1.00  0.67           C  
ATOM   2243  C   ILE A 143      25.070  -5.369 -15.167  1.00  0.67           C  
ATOM   2244  O   ILE A 143      24.921  -4.149 -15.181  1.00  0.67           O  
ATOM   2245  CB  ILE A 143      27.404  -5.509 -14.412  1.00  0.67           C  
ATOM   2246  CG1 ILE A 143      28.768  -6.108 -14.675  1.00  0.67           C  
ATOM   2247  CG2 ILE A 143      26.876  -5.867 -13.027  1.00  0.67           C  
ATOM   2248  CD1 ILE A 143      29.632  -5.217 -15.531  1.00  0.67           C  
ATOM   2249  H   ILE A 143      27.093  -4.680 -17.031  1.00  0.67           H  
ATOM   2250  HA  ILE A 143      26.320  -7.073 -15.396  1.00  0.67           H  
ATOM   2251  HB  ILE A 143      27.511  -4.424 -14.483  1.00  0.67           H  
ATOM   2252 1HG1 ILE A 143      29.279  -6.276 -13.737  1.00  0.67           H  
ATOM   2253 2HG1 ILE A 143      28.645  -7.070 -15.177  1.00  0.67           H  
ATOM   2254 1HG2 ILE A 143      27.560  -5.515 -12.293  1.00  0.67           H  
ATOM   2255 2HG2 ILE A 143      25.908  -5.395 -12.866  1.00  0.67           H  
ATOM   2256 3HG2 ILE A 143      26.773  -6.950 -12.938  1.00  0.67           H  
ATOM   2257 1HD1 ILE A 143      30.581  -5.701 -15.686  1.00  0.67           H  
ATOM   2258 2HD1 ILE A 143      29.159  -5.036 -16.491  1.00  0.67           H  
ATOM   2259 3HD1 ILE A 143      29.782  -4.257 -15.025  1.00  0.67           H  
ATOM   2260  N   GLU A 144      24.093  -6.220 -14.890  1.00  0.63           N  
ATOM   2261  CA  GLU A 144      22.728  -5.787 -14.600  1.00  0.63           C  
ATOM   2262  C   GLU A 144      22.446  -5.684 -13.110  1.00  0.63           C  
ATOM   2263  O   GLU A 144      21.481  -5.050 -12.681  1.00  0.63           O  
ATOM   2264  CB  GLU A 144      21.742  -6.774 -15.197  1.00  0.63           C  
ATOM   2265  CG  GLU A 144      21.763  -6.877 -16.683  1.00  0.63           C  
ATOM   2266  CD  GLU A 144      20.807  -7.888 -17.146  1.00  0.63           C  
ATOM   2267  OE1 GLU A 144      20.218  -8.529 -16.305  1.00  0.63           O  
ATOM   2268  OE2 GLU A 144      20.629  -8.020 -18.328  1.00  0.63           O  
ATOM   2269  H   GLU A 144      24.301  -7.209 -14.903  1.00  0.63           H  
ATOM   2270  HA  GLU A 144      22.571  -4.806 -15.048  1.00  0.63           H  
ATOM   2271 1HB  GLU A 144      21.931  -7.768 -14.786  1.00  0.63           H  
ATOM   2272 2HB  GLU A 144      20.729  -6.490 -14.902  1.00  0.63           H  
ATOM   2273 1HG  GLU A 144      21.494  -5.916 -17.109  1.00  0.63           H  
ATOM   2274 2HG  GLU A 144      22.768  -7.135 -17.023  1.00  0.63           H  
ATOM   2275  N   GLU A 145      23.239  -6.402 -12.333  1.00  0.61           N  
ATOM   2276  CA  GLU A 145      23.027  -6.491 -10.901  1.00  0.61           C  
ATOM   2277  C   GLU A 145      23.717  -5.350 -10.164  1.00  0.61           C  
ATOM   2278  O   GLU A 145      24.924  -5.137 -10.311  1.00  0.61           O  
ATOM   2279  CB  GLU A 145      23.529  -7.851 -10.423  1.00  0.61           C  
ATOM   2280  CG  GLU A 145      22.764  -9.016 -11.034  1.00  0.61           C  
ATOM   2281  CD  GLU A 145      23.227 -10.392 -10.623  1.00  0.61           C  
ATOM   2282  OE1 GLU A 145      24.116 -10.517  -9.829  1.00  0.61           O  
ATOM   2283  OE2 GLU A 145      22.669 -11.335 -11.144  1.00  0.61           O  
ATOM   2284  H   GLU A 145      24.013  -6.889 -12.752  1.00  0.61           H  
ATOM   2285  HA  GLU A 145      21.957  -6.421 -10.702  1.00  0.61           H  
ATOM   2286 1HB  GLU A 145      24.591  -7.961 -10.654  1.00  0.61           H  
ATOM   2287 2HB  GLU A 145      23.414  -7.914  -9.349  1.00  0.61           H  
ATOM   2288 1HG  GLU A 145      21.740  -8.917 -10.716  1.00  0.61           H  
ATOM   2289 2HG  GLU A 145      22.787  -8.931 -12.121  1.00  0.61           H  
ATOM   2290  N   PHE A 146      22.951  -4.626  -9.361  1.00  0.62           N  
ATOM   2291  CA  PHE A 146      23.477  -3.506  -8.598  1.00  0.62           C  
ATOM   2292  C   PHE A 146      23.299  -3.698  -7.111  1.00  0.62           C  
ATOM   2293  O   PHE A 146      22.344  -4.319  -6.658  1.00  0.62           O  
ATOM   2294  CB  PHE A 146      22.779  -2.188  -8.967  1.00  0.62           C  
ATOM   2295  CG  PHE A 146      23.005  -1.651 -10.352  1.00  0.62           C  
ATOM   2296  CD1 PHE A 146      22.216  -2.063 -11.413  1.00  0.62           C  
ATOM   2297  CD2 PHE A 146      23.997  -0.700 -10.589  1.00  0.62           C  
ATOM   2298  CE1 PHE A 146      22.410  -1.547 -12.676  1.00  0.62           C  
ATOM   2299  CE2 PHE A 146      24.193  -0.182 -11.855  1.00  0.62           C  
ATOM   2300  CZ  PHE A 146      23.392  -0.608 -12.904  1.00  0.62           C  
ATOM   2301  H   PHE A 146      21.958  -4.843  -9.301  1.00  0.62           H  
ATOM   2302  HA  PHE A 146      24.538  -3.417  -8.802  1.00  0.62           H  
ATOM   2303 1HB  PHE A 146      21.703  -2.314  -8.829  1.00  0.62           H  
ATOM   2304 2HB  PHE A 146      23.100  -1.418  -8.258  1.00  0.62           H  
ATOM   2305  HD1 PHE A 146      21.430  -2.808 -11.242  1.00  0.62           H  
ATOM   2306  HD2 PHE A 146      24.619  -0.366  -9.756  1.00  0.62           H  
ATOM   2307  HE1 PHE A 146      21.781  -1.888 -13.486  1.00  0.62           H  
ATOM   2308  HE2 PHE A 146      24.974   0.561 -12.027  1.00  0.62           H  
ATOM   2309  HZ  PHE A 146      23.533  -0.209 -13.905  1.00  0.62           H  
ATOM   2310  N   GLN A 147      24.207  -3.149  -6.337  1.00  0.65           N  
ATOM   2311  CA  GLN A 147      24.018  -3.120  -4.906  1.00  0.65           C  
ATOM   2312  C   GLN A 147      23.505  -1.735  -4.580  1.00  0.65           C  
ATOM   2313  O   GLN A 147      24.078  -0.734  -5.021  1.00  0.65           O  
ATOM   2314  CB  GLN A 147      25.295  -3.422  -4.131  1.00  0.65           C  
ATOM   2315  CG  GLN A 147      25.069  -3.465  -2.630  1.00  0.65           C  
ATOM   2316  CD  GLN A 147      26.304  -3.847  -1.861  1.00  0.65           C  
ATOM   2317  OE1 GLN A 147      27.188  -4.538  -2.376  1.00  0.65           O  
ATOM   2318  NE2 GLN A 147      26.378  -3.405  -0.611  1.00  0.65           N  
ATOM   2319  H   GLN A 147      25.000  -2.687  -6.759  1.00  0.65           H  
ATOM   2320  HA  GLN A 147      23.259  -3.847  -4.618  1.00  0.65           H  
ATOM   2321 1HB  GLN A 147      25.716  -4.365  -4.448  1.00  0.65           H  
ATOM   2322 2HB  GLN A 147      26.035  -2.646  -4.341  1.00  0.65           H  
ATOM   2323 1HG  GLN A 147      24.751  -2.475  -2.290  1.00  0.65           H  
ATOM   2324 2HG  GLN A 147      24.290  -4.201  -2.416  1.00  0.65           H  
ATOM   2325 1HE2 GLN A 147      27.175  -3.625  -0.049  1.00  0.65           H  
ATOM   2326 2HE2 GLN A 147      25.637  -2.847  -0.233  1.00  0.65           H  
ATOM   2327  N   ASN A 148      22.402  -1.679  -3.858  1.00  0.71           N  
ATOM   2328  CA  ASN A 148      21.795  -0.421  -3.476  1.00  0.71           C  
ATOM   2329  C   ASN A 148      22.164  -0.092  -2.037  1.00  0.71           C  
ATOM   2330  O   ASN A 148      21.626  -0.679  -1.095  1.00  0.71           O  
ATOM   2331  CB  ASN A 148      20.296  -0.490  -3.678  1.00  0.71           C  
ATOM   2332  CG  ASN A 148      19.942  -0.736  -5.112  1.00  0.71           C  
ATOM   2333  OD1 ASN A 148      20.734  -0.479  -6.010  1.00  0.71           O  
ATOM   2334  ND2 ASN A 148      18.768  -1.221  -5.346  1.00  0.71           N  
ATOM   2335  H   ASN A 148      21.970  -2.537  -3.555  1.00  0.71           H  
ATOM   2336  HA  ASN A 148      22.199   0.378  -4.102  1.00  0.71           H  
ATOM   2337 1HB  ASN A 148      19.872  -1.284  -3.061  1.00  0.71           H  
ATOM   2338 2HB  ASN A 148      19.845   0.452  -3.361  1.00  0.71           H  
ATOM   2339 1HD2 ASN A 148      18.481  -1.379  -6.291  1.00  0.71           H  
ATOM   2340 2HD2 ASN A 148      18.159  -1.424  -4.583  1.00  0.71           H  
ATOM   2341  N   GLU A 149      23.119   0.810  -1.856  1.00  0.82           N  
ATOM   2342  CA  GLU A 149      23.593   1.121  -0.519  1.00  0.82           C  
ATOM   2343  C   GLU A 149      22.682   2.156   0.097  1.00  0.82           C  
ATOM   2344  O   GLU A 149      22.706   3.322  -0.303  1.00  0.82           O  
ATOM   2345  CB  GLU A 149      25.033   1.654  -0.548  1.00  0.82           C  
ATOM   2346  CG  GLU A 149      26.090   0.661  -1.046  1.00  0.82           C  
ATOM   2347  CD  GLU A 149      27.514   1.222  -1.007  1.00  0.82           C  
ATOM   2348  OE1 GLU A 149      27.693   2.352  -0.618  1.00  0.82           O  
ATOM   2349  OE2 GLU A 149      28.421   0.502  -1.375  1.00  0.82           O  
ATOM   2350  H   GLU A 149      23.524   1.288  -2.662  1.00  0.82           H  
ATOM   2351  HA  GLU A 149      23.559   0.219   0.092  1.00  0.82           H  
ATOM   2352 1HB  GLU A 149      25.074   2.527  -1.203  1.00  0.82           H  
ATOM   2353 2HB  GLU A 149      25.318   1.984   0.450  1.00  0.82           H  
ATOM   2354 1HG  GLU A 149      26.045  -0.241  -0.437  1.00  0.82           H  
ATOM   2355 2HG  GLU A 149      25.844   0.381  -2.076  1.00  0.82           H  
ATOM   2356  N   ALA A 150      21.805   1.728   0.999  1.00  0.99           N  
ATOM   2357  CA  ALA A 150      20.858   2.670   1.575  1.00  0.99           C  
ATOM   2358  C   ALA A 150      21.617   3.740   2.325  1.00  0.99           C  
ATOM   2359  O   ALA A 150      22.553   3.427   3.066  1.00  0.99           O  
ATOM   2360  CB  ALA A 150      19.883   1.969   2.511  1.00  0.99           C  
ATOM   2361  H   ALA A 150      21.806   0.754   1.279  1.00  0.99           H  
ATOM   2362  HA  ALA A 150      20.302   3.146   0.765  1.00  0.99           H  
ATOM   2363 1HB  ALA A 150      19.182   2.702   2.919  1.00  0.99           H  
ATOM   2364 2HB  ALA A 150      19.340   1.205   1.965  1.00  0.99           H  
ATOM   2365 3HB  ALA A 150      20.436   1.505   3.323  1.00  0.99           H  
ATOM   2366  N   LEU A 151      21.196   4.979   2.173  1.00  1.25           N  
ATOM   2367  CA  LEU A 151      21.802   6.091   2.878  1.00  1.25           C  
ATOM   2368  C   LEU A 151      20.826   6.601   3.932  1.00  1.25           C  
ATOM   2369  O   LEU A 151      21.207   6.898   5.065  1.00  1.25           O  
ATOM   2370  CB  LEU A 151      22.183   7.154   1.864  1.00  1.25           C  
ATOM   2371  CG  LEU A 151      23.179   6.658   0.803  1.00  1.25           C  
ATOM   2372  CD1 LEU A 151      23.407   7.721  -0.171  1.00  1.25           C  
ATOM   2373  CD2 LEU A 151      24.466   6.222   1.450  1.00  1.25           C  
ATOM   2374  H   LEU A 151      20.438   5.165   1.525  1.00  1.25           H  
ATOM   2375  HA  LEU A 151      22.704   5.743   3.381  1.00  1.25           H  
ATOM   2376 1HB  LEU A 151      21.279   7.486   1.350  1.00  1.25           H  
ATOM   2377 2HB  LEU A 151      22.622   8.002   2.386  1.00  1.25           H  
ATOM   2378  HG  LEU A 151      22.756   5.817   0.284  1.00  1.25           H  
ATOM   2379 1HD1 LEU A 151      24.087   7.363  -0.938  1.00  1.25           H  
ATOM   2380 2HD1 LEU A 151      22.462   7.973  -0.605  1.00  1.25           H  
ATOM   2381 3HD1 LEU A 151      23.833   8.593   0.320  1.00  1.25           H  
ATOM   2382 1HD2 LEU A 151      25.155   5.861   0.683  1.00  1.25           H  
ATOM   2383 2HD2 LEU A 151      24.915   7.062   1.978  1.00  1.25           H  
ATOM   2384 3HD2 LEU A 151      24.261   5.415   2.157  1.00  1.25           H  
ATOM   2385  N   SER A 152      19.550   6.671   3.551  1.00  1.59           N  
ATOM   2386  CA  SER A 152      18.494   7.073   4.479  1.00  1.59           C  
ATOM   2387  C   SER A 152      17.156   6.525   3.988  1.00  1.59           C  
ATOM   2388  O   SER A 152      16.970   6.283   2.797  1.00  1.59           O  
ATOM   2389  CB  SER A 152      18.455   8.584   4.659  1.00  1.59           C  
ATOM   2390  OG  SER A 152      18.077   9.239   3.486  1.00  1.59           O  
ATOM   2391  H   SER A 152      19.317   6.422   2.591  1.00  1.59           H  
ATOM   2392  HA  SER A 152      18.702   6.629   5.453  1.00  1.59           H  
ATOM   2393 1HB  SER A 152      17.755   8.834   5.455  1.00  1.59           H  
ATOM   2394 2HB  SER A 152      19.437   8.936   4.971  1.00  1.59           H  
ATOM   2395  HG  SER A 152      17.164   8.987   3.328  1.00  1.59           H  
ATOM   2396  N   GLY A 153      16.190   6.365   4.885  1.00  2.00           N  
ATOM   2397  CA  GLY A 153      14.888   5.844   4.466  1.00  2.00           C  
ATOM   2398  C   GLY A 153      14.999   4.332   4.256  1.00  2.00           C  
ATOM   2399  O   GLY A 153      14.255   3.718   3.489  1.00  2.00           O  
ATOM   2400  H   GLY A 153      16.361   6.583   5.858  1.00  2.00           H  
ATOM   2401 1HA  GLY A 153      14.138   6.061   5.228  1.00  2.00           H  
ATOM   2402 2HA  GLY A 153      14.567   6.328   3.544  1.00  2.00           H  
TER    2403
ENDMDL

