REMARK ID 560343 MODEL 1 2023-11-04_00000569_3_19
PFRMAT TS
TARGET 2023-11-04_00000569_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.080  -0.619  -0.664  1.00  1.39           N  
ATOM      2  CA  GLN A   1       1.395  -0.096  -1.012  1.00  1.39           C  
ATOM      3  C   GLN A   1       1.606   1.291  -0.412  1.00  1.39           C  
ATOM      4  O   GLN A   1       2.169   1.415   0.676  1.00  1.39           O  
ATOM      5  CB  GLN A   1       1.605  -0.038  -2.531  1.00  1.39           C  
ATOM      6  CG  GLN A   1       3.025   0.378  -2.924  1.00  1.39           C  
ATOM      7  CD  GLN A   1       3.217   0.560  -4.417  1.00  1.39           C  
ATOM      8  OE1 GLN A   1       2.534   1.371  -5.060  1.00  1.39           O  
ATOM      9  NE2 GLN A   1       4.153  -0.190  -4.983  1.00  1.39           N  
ATOM     10 1H   GLN A   1      -0.328  -1.083  -1.461  1.00  1.39           H  
ATOM     11 2H   GLN A   1       0.187  -1.286   0.086  1.00  1.39           H  
ATOM     12 3H   GLN A   1      -0.520   0.133  -0.352  1.00  1.39           H  
ATOM     13  HA  GLN A   1       2.151  -0.759  -0.591  1.00  1.39           H  
ATOM     14 1HB  GLN A   1       1.422  -1.025  -2.955  1.00  1.39           H  
ATOM     15 2HB  GLN A   1       0.899   0.639  -2.994  1.00  1.39           H  
ATOM     16 1HG  GLN A   1       3.281   1.297  -2.423  1.00  1.39           H  
ATOM     17 2HG  GLN A   1       3.704  -0.408  -2.598  1.00  1.39           H  
ATOM     18 1HE2 GLN A   1       4.331  -0.119  -5.967  1.00  1.39           H  
ATOM     19 2HE2 GLN A   1       4.681  -0.836  -4.429  1.00  1.39           H  
ATOM     20  N   VAL A   2       1.163   2.334  -1.119  1.00  1.14           N  
ATOM     21  CA  VAL A   2       1.359   3.702  -0.639  1.00  1.14           C  
ATOM     22  C   VAL A   2       0.237   4.105   0.301  1.00  1.14           C  
ATOM     23  O   VAL A   2      -0.939   4.015  -0.058  1.00  1.14           O  
ATOM     24  CB  VAL A   2       1.376   4.706  -1.816  1.00  1.14           C  
ATOM     25  CG1 VAL A   2       1.544   6.141  -1.284  1.00  1.14           C  
ATOM     26  CG2 VAL A   2       2.479   4.350  -2.776  1.00  1.14           C  
ATOM     27  H   VAL A   2       0.701   2.197  -2.004  1.00  1.14           H  
ATOM     28  HA  VAL A   2       2.310   3.761  -0.104  1.00  1.14           H  
ATOM     29  HB  VAL A   2       0.421   4.669  -2.330  1.00  1.14           H  
ATOM     30 1HG1 VAL A   2       1.540   6.844  -2.118  1.00  1.14           H  
ATOM     31 2HG1 VAL A   2       0.727   6.383  -0.604  1.00  1.14           H  
ATOM     32 3HG1 VAL A   2       2.497   6.215  -0.750  1.00  1.14           H  
ATOM     33 1HG2 VAL A   2       2.502   5.056  -3.600  1.00  1.14           H  
ATOM     34 2HG2 VAL A   2       3.394   4.392  -2.273  1.00  1.14           H  
ATOM     35 3HG2 VAL A   2       2.318   3.352  -3.159  1.00  1.14           H  
ATOM     36  N   GLN A   3       0.592   4.537   1.500  1.00  0.94           N  
ATOM     37  CA  GLN A   3      -0.400   4.962   2.469  1.00  0.94           C  
ATOM     38  C   GLN A   3      -0.582   6.463   2.386  1.00  0.94           C  
ATOM     39  O   GLN A   3       0.400   7.204   2.331  1.00  0.94           O  
ATOM     40  CB  GLN A   3      -0.002   4.570   3.894  1.00  0.94           C  
ATOM     41  CG  GLN A   3      -1.050   4.953   4.943  1.00  0.94           C  
ATOM     42  CD  GLN A   3      -0.663   4.564   6.358  1.00  0.94           C  
ATOM     43  OE1 GLN A   3       0.466   4.140   6.622  1.00  0.94           O  
ATOM     44  NE2 GLN A   3      -1.606   4.711   7.285  1.00  0.94           N  
ATOM     45  H   GLN A   3       1.583   4.585   1.735  1.00  0.94           H  
ATOM     46  HA  GLN A   3      -1.352   4.491   2.230  1.00  0.94           H  
ATOM     47 1HB  GLN A   3       0.155   3.492   3.944  1.00  0.94           H  
ATOM     48 2HB  GLN A   3       0.942   5.052   4.154  1.00  0.94           H  
ATOM     49 1HG  GLN A   3      -1.194   6.024   4.915  1.00  0.94           H  
ATOM     50 2HG  GLN A   3      -1.985   4.453   4.697  1.00  0.94           H  
ATOM     51 1HE2 GLN A   3      -1.413   4.473   8.238  1.00  0.94           H  
ATOM     52 2HE2 GLN A   3      -2.509   5.062   7.030  1.00  0.94           H  
ATOM     53  N   LEU A   4      -1.831   6.907   2.336  1.00  0.79           N  
ATOM     54  CA  LEU A   4      -2.136   8.333   2.290  1.00  0.79           C  
ATOM     55  C   LEU A   4      -2.824   8.766   3.599  1.00  0.79           C  
ATOM     56  O   LEU A   4      -3.897   8.254   3.960  1.00  0.79           O  
ATOM     57  CB  LEU A   4      -3.012   8.629   1.060  1.00  0.79           C  
ATOM     58  CG  LEU A   4      -2.431   8.244  -0.333  1.00  0.79           C  
ATOM     59  CD1 LEU A   4      -3.484   8.502  -1.403  1.00  0.79           C  
ATOM     60  CD2 LEU A   4      -1.192   9.040  -0.605  1.00  0.79           C  
ATOM     61  H   LEU A   4      -2.591   6.240   2.345  1.00  0.79           H  
ATOM     62  HA  LEU A   4      -1.206   8.895   2.196  1.00  0.79           H  
ATOM     63 1HB  LEU A   4      -3.908   8.070   1.151  1.00  0.79           H  
ATOM     64 2HB  LEU A   4      -3.264   9.684   1.048  1.00  0.79           H  
ATOM     65  HG  LEU A   4      -2.190   7.177  -0.344  1.00  0.79           H  
ATOM     66 1HD1 LEU A   4      -3.097   8.219  -2.378  1.00  0.79           H  
ATOM     67 2HD1 LEU A   4      -4.362   7.915  -1.182  1.00  0.79           H  
ATOM     68 3HD1 LEU A   4      -3.754   9.544  -1.418  1.00  0.79           H  
ATOM     69 1HD2 LEU A   4      -0.783   8.767  -1.577  1.00  0.79           H  
ATOM     70 2HD2 LEU A   4      -1.429  10.105  -0.597  1.00  0.79           H  
ATOM     71 3HD2 LEU A   4      -0.471   8.822   0.170  1.00  0.79           H  
ATOM     72  N   VAL A   5      -2.183   9.672   4.327  1.00  0.69           N  
ATOM     73  CA  VAL A   5      -2.687  10.134   5.615  1.00  0.69           C  
ATOM     74  C   VAL A   5      -3.052  11.594   5.514  1.00  0.69           C  
ATOM     75  O   VAL A   5      -2.288  12.402   4.991  1.00  0.69           O  
ATOM     76  CB  VAL A   5      -1.647   9.922   6.716  1.00  0.69           C  
ATOM     77  CG1 VAL A   5      -2.169  10.442   8.048  1.00  0.69           C  
ATOM     78  CG2 VAL A   5      -1.314   8.440   6.803  1.00  0.69           C  
ATOM     79  H   VAL A   5      -1.296  10.047   3.984  1.00  0.69           H  
ATOM     80  HA  VAL A   5      -3.581   9.566   5.872  1.00  0.69           H  
ATOM     81  HB  VAL A   5      -0.744  10.488   6.471  1.00  0.69           H  
ATOM     82 1HG1 VAL A   5      -1.414  10.291   8.816  1.00  0.69           H  
ATOM     83 2HG1 VAL A   5      -2.397  11.504   7.973  1.00  0.69           H  
ATOM     84 3HG1 VAL A   5      -3.064   9.894   8.311  1.00  0.69           H  
ATOM     85 1HG2 VAL A   5      -0.564   8.276   7.574  1.00  0.69           H  
ATOM     86 2HG2 VAL A   5      -2.216   7.877   7.046  1.00  0.69           H  
ATOM     87 3HG2 VAL A   5      -0.922   8.110   5.846  1.00  0.69           H  
ATOM     88  N   GLU A   6      -4.233  11.936   5.992  1.00  0.63           N  
ATOM     89  CA  GLU A   6      -4.708  13.293   5.845  1.00  0.63           C  
ATOM     90  C   GLU A   6      -4.977  13.972   7.176  1.00  0.63           C  
ATOM     91  O   GLU A   6      -5.467  13.350   8.130  1.00  0.63           O  
ATOM     92  CB  GLU A   6      -5.974  13.267   5.025  1.00  0.63           C  
ATOM     93  CG  GLU A   6      -5.818  12.655   3.719  1.00  0.63           C  
ATOM     94  CD  GLU A   6      -7.049  12.627   3.073  1.00  0.63           C  
ATOM     95  OE1 GLU A   6      -7.787  13.549   3.227  1.00  0.63           O  
ATOM     96  OE2 GLU A   6      -7.333  11.654   2.433  1.00  0.63           O  
ATOM     97  H   GLU A   6      -4.810  11.242   6.439  1.00  0.63           H  
ATOM     98  HA  GLU A   6      -3.957  13.867   5.318  1.00  0.63           H  
ATOM     99 1HB  GLU A   6      -6.773  12.756   5.568  1.00  0.63           H  
ATOM    100 2HB  GLU A   6      -6.278  14.290   4.833  1.00  0.63           H  
ATOM    101 1HG  GLU A   6      -5.108  13.235   3.130  1.00  0.63           H  
ATOM    102 2HG  GLU A   6      -5.438  11.640   3.818  1.00  0.63           H  
ATOM    103  N   SER A   7      -4.695  15.272   7.212  1.00  0.60           N  
ATOM    104  CA  SER A   7      -4.896  16.075   8.404  1.00  0.60           C  
ATOM    105  C   SER A   7      -5.236  17.539   8.124  1.00  0.60           C  
ATOM    106  O   SER A   7      -5.160  18.015   6.989  1.00  0.60           O  
ATOM    107  CB  SER A   7      -3.635  16.006   9.232  1.00  0.60           C  
ATOM    108  OG  SER A   7      -2.558  16.623   8.572  1.00  0.60           O  
ATOM    109  H   SER A   7      -4.254  15.683   6.389  1.00  0.60           H  
ATOM    110  HA  SER A   7      -5.718  15.638   8.971  1.00  0.60           H  
ATOM    111 1HB  SER A   7      -3.798  16.486  10.194  1.00  0.60           H  
ATOM    112 2HB  SER A   7      -3.392  14.961   9.426  1.00  0.60           H  
ATOM    113  HG  SER A   7      -2.504  16.214   7.696  1.00  0.60           H  
ATOM    114  N   GLY A   8      -5.615  18.268   9.181  1.00  0.60           N  
ATOM    115  CA  GLY A   8      -5.919  19.699   9.054  1.00  0.60           C  
ATOM    116  C   GLY A   8      -7.409  20.051   8.988  1.00  0.60           C  
ATOM    117  O   GLY A   8      -7.757  21.193   8.711  1.00  0.60           O  
ATOM    118  H   GLY A   8      -5.667  17.832  10.091  1.00  0.60           H  
ATOM    119 1HA  GLY A   8      -5.472  20.225   9.898  1.00  0.60           H  
ATOM    120 2HA  GLY A   8      -5.427  20.090   8.163  1.00  0.60           H  
ATOM    121  N   GLY A   9      -8.285  19.090   9.266  1.00  0.60           N  
ATOM    122  CA  GLY A   9      -9.725  19.358   9.227  1.00  0.60           C  
ATOM    123  C   GLY A   9     -10.179  20.049  10.515  1.00  0.60           C  
ATOM    124  O   GLY A   9      -9.362  20.634  11.230  1.00  0.60           O  
ATOM    125  H   GLY A   9      -7.953  18.166   9.491  1.00  0.60           H  
ATOM    126 1HA  GLY A   9      -9.957  19.981   8.368  1.00  0.60           H  
ATOM    127 2HA  GLY A   9     -10.275  18.426   9.099  1.00  0.60           H  
ATOM    128  N   GLY A  10     -11.476  19.995  10.808  1.00  0.61           N  
ATOM    129  CA  GLY A  10     -12.021  20.666  11.987  1.00  0.61           C  
ATOM    130  C   GLY A  10     -13.031  21.766  11.656  1.00  0.61           C  
ATOM    131  O   GLY A  10     -13.400  21.970  10.496  1.00  0.61           O  
ATOM    132  H   GLY A  10     -12.097  19.464  10.203  1.00  0.61           H  
ATOM    133 1HA  GLY A  10     -12.500  19.922  12.624  1.00  0.61           H  
ATOM    134 2HA  GLY A  10     -11.205  21.092  12.568  1.00  0.61           H  
ATOM    135  N   LEU A  11     -13.493  22.450  12.704  1.00  0.62           N  
ATOM    136  CA  LEU A  11     -14.519  23.489  12.599  1.00  0.62           C  
ATOM    137  C   LEU A  11     -13.972  24.896  12.427  1.00  0.62           C  
ATOM    138  O   LEU A  11     -13.172  25.368  13.240  1.00  0.62           O  
ATOM    139  CB  LEU A  11     -15.412  23.477  13.851  1.00  0.62           C  
ATOM    140  CG  LEU A  11     -16.487  24.604  13.928  1.00  0.62           C  
ATOM    141  CD1 LEU A  11     -17.498  24.447  12.816  1.00  0.62           C  
ATOM    142  CD2 LEU A  11     -17.174  24.537  15.276  1.00  0.62           C  
ATOM    143  H   LEU A  11     -13.123  22.234  13.619  1.00  0.62           H  
ATOM    144  HA  LEU A  11     -15.135  23.263  11.736  1.00  0.62           H  
ATOM    145 1HB  LEU A  11     -15.932  22.522  13.895  1.00  0.62           H  
ATOM    146 2HB  LEU A  11     -14.777  23.565  14.731  1.00  0.62           H  
ATOM    147  HG  LEU A  11     -16.005  25.575  13.809  1.00  0.62           H  
ATOM    148 1HD1 LEU A  11     -18.234  25.240  12.880  1.00  0.62           H  
ATOM    149 2HD1 LEU A  11     -17.001  24.504  11.863  1.00  0.62           H  
ATOM    150 3HD1 LEU A  11     -17.986  23.490  12.921  1.00  0.62           H  
ATOM    151 1HD2 LEU A  11     -17.921  25.328  15.342  1.00  0.62           H  
ATOM    152 2HD2 LEU A  11     -17.660  23.568  15.390  1.00  0.62           H  
ATOM    153 3HD2 LEU A  11     -16.435  24.668  16.066  1.00  0.62           H  
ATOM    154  N   VAL A  12     -14.427  25.555  11.366  1.00  0.63           N  
ATOM    155  CA  VAL A  12     -14.038  26.924  11.072  1.00  0.63           C  
ATOM    156  C   VAL A  12     -15.252  27.811  10.857  1.00  0.63           C  
ATOM    157  O   VAL A  12     -16.348  27.332  10.549  1.00  0.63           O  
ATOM    158  CB  VAL A  12     -13.166  26.993   9.816  1.00  0.63           C  
ATOM    159  CG1 VAL A  12     -11.905  26.209  10.013  1.00  0.63           C  
ATOM    160  CG2 VAL A  12     -13.936  26.461   8.649  1.00  0.63           C  
ATOM    161  H   VAL A  12     -15.069  25.067  10.739  1.00  0.63           H  
ATOM    162  HA  VAL A  12     -13.469  27.312  11.916  1.00  0.63           H  
ATOM    163  HB  VAL A  12     -12.886  28.031   9.631  1.00  0.63           H  
ATOM    164 1HG1 VAL A  12     -11.295  26.293   9.124  1.00  0.63           H  
ATOM    165 2HG1 VAL A  12     -11.356  26.610  10.865  1.00  0.63           H  
ATOM    166 3HG1 VAL A  12     -12.149  25.165  10.197  1.00  0.63           H  
ATOM    167 1HG2 VAL A  12     -13.319  26.522   7.778  1.00  0.63           H  
ATOM    168 2HG2 VAL A  12     -14.210  25.420   8.834  1.00  0.63           H  
ATOM    169 3HG2 VAL A  12     -14.837  27.058   8.507  1.00  0.63           H  
ATOM    170  N   GLN A  13     -15.043  29.111  11.010  1.00  0.63           N  
ATOM    171  CA  GLN A  13     -16.113  30.054  10.766  1.00  0.63           C  
ATOM    172  C   GLN A  13     -16.284  30.340   9.284  1.00  0.63           C  
ATOM    173  O   GLN A  13     -15.296  30.483   8.554  1.00  0.63           O  
ATOM    174  CB  GLN A  13     -15.919  31.356  11.535  1.00  0.63           C  
ATOM    175  CG  GLN A  13     -17.135  32.297  11.419  1.00  0.63           C  
ATOM    176  CD  GLN A  13     -17.074  33.526  12.287  1.00  0.63           C  
ATOM    177  OE1 GLN A  13     -16.035  33.853  12.874  1.00  0.63           O  
ATOM    178  NE2 GLN A  13     -18.212  34.231  12.386  1.00  0.63           N  
ATOM    179  H   GLN A  13     -14.133  29.445  11.288  1.00  0.63           H  
ATOM    180  HA  GLN A  13     -17.020  29.605  11.131  1.00  0.63           H  
ATOM    181 1HB  GLN A  13     -15.748  31.143  12.588  1.00  0.63           H  
ATOM    182 2HB  GLN A  13     -15.047  31.882  11.151  1.00  0.63           H  
ATOM    183 1HG  GLN A  13     -17.223  32.636  10.390  1.00  0.63           H  
ATOM    184 2HG  GLN A  13     -18.022  31.736  11.703  1.00  0.63           H  
ATOM    185 1HE2 GLN A  13     -18.241  35.057  12.949  1.00  0.63           H  
ATOM    186 2HE2 GLN A  13     -19.057  33.926  11.887  1.00  0.63           H  
ATOM    187  N   ALA A  14     -17.534  30.422   8.853  1.00  0.63           N  
ATOM    188  CA  ALA A  14     -17.825  30.736   7.456  1.00  0.63           C  
ATOM    189  C   ALA A  14     -17.149  32.043   7.067  1.00  0.63           C  
ATOM    190  O   ALA A  14     -17.130  33.006   7.832  1.00  0.63           O  
ATOM    191  CB  ALA A  14     -19.325  30.833   7.215  1.00  0.63           C  
ATOM    192  H   ALA A  14     -18.276  30.251   9.530  1.00  0.63           H  
ATOM    193  HA  ALA A  14     -17.409  29.951   6.832  1.00  0.63           H  
ATOM    194 1HB  ALA A  14     -19.497  31.052   6.162  1.00  0.63           H  
ATOM    195 2HB  ALA A  14     -19.804  29.891   7.479  1.00  0.63           H  
ATOM    196 3HB  ALA A  14     -19.731  31.625   7.812  1.00  0.63           H  
ATOM    197  N   GLY A  15     -16.587  32.060   5.866  1.00  0.62           N  
ATOM    198  CA  GLY A  15     -15.876  33.199   5.310  1.00  0.62           C  
ATOM    199  C   GLY A  15     -14.374  33.113   5.588  1.00  0.62           C  
ATOM    200  O   GLY A  15     -13.587  33.854   4.996  1.00  0.62           O  
ATOM    201  H   GLY A  15     -16.661  31.232   5.288  1.00  0.62           H  
ATOM    202 1HA  GLY A  15     -16.048  33.233   4.234  1.00  0.62           H  
ATOM    203 2HA  GLY A  15     -16.277  34.118   5.731  1.00  0.62           H  
ATOM    204  N   GLY A  16     -13.979  32.177   6.456  1.00  0.61           N  
ATOM    205  CA  GLY A  16     -12.587  31.984   6.832  1.00  0.61           C  
ATOM    206  C   GLY A  16     -11.860  31.002   5.922  1.00  0.61           C  
ATOM    207  O   GLY A  16     -12.167  30.882   4.723  1.00  0.61           O  
ATOM    208  H   GLY A  16     -14.672  31.599   6.935  1.00  0.61           H  
ATOM    209 1HA  GLY A  16     -12.072  32.944   6.821  1.00  0.61           H  
ATOM    210 2HA  GLY A  16     -12.552  31.619   7.859  1.00  0.61           H  
ATOM    211  N   SER A  17     -10.868  30.312   6.487  1.00  0.60           N  
ATOM    212  CA  SER A  17     -10.046  29.419   5.685  1.00  0.60           C  
ATOM    213  C   SER A  17      -9.580  28.181   6.434  1.00  0.60           C  
ATOM    214  O   SER A  17      -9.529  28.158   7.667  1.00  0.60           O  
ATOM    215  CB  SER A  17      -8.817  30.174   5.202  1.00  0.60           C  
ATOM    216  OG  SER A  17      -8.011  30.554   6.284  1.00  0.60           O  
ATOM    217  H   SER A  17     -10.672  30.425   7.471  1.00  0.60           H  
ATOM    218  HA  SER A  17     -10.637  29.095   4.830  1.00  0.60           H  
ATOM    219 1HB  SER A  17      -8.248  29.532   4.527  1.00  0.60           H  
ATOM    220 2HB  SER A  17      -9.121  31.052   4.636  1.00  0.60           H  
ATOM    221  HG  SER A  17      -7.778  29.738   6.733  1.00  0.60           H  
ATOM    222  N   LEU A  18      -9.217  27.160   5.661  1.00  0.58           N  
ATOM    223  CA  LEU A  18      -8.679  25.912   6.197  1.00  0.58           C  
ATOM    224  C   LEU A  18      -7.695  25.256   5.237  1.00  0.58           C  
ATOM    225  O   LEU A  18      -7.907  25.275   4.024  1.00  0.58           O  
ATOM    226  CB  LEU A  18      -9.817  24.958   6.536  1.00  0.58           C  
ATOM    227  CG  LEU A  18      -9.438  23.642   7.190  1.00  0.58           C  
ATOM    228  CD1 LEU A  18     -10.478  23.256   8.209  1.00  0.58           C  
ATOM    229  CD2 LEU A  18      -9.389  22.603   6.165  1.00  0.58           C  
ATOM    230  H   LEU A  18      -9.332  27.280   4.652  1.00  0.58           H  
ATOM    231  HA  LEU A  18      -8.145  26.140   7.119  1.00  0.58           H  
ATOM    232 1HB  LEU A  18     -10.520  25.463   7.178  1.00  0.58           H  
ATOM    233 2HB  LEU A  18     -10.325  24.705   5.615  1.00  0.58           H  
ATOM    234  HG  LEU A  18      -8.469  23.726   7.684  1.00  0.58           H  
ATOM    235 1HD1 LEU A  18     -10.211  22.311   8.660  1.00  0.58           H  
ATOM    236 2HD1 LEU A  18     -10.518  24.007   8.974  1.00  0.58           H  
ATOM    237 3HD1 LEU A  18     -11.422  23.177   7.739  1.00  0.58           H  
ATOM    238 1HD2 LEU A  18      -9.130  21.688   6.650  1.00  0.58           H  
ATOM    239 2HD2 LEU A  18     -10.359  22.512   5.710  1.00  0.58           H  
ATOM    240 3HD2 LEU A  18      -8.648  22.848   5.414  1.00  0.58           H  
ATOM    241  N   ARG A  19      -6.605  24.702   5.771  1.00  0.57           N  
ATOM    242  CA  ARG A  19      -5.645  24.004   4.921  1.00  0.57           C  
ATOM    243  C   ARG A  19      -5.577  22.516   5.248  1.00  0.57           C  
ATOM    244  O   ARG A  19      -5.278  22.140   6.381  1.00  0.57           O  
ATOM    245  CB  ARG A  19      -4.238  24.570   5.088  1.00  0.57           C  
ATOM    246  CG  ARG A  19      -3.183  23.895   4.207  1.00  0.57           C  
ATOM    247  CD  ARG A  19      -1.818  24.477   4.392  1.00  0.57           C  
ATOM    248  NE  ARG A  19      -1.703  25.846   3.904  1.00  0.57           N  
ATOM    249  CZ  ARG A  19      -0.581  26.592   3.999  1.00  0.57           C  
ATOM    250  NH1 ARG A  19       0.505  26.091   4.554  1.00  0.57           N  
ATOM    251  NH2 ARG A  19      -0.574  27.826   3.534  1.00  0.57           N  
ATOM    252  H   ARG A  19      -6.461  24.731   6.770  1.00  0.57           H  
ATOM    253  HA  ARG A  19      -5.947  24.119   3.887  1.00  0.57           H  
ATOM    254 1HB  ARG A  19      -4.242  25.628   4.851  1.00  0.57           H  
ATOM    255 2HB  ARG A  19      -3.922  24.463   6.123  1.00  0.57           H  
ATOM    256 1HG  ARG A  19      -3.136  22.831   4.443  1.00  0.57           H  
ATOM    257 2HG  ARG A  19      -3.470  24.015   3.158  1.00  0.57           H  
ATOM    258 1HD  ARG A  19      -1.571  24.474   5.451  1.00  0.57           H  
ATOM    259 2HD  ARG A  19      -1.097  23.874   3.855  1.00  0.57           H  
ATOM    260  HE  ARG A  19      -2.529  26.290   3.478  1.00  0.57           H  
ATOM    261 1HH1 ARG A  19       0.498  25.150   4.916  1.00  0.57           H  
ATOM    262 2HH1 ARG A  19       1.341  26.653   4.623  1.00  0.57           H  
ATOM    263 1HH2 ARG A  19      -1.416  28.203   3.109  1.00  0.57           H  
ATOM    264 2HH2 ARG A  19       0.259  28.389   3.602  1.00  0.57           H  
ATOM    265  N   LEU A  20      -5.828  21.680   4.247  1.00  0.57           N  
ATOM    266  CA  LEU A  20      -5.740  20.233   4.423  1.00  0.57           C  
ATOM    267  C   LEU A  20      -4.393  19.765   3.916  1.00  0.57           C  
ATOM    268  O   LEU A  20      -3.848  20.341   2.971  1.00  0.57           O  
ATOM    269  CB  LEU A  20      -6.855  19.487   3.686  1.00  0.57           C  
ATOM    270  CG  LEU A  20      -8.262  19.789   4.107  1.00  0.57           C  
ATOM    271  CD1 LEU A  20      -9.234  19.074   3.205  1.00  0.57           C  
ATOM    272  CD2 LEU A  20      -8.423  19.317   5.522  1.00  0.57           C  
ATOM    273  H   LEU A  20      -6.074  22.067   3.337  1.00  0.57           H  
ATOM    274  HA  LEU A  20      -5.812  19.999   5.485  1.00  0.57           H  
ATOM    275 1HB  LEU A  20      -6.769  19.685   2.627  1.00  0.57           H  
ATOM    276 2HB  LEU A  20      -6.700  18.423   3.850  1.00  0.57           H  
ATOM    277  HG  LEU A  20      -8.449  20.851   4.038  1.00  0.57           H  
ATOM    278 1HD1 LEU A  20     -10.252  19.293   3.528  1.00  0.57           H  
ATOM    279 2HD1 LEU A  20      -9.100  19.409   2.185  1.00  0.57           H  
ATOM    280 3HD1 LEU A  20      -9.055  18.004   3.263  1.00  0.57           H  
ATOM    281 1HD2 LEU A  20      -9.432  19.504   5.867  1.00  0.57           H  
ATOM    282 2HD2 LEU A  20      -8.220  18.259   5.566  1.00  0.57           H  
ATOM    283 3HD2 LEU A  20      -7.710  19.843   6.154  1.00  0.57           H  
ATOM    284  N   SER A  21      -3.875  18.701   4.505  1.00  0.59           N  
ATOM    285  CA  SER A  21      -2.593  18.162   4.077  1.00  0.59           C  
ATOM    286  C   SER A  21      -2.569  16.654   3.983  1.00  0.59           C  
ATOM    287  O   SER A  21      -2.883  15.951   4.947  1.00  0.59           O  
ATOM    288  CB  SER A  21      -1.526  18.595   5.053  1.00  0.59           C  
ATOM    289  OG  SER A  21      -0.293  18.044   4.731  1.00  0.59           O  
ATOM    290  H   SER A  21      -4.366  18.291   5.299  1.00  0.59           H  
ATOM    291  HA  SER A  21      -2.358  18.561   3.091  1.00  0.59           H  
ATOM    292 1HB  SER A  21      -1.459  19.676   5.047  1.00  0.59           H  
ATOM    293 2HB  SER A  21      -1.812  18.293   6.062  1.00  0.59           H  
ATOM    294  HG  SER A  21      -0.222  18.097   3.770  1.00  0.59           H  
ATOM    295  N   CYS A  22      -2.230  16.169   2.789  1.00  0.62           N  
ATOM    296  CA  CYS A  22      -2.117  14.745   2.518  1.00  0.62           C  
ATOM    297  C   CYS A  22      -0.667  14.316   2.431  1.00  0.62           C  
ATOM    298  O   CYS A  22       0.073  14.792   1.567  1.00  0.62           O  
ATOM    299  CB  CYS A  22      -2.794  14.371   1.213  1.00  0.62           C  
ATOM    300  SG  CYS A  22      -2.671  12.601   0.853  1.00  0.62           S  
ATOM    301  H   CYS A  22      -2.011  16.820   2.046  1.00  0.62           H  
ATOM    302  HA  CYS A  22      -2.596  14.196   3.326  1.00  0.62           H  
ATOM    303 1HB  CYS A  22      -3.836  14.647   1.265  1.00  0.62           H  
ATOM    304 2HB  CYS A  22      -2.342  14.926   0.390  1.00  0.62           H  
ATOM    305  N   VAL A  23      -0.271  13.408   3.302  1.00  0.68           N  
ATOM    306  CA  VAL A  23       1.103  12.963   3.345  1.00  0.68           C  
ATOM    307  C   VAL A  23       1.172  11.517   2.913  1.00  0.68           C  
ATOM    308  O   VAL A  23       0.428  10.668   3.417  1.00  0.68           O  
ATOM    309  CB  VAL A  23       1.664  13.097   4.760  1.00  0.68           C  
ATOM    310  CG1 VAL A  23       3.117  12.626   4.773  1.00  0.68           C  
ATOM    311  CG2 VAL A  23       1.519  14.542   5.230  1.00  0.68           C  
ATOM    312  H   VAL A  23      -0.944  13.037   3.967  1.00  0.68           H  
ATOM    313  HA  VAL A  23       1.704  13.566   2.662  1.00  0.68           H  
ATOM    314  HB  VAL A  23       1.102  12.446   5.431  1.00  0.68           H  
ATOM    315 1HG1 VAL A  23       3.518  12.704   5.779  1.00  0.68           H  
ATOM    316 2HG1 VAL A  23       3.177  11.589   4.442  1.00  0.68           H  
ATOM    317 3HG1 VAL A  23       3.706  13.257   4.094  1.00  0.68           H  
ATOM    318 1HG2 VAL A  23       1.906  14.637   6.241  1.00  0.68           H  
ATOM    319 2HG2 VAL A  23       2.075  15.191   4.570  1.00  0.68           H  
ATOM    320 3HG2 VAL A  23       0.465  14.831   5.219  1.00  0.68           H  
ATOM    321  N   ALA A  24       2.024  11.238   1.944  1.00  0.78           N  
ATOM    322  CA  ALA A  24       2.136   9.890   1.438  1.00  0.78           C  
ATOM    323  C   ALA A  24       3.358   9.177   1.985  1.00  0.78           C  
ATOM    324  O   ALA A  24       4.404   9.793   2.195  1.00  0.78           O  
ATOM    325  CB  ALA A  24       2.186   9.932  -0.051  1.00  0.78           C  
ATOM    326  H   ALA A  24       2.602  11.983   1.546  1.00  0.78           H  
ATOM    327  HA  ALA A  24       1.257   9.340   1.749  1.00  0.78           H  
ATOM    328 1HB  ALA A  24       2.237   8.923  -0.446  1.00  0.78           H  
ATOM    329 2HB  ALA A  24       1.298  10.431  -0.414  1.00  0.78           H  
ATOM    330 3HB  ALA A  24       3.062  10.487  -0.346  1.00  0.78           H  
ATOM    331  N   SER A  25       3.248   7.859   2.143  1.00  0.90           N  
ATOM    332  CA  SER A  25       4.388   7.064   2.585  1.00  0.90           C  
ATOM    333  C   SER A  25       4.406   5.645   2.021  1.00  0.90           C  
ATOM    334  O   SER A  25       3.386   4.953   1.966  1.00  0.90           O  
ATOM    335  CB  SER A  25       4.406   6.990   4.093  1.00  0.90           C  
ATOM    336  OG  SER A  25       5.470   6.196   4.537  1.00  0.90           O  
ATOM    337  H   SER A  25       2.337   7.423   2.001  1.00  0.90           H  
ATOM    338  HA  SER A  25       5.297   7.565   2.250  1.00  0.90           H  
ATOM    339 1HB  SER A  25       4.492   7.994   4.510  1.00  0.90           H  
ATOM    340 2HB  SER A  25       3.462   6.568   4.442  1.00  0.90           H  
ATOM    341  HG  SER A  25       5.407   5.373   4.042  1.00  0.90           H  
ATOM    342  N   GLY A  26       5.601   5.207   1.633  1.00  1.04           N  
ATOM    343  CA  GLY A  26       5.804   3.878   1.067  1.00  1.04           C  
ATOM    344  C   GLY A  26       5.652   3.968  -0.441  1.00  1.04           C  
ATOM    345  O   GLY A  26       5.164   4.978  -0.940  1.00  1.04           O  
ATOM    346  H   GLY A  26       6.397   5.827   1.714  1.00  1.04           H  
ATOM    347 1HA  GLY A  26       6.797   3.509   1.325  1.00  1.04           H  
ATOM    348 2HA  GLY A  26       5.072   3.180   1.475  1.00  1.04           H  
ATOM    349  N   GLY A  27       6.134   2.952  -1.160  1.00  1.17           N  
ATOM    350  CA  GLY A  27       6.022   2.897  -2.622  1.00  1.17           C  
ATOM    351  C   GLY A  27       6.586   4.143  -3.290  1.00  1.17           C  
ATOM    352  O   GLY A  27       7.667   4.618  -2.931  1.00  1.17           O  
ATOM    353  H   GLY A  27       6.556   2.175  -0.674  1.00  1.17           H  
ATOM    354 1HA  GLY A  27       6.548   2.017  -2.992  1.00  1.17           H  
ATOM    355 2HA  GLY A  27       4.983   2.779  -2.905  1.00  1.17           H  
ATOM    356  N   THR A  28       5.844   4.659  -4.272  1.00  1.26           N  
ATOM    357  CA  THR A  28       6.218   5.876  -4.975  1.00  1.26           C  
ATOM    358  C   THR A  28       5.062   6.869  -5.047  1.00  1.26           C  
ATOM    359  O   THR A  28       3.978   6.553  -5.537  1.00  1.26           O  
ATOM    360  CB  THR A  28       6.713   5.570  -6.394  1.00  1.26           C  
ATOM    361  OG1 THR A  28       7.859   4.710  -6.324  1.00  1.26           O  
ATOM    362  CG2 THR A  28       7.070   6.871  -7.131  1.00  1.26           C  
ATOM    363  H   THR A  28       4.978   4.202  -4.514  1.00  1.26           H  
ATOM    364  HA  THR A  28       7.031   6.352  -4.426  1.00  1.26           H  
ATOM    365  HB  THR A  28       5.930   5.052  -6.937  1.00  1.26           H  
ATOM    366  HG1 THR A  28       8.513   5.095  -5.728  1.00  1.26           H  
ATOM    367 1HG2 THR A  28       7.411   6.625  -8.131  1.00  1.26           H  
ATOM    368 2HG2 THR A  28       6.193   7.511  -7.196  1.00  1.26           H  
ATOM    369 3HG2 THR A  28       7.861   7.395  -6.596  1.00  1.26           H  
ATOM    370  N   PHE A  29       5.323   8.089  -4.599  1.00  1.29           N  
ATOM    371  CA  PHE A  29       4.338   9.164  -4.608  1.00  1.29           C  
ATOM    372  C   PHE A  29       4.692  10.272  -5.586  1.00  1.29           C  
ATOM    373  O   PHE A  29       3.858  10.719  -6.372  1.00  1.29           O  
ATOM    374  CB  PHE A  29       4.210   9.773  -3.222  1.00  1.29           C  
ATOM    375  CG  PHE A  29       3.166  10.862  -3.116  1.00  1.29           C  
ATOM    376  CD1 PHE A  29       1.830  10.543  -3.224  1.00  1.29           C  
ATOM    377  CD2 PHE A  29       3.515  12.186  -2.885  1.00  1.29           C  
ATOM    378  CE1 PHE A  29       0.840  11.504  -3.106  1.00  1.29           C  
ATOM    379  CE2 PHE A  29       2.537  13.161  -2.762  1.00  1.29           C  
ATOM    380  CZ  PHE A  29       1.193  12.813  -2.872  1.00  1.29           C  
ATOM    381  H   PHE A  29       6.238   8.258  -4.207  1.00  1.29           H  
ATOM    382  HA  PHE A  29       3.373   8.746  -4.900  1.00  1.29           H  
ATOM    383 1HB  PHE A  29       3.958   8.988  -2.507  1.00  1.29           H  
ATOM    384 2HB  PHE A  29       5.168  10.195  -2.915  1.00  1.29           H  
ATOM    385  HD1 PHE A  29       1.580   9.515  -3.382  1.00  1.29           H  
ATOM    386  HD2 PHE A  29       4.570  12.446  -2.796  1.00  1.29           H  
ATOM    387  HE1 PHE A  29      -0.214  11.224  -3.186  1.00  1.29           H  
ATOM    388  HE2 PHE A  29       2.821  14.198  -2.573  1.00  1.29           H  
ATOM    389  HZ  PHE A  29       0.418  13.567  -2.769  1.00  1.29           H  
ATOM    390  N   SER A  30       5.949  10.706  -5.544  1.00  1.24           N  
ATOM    391  CA  SER A  30       6.424  11.867  -6.295  1.00  1.24           C  
ATOM    392  C   SER A  30       6.297  11.756  -7.813  1.00  1.24           C  
ATOM    393  O   SER A  30       6.363  12.761  -8.510  1.00  1.24           O  
ATOM    394  CB  SER A  30       7.871  12.130  -5.934  1.00  1.24           C  
ATOM    395  OG  SER A  30       8.709  11.096  -6.386  1.00  1.24           O  
ATOM    396  H   SER A  30       6.594  10.260  -4.913  1.00  1.24           H  
ATOM    397  HA  SER A  30       5.833  12.728  -5.977  1.00  1.24           H  
ATOM    398 1HB  SER A  30       8.188  13.076  -6.370  1.00  1.24           H  
ATOM    399 2HB  SER A  30       7.956  12.225  -4.850  1.00  1.24           H  
ATOM    400  HG  SER A  30       8.779  11.208  -7.344  1.00  1.24           H  
ATOM    401  N   ASN A  31       6.141  10.547  -8.335  1.00  1.14           N  
ATOM    402  CA  ASN A  31       6.005  10.384  -9.774  1.00  1.14           C  
ATOM    403  C   ASN A  31       4.546  10.311 -10.233  1.00  1.14           C  
ATOM    404  O   ASN A  31       4.289  10.149 -11.424  1.00  1.14           O  
ATOM    405  CB  ASN A  31       6.747   9.160 -10.246  1.00  1.14           C  
ATOM    406  CG  ASN A  31       8.227   9.283 -10.074  1.00  1.14           C  
ATOM    407  OD1 ASN A  31       8.766  10.393  -9.995  1.00  1.14           O  
ATOM    408  ND2 ASN A  31       8.907   8.168 -10.037  1.00  1.14           N  
ATOM    409  H   ASN A  31       6.098   9.746  -7.725  1.00  1.14           H  
ATOM    410  HA  ASN A  31       6.446  11.254 -10.261  1.00  1.14           H  
ATOM    411 1HB  ASN A  31       6.383   8.280  -9.719  1.00  1.14           H  
ATOM    412 2HB  ASN A  31       6.548   9.021 -11.290  1.00  1.14           H  
ATOM    413 1HD2 ASN A  31       9.902   8.195  -9.931  1.00  1.14           H  
ATOM    414 2HD2 ASN A  31       8.439   7.289 -10.129  1.00  1.14           H  
ATOM    415  N   TYR A  32       3.590  10.458  -9.310  1.00  1.03           N  
ATOM    416  CA  TYR A  32       2.181  10.342  -9.677  1.00  1.03           C  
ATOM    417  C   TYR A  32       1.327  11.553  -9.321  1.00  1.03           C  
ATOM    418  O   TYR A  32       1.591  12.252  -8.339  1.00  1.03           O  
ATOM    419  CB  TYR A  32       1.588   9.123  -9.018  1.00  1.03           C  
ATOM    420  CG  TYR A  32       2.220   7.831  -9.466  1.00  1.03           C  
ATOM    421  CD1 TYR A  32       3.347   7.357  -8.821  1.00  1.03           C  
ATOM    422  CD2 TYR A  32       1.673   7.120 -10.522  1.00  1.03           C  
ATOM    423  CE1 TYR A  32       3.906   6.167  -9.219  1.00  1.03           C  
ATOM    424  CE2 TYR A  32       2.229   5.930 -10.912  1.00  1.03           C  
ATOM    425  CZ  TYR A  32       3.337   5.450 -10.257  1.00  1.03           C  
ATOM    426  OH  TYR A  32       3.886   4.247 -10.626  1.00  1.03           O  
ATOM    427  H   TYR A  32       3.833  10.622  -8.333  1.00  1.03           H  
ATOM    428  HA  TYR A  32       2.124  10.206 -10.753  1.00  1.03           H  
ATOM    429 1HB  TYR A  32       1.722   9.213  -7.946  1.00  1.03           H  
ATOM    430 2HB  TYR A  32       0.522   9.082  -9.216  1.00  1.03           H  
ATOM    431  HD1 TYR A  32       3.782   7.920  -7.991  1.00  1.03           H  
ATOM    432  HD2 TYR A  32       0.791   7.501 -11.036  1.00  1.03           H  
ATOM    433  HE1 TYR A  32       4.778   5.784  -8.714  1.00  1.03           H  
ATOM    434  HE2 TYR A  32       1.787   5.364 -11.737  1.00  1.03           H  
ATOM    435  HH  TYR A  32       3.341   3.849 -11.313  1.00  1.03           H  
ATOM    436  N   GLY A  33       0.278  11.771 -10.119  1.00  0.92           N  
ATOM    437  CA  GLY A  33      -0.684  12.841  -9.886  1.00  0.92           C  
ATOM    438  C   GLY A  33      -1.512  12.571  -8.638  1.00  0.92           C  
ATOM    439  O   GLY A  33      -1.736  11.411  -8.265  1.00  0.92           O  
ATOM    440  H   GLY A  33       0.137  11.153 -10.904  1.00  0.92           H  
ATOM    441 1HA  GLY A  33      -0.157  13.791  -9.777  1.00  0.92           H  
ATOM    442 2HA  GLY A  33      -1.341  12.938 -10.749  1.00  0.92           H  
ATOM    443  N   MET A  34      -1.963  13.654  -8.010  1.00  0.83           N  
ATOM    444  CA  MET A  34      -2.763  13.591  -6.791  1.00  0.83           C  
ATOM    445  C   MET A  34      -3.983  14.501  -6.866  1.00  0.83           C  
ATOM    446  O   MET A  34      -3.884  15.648  -7.314  1.00  0.83           O  
ATOM    447  CB  MET A  34      -1.911  14.004  -5.588  1.00  0.83           C  
ATOM    448  CG  MET A  34      -2.616  13.940  -4.280  1.00  0.83           C  
ATOM    449  SD  MET A  34      -3.597  15.393  -4.025  1.00  0.83           S  
ATOM    450  CE  MET A  34      -4.400  14.886  -2.649  1.00  0.83           C  
ATOM    451  H   MET A  34      -1.732  14.570  -8.402  1.00  0.83           H  
ATOM    452  HA  MET A  34      -3.112  12.571  -6.656  1.00  0.83           H  
ATOM    453 1HB  MET A  34      -1.031  13.363  -5.525  1.00  0.83           H  
ATOM    454 2HB  MET A  34      -1.567  15.021  -5.733  1.00  0.83           H  
ATOM    455 1HG  MET A  34      -3.270  13.068  -4.247  1.00  0.83           H  
ATOM    456 2HG  MET A  34      -1.901  13.859  -3.466  1.00  0.83           H  
ATOM    457 1HE  MET A  34      -5.112  15.566  -2.370  1.00  0.83           H  
ATOM    458 2HE  MET A  34      -4.887  13.952  -2.870  1.00  0.83           H  
ATOM    459 3HE  MET A  34      -3.680  14.776  -1.861  1.00  0.83           H  
ATOM    460  N   GLY A  35      -5.130  14.008  -6.412  1.00  0.76           N  
ATOM    461  CA  GLY A  35      -6.316  14.846  -6.380  1.00  0.76           C  
ATOM    462  C   GLY A  35      -7.084  14.768  -5.075  1.00  0.76           C  
ATOM    463  O   GLY A  35      -6.959  13.818  -4.299  1.00  0.76           O  
ATOM    464  H   GLY A  35      -5.158  13.054  -6.060  1.00  0.76           H  
ATOM    465 1HA  GLY A  35      -6.017  15.868  -6.526  1.00  0.76           H  
ATOM    466 2HA  GLY A  35      -6.973  14.586  -7.209  1.00  0.76           H  
ATOM    467  N   TRP A  36      -7.892  15.791  -4.838  1.00  0.72           N  
ATOM    468  CA  TRP A  36      -8.763  15.845  -3.692  1.00  0.72           C  
ATOM    469  C   TRP A  36     -10.197  15.706  -4.148  1.00  0.72           C  
ATOM    470  O   TRP A  36     -10.606  16.305  -5.156  1.00  0.72           O  
ATOM    471  CB  TRP A  36      -8.645  17.156  -2.910  1.00  0.72           C  
ATOM    472  CG  TRP A  36      -7.387  17.368  -2.143  1.00  0.72           C  
ATOM    473  CD1 TRP A  36      -6.282  17.955  -2.603  1.00  0.72           C  
ATOM    474  CD2 TRP A  36      -7.111  17.014  -0.762  1.00  0.72           C  
ATOM    475  NE1 TRP A  36      -5.313  18.001  -1.623  1.00  0.72           N  
ATOM    476  CE2 TRP A  36      -5.805  17.430  -0.491  1.00  0.72           C  
ATOM    477  CE3 TRP A  36      -7.852  16.391   0.240  1.00  0.72           C  
ATOM    478  CZ2 TRP A  36      -5.214  17.243   0.740  1.00  0.72           C  
ATOM    479  CZ3 TRP A  36      -7.262  16.200   1.477  1.00  0.72           C  
ATOM    480  CH2 TRP A  36      -5.975  16.611   1.724  1.00  0.72           C  
ATOM    481  H   TRP A  36      -7.911  16.544  -5.503  1.00  0.72           H  
ATOM    482  HA  TRP A  36      -8.512  15.026  -3.037  1.00  0.72           H  
ATOM    483 1HB  TRP A  36      -8.751  17.991  -3.607  1.00  0.72           H  
ATOM    484 2HB  TRP A  36      -9.480  17.220  -2.209  1.00  0.72           H  
ATOM    485  HD1 TRP A  36      -6.187  18.319  -3.583  1.00  0.72           H  
ATOM    486  HE1 TRP A  36      -4.390  18.392  -1.724  1.00  0.72           H  
ATOM    487  HE3 TRP A  36      -8.872  16.057   0.049  1.00  0.72           H  
ATOM    488  HZ2 TRP A  36      -4.192  17.570   0.948  1.00  0.72           H  
ATOM    489  HZ3 TRP A  36      -7.848  15.709   2.255  1.00  0.72           H  
ATOM    490  HH2 TRP A  36      -5.544  16.439   2.714  1.00  0.72           H  
ATOM    491  N   PHE A  37     -10.944  14.963  -3.353  1.00  0.70           N  
ATOM    492  CA  PHE A  37     -12.358  14.691  -3.525  1.00  0.70           C  
ATOM    493  C   PHE A  37     -13.134  15.074  -2.288  1.00  0.70           C  
ATOM    494  O   PHE A  37     -12.589  15.123  -1.187  1.00  0.70           O  
ATOM    495  CB  PHE A  37     -12.565  13.225  -3.849  1.00  0.70           C  
ATOM    496  CG  PHE A  37     -12.000  12.844  -5.163  1.00  0.70           C  
ATOM    497  CD1 PHE A  37     -10.652  12.519  -5.319  1.00  0.70           C  
ATOM    498  CD2 PHE A  37     -12.830  12.778  -6.258  1.00  0.70           C  
ATOM    499  CE1 PHE A  37     -10.176  12.164  -6.553  1.00  0.70           C  
ATOM    500  CE2 PHE A  37     -12.354  12.422  -7.480  1.00  0.70           C  
ATOM    501  CZ  PHE A  37     -11.034  12.118  -7.631  1.00  0.70           C  
ATOM    502  H   PHE A  37     -10.467  14.513  -2.573  1.00  0.70           H  
ATOM    503  HA  PHE A  37     -12.722  15.289  -4.357  1.00  0.70           H  
ATOM    504 1HB  PHE A  37     -12.088  12.630  -3.081  1.00  0.70           H  
ATOM    505 2HB  PHE A  37     -13.630  12.992  -3.847  1.00  0.70           H  
ATOM    506  HD1 PHE A  37      -9.976  12.554  -4.454  1.00  0.70           H  
ATOM    507  HD2 PHE A  37     -13.885  13.014  -6.135  1.00  0.70           H  
ATOM    508  HE1 PHE A  37      -9.130  11.919  -6.675  1.00  0.70           H  
ATOM    509  HE2 PHE A  37     -13.027  12.376  -8.337  1.00  0.70           H  
ATOM    510  HZ  PHE A  37     -10.680  11.841  -8.602  1.00  0.70           H  
ATOM    511  N   ARG A  38     -14.412  15.333  -2.461  1.00  0.70           N  
ATOM    512  CA  ARG A  38     -15.268  15.726  -1.359  1.00  0.70           C  
ATOM    513  C   ARG A  38     -16.576  14.959  -1.293  1.00  0.70           C  
ATOM    514  O   ARG A  38     -17.184  14.651  -2.317  1.00  0.70           O  
ATOM    515  CB  ARG A  38     -15.539  17.202  -1.474  1.00  0.70           C  
ATOM    516  CG  ARG A  38     -16.325  17.766  -0.449  1.00  0.70           C  
ATOM    517  CD  ARG A  38     -16.366  19.224  -0.558  1.00  0.70           C  
ATOM    518  NE  ARG A  38     -17.082  19.737  -1.673  1.00  0.70           N  
ATOM    519  CZ  ARG A  38     -17.171  21.050  -1.902  1.00  0.70           C  
ATOM    520  NH1 ARG A  38     -16.567  21.896  -1.078  1.00  0.70           N  
ATOM    521  NH2 ARG A  38     -17.870  21.466  -2.933  1.00  0.70           N  
ATOM    522  H   ARG A  38     -14.790  15.291  -3.402  1.00  0.70           H  
ATOM    523  HA  ARG A  38     -14.731  15.550  -0.430  1.00  0.70           H  
ATOM    524 1HB  ARG A  38     -14.602  17.715  -1.421  1.00  0.70           H  
ATOM    525 2HB  ARG A  38     -16.000  17.429  -2.436  1.00  0.70           H  
ATOM    526 1HG  ARG A  38     -17.343  17.377  -0.486  1.00  0.70           H  
ATOM    527 2HG  ARG A  38     -15.846  17.495   0.487  1.00  0.70           H  
ATOM    528 1HD  ARG A  38     -16.790  19.662   0.347  1.00  0.70           H  
ATOM    529 2HD  ARG A  38     -15.365  19.562  -0.681  1.00  0.70           H  
ATOM    530  HE  ARG A  38     -17.565  19.106  -2.333  1.00  0.70           H  
ATOM    531 1HH1 ARG A  38     -16.027  21.555  -0.276  1.00  0.70           H  
ATOM    532 2HH1 ARG A  38     -16.651  22.913  -1.194  1.00  0.70           H  
ATOM    533 1HH2 ARG A  38     -18.329  20.756  -3.524  1.00  0.70           H  
ATOM    534 2HH2 ARG A  38     -17.968  22.448  -3.128  1.00  0.70           H  
ATOM    535  N   GLN A  39     -16.997  14.602  -0.082  1.00  0.72           N  
ATOM    536  CA  GLN A  39     -18.271  13.923   0.070  1.00  0.72           C  
ATOM    537  C   GLN A  39     -19.069  14.436   1.257  1.00  0.72           C  
ATOM    538  O   GLN A  39     -18.705  14.219   2.418  1.00  0.72           O  
ATOM    539  CB  GLN A  39     -18.021  12.434   0.216  1.00  0.72           C  
ATOM    540  CG  GLN A  39     -19.249  11.601   0.242  1.00  0.72           C  
ATOM    541  CD  GLN A  39     -18.929  10.122   0.162  1.00  0.72           C  
ATOM    542  OE1 GLN A  39     -17.804   9.679   0.448  1.00  0.72           O  
ATOM    543  NE2 GLN A  39     -19.917   9.341  -0.246  1.00  0.72           N  
ATOM    544  H   GLN A  39     -16.425  14.805   0.735  1.00  0.72           H  
ATOM    545  HA  GLN A  39     -18.868  14.091  -0.828  1.00  0.72           H  
ATOM    546 1HB  GLN A  39     -17.410  12.109  -0.591  1.00  0.72           H  
ATOM    547 2HB  GLN A  39     -17.474  12.251   1.140  1.00  0.72           H  
ATOM    548 1HG  GLN A  39     -19.804  11.793   1.161  1.00  0.72           H  
ATOM    549 2HG  GLN A  39     -19.868  11.865  -0.616  1.00  0.72           H  
ATOM    550 1HE2 GLN A  39     -19.788   8.354  -0.324  1.00  0.72           H  
ATOM    551 2HE2 GLN A  39     -20.820   9.766  -0.477  1.00  0.72           H  
ATOM    552  N   ALA A  40     -20.165  15.119   0.962  1.00  0.76           N  
ATOM    553  CA  ALA A  40     -21.028  15.642   2.004  1.00  0.76           C  
ATOM    554  C   ALA A  40     -21.851  14.466   2.521  1.00  0.76           C  
ATOM    555  O   ALA A  40     -22.058  13.520   1.760  1.00  0.76           O  
ATOM    556  CB  ALA A  40     -21.905  16.757   1.471  1.00  0.76           C  
ATOM    557  H   ALA A  40     -20.406  15.267  -0.009  1.00  0.76           H  
ATOM    558  HA  ALA A  40     -20.405  16.038   2.792  1.00  0.76           H  
ATOM    559 1HB  ALA A  40     -22.545  17.136   2.263  1.00  0.76           H  
ATOM    560 2HB  ALA A  40     -21.274  17.568   1.100  1.00  0.76           H  
ATOM    561 3HB  ALA A  40     -22.520  16.379   0.667  1.00  0.76           H  
ATOM    562  N   PRO A  41     -22.308  14.450   3.776  1.00  0.80           N  
ATOM    563  CA  PRO A  41     -23.159  13.400   4.290  1.00  0.80           C  
ATOM    564  C   PRO A  41     -24.373  13.213   3.395  1.00  0.80           C  
ATOM    565  O   PRO A  41     -25.028  14.181   3.010  1.00  0.80           O  
ATOM    566  CB  PRO A  41     -23.555  13.952   5.663  1.00  0.80           C  
ATOM    567  CG  PRO A  41     -22.384  14.839   6.061  1.00  0.80           C  
ATOM    568  CD  PRO A  41     -21.936  15.489   4.763  1.00  0.80           C  
ATOM    569  HA  PRO A  41     -22.580  12.468   4.376  1.00  0.80           H  
ATOM    570 1HB  PRO A  41     -24.505  14.502   5.586  1.00  0.80           H  
ATOM    571 2HB  PRO A  41     -23.722  13.123   6.366  1.00  0.80           H  
ATOM    572 1HG  PRO A  41     -22.702  15.573   6.818  1.00  0.80           H  
ATOM    573 2HG  PRO A  41     -21.589  14.231   6.523  1.00  0.80           H  
ATOM    574 1HD  PRO A  41     -22.473  16.430   4.577  1.00  0.80           H  
ATOM    575 2HD  PRO A  41     -20.850  15.624   4.827  1.00  0.80           H  
ATOM    576  N   GLY A  42     -24.680  11.959   3.083  1.00  0.85           N  
ATOM    577  CA  GLY A  42     -25.828  11.608   2.247  1.00  0.85           C  
ATOM    578  C   GLY A  42     -25.568  11.736   0.739  1.00  0.85           C  
ATOM    579  O   GLY A  42     -26.444  11.416  -0.068  1.00  0.85           O  
ATOM    580  H   GLY A  42     -24.094  11.213   3.431  1.00  0.85           H  
ATOM    581 1HA  GLY A  42     -26.128  10.585   2.471  1.00  0.85           H  
ATOM    582 2HA  GLY A  42     -26.668  12.244   2.517  1.00  0.85           H  
ATOM    583  N   LYS A  43     -24.375  12.192   0.357  1.00  0.88           N  
ATOM    584  CA  LYS A  43     -24.038  12.405  -1.047  1.00  0.88           C  
ATOM    585  C   LYS A  43     -22.935  11.479  -1.548  1.00  0.88           C  
ATOM    586  O   LYS A  43     -22.288  10.776  -0.765  1.00  0.88           O  
ATOM    587  CB  LYS A  43     -23.623  13.859  -1.275  1.00  0.88           C  
ATOM    588  CG  LYS A  43     -24.676  14.903  -0.869  1.00  0.88           C  
ATOM    589  CD  LYS A  43     -25.938  14.810  -1.723  1.00  0.88           C  
ATOM    590  CE  LYS A  43     -26.929  15.916  -1.369  1.00  0.88           C  
ATOM    591  NZ  LYS A  43     -28.191  15.814  -2.162  1.00  0.88           N  
ATOM    592  H   LYS A  43     -23.678  12.454   1.055  1.00  0.88           H  
ATOM    593  HA  LYS A  43     -24.926  12.207  -1.647  1.00  0.88           H  
ATOM    594 1HB  LYS A  43     -22.719  14.061  -0.702  1.00  0.88           H  
ATOM    595 2HB  LYS A  43     -23.377  14.011  -2.324  1.00  0.88           H  
ATOM    596 1HG  LYS A  43     -24.938  14.760   0.185  1.00  0.88           H  
ATOM    597 2HG  LYS A  43     -24.254  15.897  -0.984  1.00  0.88           H  
ATOM    598 1HD  LYS A  43     -25.674  14.890  -2.778  1.00  0.88           H  
ATOM    599 2HD  LYS A  43     -26.416  13.841  -1.558  1.00  0.88           H  
ATOM    600 1HE  LYS A  43     -27.172  15.846  -0.308  1.00  0.88           H  
ATOM    601 2HE  LYS A  43     -26.468  16.884  -1.563  1.00  0.88           H  
ATOM    602 1HZ  LYS A  43     -28.818  16.560  -1.897  1.00  0.88           H  
ATOM    603 2HZ  LYS A  43     -27.978  15.887  -3.147  1.00  0.88           H  
ATOM    604 3HZ  LYS A  43     -28.631  14.922  -1.979  1.00  0.88           H  
ATOM    605  N   GLU A  44     -22.753  11.482  -2.867  1.00  0.91           N  
ATOM    606  CA  GLU A  44     -21.690  10.758  -3.559  1.00  0.91           C  
ATOM    607  C   GLU A  44     -20.435  11.627  -3.588  1.00  0.91           C  
ATOM    608  O   GLU A  44     -20.516  12.828  -3.336  1.00  0.91           O  
ATOM    609  CB  GLU A  44     -22.125  10.394  -4.980  1.00  0.91           C  
ATOM    610  CG  GLU A  44     -23.320   9.443  -5.040  1.00  0.91           C  
ATOM    611  CD  GLU A  44     -23.718   9.068  -6.452  1.00  0.91           C  
ATOM    612  OE1 GLU A  44     -23.249   9.695  -7.372  1.00  0.91           O  
ATOM    613  OE2 GLU A  44     -24.492   8.151  -6.605  1.00  0.91           O  
ATOM    614  H   GLU A  44     -23.369  12.053  -3.426  1.00  0.91           H  
ATOM    615  HA  GLU A  44     -21.465   9.844  -3.009  1.00  0.91           H  
ATOM    616 1HB  GLU A  44     -22.386  11.301  -5.524  1.00  0.91           H  
ATOM    617 2HB  GLU A  44     -21.293   9.926  -5.506  1.00  0.91           H  
ATOM    618 1HG  GLU A  44     -23.071   8.535  -4.492  1.00  0.91           H  
ATOM    619 2HG  GLU A  44     -24.166   9.914  -4.541  1.00  0.91           H  
ATOM    620  N   ARG A  45     -19.283  11.027  -3.865  1.00  0.90           N  
ATOM    621  CA  ARG A  45     -18.034  11.785  -3.955  1.00  0.90           C  
ATOM    622  C   ARG A  45     -17.966  12.683  -5.189  1.00  0.90           C  
ATOM    623  O   ARG A  45     -18.419  12.298  -6.270  1.00  0.90           O  
ATOM    624  CB  ARG A  45     -16.839  10.838  -3.988  1.00  0.90           C  
ATOM    625  CG  ARG A  45     -16.573  10.103  -2.688  1.00  0.90           C  
ATOM    626  CD  ARG A  45     -15.452   9.151  -2.779  1.00  0.90           C  
ATOM    627  NE  ARG A  45     -15.205   8.499  -1.493  1.00  0.90           N  
ATOM    628  CZ  ARG A  45     -14.338   7.488  -1.311  1.00  0.90           C  
ATOM    629  NH1 ARG A  45     -13.680   7.014  -2.340  1.00  0.90           N  
ATOM    630  NH2 ARG A  45     -14.158   6.963  -0.112  1.00  0.90           N  
ATOM    631  H   ARG A  45     -19.268  10.033  -4.041  1.00  0.90           H  
ATOM    632  HA  ARG A  45     -17.957  12.413  -3.070  1.00  0.90           H  
ATOM    633 1HB  ARG A  45     -16.978  10.094  -4.774  1.00  0.90           H  
ATOM    634 2HB  ARG A  45     -15.939  11.405  -4.237  1.00  0.90           H  
ATOM    635 1HG  ARG A  45     -16.295  10.818  -1.934  1.00  0.90           H  
ATOM    636 2HG  ARG A  45     -17.466   9.565  -2.377  1.00  0.90           H  
ATOM    637 1HD  ARG A  45     -15.676   8.384  -3.522  1.00  0.90           H  
ATOM    638 2HD  ARG A  45     -14.548   9.684  -3.073  1.00  0.90           H  
ATOM    639  HE  ARG A  45     -15.715   8.846  -0.678  1.00  0.90           H  
ATOM    640 1HH1 ARG A  45     -13.858   7.399  -3.263  1.00  0.90           H  
ATOM    641 2HH1 ARG A  45     -13.033   6.250  -2.222  1.00  0.90           H  
ATOM    642 1HH2 ARG A  45     -14.691   7.307   0.679  1.00  0.90           H  
ATOM    643 2HH2 ARG A  45     -13.509   6.201   0.012  1.00  0.90           H  
ATOM    644  N   GLU A  46     -17.321  13.844  -5.040  1.00  0.88           N  
ATOM    645  CA  GLU A  46     -17.085  14.739  -6.169  1.00  0.88           C  
ATOM    646  C   GLU A  46     -15.650  15.237  -6.199  1.00  0.88           C  
ATOM    647  O   GLU A  46     -14.994  15.374  -5.173  1.00  0.88           O  
ATOM    648  CB  GLU A  46     -18.021  15.954  -6.106  1.00  0.88           C  
ATOM    649  CG  GLU A  46     -17.823  16.884  -4.903  1.00  0.88           C  
ATOM    650  CD  GLU A  46     -18.834  18.016  -4.868  1.00  0.88           C  
ATOM    651  OE1 GLU A  46     -19.683  18.051  -5.731  1.00  0.88           O  
ATOM    652  OE2 GLU A  46     -18.773  18.838  -3.967  1.00  0.88           O  
ATOM    653  H   GLU A  46     -17.038  14.123  -4.103  1.00  0.88           H  
ATOM    654  HA  GLU A  46     -17.275  14.191  -7.092  1.00  0.88           H  
ATOM    655 1HB  GLU A  46     -17.891  16.553  -7.007  1.00  0.88           H  
ATOM    656 2HB  GLU A  46     -19.055  15.609  -6.090  1.00  0.88           H  
ATOM    657 1HG  GLU A  46     -17.923  16.308  -3.995  1.00  0.88           H  
ATOM    658 2HG  GLU A  46     -16.812  17.297  -4.934  1.00  0.88           H  
ATOM    659  N   PHE A  47     -15.157  15.521  -7.389  1.00  0.86           N  
ATOM    660  CA  PHE A  47     -13.821  16.088  -7.554  1.00  0.86           C  
ATOM    661  C   PHE A  47     -13.730  17.517  -7.058  1.00  0.86           C  
ATOM    662  O   PHE A  47     -14.616  18.325  -7.335  1.00  0.86           O  
ATOM    663  CB  PHE A  47     -13.416  16.067  -9.012  1.00  0.86           C  
ATOM    664  CG  PHE A  47     -12.043  16.573  -9.289  1.00  0.86           C  
ATOM    665  CD1 PHE A  47     -10.950  15.771  -9.099  1.00  0.86           C  
ATOM    666  CD2 PHE A  47     -11.849  17.872  -9.754  1.00  0.86           C  
ATOM    667  CE1 PHE A  47      -9.707  16.228  -9.395  1.00  0.86           C  
ATOM    668  CE2 PHE A  47     -10.605  18.335 -10.055  1.00  0.86           C  
ATOM    669  CZ  PHE A  47      -9.536  17.519  -9.890  1.00  0.86           C  
ATOM    670  H   PHE A  47     -15.726  15.364  -8.209  1.00  0.86           H  
ATOM    671  HA  PHE A  47     -13.112  15.491  -6.982  1.00  0.86           H  
ATOM    672 1HB  PHE A  47     -13.476  15.045  -9.391  1.00  0.86           H  
ATOM    673 2HB  PHE A  47     -14.117  16.664  -9.591  1.00  0.86           H  
ATOM    674  HD1 PHE A  47     -11.088  14.763  -8.726  1.00  0.86           H  
ATOM    675  HD2 PHE A  47     -12.712  18.515  -9.896  1.00  0.86           H  
ATOM    676  HE1 PHE A  47      -8.860  15.570  -9.248  1.00  0.86           H  
ATOM    677  HE2 PHE A  47     -10.467  19.347 -10.432  1.00  0.86           H  
ATOM    678  HZ  PHE A  47      -8.553  17.890 -10.141  1.00  0.86           H  
ATOM    679  N   VAL A  48     -12.649  17.835  -6.358  1.00  0.84           N  
ATOM    680  CA  VAL A  48     -12.378  19.199  -5.933  1.00  0.84           C  
ATOM    681  C   VAL A  48     -11.183  19.814  -6.660  1.00  0.84           C  
ATOM    682  O   VAL A  48     -11.302  20.887  -7.263  1.00  0.84           O  
ATOM    683  CB  VAL A  48     -12.102  19.231  -4.429  1.00  0.84           C  
ATOM    684  CG1 VAL A  48     -11.743  20.562  -4.010  1.00  0.84           C  
ATOM    685  CG2 VAL A  48     -13.315  18.785  -3.682  1.00  0.84           C  
ATOM    686  H   VAL A  48     -11.976  17.113  -6.108  1.00  0.84           H  
ATOM    687  HA  VAL A  48     -13.259  19.805  -6.139  1.00  0.84           H  
ATOM    688  HB  VAL A  48     -11.271  18.574  -4.202  1.00  0.84           H  
ATOM    689 1HG1 VAL A  48     -11.548  20.549  -2.944  1.00  0.84           H  
ATOM    690 2HG1 VAL A  48     -10.854  20.891  -4.538  1.00  0.84           H  
ATOM    691 3HG1 VAL A  48     -12.557  21.223  -4.227  1.00  0.84           H  
ATOM    692 1HG2 VAL A  48     -13.087  18.811  -2.624  1.00  0.84           H  
ATOM    693 2HG2 VAL A  48     -14.150  19.452  -3.899  1.00  0.84           H  
ATOM    694 3HG2 VAL A  48     -13.575  17.769  -3.981  1.00  0.84           H  
ATOM    695  N   ALA A  49     -10.021  19.163  -6.573  1.00  0.84           N  
ATOM    696  CA  ALA A  49      -8.814  19.741  -7.181  1.00  0.84           C  
ATOM    697  C   ALA A  49      -7.710  18.717  -7.401  1.00  0.84           C  
ATOM    698  O   ALA A  49      -7.646  17.706  -6.717  1.00  0.84           O  
ATOM    699  CB  ALA A  49      -8.287  20.872  -6.321  1.00  0.84           C  
ATOM    700  H   ALA A  49     -10.000  18.263  -6.094  1.00  0.84           H  
ATOM    701  HA  ALA A  49      -9.092  20.131  -8.151  1.00  0.84           H  
ATOM    702 1HB  ALA A  49      -7.415  21.313  -6.812  1.00  0.84           H  
ATOM    703 2HB  ALA A  49      -9.053  21.628  -6.195  1.00  0.84           H  
ATOM    704 3HB  ALA A  49      -8.001  20.481  -5.349  1.00  0.84           H  
ATOM    705  N   ALA A  50      -6.792  18.990  -8.321  1.00  0.85           N  
ATOM    706  CA  ALA A  50      -5.669  18.074  -8.511  1.00  0.85           C  
ATOM    707  C   ALA A  50      -4.411  18.754  -8.976  1.00  0.85           C  
ATOM    708  O   ALA A  50      -4.424  19.836  -9.565  1.00  0.85           O  
ATOM    709  CB  ALA A  50      -6.018  16.974  -9.498  1.00  0.85           C  
ATOM    710  H   ALA A  50      -6.892  19.826  -8.888  1.00  0.85           H  
ATOM    711  HA  ALA A  50      -5.440  17.635  -7.552  1.00  0.85           H  
ATOM    712 1HB  ALA A  50      -5.172  16.289  -9.585  1.00  0.85           H  
ATOM    713 2HB  ALA A  50      -6.866  16.436  -9.139  1.00  0.85           H  
ATOM    714 3HB  ALA A  50      -6.234  17.408 -10.472  1.00  0.85           H  
ATOM    715  N   VAL A  51      -3.307  18.082  -8.698  1.00  0.89           N  
ATOM    716  CA  VAL A  51      -1.992  18.553  -9.066  1.00  0.89           C  
ATOM    717  C   VAL A  51      -1.174  17.459  -9.746  1.00  0.89           C  
ATOM    718  O   VAL A  51      -1.172  16.291  -9.329  1.00  0.89           O  
ATOM    719  CB  VAL A  51      -1.301  19.053  -7.782  1.00  0.89           C  
ATOM    720  CG1 VAL A  51      -1.189  17.923  -6.786  1.00  0.89           C  
ATOM    721  CG2 VAL A  51       0.069  19.617  -8.084  1.00  0.89           C  
ATOM    722  H   VAL A  51      -3.399  17.199  -8.196  1.00  0.89           H  
ATOM    723  HA  VAL A  51      -2.098  19.386  -9.760  1.00  0.89           H  
ATOM    724  HB  VAL A  51      -1.915  19.830  -7.340  1.00  0.89           H  
ATOM    725 1HG1 VAL A  51      -0.722  18.288  -5.876  1.00  0.89           H  
ATOM    726 2HG1 VAL A  51      -2.185  17.536  -6.556  1.00  0.89           H  
ATOM    727 3HG1 VAL A  51      -0.587  17.134  -7.209  1.00  0.89           H  
ATOM    728 1HG2 VAL A  51       0.516  19.982  -7.166  1.00  0.89           H  
ATOM    729 2HG2 VAL A  51       0.693  18.849  -8.503  1.00  0.89           H  
ATOM    730 3HG2 VAL A  51      -0.009  20.436  -8.794  1.00  0.89           H  
ATOM    731  N   ARG A  52      -0.436  17.841 -10.784  1.00  0.95           N  
ATOM    732  CA  ARG A  52       0.418  16.874 -11.466  1.00  0.95           C  
ATOM    733  C   ARG A  52       1.636  16.509 -10.638  1.00  0.95           C  
ATOM    734  O   ARG A  52       2.049  17.258  -9.755  1.00  0.95           O  
ATOM    735  CB  ARG A  52       0.826  17.350 -12.846  1.00  0.95           C  
ATOM    736  CG  ARG A  52      -0.315  17.359 -13.838  1.00  0.95           C  
ATOM    737  CD  ARG A  52       0.125  17.713 -15.206  1.00  0.95           C  
ATOM    738  NE  ARG A  52      -0.971  17.619 -16.152  1.00  0.95           N  
ATOM    739  CZ  ARG A  52      -0.913  17.919 -17.453  1.00  0.95           C  
ATOM    740  NH1 ARG A  52       0.191  18.371 -18.021  1.00  0.95           N  
ATOM    741  NH2 ARG A  52      -2.009  17.738 -18.137  1.00  0.95           N  
ATOM    742  H   ARG A  52      -0.486  18.813 -11.105  1.00  0.95           H  
ATOM    743  HA  ARG A  52      -0.164  15.964 -11.614  1.00  0.95           H  
ATOM    744 1HB  ARG A  52       1.218  18.366 -12.781  1.00  0.95           H  
ATOM    745 2HB  ARG A  52       1.617  16.713 -13.242  1.00  0.95           H  
ATOM    746 1HG  ARG A  52      -0.781  16.374 -13.871  1.00  0.95           H  
ATOM    747 2HG  ARG A  52      -1.049  18.095 -13.511  1.00  0.95           H  
ATOM    748 1HD  ARG A  52       0.509  18.730 -15.222  1.00  0.95           H  
ATOM    749 2HD  ARG A  52       0.906  17.022 -15.523  1.00  0.95           H  
ATOM    750  HE  ARG A  52      -1.880  17.270 -15.824  1.00  0.95           H  
ATOM    751 1HH1 ARG A  52       1.026  18.504 -17.469  1.00  0.95           H  
ATOM    752 2HH1 ARG A  52       0.199  18.588 -19.007  1.00  0.95           H  
ATOM    753 1HH2 ARG A  52      -2.812  17.371 -17.621  1.00  0.95           H  
ATOM    754 2HH2 ARG A  52      -2.052  17.936 -19.123  1.00  0.95           H  
ATOM    755  N   TRP A  53       2.223  15.360 -10.946  1.00  1.01           N  
ATOM    756  CA  TRP A  53       3.385  14.823 -10.237  1.00  1.01           C  
ATOM    757  C   TRP A  53       4.539  15.817 -10.012  1.00  1.01           C  
ATOM    758  O   TRP A  53       5.153  15.828  -8.941  1.00  1.01           O  
ATOM    759  CB  TRP A  53       3.895  13.629 -11.035  1.00  1.01           C  
ATOM    760  CG  TRP A  53       4.529  13.985 -12.338  1.00  1.01           C  
ATOM    761  CD1 TRP A  53       3.907  14.170 -13.532  1.00  1.01           C  
ATOM    762  CD2 TRP A  53       5.941  14.146 -12.594  1.00  1.01           C  
ATOM    763  NE1 TRP A  53       4.829  14.460 -14.507  1.00  1.01           N  
ATOM    764  CE2 TRP A  53       6.077  14.446 -13.951  1.00  1.01           C  
ATOM    765  CE3 TRP A  53       7.083  14.062 -11.791  1.00  1.01           C  
ATOM    766  CZ2 TRP A  53       7.315  14.670 -14.529  1.00  1.01           C  
ATOM    767  CZ3 TRP A  53       8.322  14.286 -12.369  1.00  1.01           C  
ATOM    768  CH2 TRP A  53       8.436  14.584 -13.703  1.00  1.01           C  
ATOM    769  H   TRP A  53       1.838  14.808 -11.700  1.00  1.01           H  
ATOM    770  HA  TRP A  53       3.052  14.459  -9.270  1.00  1.01           H  
ATOM    771 1HB  TRP A  53       4.632  13.110 -10.439  1.00  1.01           H  
ATOM    772 2HB  TRP A  53       3.082  12.939 -11.228  1.00  1.01           H  
ATOM    773  HD1 TRP A  53       2.835  14.106 -13.692  1.00  1.01           H  
ATOM    774  HE1 TRP A  53       4.619  14.643 -15.476  1.00  1.01           H  
ATOM    775  HE3 TRP A  53       6.995  13.827 -10.729  1.00  1.01           H  
ATOM    776  HZ2 TRP A  53       7.426  14.904 -15.589  1.00  1.01           H  
ATOM    777  HZ3 TRP A  53       9.204  14.219 -11.733  1.00  1.01           H  
ATOM    778  HH2 TRP A  53       9.427  14.754 -14.126  1.00  1.01           H  
ATOM    779  N   SER A  54       4.784  16.690 -10.996  1.00  1.07           N  
ATOM    780  CA  SER A  54       5.871  17.659 -10.930  1.00  1.07           C  
ATOM    781  C   SER A  54       5.516  18.935 -10.173  1.00  1.07           C  
ATOM    782  O   SER A  54       6.390  19.738  -9.850  1.00  1.07           O  
ATOM    783  CB  SER A  54       6.266  18.063 -12.329  1.00  1.07           C  
ATOM    784  OG  SER A  54       5.226  18.786 -12.942  1.00  1.07           O  
ATOM    785  H   SER A  54       4.225  16.636 -11.833  1.00  1.07           H  
ATOM    786  HA  SER A  54       6.718  17.183 -10.435  1.00  1.07           H  
ATOM    787 1HB  SER A  54       7.161  18.684 -12.288  1.00  1.07           H  
ATOM    788 2HB  SER A  54       6.502  17.189 -12.919  1.00  1.07           H  
ATOM    789  HG  SER A  54       5.647  19.238 -13.723  1.00  1.07           H  
ATOM    790  N   GLY A  55       4.225  19.157  -9.951  1.00  1.12           N  
ATOM    791  CA  GLY A  55       3.734  20.386  -9.346  1.00  1.12           C  
ATOM    792  C   GLY A  55       3.563  21.534 -10.360  1.00  1.12           C  
ATOM    793  O   GLY A  55       3.099  22.613  -9.993  1.00  1.12           O  
ATOM    794  H   GLY A  55       3.547  18.435 -10.177  1.00  1.12           H  
ATOM    795 1HA  GLY A  55       2.780  20.184  -8.865  1.00  1.12           H  
ATOM    796 2HA  GLY A  55       4.421  20.695  -8.560  1.00  1.12           H  
ATOM    797  N   ASP A  56       3.900  21.294 -11.639  1.00  1.13           N  
ATOM    798  CA  ASP A  56       3.822  22.311 -12.700  1.00  1.13           C  
ATOM    799  C   ASP A  56       2.426  22.863 -12.995  1.00  1.13           C  
ATOM    800  O   ASP A  56       2.281  24.033 -13.363  1.00  1.13           O  
ATOM    801  CB  ASP A  56       4.360  21.713 -13.993  1.00  1.13           C  
ATOM    802  CG  ASP A  56       5.870  21.536 -14.004  1.00  1.13           C  
ATOM    803  OD1 ASP A  56       6.556  22.202 -13.270  1.00  1.13           O  
ATOM    804  OD2 ASP A  56       6.307  20.622 -14.669  1.00  1.13           O  
ATOM    805  H   ASP A  56       4.278  20.382 -11.897  1.00  1.13           H  
ATOM    806  HA  ASP A  56       4.457  23.146 -12.404  1.00  1.13           H  
ATOM    807 1HB  ASP A  56       3.888  20.747 -14.163  1.00  1.13           H  
ATOM    808 2HB  ASP A  56       4.078  22.357 -14.828  1.00  1.13           H  
ATOM    809  N   SER A  57       1.406  22.019 -12.890  1.00  1.12           N  
ATOM    810  CA  SER A  57       0.054  22.455 -13.205  1.00  1.12           C  
ATOM    811  C   SER A  57      -0.975  21.911 -12.241  1.00  1.12           C  
ATOM    812  O   SER A  57      -0.843  20.782 -11.737  1.00  1.12           O  
ATOM    813  CB  SER A  57      -0.322  22.030 -14.606  1.00  1.12           C  
ATOM    814  OG  SER A  57       0.550  22.591 -15.549  1.00  1.12           O  
ATOM    815  H   SER A  57       1.580  21.081 -12.574  1.00  1.12           H  
ATOM    816  HA  SER A  57       0.020  23.543 -13.146  1.00  1.12           H  
ATOM    817 1HB  SER A  57      -0.305  20.948 -14.682  1.00  1.12           H  
ATOM    818 2HB  SER A  57      -1.344  22.355 -14.813  1.00  1.12           H  
ATOM    819  HG  SER A  57       0.720  23.497 -15.249  1.00  1.12           H  
ATOM    820  N   THR A  58      -2.021  22.715 -12.035  1.00  1.08           N  
ATOM    821  CA  THR A  58      -3.136  22.329 -11.193  1.00  1.08           C  
ATOM    822  C   THR A  58      -4.475  22.479 -11.899  1.00  1.08           C  
ATOM    823  O   THR A  58      -4.633  23.319 -12.789  1.00  1.08           O  
ATOM    824  CB  THR A  58      -3.140  23.147  -9.897  1.00  1.08           C  
ATOM    825  OG1 THR A  58      -3.301  24.551 -10.159  1.00  1.08           O  
ATOM    826  CG2 THR A  58      -1.848  22.940  -9.143  1.00  1.08           C  
ATOM    827  H   THR A  58      -2.038  23.620 -12.484  1.00  1.08           H  
ATOM    828  HA  THR A  58      -3.019  21.281 -10.934  1.00  1.08           H  
ATOM    829  HB  THR A  58      -3.976  22.813  -9.295  1.00  1.08           H  
ATOM    830  HG1 THR A  58      -3.591  24.957  -9.357  1.00  1.08           H  
ATOM    831 1HG2 THR A  58      -1.873  23.507  -8.217  1.00  1.08           H  
ATOM    832 2HG2 THR A  58      -1.744  21.891  -8.922  1.00  1.08           H  
ATOM    833 3HG2 THR A  58      -1.006  23.275  -9.738  1.00  1.08           H  
ATOM    834  N   TYR A  59      -5.437  21.663 -11.465  1.00  1.03           N  
ATOM    835  CA  TYR A  59      -6.780  21.625 -12.023  1.00  1.03           C  
ATOM    836  C   TYR A  59      -7.826  21.699 -10.923  1.00  1.03           C  
ATOM    837  O   TYR A  59      -7.631  21.170  -9.831  1.00  1.03           O  
ATOM    838  CB  TYR A  59      -6.911  20.337 -12.843  1.00  1.03           C  
ATOM    839  CG  TYR A  59      -5.860  20.306 -13.945  1.00  1.03           C  
ATOM    840  CD1 TYR A  59      -4.571  19.824 -13.669  1.00  1.03           C  
ATOM    841  CD2 TYR A  59      -6.157  20.793 -15.203  1.00  1.03           C  
ATOM    842  CE1 TYR A  59      -3.601  19.860 -14.649  1.00  1.03           C  
ATOM    843  CE2 TYR A  59      -5.185  20.815 -16.181  1.00  1.03           C  
ATOM    844  CZ  TYR A  59      -3.914  20.362 -15.906  1.00  1.03           C  
ATOM    845  OH  TYR A  59      -2.950  20.412 -16.878  1.00  1.03           O  
ATOM    846  H   TYR A  59      -5.193  21.014 -10.723  1.00  1.03           H  
ATOM    847  HA  TYR A  59      -6.916  22.488 -12.675  1.00  1.03           H  
ATOM    848 1HB  TYR A  59      -6.772  19.466 -12.199  1.00  1.03           H  
ATOM    849 2HB  TYR A  59      -7.900  20.273 -13.295  1.00  1.03           H  
ATOM    850  HD1 TYR A  59      -4.330  19.441 -12.674  1.00  1.03           H  
ATOM    851  HD2 TYR A  59      -7.156  21.170 -15.418  1.00  1.03           H  
ATOM    852  HE1 TYR A  59      -2.600  19.506 -14.435  1.00  1.03           H  
ATOM    853  HE2 TYR A  59      -5.419  21.207 -17.169  1.00  1.03           H  
ATOM    854  HH  TYR A  59      -2.091  20.278 -16.473  1.00  1.03           H  
ATOM    855  N   TYR A  60      -8.936  22.374 -11.200  1.00  0.96           N  
ATOM    856  CA  TYR A  60      -9.982  22.533 -10.192  1.00  0.96           C  
ATOM    857  C   TYR A  60     -11.369  22.292 -10.741  1.00  0.96           C  
ATOM    858  O   TYR A  60     -11.614  22.524 -11.926  1.00  0.96           O  
ATOM    859  CB  TYR A  60      -9.923  23.954  -9.640  1.00  0.96           C  
ATOM    860  CG  TYR A  60      -8.593  24.306  -9.057  1.00  0.96           C  
ATOM    861  CD1 TYR A  60      -7.626  24.794  -9.907  1.00  0.96           C  
ATOM    862  CD2 TYR A  60      -8.318  24.138  -7.711  1.00  0.96           C  
ATOM    863  CE1 TYR A  60      -6.392  25.100  -9.445  1.00  0.96           C  
ATOM    864  CE2 TYR A  60      -7.059  24.449  -7.232  1.00  0.96           C  
ATOM    865  CZ  TYR A  60      -6.089  24.931  -8.113  1.00  0.96           C  
ATOM    866  OH  TYR A  60      -4.808  25.243  -7.698  1.00  0.96           O  
ATOM    867  H   TYR A  60      -9.052  22.789 -12.113  1.00  0.96           H  
ATOM    868  HA  TYR A  60      -9.818  21.823  -9.389  1.00  0.96           H  
ATOM    869 1HB  TYR A  60     -10.126  24.638 -10.440  1.00  0.96           H  
ATOM    870 2HB  TYR A  60     -10.685  24.090  -8.889  1.00  0.96           H  
ATOM    871  HD1 TYR A  60      -7.851  24.925 -10.966  1.00  0.96           H  
ATOM    872  HD2 TYR A  60      -9.087  23.758  -7.039  1.00  0.96           H  
ATOM    873  HE1 TYR A  60      -5.643  25.475 -10.140  1.00  0.96           H  
ATOM    874  HE2 TYR A  60      -6.838  24.309  -6.179  1.00  0.96           H  
ATOM    875  HH  TYR A  60      -4.265  25.347  -8.486  1.00  0.96           H  
ATOM    876  N   SER A  61     -12.276  21.851  -9.879  1.00  0.90           N  
ATOM    877  CA  SER A  61     -13.689  21.807 -10.229  1.00  0.90           C  
ATOM    878  C   SER A  61     -14.206  23.211 -10.460  1.00  0.90           C  
ATOM    879  O   SER A  61     -13.878  24.130  -9.703  1.00  0.90           O  
ATOM    880  CB  SER A  61     -14.527  21.140  -9.148  1.00  0.90           C  
ATOM    881  OG  SER A  61     -15.922  21.313  -9.397  1.00  0.90           O  
ATOM    882  H   SER A  61     -11.980  21.595  -8.933  1.00  0.90           H  
ATOM    883  HA  SER A  61     -13.800  21.240 -11.155  1.00  0.90           H  
ATOM    884 1HB  SER A  61     -14.297  20.081  -9.144  1.00  0.90           H  
ATOM    885 2HB  SER A  61     -14.273  21.518  -8.166  1.00  0.90           H  
ATOM    886  HG  SER A  61     -16.353  20.559  -8.958  1.00  0.90           H  
ATOM    887  N   ASP A  62     -15.114  23.363 -11.417  1.00  0.85           N  
ATOM    888  CA  ASP A  62     -15.733  24.661 -11.671  1.00  0.85           C  
ATOM    889  C   ASP A  62     -16.432  25.205 -10.427  1.00  0.85           C  
ATOM    890  O   ASP A  62     -16.649  26.410 -10.314  1.00  0.85           O  
ATOM    891  CB  ASP A  62     -16.736  24.584 -12.829  1.00  0.85           C  
ATOM    892  CG  ASP A  62     -16.092  24.485 -14.239  1.00  0.85           C  
ATOM    893  OD1 ASP A  62     -14.899  24.736 -14.378  1.00  0.85           O  
ATOM    894  OD2 ASP A  62     -16.795  24.164 -15.157  1.00  0.85           O  
ATOM    895  H   ASP A  62     -15.361  22.568 -11.991  1.00  0.85           H  
ATOM    896  HA  ASP A  62     -14.953  25.362 -11.944  1.00  0.85           H  
ATOM    897 1HB  ASP A  62     -17.385  23.719 -12.685  1.00  0.85           H  
ATOM    898 2HB  ASP A  62     -17.373  25.469 -12.804  1.00  0.85           H  
ATOM    899  N   SER A  63     -16.807  24.320  -9.499  1.00  0.80           N  
ATOM    900  CA  SER A  63     -17.480  24.752  -8.293  1.00  0.80           C  
ATOM    901  C   SER A  63     -16.544  25.341  -7.223  1.00  0.80           C  
ATOM    902  O   SER A  63     -17.045  25.923  -6.255  1.00  0.80           O  
ATOM    903  CB  SER A  63     -18.253  23.590  -7.707  1.00  0.80           C  
ATOM    904  OG  SER A  63     -17.389  22.583  -7.254  1.00  0.80           O  
ATOM    905  H   SER A  63     -16.586  23.328  -9.612  1.00  0.80           H  
ATOM    906  HA  SER A  63     -18.194  25.527  -8.571  1.00  0.80           H  
ATOM    907 1HB  SER A  63     -18.867  23.945  -6.881  1.00  0.80           H  
ATOM    908 2HB  SER A  63     -18.923  23.183  -8.463  1.00  0.80           H  
ATOM    909  HG  SER A  63     -16.890  22.270  -8.033  1.00  0.80           H  
ATOM    910  N   VAL A  64     -15.211  25.176  -7.369  1.00  0.76           N  
ATOM    911  CA  VAL A  64     -14.264  25.679  -6.364  1.00  0.76           C  
ATOM    912  C   VAL A  64     -13.244  26.676  -6.937  1.00  0.76           C  
ATOM    913  O   VAL A  64     -12.476  27.295  -6.179  1.00  0.76           O  
ATOM    914  CB  VAL A  64     -13.525  24.525  -5.662  1.00  0.76           C  
ATOM    915  CG1 VAL A  64     -14.546  23.617  -4.970  1.00  0.76           C  
ATOM    916  CG2 VAL A  64     -12.642  23.782  -6.617  1.00  0.76           C  
ATOM    917  H   VAL A  64     -14.848  24.703  -8.191  1.00  0.76           H  
ATOM    918  HA  VAL A  64     -14.830  26.204  -5.601  1.00  0.76           H  
ATOM    919  HB  VAL A  64     -12.912  24.947  -4.890  1.00  0.76           H  
ATOM    920 1HG1 VAL A  64     -14.044  22.838  -4.437  1.00  0.76           H  
ATOM    921 2HG1 VAL A  64     -15.134  24.205  -4.269  1.00  0.76           H  
ATOM    922 3HG1 VAL A  64     -15.203  23.171  -5.714  1.00  0.76           H  
ATOM    923 1HG2 VAL A  64     -12.113  22.995  -6.086  1.00  0.76           H  
ATOM    924 2HG2 VAL A  64     -13.236  23.356  -7.398  1.00  0.76           H  
ATOM    925 3HG2 VAL A  64     -11.926  24.474  -7.043  1.00  0.76           H  
ATOM    926  N   LYS A  65     -13.241  26.851  -8.263  1.00  0.73           N  
ATOM    927  CA  LYS A  65     -12.312  27.792  -8.886  1.00  0.73           C  
ATOM    928  C   LYS A  65     -12.472  29.174  -8.279  1.00  0.73           C  
ATOM    929  O   LYS A  65     -13.585  29.657  -8.080  1.00  0.73           O  
ATOM    930  CB  LYS A  65     -12.543  27.884 -10.400  1.00  0.73           C  
ATOM    931  CG  LYS A  65     -12.125  26.665 -11.172  1.00  0.73           C  
ATOM    932  CD  LYS A  65     -12.441  26.771 -12.653  1.00  0.73           C  
ATOM    933  CE  LYS A  65     -12.094  25.468 -13.361  1.00  0.73           C  
ATOM    934  NZ  LYS A  65     -12.517  25.466 -14.780  1.00  0.73           N  
ATOM    935  H   LYS A  65     -13.855  26.281  -8.844  1.00  0.73           H  
ATOM    936  HA  LYS A  65     -11.292  27.450  -8.700  1.00  0.73           H  
ATOM    937 1HB  LYS A  65     -13.608  28.039 -10.593  1.00  0.73           H  
ATOM    938 2HB  LYS A  65     -12.007  28.742 -10.801  1.00  0.73           H  
ATOM    939 1HG  LYS A  65     -11.053  26.562 -11.073  1.00  0.73           H  
ATOM    940 2HG  LYS A  65     -12.589  25.791 -10.770  1.00  0.73           H  
ATOM    941 1HD  LYS A  65     -13.500  26.982 -12.799  1.00  0.73           H  
ATOM    942 2HD  LYS A  65     -11.862  27.578 -13.094  1.00  0.73           H  
ATOM    943 1HE  LYS A  65     -11.021  25.308 -13.307  1.00  0.73           H  
ATOM    944 2HE  LYS A  65     -12.599  24.651 -12.852  1.00  0.73           H  
ATOM    945 1HZ  LYS A  65     -12.291  24.584 -15.198  1.00  0.73           H  
ATOM    946 2HZ  LYS A  65     -13.544  25.585 -14.809  1.00  0.73           H  
ATOM    947 3HZ  LYS A  65     -12.074  26.205 -15.283  1.00  0.73           H  
ATOM    948  N   GLY A  66     -11.348  29.799  -7.958  1.00  0.70           N  
ATOM    949  CA  GLY A  66     -11.342  31.129  -7.364  1.00  0.70           C  
ATOM    950  C   GLY A  66     -11.356  31.094  -5.834  1.00  0.70           C  
ATOM    951  O   GLY A  66     -11.145  32.123  -5.191  1.00  0.70           O  
ATOM    952  H   GLY A  66     -10.465  29.341  -8.137  1.00  0.70           H  
ATOM    953 1HA  GLY A  66     -10.459  31.669  -7.706  1.00  0.70           H  
ATOM    954 2HA  GLY A  66     -12.208  31.685  -7.721  1.00  0.70           H  
ATOM    955  N   ARG A  67     -11.584  29.914  -5.246  1.00  0.67           N  
ATOM    956  CA  ARG A  67     -11.622  29.795  -3.791  1.00  0.67           C  
ATOM    957  C   ARG A  67     -10.561  28.835  -3.279  1.00  0.67           C  
ATOM    958  O   ARG A  67      -9.939  29.091  -2.243  1.00  0.67           O  
ATOM    959  CB  ARG A  67     -12.990  29.298  -3.334  1.00  0.67           C  
ATOM    960  CG  ARG A  67     -14.097  30.292  -3.587  1.00  0.67           C  
ATOM    961  CD  ARG A  67     -15.437  29.918  -3.009  1.00  0.67           C  
ATOM    962  NE  ARG A  67     -16.035  28.729  -3.644  1.00  0.67           N  
ATOM    963  CZ  ARG A  67     -16.240  27.540  -3.022  1.00  0.67           C  
ATOM    964  NH1 ARG A  67     -15.961  27.381  -1.761  1.00  0.67           N  
ATOM    965  NH2 ARG A  67     -16.754  26.527  -3.667  1.00  0.67           N  
ATOM    966  H   ARG A  67     -11.772  29.089  -5.809  1.00  0.67           H  
ATOM    967  HA  ARG A  67     -11.443  30.775  -3.350  1.00  0.67           H  
ATOM    968 1HB  ARG A  67     -13.240  28.370  -3.853  1.00  0.67           H  
ATOM    969 2HB  ARG A  67     -12.966  29.087  -2.263  1.00  0.67           H  
ATOM    970 1HG  ARG A  67     -13.805  31.252  -3.159  1.00  0.67           H  
ATOM    971 2HG  ARG A  67     -14.221  30.405  -4.666  1.00  0.67           H  
ATOM    972 1HD  ARG A  67     -15.317  29.710  -1.939  1.00  0.67           H  
ATOM    973 2HD  ARG A  67     -16.125  30.751  -3.134  1.00  0.67           H  
ATOM    974  HE  ARG A  67     -16.276  28.789  -4.629  1.00  0.67           H  
ATOM    975 1HH1 ARG A  67     -15.586  28.141  -1.212  1.00  0.67           H  
ATOM    976 2HH1 ARG A  67     -16.178  26.471  -1.304  1.00  0.67           H  
ATOM    977 1HH2 ARG A  67     -16.997  26.593  -4.654  1.00  0.67           H  
ATOM    978 2HH2 ARG A  67     -16.910  25.659  -3.177  1.00  0.67           H  
ATOM    979  N   PHE A  68     -10.361  27.719  -3.991  1.00  0.66           N  
ATOM    980  CA  PHE A  68      -9.389  26.727  -3.524  1.00  0.66           C  
ATOM    981  C   PHE A  68      -8.080  26.771  -4.317  1.00  0.66           C  
ATOM    982  O   PHE A  68      -8.088  26.959  -5.535  1.00  0.66           O  
ATOM    983  CB  PHE A  68      -9.930  25.301  -3.631  1.00  0.66           C  
ATOM    984  CG  PHE A  68     -11.150  24.943  -2.752  1.00  0.66           C  
ATOM    985  CD1 PHE A  68     -11.885  25.872  -2.020  1.00  0.66           C  
ATOM    986  CD2 PHE A  68     -11.547  23.645  -2.684  1.00  0.66           C  
ATOM    987  CE1 PHE A  68     -12.983  25.494  -1.277  1.00  0.66           C  
ATOM    988  CE2 PHE A  68     -12.649  23.255  -1.933  1.00  0.66           C  
ATOM    989  CZ  PHE A  68     -13.366  24.187  -1.238  1.00  0.66           C  
ATOM    990  H   PHE A  68     -10.922  27.549  -4.825  1.00  0.66           H  
ATOM    991  HA  PHE A  68      -9.160  26.934  -2.483  1.00  0.66           H  
ATOM    992 1HB  PHE A  68     -10.198  25.102  -4.670  1.00  0.66           H  
ATOM    993 2HB  PHE A  68      -9.130  24.627  -3.377  1.00  0.66           H  
ATOM    994  HD1 PHE A  68     -11.606  26.891  -2.027  1.00  0.66           H  
ATOM    995  HD2 PHE A  68     -10.975  22.926  -3.240  1.00  0.66           H  
ATOM    996  HE1 PHE A  68     -13.546  26.239  -0.713  1.00  0.66           H  
ATOM    997  HE2 PHE A  68     -12.952  22.213  -1.895  1.00  0.66           H  
ATOM    998  HZ  PHE A  68     -14.236  23.888  -0.645  1.00  0.66           H  
ATOM    999  N   THR A  69      -6.965  26.538  -3.621  1.00  0.66           N  
ATOM   1000  CA  THR A  69      -5.647  26.398  -4.250  1.00  0.66           C  
ATOM   1001  C   THR A  69      -4.974  25.091  -3.822  1.00  0.66           C  
ATOM   1002  O   THR A  69      -4.931  24.761  -2.636  1.00  0.66           O  
ATOM   1003  CB  THR A  69      -4.720  27.590  -3.920  1.00  0.66           C  
ATOM   1004  OG1 THR A  69      -5.310  28.808  -4.403  1.00  0.66           O  
ATOM   1005  CG2 THR A  69      -3.350  27.395  -4.573  1.00  0.66           C  
ATOM   1006  H   THR A  69      -7.045  26.451  -2.608  1.00  0.66           H  
ATOM   1007  HA  THR A  69      -5.779  26.370  -5.330  1.00  0.66           H  
ATOM   1008  HB  THR A  69      -4.593  27.665  -2.844  1.00  0.66           H  
ATOM   1009  HG1 THR A  69      -5.592  28.687  -5.317  1.00  0.66           H  
ATOM   1010 1HG2 THR A  69      -2.712  28.243  -4.335  1.00  0.66           H  
ATOM   1011 2HG2 THR A  69      -2.884  26.484  -4.200  1.00  0.66           H  
ATOM   1012 3HG2 THR A  69      -3.470  27.322  -5.654  1.00  0.66           H  
ATOM   1013  N   ILE A  70      -4.427  24.347  -4.777  1.00  0.68           N  
ATOM   1014  CA  ILE A  70      -3.742  23.098  -4.429  1.00  0.68           C  
ATOM   1015  C   ILE A  70      -2.252  23.244  -4.719  1.00  0.68           C  
ATOM   1016  O   ILE A  70      -1.875  23.896  -5.694  1.00  0.68           O  
ATOM   1017  CB  ILE A  70      -4.317  21.895  -5.207  1.00  0.68           C  
ATOM   1018  CG1 ILE A  70      -3.757  20.579  -4.731  1.00  0.68           C  
ATOM   1019  CG2 ILE A  70      -4.046  22.002  -6.628  1.00  0.68           C  
ATOM   1020  CD1 ILE A  70      -4.494  19.445  -5.334  1.00  0.68           C  
ATOM   1021  H   ILE A  70      -4.493  24.649  -5.752  1.00  0.68           H  
ATOM   1022  HA  ILE A  70      -3.865  22.908  -3.369  1.00  0.68           H  
ATOM   1023  HB  ILE A  70      -5.395  21.869  -5.056  1.00  0.68           H  
ATOM   1024 1HG1 ILE A  70      -2.700  20.493  -4.981  1.00  0.68           H  
ATOM   1025 2HG1 ILE A  70      -3.869  20.517  -3.652  1.00  0.68           H  
ATOM   1026 1HG2 ILE A  70      -4.483  21.158  -7.157  1.00  0.68           H  
ATOM   1027 2HG2 ILE A  70      -4.465  22.905  -6.996  1.00  0.68           H  
ATOM   1028 3HG2 ILE A  70      -2.976  22.004  -6.763  1.00  0.68           H  
ATOM   1029 1HD1 ILE A  70      -4.104  18.496  -4.973  1.00  0.68           H  
ATOM   1030 2HD1 ILE A  70      -5.538  19.534  -5.100  1.00  0.68           H  
ATOM   1031 3HD1 ILE A  70      -4.370  19.506  -6.384  1.00  0.68           H  
ATOM   1032  N   SER A  71      -1.408  22.680  -3.854  1.00  0.71           N  
ATOM   1033  CA  SER A  71       0.036  22.747  -4.078  1.00  0.71           C  
ATOM   1034  C   SER A  71       0.753  21.475  -3.646  1.00  0.71           C  
ATOM   1035  O   SER A  71       0.292  20.734  -2.784  1.00  0.71           O  
ATOM   1036  CB  SER A  71       0.634  23.933  -3.337  1.00  0.71           C  
ATOM   1037  OG  SER A  71       0.498  23.784  -1.953  1.00  0.71           O  
ATOM   1038  H   SER A  71      -1.795  22.194  -3.044  1.00  0.71           H  
ATOM   1039  HA  SER A  71       0.209  22.882  -5.146  1.00  0.71           H  
ATOM   1040 1HB  SER A  71       1.690  24.022  -3.592  1.00  0.71           H  
ATOM   1041 2HB  SER A  71       0.140  24.851  -3.660  1.00  0.71           H  
ATOM   1042  HG  SER A  71      -0.445  23.841  -1.778  1.00  0.71           H  
ATOM   1043  N   ARG A  72       1.926  21.258  -4.220  1.00  0.75           N  
ATOM   1044  CA  ARG A  72       2.722  20.063  -3.951  1.00  0.75           C  
ATOM   1045  C   ARG A  72       4.152  20.329  -3.520  1.00  0.75           C  
ATOM   1046  O   ARG A  72       4.846  21.163  -4.104  1.00  0.75           O  
ATOM   1047  CB  ARG A  72       2.764  19.221  -5.204  1.00  0.75           C  
ATOM   1048  CG  ARG A  72       3.619  17.993  -5.182  1.00  0.75           C  
ATOM   1049  CD  ARG A  72       3.629  17.391  -6.531  1.00  0.75           C  
ATOM   1050  NE  ARG A  72       2.438  16.701  -6.894  1.00  0.75           N  
ATOM   1051  CZ  ARG A  72       2.279  15.379  -6.747  1.00  0.75           C  
ATOM   1052  NH1 ARG A  72       3.240  14.647  -6.230  1.00  0.75           N  
ATOM   1053  NH2 ARG A  72       1.183  14.806  -7.165  1.00  0.75           N  
ATOM   1054  H   ARG A  72       2.268  21.928  -4.897  1.00  0.75           H  
ATOM   1055  HA  ARG A  72       2.235  19.497  -3.159  1.00  0.75           H  
ATOM   1056 1HB  ARG A  72       1.757  18.886  -5.432  1.00  0.75           H  
ATOM   1057 2HB  ARG A  72       3.098  19.831  -6.042  1.00  0.75           H  
ATOM   1058 1HG  ARG A  72       4.646  18.249  -4.933  1.00  0.75           H  
ATOM   1059 2HG  ARG A  72       3.238  17.266  -4.463  1.00  0.75           H  
ATOM   1060 1HD  ARG A  72       3.781  18.178  -7.258  1.00  0.75           H  
ATOM   1061 2HD  ARG A  72       4.437  16.698  -6.617  1.00  0.75           H  
ATOM   1062  HE  ARG A  72       1.692  17.223  -7.338  1.00  0.75           H  
ATOM   1063 1HH1 ARG A  72       4.126  15.076  -5.930  1.00  0.75           H  
ATOM   1064 2HH1 ARG A  72       3.122  13.640  -6.165  1.00  0.75           H  
ATOM   1065 1HH2 ARG A  72       0.460  15.377  -7.591  1.00  0.75           H  
ATOM   1066 2HH2 ARG A  72       1.110  13.781  -7.123  1.00  0.75           H  
ATOM   1067  N   ASP A  73       4.594  19.577  -2.517  1.00  0.79           N  
ATOM   1068  CA  ASP A  73       5.967  19.620  -2.050  1.00  0.79           C  
ATOM   1069  C   ASP A  73       6.516  18.194  -2.006  1.00  0.79           C  
ATOM   1070  O   ASP A  73       6.354  17.471  -1.012  1.00  0.79           O  
ATOM   1071  CB  ASP A  73       6.031  20.282  -0.670  1.00  0.79           C  
ATOM   1072  CG  ASP A  73       7.453  20.446  -0.129  1.00  0.79           C  
ATOM   1073  OD1 ASP A  73       8.356  19.863  -0.675  1.00  0.79           O  
ATOM   1074  OD2 ASP A  73       7.622  21.170   0.845  1.00  0.79           O  
ATOM   1075  H   ASP A  73       3.948  18.936  -2.056  1.00  0.79           H  
ATOM   1076  HA  ASP A  73       6.564  20.202  -2.752  1.00  0.79           H  
ATOM   1077 1HB  ASP A  73       5.560  21.267  -0.723  1.00  0.79           H  
ATOM   1078 2HB  ASP A  73       5.453  19.682   0.040  1.00  0.79           H  
ATOM   1079  N   ASN A  74       7.204  17.798  -3.084  1.00  0.82           N  
ATOM   1080  CA  ASN A  74       7.712  16.434  -3.216  1.00  0.82           C  
ATOM   1081  C   ASN A  74       8.767  16.076  -2.186  1.00  0.82           C  
ATOM   1082  O   ASN A  74       8.890  14.915  -1.807  1.00  0.82           O  
ATOM   1083  CB  ASN A  74       8.217  16.176  -4.622  1.00  0.82           C  
ATOM   1084  CG  ASN A  74       7.081  15.930  -5.588  1.00  0.82           C  
ATOM   1085  OD1 ASN A  74       5.992  15.518  -5.138  1.00  0.82           O  
ATOM   1086  ND2 ASN A  74       7.313  16.160  -6.864  1.00  0.82           N  
ATOM   1087  H   ASN A  74       7.340  18.455  -3.840  1.00  0.82           H  
ATOM   1088  HA  ASN A  74       6.874  15.755  -3.047  1.00  0.82           H  
ATOM   1089 1HB  ASN A  74       8.800  17.031  -4.966  1.00  0.82           H  
ATOM   1090 2HB  ASN A  74       8.875  15.306  -4.620  1.00  0.82           H  
ATOM   1091 1HD2 ASN A  74       6.590  16.002  -7.574  1.00  0.82           H  
ATOM   1092 2HD2 ASN A  74       8.211  16.487  -7.154  1.00  0.82           H  
ATOM   1093  N   ALA A  75       9.487  17.069  -1.675  1.00  0.82           N  
ATOM   1094  CA  ALA A  75      10.531  16.827  -0.683  1.00  0.82           C  
ATOM   1095  C   ALA A  75       9.956  16.160   0.563  1.00  0.82           C  
ATOM   1096  O   ALA A  75      10.662  15.445   1.277  1.00  0.82           O  
ATOM   1097  CB  ALA A  75      11.210  18.128  -0.297  1.00  0.82           C  
ATOM   1098  H   ALA A  75       9.307  18.023  -1.973  1.00  0.82           H  
ATOM   1099  HA  ALA A  75      11.265  16.154  -1.122  1.00  0.82           H  
ATOM   1100 1HB  ALA A  75      11.997  17.925   0.426  1.00  0.82           H  
ATOM   1101 2HB  ALA A  75      11.638  18.593  -1.182  1.00  0.82           H  
ATOM   1102 3HB  ALA A  75      10.472  18.800   0.145  1.00  0.82           H  
ATOM   1103  N   LYS A  76       8.686  16.447   0.855  1.00  0.79           N  
ATOM   1104  CA  LYS A  76       8.013  15.914   2.023  1.00  0.79           C  
ATOM   1105  C   LYS A  76       6.895  14.952   1.630  1.00  0.79           C  
ATOM   1106  O   LYS A  76       6.030  14.641   2.453  1.00  0.79           O  
ATOM   1107  CB  LYS A  76       7.430  17.047   2.873  1.00  0.79           C  
ATOM   1108  CG  LYS A  76       8.467  18.010   3.464  1.00  0.79           C  
ATOM   1109  CD  LYS A  76       7.839  18.929   4.528  1.00  0.79           C  
ATOM   1110  CE  LYS A  76       6.928  20.012   3.932  1.00  0.79           C  
ATOM   1111  NZ  LYS A  76       7.687  21.059   3.211  1.00  0.79           N  
ATOM   1112  H   LYS A  76       8.139  17.029   0.218  1.00  0.79           H  
ATOM   1113  HA  LYS A  76       8.736  15.358   2.620  1.00  0.79           H  
ATOM   1114 1HB  LYS A  76       6.749  17.640   2.252  1.00  0.79           H  
ATOM   1115 2HB  LYS A  76       6.845  16.629   3.692  1.00  0.79           H  
ATOM   1116 1HG  LYS A  76       9.285  17.444   3.909  1.00  0.79           H  
ATOM   1117 2HG  LYS A  76       8.871  18.631   2.657  1.00  0.79           H  
ATOM   1118 1HD  LYS A  76       7.251  18.325   5.219  1.00  0.79           H  
ATOM   1119 2HD  LYS A  76       8.633  19.418   5.089  1.00  0.79           H  
ATOM   1120 1HE  LYS A  76       6.228  19.547   3.233  1.00  0.79           H  
ATOM   1121 2HE  LYS A  76       6.364  20.479   4.738  1.00  0.79           H  
ATOM   1122 1HZ  LYS A  76       7.054  21.741   2.818  1.00  0.79           H  
ATOM   1123 2HZ  LYS A  76       8.333  21.517   3.819  1.00  0.79           H  
ATOM   1124 3HZ  LYS A  76       8.197  20.651   2.417  1.00  0.79           H  
ATOM   1125  N   ASN A  77       6.830  14.571   0.347  1.00  0.75           N  
ATOM   1126  CA  ASN A  77       5.753  13.710  -0.154  1.00  0.75           C  
ATOM   1127  C   ASN A  77       4.379  14.231   0.265  1.00  0.75           C  
ATOM   1128  O   ASN A  77       3.512  13.453   0.681  1.00  0.75           O  
ATOM   1129  CB  ASN A  77       5.934  12.276   0.298  1.00  0.75           C  
ATOM   1130  CG  ASN A  77       7.100  11.588  -0.329  1.00  0.75           C  
ATOM   1131  OD1 ASN A  77       7.369  11.752  -1.530  1.00  0.75           O  
ATOM   1132  ND2 ASN A  77       7.801  10.805   0.454  1.00  0.75           N  
ATOM   1133  H   ASN A  77       7.574  14.835  -0.297  1.00  0.75           H  
ATOM   1134  HA  ASN A  77       5.786  13.734  -1.243  1.00  0.75           H  
ATOM   1135 1HB  ASN A  77       6.043  12.237   1.381  1.00  0.75           H  
ATOM   1136 2HB  ASN A  77       5.037  11.714   0.053  1.00  0.75           H  
ATOM   1137 1HD2 ASN A  77       8.593  10.314   0.092  1.00  0.75           H  
ATOM   1138 2HD2 ASN A  77       7.542  10.699   1.416  1.00  0.75           H  
ATOM   1139  N   THR A  78       4.182  15.552   0.168  1.00  0.70           N  
ATOM   1140  CA  THR A  78       2.936  16.133   0.649  1.00  0.70           C  
ATOM   1141  C   THR A  78       2.210  17.048  -0.335  1.00  0.70           C  
ATOM   1142  O   THR A  78       2.818  17.887  -1.013  1.00  0.70           O  
ATOM   1143  CB  THR A  78       3.193  16.920   1.958  1.00  0.70           C  
ATOM   1144  OG1 THR A  78       3.770  16.042   2.956  1.00  0.70           O  
ATOM   1145  CG2 THR A  78       1.880  17.479   2.528  1.00  0.70           C  
ATOM   1146  H   THR A  78       4.920  16.151  -0.205  1.00  0.70           H  
ATOM   1147  HA  THR A  78       2.266  15.315   0.880  1.00  0.70           H  
ATOM   1148  HB  THR A  78       3.885  17.739   1.761  1.00  0.70           H  
ATOM   1149  HG1 THR A  78       4.584  15.601   2.627  1.00  0.70           H  
ATOM   1150 1HG2 THR A  78       2.097  18.005   3.449  1.00  0.70           H  
ATOM   1151 2HG2 THR A  78       1.417  18.161   1.831  1.00  0.70           H  
ATOM   1152 3HG2 THR A  78       1.199  16.668   2.738  1.00  0.70           H  
ATOM   1153  N   VAL A  79       0.888  16.889  -0.385  1.00  0.66           N  
ATOM   1154  CA  VAL A  79       0.034  17.771  -1.172  1.00  0.66           C  
ATOM   1155  C   VAL A  79      -0.933  18.503  -0.253  1.00  0.66           C  
ATOM   1156  O   VAL A  79      -1.519  17.922   0.667  1.00  0.66           O  
ATOM   1157  CB  VAL A  79      -0.719  17.046  -2.296  1.00  0.66           C  
ATOM   1158  CG1 VAL A  79      -1.631  18.060  -3.017  1.00  0.66           C  
ATOM   1159  CG2 VAL A  79       0.293  16.490  -3.284  1.00  0.66           C  
ATOM   1160  H   VAL A  79       0.475  16.151   0.190  1.00  0.66           H  
ATOM   1161  HA  VAL A  79       0.661  18.522  -1.647  1.00  0.66           H  
ATOM   1162  HB  VAL A  79      -1.332  16.242  -1.886  1.00  0.66           H  
ATOM   1163 1HG1 VAL A  79      -2.135  17.614  -3.823  1.00  0.66           H  
ATOM   1164 2HG1 VAL A  79      -2.361  18.469  -2.332  1.00  0.66           H  
ATOM   1165 3HG1 VAL A  79      -1.029  18.854  -3.414  1.00  0.66           H  
ATOM   1166 1HG2 VAL A  79      -0.217  15.990  -4.093  1.00  0.66           H  
ATOM   1167 2HG2 VAL A  79       0.879  17.308  -3.681  1.00  0.66           H  
ATOM   1168 3HG2 VAL A  79       0.942  15.795  -2.780  1.00  0.66           H  
ATOM   1169  N   TYR A  80      -1.065  19.797  -0.476  1.00  0.62           N  
ATOM   1170  CA  TYR A  80      -1.907  20.610   0.372  1.00  0.62           C  
ATOM   1171  C   TYR A  80      -3.086  21.194  -0.388  1.00  0.62           C  
ATOM   1172  O   TYR A  80      -2.970  21.539  -1.566  1.00  0.62           O  
ATOM   1173  CB  TYR A  80      -1.099  21.776   0.908  1.00  0.62           C  
ATOM   1174  CG  TYR A  80       0.120  21.417   1.706  1.00  0.62           C  
ATOM   1175  CD1 TYR A  80       1.335  21.226   1.043  1.00  0.62           C  
ATOM   1176  CD2 TYR A  80       0.050  21.305   3.071  1.00  0.62           C  
ATOM   1177  CE1 TYR A  80       2.478  20.936   1.765  1.00  0.62           C  
ATOM   1178  CE2 TYR A  80       1.187  21.012   3.797  1.00  0.62           C  
ATOM   1179  CZ  TYR A  80       2.399  20.835   3.153  1.00  0.62           C  
ATOM   1180  OH  TYR A  80       3.528  20.557   3.894  1.00  0.62           O  
ATOM   1181  H   TYR A  80      -0.565  20.218  -1.256  1.00  0.62           H  
ATOM   1182  HA  TYR A  80      -2.289  20.001   1.182  1.00  0.62           H  
ATOM   1183 1HB  TYR A  80      -0.779  22.399   0.073  1.00  0.62           H  
ATOM   1184 2HB  TYR A  80      -1.745  22.389   1.538  1.00  0.62           H  
ATOM   1185  HD1 TYR A  80       1.384  21.316  -0.048  1.00  0.62           H  
ATOM   1186  HD2 TYR A  80      -0.903  21.454   3.578  1.00  0.62           H  
ATOM   1187  HE1 TYR A  80       3.428  20.793   1.251  1.00  0.62           H  
ATOM   1188  HE2 TYR A  80       1.130  20.927   4.882  1.00  0.62           H  
ATOM   1189  HH  TYR A  80       3.264  20.261   4.771  1.00  0.62           H  
ATOM   1190  N   LEU A  81      -4.211  21.356   0.307  1.00  0.60           N  
ATOM   1191  CA  LEU A  81      -5.370  22.031  -0.274  1.00  0.60           C  
ATOM   1192  C   LEU A  81      -5.764  23.207   0.612  1.00  0.60           C  
ATOM   1193  O   LEU A  81      -6.178  23.030   1.760  1.00  0.60           O  
ATOM   1194  CB  LEU A  81      -6.568  21.075  -0.420  1.00  0.60           C  
ATOM   1195  CG  LEU A  81      -7.861  21.694  -1.008  1.00  0.60           C  
ATOM   1196  CD1 LEU A  81      -7.589  22.111  -2.462  1.00  0.60           C  
ATOM   1197  CD2 LEU A  81      -9.026  20.693  -0.906  1.00  0.60           C  
ATOM   1198  H   LEU A  81      -4.234  21.029   1.272  1.00  0.60           H  
ATOM   1199  HA  LEU A  81      -5.107  22.417  -1.258  1.00  0.60           H  
ATOM   1200 1HB  LEU A  81      -6.283  20.314  -1.087  1.00  0.60           H  
ATOM   1201 2HB  LEU A  81      -6.800  20.631   0.539  1.00  0.60           H  
ATOM   1202  HG  LEU A  81      -8.117  22.592  -0.451  1.00  0.60           H  
ATOM   1203 1HD1 LEU A  81      -8.477  22.553  -2.880  1.00  0.60           H  
ATOM   1204 2HD1 LEU A  81      -6.772  22.833  -2.488  1.00  0.60           H  
ATOM   1205 3HD1 LEU A  81      -7.315  21.233  -3.044  1.00  0.60           H  
ATOM   1206 1HD2 LEU A  81      -9.926  21.149  -1.311  1.00  0.60           H  
ATOM   1207 2HD2 LEU A  81      -8.790  19.799  -1.464  1.00  0.60           H  
ATOM   1208 3HD2 LEU A  81      -9.193  20.437   0.132  1.00  0.60           H  
ATOM   1209  N   GLN A  82      -5.619  24.409   0.077  1.00  0.59           N  
ATOM   1210  CA  GLN A  82      -5.910  25.644   0.792  1.00  0.59           C  
ATOM   1211  C   GLN A  82      -7.272  26.163   0.387  1.00  0.59           C  
ATOM   1212  O   GLN A  82      -7.484  26.521  -0.774  1.00  0.59           O  
ATOM   1213  CB  GLN A  82      -4.835  26.684   0.483  1.00  0.59           C  
ATOM   1214  CG  GLN A  82      -5.030  28.070   1.100  1.00  0.59           C  
ATOM   1215  CD  GLN A  82      -4.773  28.145   2.586  1.00  0.59           C  
ATOM   1216  OE1 GLN A  82      -3.860  27.486   3.111  1.00  0.59           O  
ATOM   1217  NE2 GLN A  82      -5.548  28.976   3.278  1.00  0.59           N  
ATOM   1218  H   GLN A  82      -5.291  24.483  -0.881  1.00  0.59           H  
ATOM   1219  HA  GLN A  82      -5.927  25.444   1.863  1.00  0.59           H  
ATOM   1220 1HB  GLN A  82      -3.870  26.309   0.825  1.00  0.59           H  
ATOM   1221 2HB  GLN A  82      -4.764  26.806  -0.596  1.00  0.59           H  
ATOM   1222 1HG  GLN A  82      -4.362  28.770   0.603  1.00  0.59           H  
ATOM   1223 2HG  GLN A  82      -6.070  28.368   0.930  1.00  0.59           H  
ATOM   1224 1HE2 GLN A  82      -5.417  29.083   4.261  1.00  0.59           H  
ATOM   1225 2HE2 GLN A  82      -6.270  29.519   2.804  1.00  0.59           H  
ATOM   1226  N   MET A  83      -8.216  26.165   1.316  1.00  0.58           N  
ATOM   1227  CA  MET A  83      -9.556  26.592   0.969  1.00  0.58           C  
ATOM   1228  C   MET A  83      -9.863  27.932   1.610  1.00  0.58           C  
ATOM   1229  O   MET A  83      -9.834  28.047   2.839  1.00  0.58           O  
ATOM   1230  CB  MET A  83     -10.536  25.549   1.447  1.00  0.58           C  
ATOM   1231  CG  MET A  83     -10.235  24.149   0.924  1.00  0.58           C  
ATOM   1232  SD  MET A  83     -11.465  22.933   1.393  1.00  0.58           S  
ATOM   1233  CE  MET A  83     -11.146  22.709   3.095  1.00  0.58           C  
ATOM   1234  H   MET A  83      -8.013  25.850   2.264  1.00  0.58           H  
ATOM   1235  HA  MET A  83      -9.635  26.709  -0.109  1.00  0.58           H  
ATOM   1236 1HB  MET A  83     -10.542  25.519   2.536  1.00  0.58           H  
ATOM   1237 2HB  MET A  83     -11.513  25.830   1.107  1.00  0.58           H  
ATOM   1238 1HG  MET A  83     -10.146  24.165  -0.150  1.00  0.58           H  
ATOM   1239 2HG  MET A  83      -9.275  23.829   1.337  1.00  0.58           H  
ATOM   1240 1HE  MET A  83     -11.842  21.983   3.492  1.00  0.58           H  
ATOM   1241 2HE  MET A  83     -10.127  22.353   3.223  1.00  0.58           H  
ATOM   1242 3HE  MET A  83     -11.269  23.658   3.615  1.00  0.58           H  
ATOM   1243  N   ASN A  84     -10.141  28.952   0.787  1.00  0.59           N  
ATOM   1244  CA  ASN A  84     -10.420  30.294   1.298  1.00  0.59           C  
ATOM   1245  C   ASN A  84     -11.874  30.705   1.053  1.00  0.59           C  
ATOM   1246  O   ASN A  84     -12.433  30.402  -0.000  1.00  0.59           O  
ATOM   1247  CB  ASN A  84      -9.472  31.280   0.632  1.00  0.59           C  
ATOM   1248  CG  ASN A  84      -8.016  30.964   0.952  1.00  0.59           C  
ATOM   1249  OD1 ASN A  84      -7.690  30.588   2.089  1.00  0.59           O  
ATOM   1250  ND2 ASN A  84      -7.154  31.112  -0.025  1.00  0.59           N  
ATOM   1251  H   ASN A  84     -10.130  28.821  -0.228  1.00  0.59           H  
ATOM   1252  HA  ASN A  84     -10.258  30.304   2.376  1.00  0.59           H  
ATOM   1253 1HB  ASN A  84      -9.614  31.243  -0.453  1.00  0.59           H  
ATOM   1254 2HB  ASN A  84      -9.703  32.291   0.963  1.00  0.59           H  
ATOM   1255 1HD2 ASN A  84      -6.184  30.923   0.121  1.00  0.59           H  
ATOM   1256 2HD2 ASN A  84      -7.467  31.415  -0.926  1.00  0.59           H  
ATOM   1257  N   GLY A  85     -12.474  31.464   1.972  1.00  0.60           N  
ATOM   1258  CA  GLY A  85     -13.823  31.964   1.719  1.00  0.60           C  
ATOM   1259  C   GLY A  85     -14.835  30.843   1.878  1.00  0.60           C  
ATOM   1260  O   GLY A  85     -15.800  30.742   1.117  1.00  0.60           O  
ATOM   1261  H   GLY A  85     -12.031  31.650   2.869  1.00  0.60           H  
ATOM   1262 1HA  GLY A  85     -14.048  32.767   2.422  1.00  0.60           H  
ATOM   1263 2HA  GLY A  85     -13.881  32.382   0.715  1.00  0.60           H  
ATOM   1264  N   LEU A  86     -14.577  29.979   2.849  1.00  0.61           N  
ATOM   1265  CA  LEU A  86     -15.402  28.802   3.093  1.00  0.61           C  
ATOM   1266  C   LEU A  86     -16.867  29.088   3.406  1.00  0.61           C  
ATOM   1267  O   LEU A  86     -17.214  29.997   4.161  1.00  0.61           O  
ATOM   1268  CB  LEU A  86     -14.764  27.985   4.217  1.00  0.61           C  
ATOM   1269  CG  LEU A  86     -13.489  27.214   3.822  1.00  0.61           C  
ATOM   1270  CD1 LEU A  86     -12.822  26.630   5.033  1.00  0.61           C  
ATOM   1271  CD2 LEU A  86     -13.903  26.084   2.897  1.00  0.61           C  
ATOM   1272  H   LEU A  86     -13.763  30.167   3.440  1.00  0.61           H  
ATOM   1273  HA  LEU A  86     -15.380  28.192   2.189  1.00  0.61           H  
ATOM   1274 1HB  LEU A  86     -14.508  28.659   5.035  1.00  0.61           H  
ATOM   1275 2HB  LEU A  86     -15.491  27.278   4.573  1.00  0.61           H  
ATOM   1276  HG  LEU A  86     -12.781  27.885   3.324  1.00  0.61           H  
ATOM   1277 1HD1 LEU A  86     -11.941  26.089   4.714  1.00  0.61           H  
ATOM   1278 2HD1 LEU A  86     -12.533  27.434   5.711  1.00  0.61           H  
ATOM   1279 3HD1 LEU A  86     -13.506  25.952   5.533  1.00  0.61           H  
ATOM   1280 1HD2 LEU A  86     -13.056  25.507   2.613  1.00  0.61           H  
ATOM   1281 2HD2 LEU A  86     -14.606  25.437   3.417  1.00  0.61           H  
ATOM   1282 3HD2 LEU A  86     -14.383  26.496   2.005  1.00  0.61           H  
ATOM   1283  N   LYS A  87     -17.735  28.278   2.820  1.00  0.62           N  
ATOM   1284  CA  LYS A  87     -19.174  28.396   3.004  1.00  0.62           C  
ATOM   1285  C   LYS A  87     -19.687  27.179   3.767  1.00  0.62           C  
ATOM   1286  O   LYS A  87     -19.045  26.139   3.737  1.00  0.62           O  
ATOM   1287  CB  LYS A  87     -19.872  28.498   1.632  1.00  0.62           C  
ATOM   1288  CG  LYS A  87     -19.544  29.750   0.847  1.00  0.62           C  
ATOM   1289  CD  LYS A  87     -20.340  29.793  -0.450  1.00  0.62           C  
ATOM   1290  CE  LYS A  87     -20.036  31.048  -1.252  1.00  0.62           C  
ATOM   1291  NZ  LYS A  87     -20.837  31.105  -2.509  1.00  0.62           N  
ATOM   1292  H   LYS A  87     -17.376  27.544   2.197  1.00  0.62           H  
ATOM   1293  HA  LYS A  87     -19.365  29.303   3.566  1.00  0.62           H  
ATOM   1294 1HB  LYS A  87     -19.557  27.647   1.017  1.00  0.62           H  
ATOM   1295 2HB  LYS A  87     -20.949  28.434   1.737  1.00  0.62           H  
ATOM   1296 1HG  LYS A  87     -19.779  30.630   1.447  1.00  0.62           H  
ATOM   1297 2HG  LYS A  87     -18.475  29.765   0.615  1.00  0.62           H  
ATOM   1298 1HD  LYS A  87     -20.091  28.915  -1.053  1.00  0.62           H  
ATOM   1299 2HD  LYS A  87     -21.408  29.760  -0.227  1.00  0.62           H  
ATOM   1300 1HE  LYS A  87     -20.265  31.923  -0.646  1.00  0.62           H  
ATOM   1301 2HE  LYS A  87     -18.975  31.062  -1.507  1.00  0.62           H  
ATOM   1302 1HZ  LYS A  87     -20.613  31.949  -3.017  1.00  0.62           H  
ATOM   1303 2HZ  LYS A  87     -20.623  30.300  -3.081  1.00  0.62           H  
ATOM   1304 3HZ  LYS A  87     -21.822  31.100  -2.280  1.00  0.62           H  
ATOM   1305  N   PRO A  88     -20.836  27.237   4.452  1.00  0.62           N  
ATOM   1306  CA  PRO A  88     -21.491  26.090   5.076  1.00  0.62           C  
ATOM   1307  C   PRO A  88     -21.610  24.910   4.097  1.00  0.62           C  
ATOM   1308  O   PRO A  88     -21.502  23.743   4.488  1.00  0.62           O  
ATOM   1309  CB  PRO A  88     -22.850  26.677   5.454  1.00  0.62           C  
ATOM   1310  CG  PRO A  88     -22.557  28.145   5.713  1.00  0.62           C  
ATOM   1311  CD  PRO A  88     -21.522  28.524   4.677  1.00  0.62           C  
ATOM   1312  HA  PRO A  88     -20.945  25.796   5.980  1.00  0.62           H  
ATOM   1313 1HB  PRO A  88     -23.573  26.515   4.640  1.00  0.62           H  
ATOM   1314 2HB  PRO A  88     -23.242  26.157   6.342  1.00  0.62           H  
ATOM   1315 1HG  PRO A  88     -23.481  28.736   5.628  1.00  0.62           H  
ATOM   1316 2HG  PRO A  88     -22.189  28.274   6.744  1.00  0.62           H  
ATOM   1317 1HD  PRO A  88     -22.004  28.893   3.764  1.00  0.62           H  
ATOM   1318 2HD  PRO A  88     -20.851  29.257   5.126  1.00  0.62           H  
ATOM   1319  N   GLU A  89     -21.737  25.234   2.803  1.00  0.62           N  
ATOM   1320  CA  GLU A  89     -21.861  24.288   1.694  1.00  0.62           C  
ATOM   1321  C   GLU A  89     -20.609  23.421   1.520  1.00  0.62           C  
ATOM   1322  O   GLU A  89     -20.663  22.363   0.895  1.00  0.62           O  
ATOM   1323  CB  GLU A  89     -22.119  25.049   0.391  1.00  0.62           C  
ATOM   1324  CG  GLU A  89     -23.464  25.768   0.342  1.00  0.62           C  
ATOM   1325  CD  GLU A  89     -23.681  26.557  -0.936  1.00  0.62           C  
ATOM   1326  OE1 GLU A  89     -22.783  26.614  -1.744  1.00  0.62           O  
ATOM   1327  OE2 GLU A  89     -24.746  27.107  -1.094  1.00  0.62           O  
ATOM   1328  H   GLU A  89     -21.792  26.211   2.564  1.00  0.62           H  
ATOM   1329  HA  GLU A  89     -22.706  23.630   1.896  1.00  0.62           H  
ATOM   1330 1HB  GLU A  89     -21.333  25.794   0.248  1.00  0.62           H  
ATOM   1331 2HB  GLU A  89     -22.072  24.358  -0.450  1.00  0.62           H  
ATOM   1332 1HG  GLU A  89     -24.260  25.031   0.441  1.00  0.62           H  
ATOM   1333 2HG  GLU A  89     -23.524  26.444   1.196  1.00  0.62           H  
ATOM   1334  N   ASP A  90     -19.478  23.880   2.056  1.00  0.61           N  
ATOM   1335  CA  ASP A  90     -18.214  23.173   1.938  1.00  0.61           C  
ATOM   1336  C   ASP A  90     -18.044  22.147   3.069  1.00  0.61           C  
ATOM   1337  O   ASP A  90     -17.022  21.445   3.118  1.00  0.61           O  
ATOM   1338  CB  ASP A  90     -17.039  24.170   1.974  1.00  0.61           C  
ATOM   1339  CG  ASP A  90     -16.878  25.135   0.745  1.00  0.61           C  
ATOM   1340  OD1 ASP A  90     -16.817  24.719  -0.407  1.00  0.61           O  
ATOM   1341  OD2 ASP A  90     -16.845  26.327   0.979  1.00  0.61           O  
ATOM   1342  H   ASP A  90     -19.487  24.745   2.588  1.00  0.61           H  
ATOM   1343  HA  ASP A  90     -18.208  22.638   0.993  1.00  0.61           H  
ATOM   1344 1HB  ASP A  90     -17.140  24.785   2.866  1.00  0.61           H  
ATOM   1345 2HB  ASP A  90     -16.109  23.618   2.087  1.00  0.61           H  
ATOM   1346  N   THR A  91     -19.026  22.063   3.993  1.00  0.60           N  
ATOM   1347  CA  THR A  91     -18.950  21.063   5.055  1.00  0.60           C  
ATOM   1348  C   THR A  91     -18.978  19.687   4.407  1.00  0.60           C  
ATOM   1349  O   THR A  91     -19.913  19.359   3.673  1.00  0.60           O  
ATOM   1350  CB  THR A  91     -20.140  21.171   6.027  1.00  0.60           C  
ATOM   1351  OG1 THR A  91     -20.168  22.482   6.649  1.00  0.60           O  
ATOM   1352  CG2 THR A  91     -20.121  20.035   7.075  1.00  0.60           C  
ATOM   1353  H   THR A  91     -19.846  22.671   3.956  1.00  0.60           H  
ATOM   1354  HA  THR A  91     -18.016  21.188   5.594  1.00  0.60           H  
ATOM   1355  HB  THR A  91     -21.059  21.069   5.451  1.00  0.60           H  
ATOM   1356  HG1 THR A  91     -20.531  23.117   5.982  1.00  0.60           H  
ATOM   1357 1HG2 THR A  91     -20.992  20.126   7.719  1.00  0.60           H  
ATOM   1358 2HG2 THR A  91     -20.150  19.077   6.560  1.00  0.60           H  
ATOM   1359 3HG2 THR A  91     -19.242  20.067   7.671  1.00  0.60           H  
ATOM   1360  N   ALA A  92     -17.956  18.885   4.666  1.00  0.60           N  
ATOM   1361  CA  ALA A  92     -17.849  17.582   4.014  1.00  0.60           C  
ATOM   1362  C   ALA A  92     -16.662  16.788   4.503  1.00  0.60           C  
ATOM   1363  O   ALA A  92     -15.769  17.326   5.167  1.00  0.60           O  
ATOM   1364  CB  ALA A  92     -17.720  17.746   2.520  1.00  0.60           C  
ATOM   1365  H   ALA A  92     -17.252  19.208   5.330  1.00  0.60           H  
ATOM   1366  HA  ALA A  92     -18.748  17.013   4.243  1.00  0.60           H  
ATOM   1367 1HB  ALA A  92     -17.646  16.770   2.062  1.00  0.60           H  
ATOM   1368 2HB  ALA A  92     -18.560  18.272   2.086  1.00  0.60           H  
ATOM   1369 3HB  ALA A  92     -16.820  18.306   2.346  1.00  0.60           H  
ATOM   1370  N   VAL A  93     -16.615  15.519   4.118  1.00  0.60           N  
ATOM   1371  CA  VAL A  93     -15.389  14.771   4.304  1.00  0.60           C  
ATOM   1372  C   VAL A  93     -14.546  14.913   3.037  1.00  0.60           C  
ATOM   1373  O   VAL A  93     -15.048  14.772   1.920  1.00  0.60           O  
ATOM   1374  CB  VAL A  93     -15.637  13.289   4.616  1.00  0.60           C  
ATOM   1375  CG1 VAL A  93     -14.290  12.549   4.730  1.00  0.60           C  
ATOM   1376  CG2 VAL A  93     -16.387  13.179   5.907  1.00  0.60           C  
ATOM   1377  H   VAL A  93     -17.400  15.085   3.628  1.00  0.60           H  
ATOM   1378  HA  VAL A  93     -14.851  15.199   5.138  1.00  0.60           H  
ATOM   1379  HB  VAL A  93     -16.211  12.836   3.804  1.00  0.60           H  
ATOM   1380 1HG1 VAL A  93     -14.469  11.502   4.952  1.00  0.60           H  
ATOM   1381 2HG1 VAL A  93     -13.737  12.629   3.800  1.00  0.60           H  
ATOM   1382 3HG1 VAL A  93     -13.701  12.987   5.530  1.00  0.60           H  
ATOM   1383 1HG2 VAL A  93     -16.567  12.132   6.138  1.00  0.60           H  
ATOM   1384 2HG2 VAL A  93     -15.795  13.631   6.703  1.00  0.60           H  
ATOM   1385 3HG2 VAL A  93     -17.341  13.701   5.823  1.00  0.60           H  
ATOM   1386  N   TYR A  94     -13.286  15.257   3.203  1.00  0.61           N  
ATOM   1387  CA  TYR A  94     -12.384  15.424   2.076  1.00  0.61           C  
ATOM   1388  C   TYR A  94     -11.462  14.239   2.006  1.00  0.61           C  
ATOM   1389  O   TYR A  94     -11.067  13.716   3.045  1.00  0.61           O  
ATOM   1390  CB  TYR A  94     -11.607  16.723   2.231  1.00  0.61           C  
ATOM   1391  CG  TYR A  94     -12.464  17.956   2.005  1.00  0.61           C  
ATOM   1392  CD1 TYR A  94     -13.374  18.354   2.974  1.00  0.61           C  
ATOM   1393  CD2 TYR A  94     -12.309  18.715   0.848  1.00  0.61           C  
ATOM   1394  CE1 TYR A  94     -14.151  19.468   2.772  1.00  0.61           C  
ATOM   1395  CE2 TYR A  94     -13.076  19.845   0.668  1.00  0.61           C  
ATOM   1396  CZ  TYR A  94     -14.011  20.213   1.640  1.00  0.61           C  
ATOM   1397  OH  TYR A  94     -14.822  21.328   1.475  1.00  0.61           O  
ATOM   1398  H   TYR A  94     -12.944  15.375   4.153  1.00  0.61           H  
ATOM   1399  HA  TYR A  94     -12.963  15.460   1.160  1.00  0.61           H  
ATOM   1400 1HB  TYR A  94     -11.197  16.773   3.238  1.00  0.61           H  
ATOM   1401 2HB  TYR A  94     -10.776  16.742   1.528  1.00  0.61           H  
ATOM   1402  HD1 TYR A  94     -13.495  17.767   3.889  1.00  0.61           H  
ATOM   1403  HD2 TYR A  94     -11.583  18.415   0.089  1.00  0.61           H  
ATOM   1404  HE1 TYR A  94     -14.887  19.765   3.506  1.00  0.61           H  
ATOM   1405  HE2 TYR A  94     -12.961  20.442  -0.237  1.00  0.61           H  
ATOM   1406  HH  TYR A  94     -15.549  21.314   2.155  1.00  0.61           H  
ATOM   1407  N   TYR A  95     -11.108  13.824   0.793  1.00  0.64           N  
ATOM   1408  CA  TYR A  95     -10.178  12.718   0.622  1.00  0.64           C  
ATOM   1409  C   TYR A  95      -9.085  13.018  -0.377  1.00  0.64           C  
ATOM   1410  O   TYR A  95      -9.317  13.612  -1.428  1.00  0.64           O  
ATOM   1411  CB  TYR A  95     -10.878  11.455   0.119  1.00  0.64           C  
ATOM   1412  CG  TYR A  95     -11.979  10.917   0.973  1.00  0.64           C  
ATOM   1413  CD1 TYR A  95     -13.284  11.381   0.801  1.00  0.64           C  
ATOM   1414  CD2 TYR A  95     -11.696   9.952   1.919  1.00  0.64           C  
ATOM   1415  CE1 TYR A  95     -14.298  10.864   1.577  1.00  0.64           C  
ATOM   1416  CE2 TYR A  95     -12.701   9.441   2.698  1.00  0.64           C  
ATOM   1417  CZ  TYR A  95     -14.000   9.884   2.531  1.00  0.64           C  
ATOM   1418  OH  TYR A  95     -15.002   9.360   3.316  1.00  0.64           O  
ATOM   1419  H   TYR A  95     -11.499  14.296  -0.014  1.00  0.64           H  
ATOM   1420  HA  TYR A  95      -9.696  12.512   1.576  1.00  0.64           H  
ATOM   1421 1HB  TYR A  95     -11.289  11.650  -0.872  1.00  0.64           H  
ATOM   1422 2HB  TYR A  95     -10.130  10.670   0.006  1.00  0.64           H  
ATOM   1423  HD1 TYR A  95     -13.504  12.147   0.051  1.00  0.64           H  
ATOM   1424  HD2 TYR A  95     -10.668   9.595   2.049  1.00  0.64           H  
ATOM   1425  HE1 TYR A  95     -15.320  11.216   1.449  1.00  0.64           H  
ATOM   1426  HE2 TYR A  95     -12.472   8.680   3.447  1.00  0.64           H  
ATOM   1427  HH  TYR A  95     -14.614   8.821   4.011  1.00  0.64           H  
ATOM   1428  N   CYS A  96      -7.920  12.508  -0.062  1.00  0.71           N  
ATOM   1429  CA  CYS A  96      -6.715  12.501  -0.873  1.00  0.71           C  
ATOM   1430  C   CYS A  96      -6.608  11.251  -1.699  1.00  0.71           C  
ATOM   1431  O   CYS A  96      -6.749  10.142  -1.177  1.00  0.71           O  
ATOM   1432  CB  CYS A  96      -5.508  12.575   0.029  1.00  0.71           C  
ATOM   1433  SG  CYS A  96      -3.920  12.329  -0.715  1.00  0.71           S  
ATOM   1434  H   CYS A  96      -7.851  12.076   0.858  1.00  0.71           H  
ATOM   1435  HA  CYS A  96      -6.737  13.369  -1.533  1.00  0.71           H  
ATOM   1436 1HB  CYS A  96      -5.529  13.532   0.519  1.00  0.71           H  
ATOM   1437 2HB  CYS A  96      -5.603  11.818   0.791  1.00  0.71           H  
ATOM   1438  N   ALA A  97      -6.359  11.397  -2.990  1.00  0.83           N  
ATOM   1439  CA  ALA A  97      -6.220  10.205  -3.787  1.00  0.83           C  
ATOM   1440  C   ALA A  97      -5.108  10.303  -4.822  1.00  0.83           C  
ATOM   1441  O   ALA A  97      -4.861  11.355  -5.413  1.00  0.83           O  
ATOM   1442  CB  ALA A  97      -7.531   9.915  -4.454  1.00  0.83           C  
ATOM   1443  H   ALA A  97      -6.305  12.318  -3.416  1.00  0.83           H  
ATOM   1444  HA  ALA A  97      -5.972   9.398  -3.116  1.00  0.83           H  
ATOM   1445 1HB  ALA A  97      -7.448   8.990  -4.996  1.00  0.83           H  
ATOM   1446 2HB  ALA A  97      -8.283   9.824  -3.697  1.00  0.83           H  
ATOM   1447 3HB  ALA A  97      -7.790  10.725  -5.122  1.00  0.83           H  
ATOM   1448  N   ARG A  98      -4.479   9.160  -5.093  1.00  1.03           N  
ATOM   1449  CA  ARG A  98      -3.398   9.075  -6.071  1.00  1.03           C  
ATOM   1450  C   ARG A  98      -3.741   8.260  -7.319  1.00  1.03           C  
ATOM   1451  O   ARG A  98      -4.289   7.138  -7.248  1.00  1.03           O  
ATOM   1452  CB  ARG A  98      -2.161   8.487  -5.419  1.00  1.03           C  
ATOM   1453  CG  ARG A  98      -0.938   8.358  -6.312  1.00  1.03           C  
ATOM   1454  CD  ARG A  98       0.217   7.920  -5.518  1.00  1.03           C  
ATOM   1455  NE  ARG A  98       0.101   6.551  -5.070  1.00  1.03           N  
ATOM   1456  CZ  ARG A  98       0.609   5.496  -5.737  1.00  1.03           C  
ATOM   1457  NH1 ARG A  98       1.266   5.664  -6.834  1.00  1.03           N  
ATOM   1458  NH2 ARG A  98       0.460   4.298  -5.264  1.00  1.03           N  
ATOM   1459  H   ARG A  98      -4.755   8.332  -4.569  1.00  1.03           H  
ATOM   1460  HA  ARG A  98      -3.153  10.087  -6.395  1.00  1.03           H  
ATOM   1461 1HB  ARG A  98      -1.878   9.104  -4.566  1.00  1.03           H  
ATOM   1462 2HB  ARG A  98      -2.392   7.502  -5.045  1.00  1.03           H  
ATOM   1463 1HG  ARG A  98      -1.118   7.618  -7.094  1.00  1.03           H  
ATOM   1464 2HG  ARG A  98      -0.708   9.325  -6.770  1.00  1.03           H  
ATOM   1465 1HD  ARG A  98       1.143   8.020  -6.078  1.00  1.03           H  
ATOM   1466 2HD  ARG A  98       0.247   8.535  -4.654  1.00  1.03           H  
ATOM   1467  HE  ARG A  98      -0.397   6.372  -4.209  1.00  1.03           H  
ATOM   1468 1HH1 ARG A  98       1.402   6.600  -7.195  1.00  1.03           H  
ATOM   1469 2HH1 ARG A  98       1.676   4.859  -7.290  1.00  1.03           H  
ATOM   1470 1HH2 ARG A  98      -0.047   4.181  -4.396  1.00  1.03           H  
ATOM   1471 2HH2 ARG A  98       0.853   3.501  -5.752  1.00  1.03           H  
ATOM   1472  N   ARG A  99      -3.391   8.851  -8.465  1.00  1.35           N  
ATOM   1473  CA  ARG A  99      -3.586   8.260  -9.782  1.00  1.35           C  
ATOM   1474  C   ARG A  99      -2.464   7.306 -10.129  1.00  1.35           C  
ATOM   1475  O   ARG A  99      -1.327   7.522  -9.723  1.00  1.35           O  
ATOM   1476  CB  ARG A  99      -3.595   9.315 -10.877  1.00  1.35           C  
ATOM   1477  CG  ARG A  99      -4.727  10.314 -10.906  1.00  1.35           C  
ATOM   1478  CD  ARG A  99      -4.544  11.237 -12.084  1.00  1.35           C  
ATOM   1479  NE  ARG A  99      -5.564  12.287 -12.200  1.00  1.35           N  
ATOM   1480  CZ  ARG A  99      -6.728  12.183 -12.889  1.00  1.35           C  
ATOM   1481  NH1 ARG A  99      -7.025  11.080 -13.524  1.00  1.35           N  
ATOM   1482  NH2 ARG A  99      -7.566  13.213 -12.923  1.00  1.35           N  
ATOM   1483  H   ARG A  99      -2.933   9.766  -8.411  1.00  1.35           H  
ATOM   1484  HA  ARG A  99      -4.518   7.723  -9.788  1.00  1.35           H  
ATOM   1485 1HB  ARG A  99      -2.671   9.889 -10.814  1.00  1.35           H  
ATOM   1486 2HB  ARG A  99      -3.595   8.814 -11.844  1.00  1.35           H  
ATOM   1487 1HG  ARG A  99      -5.689   9.798 -10.984  1.00  1.35           H  
ATOM   1488 2HG  ARG A  99      -4.688  10.906  -9.998  1.00  1.35           H  
ATOM   1489 1HD  ARG A  99      -3.572  11.721 -11.998  1.00  1.35           H  
ATOM   1490 2HD  ARG A  99      -4.567  10.643 -12.999  1.00  1.35           H  
ATOM   1491  HE  ARG A  99      -5.385  13.159 -11.720  1.00  1.35           H  
ATOM   1492 1HH1 ARG A  99      -6.393  10.291 -13.497  1.00  1.35           H  
ATOM   1493 2HH1 ARG A  99      -7.894  11.013 -14.038  1.00  1.35           H  
ATOM   1494 1HH2 ARG A  99      -7.333  14.071 -12.441  1.00  1.35           H  
ATOM   1495 2HH2 ARG A  99      -8.448  13.147 -13.434  1.00  1.35           H  
ATOM   1496  N   LEU A 100      -2.771   6.273 -10.911  1.00  1.83           N  
ATOM   1497  CA  LEU A 100      -1.703   5.395 -11.416  1.00  1.83           C  
ATOM   1498  C   LEU A 100      -1.461   5.535 -12.915  1.00  1.83           C  
ATOM   1499  O   LEU A 100      -0.589   4.878 -13.484  1.00  1.83           O  
ATOM   1500  CB  LEU A 100      -1.987   3.935 -11.117  1.00  1.83           C  
ATOM   1501  CG  LEU A 100      -2.113   3.597  -9.670  1.00  1.83           C  
ATOM   1502  CD1 LEU A 100      -2.434   2.117  -9.555  1.00  1.83           C  
ATOM   1503  CD2 LEU A 100      -0.838   3.969  -8.943  1.00  1.83           C  
ATOM   1504  H   LEU A 100      -3.756   6.127 -11.152  1.00  1.83           H  
ATOM   1505  HA  LEU A 100      -0.784   5.657 -10.904  1.00  1.83           H  
ATOM   1506 1HB  LEU A 100      -2.916   3.654 -11.610  1.00  1.83           H  
ATOM   1507 2HB  LEU A 100      -1.179   3.333 -11.533  1.00  1.83           H  
ATOM   1508  HG  LEU A 100      -2.931   4.161  -9.245  1.00  1.83           H  
ATOM   1509 1HD1 LEU A 100      -2.551   1.839  -8.522  1.00  1.83           H  
ATOM   1510 2HD1 LEU A 100      -3.359   1.905 -10.090  1.00  1.83           H  
ATOM   1511 3HD1 LEU A 100      -1.623   1.538  -9.992  1.00  1.83           H  
ATOM   1512 1HD2 LEU A 100      -0.939   3.731  -7.893  1.00  1.83           H  
ATOM   1513 2HD2 LEU A 100      -0.000   3.413  -9.363  1.00  1.83           H  
ATOM   1514 3HD2 LEU A 100      -0.652   5.038  -9.054  1.00  1.83           H  
ATOM   1515  N   ASN A 101      -2.276   6.341 -13.570  1.00  2.49           N  
ATOM   1516  CA  ASN A 101      -2.217   6.472 -15.018  1.00  2.49           C  
ATOM   1517  C   ASN A 101      -1.188   7.509 -15.456  1.00  2.49           C  
ATOM   1518  O   ASN A 101      -1.409   8.716 -15.311  1.00  2.49           O  
ATOM   1519  CB  ASN A 101      -3.589   6.786 -15.574  1.00  2.49           C  
ATOM   1520  CG  ASN A 101      -3.641   6.776 -17.081  1.00  2.49           C  
ATOM   1521  OD1 ASN A 101      -2.657   7.020 -17.793  1.00  2.49           O  
ATOM   1522  ND2 ASN A 101      -4.804   6.477 -17.591  1.00  2.49           N  
ATOM   1523  H   ASN A 101      -2.961   6.864 -13.050  1.00  2.49           H  
ATOM   1524  HA  ASN A 101      -1.901   5.514 -15.434  1.00  2.49           H  
ATOM   1525 1HB  ASN A 101      -4.306   6.054 -15.196  1.00  2.49           H  
ATOM   1526 2HB  ASN A 101      -3.914   7.765 -15.219  1.00  2.49           H  
ATOM   1527 1HD2 ASN A 101      -4.930   6.439 -18.579  1.00  2.49           H  
ATOM   1528 2HD2 ASN A 101      -5.583   6.262 -16.967  1.00  2.49           H  
ATOM   1529  N   TRP A 102      -0.089   7.029 -16.044  1.00  3.30           N  
ATOM   1530  CA  TRP A 102       1.056   7.848 -16.468  1.00  3.30           C  
ATOM   1531  C   TRP A 102       0.710   8.913 -17.510  1.00  3.30           C  
ATOM   1532  O   TRP A 102       1.534   9.764 -17.835  1.00  3.30           O  
ATOM   1533  CB  TRP A 102       2.157   6.970 -17.049  1.00  3.30           C  
ATOM   1534  CG  TRP A 102       2.843   6.100 -16.053  1.00  3.30           C  
ATOM   1535  CD1 TRP A 102       2.777   4.742 -15.956  1.00  3.30           C  
ATOM   1536  CD2 TRP A 102       3.710   6.535 -14.994  1.00  3.30           C  
ATOM   1537  NE1 TRP A 102       3.561   4.306 -14.921  1.00  3.30           N  
ATOM   1538  CE2 TRP A 102       4.141   5.393 -14.322  1.00  3.30           C  
ATOM   1539  CE3 TRP A 102       4.154   7.780 -14.574  1.00  3.30           C  
ATOM   1540  CZ2 TRP A 102       5.004   5.462 -13.251  1.00  3.30           C  
ATOM   1541  CZ3 TRP A 102       5.010   7.852 -13.499  1.00  3.30           C  
ATOM   1542  CH2 TRP A 102       5.429   6.722 -12.852  1.00  3.30           C  
ATOM   1543  H   TRP A 102      -0.020   6.025 -16.146  1.00  3.30           H  
ATOM   1544  HA  TRP A 102       1.448   8.358 -15.586  1.00  3.30           H  
ATOM   1545 1HB  TRP A 102       1.734   6.331 -17.825  1.00  3.30           H  
ATOM   1546 2HB  TRP A 102       2.907   7.602 -17.524  1.00  3.30           H  
ATOM   1547  HD1 TRP A 102       2.196   4.096 -16.612  1.00  3.30           H  
ATOM   1548  HE1 TRP A 102       3.687   3.344 -14.646  1.00  3.30           H  
ATOM   1549  HE3 TRP A 102       3.828   8.680 -15.088  1.00  3.30           H  
ATOM   1550  HZ2 TRP A 102       5.347   4.573 -12.725  1.00  3.30           H  
ATOM   1551  HZ3 TRP A 102       5.345   8.836 -13.188  1.00  3.30           H  
ATOM   1552  HH2 TRP A 102       6.106   6.808 -12.007  1.00  3.30           H  
ATOM   1553  N   ARG A 103      -0.459   8.794 -18.125  1.00  4.15           N  
ATOM   1554  CA  ARG A 103      -0.946   9.769 -19.088  1.00  4.15           C  
ATOM   1555  C   ARG A 103      -1.151  11.139 -18.442  1.00  4.15           C  
ATOM   1556  O   ARG A 103      -1.068  12.165 -19.117  1.00  4.15           O  
ATOM   1557  CB  ARG A 103      -2.251   9.303 -19.704  1.00  4.15           C  
ATOM   1558  CG  ARG A 103      -2.820  10.166 -20.801  1.00  4.15           C  
ATOM   1559  CD  ARG A 103      -3.992   9.496 -21.427  1.00  4.15           C  
ATOM   1560  NE  ARG A 103      -4.690  10.356 -22.364  1.00  4.15           N  
ATOM   1561  CZ  ARG A 103      -5.924  10.107 -22.845  1.00  4.15           C  
ATOM   1562  NH1 ARG A 103      -6.576   9.032 -22.457  1.00  4.15           N  
ATOM   1563  NH2 ARG A 103      -6.481  10.943 -23.704  1.00  4.15           N  
ATOM   1564  H   ARG A 103      -1.085   8.039 -17.859  1.00  4.15           H  
ATOM   1565  HA  ARG A 103      -0.204   9.867 -19.880  1.00  4.15           H  
ATOM   1566 1HB  ARG A 103      -2.128   8.297 -20.101  1.00  4.15           H  
ATOM   1567 2HB  ARG A 103      -3.003   9.257 -18.927  1.00  4.15           H  
ATOM   1568 1HG  ARG A 103      -3.147  11.120 -20.380  1.00  4.15           H  
ATOM   1569 2HG  ARG A 103      -2.064  10.341 -21.565  1.00  4.15           H  
ATOM   1570 1HD  ARG A 103      -3.640   8.624 -21.975  1.00  4.15           H  
ATOM   1571 2HD  ARG A 103      -4.687   9.170 -20.668  1.00  4.15           H  
ATOM   1572  HE  ARG A 103      -4.217  11.191 -22.685  1.00  4.15           H  
ATOM   1573 1HH1 ARG A 103      -6.150   8.393 -21.800  1.00  4.15           H  
ATOM   1574 2HH1 ARG A 103      -7.500   8.844 -22.816  1.00  4.15           H  
ATOM   1575 1HH2 ARG A 103      -5.981  11.770 -24.004  1.00  4.15           H  
ATOM   1576 2HH2 ARG A 103      -7.406  10.756 -24.065  1.00  4.15           H  
ATOM   1577  N   PHE A 104      -1.507  11.152 -17.148  1.00  4.87           N  
ATOM   1578  CA  PHE A 104      -1.824  12.395 -16.444  1.00  4.87           C  
ATOM   1579  C   PHE A 104      -2.942  13.130 -17.174  1.00  4.87           C  
ATOM   1580  O   PHE A 104      -2.825  14.311 -17.510  1.00  4.87           O  
ATOM   1581  CB  PHE A 104      -0.587  13.286 -16.262  1.00  4.87           C  
ATOM   1582  CG  PHE A 104       0.525  12.575 -15.524  1.00  4.87           C  
ATOM   1583  CD1 PHE A 104       1.687  12.212 -16.173  1.00  4.87           C  
ATOM   1584  CD2 PHE A 104       0.388  12.231 -14.189  1.00  4.87           C  
ATOM   1585  CE1 PHE A 104       2.693  11.526 -15.508  1.00  4.87           C  
ATOM   1586  CE2 PHE A 104       1.392  11.546 -13.533  1.00  4.87           C  
ATOM   1587  CZ  PHE A 104       2.538  11.194 -14.187  1.00  4.87           C  
ATOM   1588  H   PHE A 104      -1.522  10.274 -16.625  1.00  4.87           H  
ATOM   1589  HA  PHE A 104      -2.187  12.137 -15.449  1.00  4.87           H  
ATOM   1590 1HB  PHE A 104      -0.209  13.609 -17.230  1.00  4.87           H  
ATOM   1591 2HB  PHE A 104      -0.859  14.180 -15.702  1.00  4.87           H  
ATOM   1592  HD1 PHE A 104       1.806  12.461 -17.229  1.00  4.87           H  
ATOM   1593  HD2 PHE A 104      -0.527  12.500 -13.662  1.00  4.87           H  
ATOM   1594  HE1 PHE A 104       3.601  11.244 -16.038  1.00  4.87           H  
ATOM   1595  HE2 PHE A 104       1.280  11.282 -12.512  1.00  4.87           H  
ATOM   1596  HZ  PHE A 104       3.325  10.654 -13.661  1.00  4.87           H  
ATOM   1597  N   ILE A 105      -4.065  12.430 -17.337  1.00  5.32           N  
ATOM   1598  CA  ILE A 105      -5.228  12.911 -18.079  1.00  5.32           C  
ATOM   1599  C   ILE A 105      -5.671  14.268 -17.547  1.00  5.32           C  
ATOM   1600  O   ILE A 105      -6.019  15.157 -18.322  1.00  5.32           O  
ATOM   1601  CB  ILE A 105      -6.387  11.905 -17.933  1.00  5.32           C  
ATOM   1602  CG1 ILE A 105      -6.031  10.626 -18.637  1.00  5.32           C  
ATOM   1603  CG2 ILE A 105      -7.641  12.470 -18.551  1.00  5.32           C  
ATOM   1604  CD1 ILE A 105      -6.942   9.467 -18.321  1.00  5.32           C  
ATOM   1605  H   ILE A 105      -4.074  11.484 -16.987  1.00  5.32           H  
ATOM   1606  HA  ILE A 105      -4.959  13.014 -19.129  1.00  5.32           H  
ATOM   1607  HB  ILE A 105      -6.560  11.686 -16.879  1.00  5.32           H  
ATOM   1608 1HG1 ILE A 105      -6.068  10.810 -19.703  1.00  5.32           H  
ATOM   1609 2HG1 ILE A 105      -5.017  10.349 -18.362  1.00  5.32           H  
ATOM   1610 1HG2 ILE A 105      -8.454  11.754 -18.449  1.00  5.32           H  
ATOM   1611 2HG2 ILE A 105      -7.899  13.372 -18.066  1.00  5.32           H  
ATOM   1612 3HG2 ILE A 105      -7.465  12.670 -19.608  1.00  5.32           H  
ATOM   1613 1HD1 ILE A 105      -6.617   8.586 -18.872  1.00  5.32           H  
ATOM   1614 2HD1 ILE A 105      -6.903   9.255 -17.255  1.00  5.32           H  
ATOM   1615 3HD1 ILE A 105      -7.964   9.712 -18.604  1.00  5.32           H  
ATOM   1616  N   SER A 106      -5.690  14.396 -16.216  1.00  5.45           N  
ATOM   1617  CA  SER A 106      -5.995  15.634 -15.489  1.00  5.45           C  
ATOM   1618  C   SER A 106      -7.459  16.094 -15.587  1.00  5.45           C  
ATOM   1619  O   SER A 106      -7.826  17.159 -15.091  1.00  5.45           O  
ATOM   1620  CB  SER A 106      -5.079  16.738 -15.998  1.00  5.45           C  
ATOM   1621  OG  SER A 106      -3.707  16.342 -15.941  1.00  5.45           O  
ATOM   1622  H   SER A 106      -5.414  13.589 -15.680  1.00  5.45           H  
ATOM   1623  HA  SER A 106      -5.772  15.463 -14.436  1.00  5.45           H  
ATOM   1624 1HB  SER A 106      -5.341  17.035 -17.006  1.00  5.45           H  
ATOM   1625 2HB  SER A 106      -5.227  17.599 -15.377  1.00  5.45           H  
ATOM   1626  HG  SER A 106      -3.583  15.593 -16.582  1.00  5.45           H  
ATOM   1627  N   ASN A 107      -8.301  15.256 -16.171  1.00  5.30           N  
ATOM   1628  CA  ASN A 107      -9.727  15.507 -16.303  1.00  5.30           C  
ATOM   1629  C   ASN A 107     -10.436  15.126 -15.021  1.00  5.30           C  
ATOM   1630  O   ASN A 107     -10.411  13.963 -14.605  1.00  5.30           O  
ATOM   1631  CB  ASN A 107     -10.317  14.780 -17.494  1.00  5.30           C  
ATOM   1632  CG  ASN A 107     -11.777  15.137 -17.773  1.00  5.30           C  
ATOM   1633  OD1 ASN A 107     -12.654  15.290 -16.902  1.00  5.30           O  
ATOM   1634  ND2 ASN A 107     -12.057  15.278 -19.048  1.00  5.30           N  
ATOM   1635  H   ASN A 107      -7.914  14.413 -16.557  1.00  5.30           H  
ATOM   1636  HA  ASN A 107      -9.879  16.577 -16.451  1.00  5.30           H  
ATOM   1637 1HB  ASN A 107      -9.729  15.018 -18.383  1.00  5.30           H  
ATOM   1638 2HB  ASN A 107     -10.243  13.713 -17.335  1.00  5.30           H  
ATOM   1639 1HD2 ASN A 107     -12.986  15.515 -19.333  1.00  5.30           H  
ATOM   1640 2HD2 ASN A 107     -11.340  15.154 -19.735  1.00  5.30           H  
ATOM   1641  N   TRP A 108     -11.045  16.118 -14.389  1.00  4.89           N  
ATOM   1642  CA  TRP A 108     -11.753  15.990 -13.116  1.00  4.89           C  
ATOM   1643  C   TRP A 108     -12.710  14.793 -13.028  1.00  4.89           C  
ATOM   1644  O   TRP A 108     -12.923  14.223 -11.958  1.00  4.89           O  
ATOM   1645  CB  TRP A 108     -12.555  17.279 -12.920  1.00  4.89           C  
ATOM   1646  CG  TRP A 108     -13.620  17.483 -13.935  1.00  4.89           C  
ATOM   1647  CD1 TRP A 108     -13.495  18.125 -15.128  1.00  4.89           C  
ATOM   1648  CD2 TRP A 108     -15.000  17.062 -13.847  1.00  4.89           C  
ATOM   1649  NE1 TRP A 108     -14.693  18.119 -15.795  1.00  4.89           N  
ATOM   1650  CE2 TRP A 108     -15.625  17.470 -15.025  1.00  4.89           C  
ATOM   1651  CE3 TRP A 108     -15.741  16.375 -12.876  1.00  4.89           C  
ATOM   1652  CZ2 TRP A 108     -16.963  17.211 -15.270  1.00  4.89           C  
ATOM   1653  CZ3 TRP A 108     -17.079  16.115 -13.122  1.00  4.89           C  
ATOM   1654  CH2 TRP A 108     -17.675  16.521 -14.290  1.00  4.89           C  
ATOM   1655  H   TRP A 108     -11.001  17.035 -14.813  1.00  4.89           H  
ATOM   1656  HA  TRP A 108     -11.010  15.898 -12.325  1.00  4.89           H  
ATOM   1657 1HB  TRP A 108     -13.071  17.226 -11.987  1.00  4.89           H  
ATOM   1658 2HB  TRP A 108     -11.893  18.145 -12.904  1.00  4.89           H  
ATOM   1659  HD1 TRP A 108     -12.574  18.572 -15.502  1.00  4.89           H  
ATOM   1660  HE1 TRP A 108     -14.863  18.524 -16.703  1.00  4.89           H  
ATOM   1661  HE3 TRP A 108     -15.269  16.046 -11.951  1.00  4.89           H  
ATOM   1662  HZ2 TRP A 108     -17.454  17.526 -16.190  1.00  4.89           H  
ATOM   1663  HZ3 TRP A 108     -17.648  15.574 -12.367  1.00  4.89           H  
ATOM   1664  HH2 TRP A 108     -18.730  16.297 -14.451  1.00  4.89           H  
ATOM   1665  N   ASP A 109     -13.291  14.420 -14.165  1.00  4.28           N  
ATOM   1666  CA  ASP A 109     -14.264  13.342 -14.274  1.00  4.28           C  
ATOM   1667  C   ASP A 109     -13.702  11.966 -13.958  1.00  4.28           C  
ATOM   1668  O   ASP A 109     -14.428  11.065 -13.525  1.00  4.28           O  
ATOM   1669  CB  ASP A 109     -14.863  13.322 -15.692  1.00  4.28           C  
ATOM   1670  CG  ASP A 109     -16.068  12.346 -15.897  1.00  4.28           C  
ATOM   1671  OD1 ASP A 109     -17.075  12.528 -15.249  1.00  4.28           O  
ATOM   1672  OD2 ASP A 109     -15.965  11.433 -16.734  1.00  4.28           O  
ATOM   1673  H   ASP A 109     -13.036  14.907 -15.022  1.00  4.28           H  
ATOM   1674  HA  ASP A 109     -15.066  13.546 -13.568  1.00  4.28           H  
ATOM   1675 1HB  ASP A 109     -15.190  14.333 -15.947  1.00  4.28           H  
ATOM   1676 2HB  ASP A 109     -14.079  13.059 -16.396  1.00  4.28           H  
ATOM   1677  N   LYS A 110     -12.415  11.753 -14.216  1.00  3.54           N  
ATOM   1678  CA  LYS A 110     -11.915  10.387 -14.179  1.00  3.54           C  
ATOM   1679  C   LYS A 110     -11.491   9.880 -12.794  1.00  3.54           C  
ATOM   1680  O   LYS A 110     -10.334   9.532 -12.548  1.00  3.54           O  
ATOM   1681  CB  LYS A 110     -10.786  10.276 -15.197  1.00  3.54           C  
ATOM   1682  CG  LYS A 110     -11.199  10.802 -16.567  1.00  3.54           C  
ATOM   1683  CD  LYS A 110     -12.471  10.137 -17.066  1.00  3.54           C  
ATOM   1684  CE  LYS A 110     -12.891  10.677 -18.423  1.00  3.54           C  
ATOM   1685  NZ  LYS A 110     -14.278  10.257 -18.764  1.00  3.54           N  
ATOM   1686  H   LYS A 110     -11.803  12.528 -14.469  1.00  3.54           H  
ATOM   1687  HA  LYS A 110     -12.720   9.737 -14.521  1.00  3.54           H  
ATOM   1688 1HB  LYS A 110      -9.913  10.830 -14.856  1.00  3.54           H  
ATOM   1689 2HB  LYS A 110     -10.511   9.245 -15.322  1.00  3.54           H  
ATOM   1690 1HG  LYS A 110     -11.379  11.873 -16.489  1.00  3.54           H  
ATOM   1691 2HG  LYS A 110     -10.395  10.632 -17.283  1.00  3.54           H  
ATOM   1692 1HD  LYS A 110     -12.313   9.060 -17.143  1.00  3.54           H  
ATOM   1693 2HD  LYS A 110     -13.286  10.315 -16.362  1.00  3.54           H  
ATOM   1694 1HE  LYS A 110     -12.843  11.767 -18.409  1.00  3.54           H  
ATOM   1695 2HE  LYS A 110     -12.209  10.301 -19.184  1.00  3.54           H  
ATOM   1696 1HZ  LYS A 110     -14.541  10.628 -19.659  1.00  3.54           H  
ATOM   1697 2HZ  LYS A 110     -14.348   9.254 -18.780  1.00  3.54           H  
ATOM   1698 3HZ  LYS A 110     -14.914  10.644 -18.027  1.00  3.54           H  
ATOM   1699  N   GLU A 111     -12.487   9.744 -11.918  1.00  2.80           N  
ATOM   1700  CA  GLU A 111     -12.325   9.242 -10.545  1.00  2.80           C  
ATOM   1701  C   GLU A 111     -11.757   7.821 -10.553  1.00  2.80           C  
ATOM   1702  O   GLU A 111     -10.994   7.415  -9.679  1.00  2.80           O  
ATOM   1703  CB  GLU A 111     -13.654   9.274  -9.786  1.00  2.80           C  
ATOM   1704  CG  GLU A 111     -13.537   8.899  -8.304  1.00  2.80           C  
ATOM   1705  CD  GLU A 111     -14.844   9.028  -7.536  1.00  2.80           C  
ATOM   1706  OE1 GLU A 111     -15.829   9.388  -8.130  1.00  2.80           O  
ATOM   1707  OE2 GLU A 111     -14.847   8.761  -6.352  1.00  2.80           O  
ATOM   1708  H   GLU A 111     -13.404  10.051 -12.249  1.00  2.80           H  
ATOM   1709  HA  GLU A 111     -11.627   9.892 -10.022  1.00  2.80           H  
ATOM   1710 1HB  GLU A 111     -14.083  10.275  -9.849  1.00  2.80           H  
ATOM   1711 2HB  GLU A 111     -14.356   8.585 -10.253  1.00  2.80           H  
ATOM   1712 1HG  GLU A 111     -13.189   7.869  -8.233  1.00  2.80           H  
ATOM   1713 2HG  GLU A 111     -12.786   9.531  -7.846  1.00  2.80           H  
ATOM   1714  N   SER A 112     -12.127   7.067 -11.578  1.00  2.16           N  
ATOM   1715  CA  SER A 112     -11.725   5.681 -11.760  1.00  2.16           C  
ATOM   1716  C   SER A 112     -10.216   5.489 -11.950  1.00  2.16           C  
ATOM   1717  O   SER A 112      -9.724   4.365 -11.837  1.00  2.16           O  
ATOM   1718  CB  SER A 112     -12.463   5.092 -12.946  1.00  2.16           C  
ATOM   1719  OG  SER A 112     -12.080   5.715 -14.140  1.00  2.16           O  
ATOM   1720  H   SER A 112     -12.741   7.484 -12.261  1.00  2.16           H  
ATOM   1721  HA  SER A 112     -12.019   5.130 -10.866  1.00  2.16           H  
ATOM   1722 1HB  SER A 112     -12.249   4.025 -13.007  1.00  2.16           H  
ATOM   1723 2HB  SER A 112     -13.536   5.204 -12.800  1.00  2.16           H  
ATOM   1724  HG  SER A 112     -11.113   5.646 -14.182  1.00  2.16           H  
ATOM   1725  N   GLU A 113      -9.476   6.568 -12.234  1.00  1.66           N  
ATOM   1726  CA  GLU A 113      -8.035   6.459 -12.441  1.00  1.66           C  
ATOM   1727  C   GLU A 113      -7.264   6.574 -11.117  1.00  1.66           C  
ATOM   1728  O   GLU A 113      -6.028   6.446 -11.093  1.00  1.66           O  
ATOM   1729  CB  GLU A 113      -7.576   7.564 -13.379  1.00  1.66           C  
ATOM   1730  CG  GLU A 113      -8.235   7.536 -14.762  1.00  1.66           C  
ATOM   1731  CD  GLU A 113      -7.912   6.350 -15.611  1.00  1.66           C  
ATOM   1732  OE1 GLU A 113      -6.823   5.858 -15.522  1.00  1.66           O  
ATOM   1733  OE2 GLU A 113      -8.758   5.943 -16.370  1.00  1.66           O  
ATOM   1734  H   GLU A 113      -9.908   7.491 -12.304  1.00  1.66           H  
ATOM   1735  HA  GLU A 113      -7.820   5.488 -12.886  1.00  1.66           H  
ATOM   1736 1HB  GLU A 113      -7.810   8.521 -12.920  1.00  1.66           H  
ATOM   1737 2HB  GLU A 113      -6.494   7.515 -13.510  1.00  1.66           H  
ATOM   1738 1HG  GLU A 113      -9.306   7.526 -14.589  1.00  1.66           H  
ATOM   1739 2HG  GLU A 113      -7.989   8.451 -15.293  1.00  1.66           H  
ATOM   1740  N   TYR A 114      -7.998   6.805 -10.021  1.00  1.30           N  
ATOM   1741  CA  TYR A 114      -7.422   6.956  -8.690  1.00  1.30           C  
ATOM   1742  C   TYR A 114      -7.495   5.650  -7.907  1.00  1.30           C  
ATOM   1743  O   TYR A 114      -8.579   5.148  -7.590  1.00  1.30           O  
ATOM   1744  CB  TYR A 114      -8.140   8.049  -7.949  1.00  1.30           C  
ATOM   1745  CG  TYR A 114      -7.928   9.433  -8.490  1.00  1.30           C  
ATOM   1746  CD1 TYR A 114      -8.689   9.896  -9.527  1.00  1.30           C  
ATOM   1747  CD2 TYR A 114      -7.005  10.246  -7.915  1.00  1.30           C  
ATOM   1748  CE1 TYR A 114      -8.540  11.181  -9.976  1.00  1.30           C  
ATOM   1749  CE2 TYR A 114      -6.847  11.530  -8.343  1.00  1.30           C  
ATOM   1750  CZ  TYR A 114      -7.618  12.010  -9.364  1.00  1.30           C  
ATOM   1751  OH  TYR A 114      -7.492  13.310  -9.774  1.00  1.30           O  
ATOM   1752  H   TYR A 114      -9.012   6.896 -10.103  1.00  1.30           H  
ATOM   1753  HA  TYR A 114      -6.380   7.224  -8.783  1.00  1.30           H  
ATOM   1754 1HB  TYR A 114      -9.205   7.846  -7.952  1.00  1.30           H  
ATOM   1755 2HB  TYR A 114      -7.816   8.033  -6.926  1.00  1.30           H  
ATOM   1756  HD1 TYR A 114      -9.414   9.251  -9.987  1.00  1.30           H  
ATOM   1757  HD2 TYR A 114      -6.409   9.871  -7.109  1.00  1.30           H  
ATOM   1758  HE1 TYR A 114      -9.162  11.545 -10.797  1.00  1.30           H  
ATOM   1759  HE2 TYR A 114      -6.121  12.161  -7.868  1.00  1.30           H  
ATOM   1760  HH  TYR A 114      -8.135  13.479 -10.469  1.00  1.30           H  
ATOM   1761  N   ALA A 115      -6.321   5.081  -7.644  1.00  1.05           N  
ATOM   1762  CA  ALA A 115      -6.215   3.768  -7.010  1.00  1.05           C  
ATOM   1763  C   ALA A 115      -6.028   3.820  -5.505  1.00  1.05           C  
ATOM   1764  O   ALA A 115      -6.508   2.939  -4.790  1.00  1.05           O  
ATOM   1765  CB  ALA A 115      -5.065   3.010  -7.608  1.00  1.05           C  
ATOM   1766  H   ALA A 115      -5.476   5.603  -7.879  1.00  1.05           H  
ATOM   1767  HA  ALA A 115      -7.139   3.228  -7.212  1.00  1.05           H  
ATOM   1768 1HB  ALA A 115      -5.008   2.018  -7.165  1.00  1.05           H  
ATOM   1769 2HB  ALA A 115      -5.213   2.926  -8.682  1.00  1.05           H  
ATOM   1770 3HB  ALA A 115      -4.160   3.547  -7.408  1.00  1.05           H  
ATOM   1771  N   TYR A 116      -5.298   4.816  -5.019  1.00  0.89           N  
ATOM   1772  CA  TYR A 116      -5.020   4.855  -3.587  1.00  0.89           C  
ATOM   1773  C   TYR A 116      -5.702   6.035  -2.968  1.00  0.89           C  
ATOM   1774  O   TYR A 116      -5.555   7.157  -3.436  1.00  0.89           O  
ATOM   1775  CB  TYR A 116      -3.514   4.867  -3.319  1.00  0.89           C  
ATOM   1776  CG  TYR A 116      -2.875   3.569  -3.744  1.00  0.89           C  
ATOM   1777  CD1 TYR A 116      -2.539   3.365  -5.067  1.00  0.89           C  
ATOM   1778  CD2 TYR A 116      -2.642   2.575  -2.816  1.00  0.89           C  
ATOM   1779  CE1 TYR A 116      -1.981   2.161  -5.465  1.00  0.89           C  
ATOM   1780  CE2 TYR A 116      -2.083   1.378  -3.214  1.00  0.89           C  
ATOM   1781  CZ  TYR A 116      -1.756   1.172  -4.536  1.00  0.89           C  
ATOM   1782  OH  TYR A 116      -1.206  -0.025  -4.935  1.00  0.89           O  
ATOM   1783  H   TYR A 116      -4.941   5.540  -5.646  1.00  0.89           H  
ATOM   1784  HA  TYR A 116      -5.435   3.963  -3.120  1.00  0.89           H  
ATOM   1785 1HB  TYR A 116      -3.045   5.675  -3.860  1.00  0.89           H  
ATOM   1786 2HB  TYR A 116      -3.323   5.020  -2.253  1.00  0.89           H  
ATOM   1787  HD1 TYR A 116      -2.718   4.154  -5.797  1.00  0.89           H  
ATOM   1788  HD2 TYR A 116      -2.906   2.736  -1.767  1.00  0.89           H  
ATOM   1789  HE1 TYR A 116      -1.718   1.996  -6.497  1.00  0.89           H  
ATOM   1790  HE2 TYR A 116      -1.906   0.596  -2.484  1.00  0.89           H  
ATOM   1791  HH  TYR A 116      -1.008   0.010  -5.877  1.00  0.89           H  
ATOM   1792  N   TRP A 117      -6.474   5.772  -1.925  1.00  0.78           N  
ATOM   1793  CA  TRP A 117      -7.226   6.809  -1.235  1.00  0.78           C  
ATOM   1794  C   TRP A 117      -6.811   6.874   0.217  1.00  0.78           C  
ATOM   1795  O   TRP A 117      -6.541   5.839   0.832  1.00  0.78           O  
ATOM   1796  CB  TRP A 117      -8.713   6.496  -1.361  1.00  0.78           C  
ATOM   1797  CG  TRP A 117      -9.197   6.630  -2.790  1.00  0.78           C  
ATOM   1798  CD1 TRP A 117      -8.949   5.772  -3.835  1.00  0.78           C  
ATOM   1799  CD2 TRP A 117     -10.053   7.656  -3.315  1.00  0.78           C  
ATOM   1800  NE1 TRP A 117      -9.554   6.223  -4.972  1.00  0.78           N  
ATOM   1801  CE2 TRP A 117     -10.244   7.373  -4.678  1.00  0.78           C  
ATOM   1802  CE3 TRP A 117     -10.668   8.777  -2.751  1.00  0.78           C  
ATOM   1803  CZ2 TRP A 117     -11.019   8.177  -5.484  1.00  0.78           C  
ATOM   1804  CZ3 TRP A 117     -11.450   9.569  -3.556  1.00  0.78           C  
ATOM   1805  CH2 TRP A 117     -11.622   9.276  -4.890  1.00  0.78           C  
ATOM   1806  H   TRP A 117      -6.548   4.817  -1.601  1.00  0.78           H  
ATOM   1807  HA  TRP A 117      -7.022   7.767  -1.702  1.00  0.78           H  
ATOM   1808 1HB  TRP A 117      -8.907   5.482  -1.018  1.00  0.78           H  
ATOM   1809 2HB  TRP A 117      -9.285   7.179  -0.728  1.00  0.78           H  
ATOM   1810  HD1 TRP A 117      -8.342   4.869  -3.775  1.00  0.78           H  
ATOM   1811  HE1 TRP A 117      -9.495   5.757  -5.897  1.00  0.78           H  
ATOM   1812  HE3 TRP A 117     -10.532   9.012  -1.696  1.00  0.78           H  
ATOM   1813  HZ2 TRP A 117     -11.176   7.964  -6.545  1.00  0.78           H  
ATOM   1814  HZ3 TRP A 117     -11.930  10.426  -3.110  1.00  0.78           H  
ATOM   1815  HH2 TRP A 117     -12.253   9.921  -5.498  1.00  0.78           H  
ATOM   1816  N   GLY A 118      -6.789   8.077   0.768  1.00  0.72           N  
ATOM   1817  CA  GLY A 118      -6.436   8.251   2.161  1.00  0.72           C  
ATOM   1818  C   GLY A 118      -7.595   8.095   3.115  1.00  0.72           C  
ATOM   1819  O   GLY A 118      -8.739   7.868   2.719  1.00  0.72           O  
ATOM   1820  H   GLY A 118      -6.979   8.893   0.187  1.00  0.72           H  
ATOM   1821 1HA  GLY A 118      -5.678   7.519   2.425  1.00  0.72           H  
ATOM   1822 2HA  GLY A 118      -5.987   9.238   2.296  1.00  0.72           H  
ATOM   1823  N   GLN A 119      -7.278   8.265   4.392  1.00  0.67           N  
ATOM   1824  CA  GLN A 119      -8.261   8.149   5.473  1.00  0.67           C  
ATOM   1825  C   GLN A 119      -9.350   9.232   5.463  1.00  0.67           C  
ATOM   1826  O   GLN A 119     -10.454   9.018   5.969  1.00  0.67           O  
ATOM   1827  CB  GLN A 119      -7.527   8.163   6.819  1.00  0.67           C  
ATOM   1828  CG  GLN A 119      -6.855   9.500   7.180  1.00  0.67           C  
ATOM   1829  CD  GLN A 119      -6.044   9.396   8.467  1.00  0.67           C  
ATOM   1830  OE1 GLN A 119      -5.790   8.280   8.941  1.00  0.67           O  
ATOM   1831  NE2 GLN A 119      -5.630  10.527   9.050  1.00  0.67           N  
ATOM   1832  H   GLN A 119      -6.289   8.431   4.590  1.00  0.67           H  
ATOM   1833  HA  GLN A 119      -8.758   7.185   5.365  1.00  0.67           H  
ATOM   1834 1HB  GLN A 119      -8.233   7.923   7.615  1.00  0.67           H  
ATOM   1835 2HB  GLN A 119      -6.758   7.392   6.820  1.00  0.67           H  
ATOM   1836 1HG  GLN A 119      -6.194   9.786   6.366  1.00  0.67           H  
ATOM   1837 2HG  GLN A 119      -7.622  10.263   7.326  1.00  0.67           H  
ATOM   1838 1HE2 GLN A 119      -5.103  10.482   9.900  1.00  0.67           H  
ATOM   1839 2HE2 GLN A 119      -5.843  11.455   8.662  1.00  0.67           H  
ATOM   1840  N   GLY A 120      -9.038  10.376   4.876  1.00  0.63           N  
ATOM   1841  CA  GLY A 120      -9.958  11.498   4.788  1.00  0.63           C  
ATOM   1842  C   GLY A 120      -9.963  12.392   6.026  1.00  0.63           C  
ATOM   1843  O   GLY A 120      -9.525  11.988   7.110  1.00  0.63           O  
ATOM   1844  H   GLY A 120      -8.126  10.483   4.450  1.00  0.63           H  
ATOM   1845 1HA  GLY A 120      -9.672  12.087   3.928  1.00  0.63           H  
ATOM   1846 2HA  GLY A 120     -10.966  11.136   4.594  1.00  0.63           H  
ATOM   1847  N   THR A 121     -10.487  13.609   5.856  1.00  0.61           N  
ATOM   1848  CA  THR A 121     -10.632  14.571   6.952  1.00  0.61           C  
ATOM   1849  C   THR A 121     -12.042  15.135   6.980  1.00  0.61           C  
ATOM   1850  O   THR A 121     -12.661  15.295   5.936  1.00  0.61           O  
ATOM   1851  CB  THR A 121      -9.678  15.770   6.791  1.00  0.61           C  
ATOM   1852  OG1 THR A 121     -10.021  16.463   5.591  1.00  0.61           O  
ATOM   1853  CG2 THR A 121      -8.265  15.339   6.708  1.00  0.61           C  
ATOM   1854  H   THR A 121     -10.790  13.843   4.912  1.00  0.61           H  
ATOM   1855  HA  THR A 121     -10.437  14.067   7.899  1.00  0.61           H  
ATOM   1856  HB  THR A 121      -9.804  16.440   7.637  1.00  0.61           H  
ATOM   1857  HG1 THR A 121      -9.606  16.011   4.843  1.00  0.61           H  
ATOM   1858 1HG2 THR A 121      -7.612  16.199   6.582  1.00  0.61           H  
ATOM   1859 2HG2 THR A 121      -7.985  14.799   7.613  1.00  0.61           H  
ATOM   1860 3HG2 THR A 121      -8.182  14.694   5.858  1.00  0.61           H  
ATOM   1861  N   GLN A 122     -12.516  15.542   8.149  1.00  0.61           N  
ATOM   1862  CA  GLN A 122     -13.823  16.195   8.225  1.00  0.61           C  
ATOM   1863  C   GLN A 122     -13.672  17.688   8.434  1.00  0.61           C  
ATOM   1864  O   GLN A 122     -12.995  18.122   9.372  1.00  0.61           O  
ATOM   1865  CB  GLN A 122     -14.676  15.607   9.357  1.00  0.61           C  
ATOM   1866  CG  GLN A 122     -16.060  16.311   9.596  1.00  0.61           C  
ATOM   1867  CD  GLN A 122     -17.162  16.045   8.527  1.00  0.61           C  
ATOM   1868  OE1 GLN A 122     -17.523  14.892   8.272  1.00  0.61           O  
ATOM   1869  NE2 GLN A 122     -17.719  17.098   7.935  1.00  0.61           N  
ATOM   1870  H   GLN A 122     -11.977  15.392   8.991  1.00  0.61           H  
ATOM   1871  HA  GLN A 122     -14.351  16.047   7.285  1.00  0.61           H  
ATOM   1872 1HB  GLN A 122     -14.876  14.558   9.145  1.00  0.61           H  
ATOM   1873 2HB  GLN A 122     -14.117  15.651  10.292  1.00  0.61           H  
ATOM   1874 1HG  GLN A 122     -16.447  15.970  10.554  1.00  0.61           H  
ATOM   1875 2HG  GLN A 122     -15.898  17.391   9.637  1.00  0.61           H  
ATOM   1876 1HE2 GLN A 122     -18.444  16.957   7.270  1.00  0.61           H  
ATOM   1877 2HE2 GLN A 122     -17.429  18.039   8.170  1.00  0.61           H  
ATOM   1878  N   VAL A 123     -14.300  18.453   7.555  1.00  0.65           N  
ATOM   1879  CA  VAL A 123     -14.315  19.907   7.620  1.00  0.65           C  
ATOM   1880  C   VAL A 123     -15.725  20.397   7.862  1.00  0.65           C  
ATOM   1881  O   VAL A 123     -16.655  20.004   7.149  1.00  0.65           O  
ATOM   1882  CB  VAL A 123     -13.799  20.504   6.306  1.00  0.65           C  
ATOM   1883  CG1 VAL A 123     -13.897  22.040   6.322  1.00  0.65           C  
ATOM   1884  CG2 VAL A 123     -12.344  20.048   6.090  1.00  0.65           C  
ATOM   1885  H   VAL A 123     -14.804  18.001   6.788  1.00  0.65           H  
ATOM   1886  HA  VAL A 123     -13.682  20.237   8.445  1.00  0.65           H  
ATOM   1887  HB  VAL A 123     -14.409  20.151   5.511  1.00  0.65           H  
ATOM   1888 1HG1 VAL A 123     -13.532  22.447   5.379  1.00  0.65           H  
ATOM   1889 2HG1 VAL A 123     -14.935  22.332   6.461  1.00  0.65           H  
ATOM   1890 3HG1 VAL A 123     -13.318  22.425   7.132  1.00  0.65           H  
ATOM   1891 1HG2 VAL A 123     -11.970  20.440   5.157  1.00  0.65           H  
ATOM   1892 2HG2 VAL A 123     -11.734  20.416   6.907  1.00  0.65           H  
ATOM   1893 3HG2 VAL A 123     -12.294  18.956   6.060  1.00  0.65           H  
ATOM   1894  N   THR A 124     -15.887  21.240   8.874  1.00  0.73           N  
ATOM   1895  CA  THR A 124     -17.198  21.793   9.177  1.00  0.73           C  
ATOM   1896  C   THR A 124     -17.130  23.302   9.114  1.00  0.73           C  
ATOM   1897  O   THR A 124     -16.196  23.906   9.643  1.00  0.73           O  
ATOM   1898  CB  THR A 124     -17.729  21.320  10.557  1.00  0.73           C  
ATOM   1899  OG1 THR A 124     -17.826  19.886  10.577  1.00  0.73           O  
ATOM   1900  CG2 THR A 124     -19.115  21.904  10.800  1.00  0.73           C  
ATOM   1901  H   THR A 124     -15.073  21.513   9.431  1.00  0.73           H  
ATOM   1902  HA  THR A 124     -17.896  21.490   8.416  1.00  0.73           H  
ATOM   1903  HB  THR A 124     -17.050  21.645  11.344  1.00  0.73           H  
ATOM   1904  HG1 THR A 124     -18.307  19.613  11.366  1.00  0.73           H  
ATOM   1905 1HG2 THR A 124     -19.486  21.566  11.765  1.00  0.73           H  
ATOM   1906 2HG2 THR A 124     -19.072  22.990  10.793  1.00  0.73           H  
ATOM   1907 3HG2 THR A 124     -19.790  21.569  10.013  1.00  0.73           H  
ATOM   1908  N   VAL A 125     -18.094  23.913   8.434  1.00  0.88           N  
ATOM   1909  CA  VAL A 125     -18.088  25.364   8.321  1.00  0.88           C  
ATOM   1910  C   VAL A 125     -19.386  25.949   8.887  1.00  0.88           C  
ATOM   1911  O   VAL A 125     -20.475  25.478   8.553  1.00  0.88           O  
ATOM   1912  CB  VAL A 125     -17.923  25.764   6.856  1.00  0.88           C  
ATOM   1913  CG1 VAL A 125     -17.892  27.256   6.750  1.00  0.88           C  
ATOM   1914  CG2 VAL A 125     -16.672  25.125   6.257  1.00  0.88           C  
ATOM   1915  H   VAL A 125     -18.828  23.365   7.976  1.00  0.88           H  
ATOM   1916  HA  VAL A 125     -17.250  25.763   8.889  1.00  0.88           H  
ATOM   1917  HB  VAL A 125     -18.773  25.411   6.296  1.00  0.88           H  
ATOM   1918 1HG1 VAL A 125     -17.786  27.546   5.722  1.00  0.88           H  
ATOM   1919 2HG1 VAL A 125     -18.809  27.669   7.148  1.00  0.88           H  
ATOM   1920 3HG1 VAL A 125     -17.040  27.630   7.318  1.00  0.88           H  
ATOM   1921 1HG2 VAL A 125     -16.599  25.406   5.214  1.00  0.88           H  
ATOM   1922 2HG2 VAL A 125     -15.797  25.461   6.789  1.00  0.88           H  
ATOM   1923 3HG2 VAL A 125     -16.747  24.043   6.325  1.00  0.88           H  
ATOM   1924  N   SER A 126     -19.277  26.961   9.752  1.00  1.09           N  
ATOM   1925  CA  SER A 126     -20.481  27.525  10.379  1.00  1.09           C  
ATOM   1926  C   SER A 126     -20.360  28.993  10.790  1.00  1.09           C  
ATOM   1927  O   SER A 126     -19.276  29.474  11.083  1.00  1.09           O  
ATOM   1928  CB  SER A 126     -20.831  26.707  11.619  1.00  1.09           C  
ATOM   1929  OG  SER A 126     -21.995  27.188  12.236  1.00  1.09           O  
ATOM   1930  H   SER A 126     -18.340  27.293  10.001  1.00  1.09           H  
ATOM   1931  HA  SER A 126     -21.300  27.447   9.662  1.00  1.09           H  
ATOM   1932 1HB  SER A 126     -20.964  25.660  11.344  1.00  1.09           H  
ATOM   1933 2HB  SER A 126     -20.003  26.758  12.321  1.00  1.09           H  
ATOM   1934  HG  SER A 126     -21.844  28.129  12.395  1.00  1.09           H  
ATOM   1935  N   SER A 127     -21.477  29.710  10.791  1.00  1.37           N  
ATOM   1936  CA  SER A 127     -21.510  31.077  11.316  1.00  1.37           C  
ATOM   1937  C   SER A 127     -22.950  31.481  11.566  1.00  1.37           C  
ATOM   1938  O   SER A 127     -23.247  32.170  12.541  1.00  1.37           O  
ATOM   1939  OXT SER A 127     -23.830  30.895  10.940  1.00  1.37           O  
ATOM   1940  CB  SER A 127     -20.863  32.080  10.383  1.00  1.37           C  
ATOM   1941  OG  SER A 127     -20.899  33.375  10.943  1.00  1.37           O  
ATOM   1942  H   SER A 127     -22.337  29.279  10.476  1.00  1.37           H  
ATOM   1943  HA  SER A 127     -20.978  31.100  12.269  1.00  1.37           H  
ATOM   1944 1HB  SER A 127     -19.839  31.801  10.188  1.00  1.37           H  
ATOM   1945 2HB  SER A 127     -21.390  32.083   9.433  1.00  1.37           H  
ATOM   1946  HG  SER A 127     -21.821  33.658  10.897  1.00  1.37           H  
TER    1947
ENDMDL

REMARK ID 560343 MODEL 2 2023-11-04_00000569_3_19
PFRMAT TS
TARGET 2023-11-04_00000569_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       2.743  -1.627  -0.517  1.00  1.25           N  
ATOM      2  CA  GLN A   1       2.636  -0.787   0.670  1.00  1.25           C  
ATOM      3  C   GLN A   1       2.882   0.674   0.307  1.00  1.25           C  
ATOM      4  O   GLN A   1       3.406   0.969  -0.767  1.00  1.25           O  
ATOM      5  CB  GLN A   1       3.637  -1.256   1.732  1.00  1.25           C  
ATOM      6  CG  GLN A   1       3.430  -2.714   2.187  1.00  1.25           C  
ATOM      7  CD  GLN A   1       2.101  -2.928   2.891  1.00  1.25           C  
ATOM      8  OE1 GLN A   1       1.855  -2.339   3.947  1.00  1.25           O  
ATOM      9  NE2 GLN A   1       1.244  -3.766   2.322  1.00  1.25           N  
ATOM     10 1H   GLN A   1       2.905  -2.584  -0.237  1.00  1.25           H  
ATOM     11 2H   GLN A   1       1.887  -1.574  -1.048  1.00  1.25           H  
ATOM     12 3H   GLN A   1       3.515  -1.310  -1.083  1.00  1.25           H  
ATOM     13  HA  GLN A   1       1.626  -0.871   1.071  1.00  1.25           H  
ATOM     14 1HB  GLN A   1       4.650  -1.165   1.341  1.00  1.25           H  
ATOM     15 2HB  GLN A   1       3.567  -0.611   2.609  1.00  1.25           H  
ATOM     16 1HG  GLN A   1       3.460  -3.361   1.310  1.00  1.25           H  
ATOM     17 2HG  GLN A   1       4.229  -2.984   2.878  1.00  1.25           H  
ATOM     18 1HE2 GLN A   1       0.353  -3.944   2.747  1.00  1.25           H  
ATOM     19 2HE2 GLN A   1       1.485  -4.224   1.465  1.00  1.25           H  
ATOM     20  N   VAL A   2       2.481   1.584   1.193  1.00  1.07           N  
ATOM     21  CA  VAL A   2       2.659   3.022   0.953  1.00  1.07           C  
ATOM     22  C   VAL A   2       3.453   3.672   2.080  1.00  1.07           C  
ATOM     23  O   VAL A   2       3.123   3.495   3.254  1.00  1.07           O  
ATOM     24  CB  VAL A   2       1.293   3.744   0.850  1.00  1.07           C  
ATOM     25  CG1 VAL A   2       1.502   5.250   0.618  1.00  1.07           C  
ATOM     26  CG2 VAL A   2       0.474   3.148  -0.279  1.00  1.07           C  
ATOM     27  H   VAL A   2       2.054   1.283   2.060  1.00  1.07           H  
ATOM     28  HA  VAL A   2       3.206   3.165   0.017  1.00  1.07           H  
ATOM     29  HB  VAL A   2       0.764   3.633   1.788  1.00  1.07           H  
ATOM     30 1HG1 VAL A   2       0.533   5.748   0.557  1.00  1.07           H  
ATOM     31 2HG1 VAL A   2       2.075   5.680   1.438  1.00  1.07           H  
ATOM     32 3HG1 VAL A   2       2.045   5.394  -0.323  1.00  1.07           H  
ATOM     33 1HG2 VAL A   2      -0.481   3.659  -0.355  1.00  1.07           H  
ATOM     34 2HG2 VAL A   2       1.003   3.279  -1.182  1.00  1.07           H  
ATOM     35 3HG2 VAL A   2       0.309   2.093  -0.105  1.00  1.07           H  
ATOM     36  N   GLN A   3       4.498   4.411   1.728  1.00  0.91           N  
ATOM     37  CA  GLN A   3       5.306   5.126   2.706  1.00  0.91           C  
ATOM     38  C   GLN A   3       4.899   6.589   2.752  1.00  0.91           C  
ATOM     39  O   GLN A   3       4.705   7.208   1.705  1.00  0.91           O  
ATOM     40  CB  GLN A   3       6.800   5.029   2.377  1.00  0.91           C  
ATOM     41  CG  GLN A   3       7.706   5.730   3.400  1.00  0.91           C  
ATOM     42  CD  GLN A   3       9.185   5.626   3.068  1.00  0.91           C  
ATOM     43  OE1 GLN A   3       9.569   5.194   1.977  1.00  0.91           O  
ATOM     44  NE2 GLN A   3      10.030   6.031   4.012  1.00  0.91           N  
ATOM     45  H   GLN A   3       4.728   4.495   0.737  1.00  0.91           H  
ATOM     46  HA  GLN A   3       5.133   4.695   3.691  1.00  0.91           H  
ATOM     47 1HB  GLN A   3       7.093   3.980   2.327  1.00  0.91           H  
ATOM     48 2HB  GLN A   3       6.985   5.468   1.395  1.00  0.91           H  
ATOM     49 1HG  GLN A   3       7.447   6.783   3.434  1.00  0.91           H  
ATOM     50 2HG  GLN A   3       7.544   5.281   4.378  1.00  0.91           H  
ATOM     51 1HE2 GLN A   3      11.017   5.989   3.853  1.00  0.91           H  
ATOM     52 2HE2 GLN A   3       9.678   6.378   4.883  1.00  0.91           H  
ATOM     53  N   LEU A   4       4.737   7.134   3.957  1.00  0.78           N  
ATOM     54  CA  LEU A   4       4.401   8.550   4.105  1.00  0.78           C  
ATOM     55  C   LEU A   4       5.569   9.324   4.740  1.00  0.78           C  
ATOM     56  O   LEU A   4       6.037   8.996   5.842  1.00  0.78           O  
ATOM     57  CB  LEU A   4       3.132   8.711   4.957  1.00  0.78           C  
ATOM     58  CG  LEU A   4       1.843   8.024   4.465  1.00  0.78           C  
ATOM     59  CD1 LEU A   4       0.769   8.238   5.503  1.00  0.78           C  
ATOM     60  CD2 LEU A   4       1.432   8.589   3.133  1.00  0.78           C  
ATOM     61  H   LEU A   4       4.870   6.566   4.782  1.00  0.78           H  
ATOM     62  HA  LEU A   4       4.210   8.974   3.120  1.00  0.78           H  
ATOM     63 1HB  LEU A   4       3.324   8.296   5.916  1.00  0.78           H  
ATOM     64 2HB  LEU A   4       2.924   9.772   5.080  1.00  0.78           H  
ATOM     65  HG  LEU A   4       2.010   6.949   4.365  1.00  0.78           H  
ATOM     66 1HD1 LEU A   4      -0.148   7.751   5.190  1.00  0.78           H  
ATOM     67 2HD1 LEU A   4       1.092   7.817   6.446  1.00  0.78           H  
ATOM     68 3HD1 LEU A   4       0.589   9.304   5.633  1.00  0.78           H  
ATOM     69 1HD2 LEU A   4       0.518   8.104   2.789  1.00  0.78           H  
ATOM     70 2HD2 LEU A   4       1.261   9.662   3.224  1.00  0.78           H  
ATOM     71 3HD2 LEU A   4       2.228   8.407   2.428  1.00  0.78           H  
ATOM     72  N   VAL A   5       6.048  10.341   4.034  1.00  0.69           N  
ATOM     73  CA  VAL A   5       7.170  11.143   4.502  1.00  0.69           C  
ATOM     74  C   VAL A   5       6.709  12.562   4.724  1.00  0.69           C  
ATOM     75  O   VAL A   5       6.034  13.147   3.878  1.00  0.69           O  
ATOM     76  CB  VAL A   5       8.324  11.105   3.500  1.00  0.69           C  
ATOM     77  CG1 VAL A   5       9.474  11.979   3.981  1.00  0.69           C  
ATOM     78  CG2 VAL A   5       8.783   9.657   3.323  1.00  0.69           C  
ATOM     79  H   VAL A   5       5.628  10.555   3.126  1.00  0.69           H  
ATOM     80  HA  VAL A   5       7.527  10.739   5.449  1.00  0.69           H  
ATOM     81  HB  VAL A   5       7.981  11.503   2.541  1.00  0.69           H  
ATOM     82 1HG1 VAL A   5      10.283  11.947   3.254  1.00  0.69           H  
ATOM     83 2HG1 VAL A   5       9.140  13.009   4.100  1.00  0.69           H  
ATOM     84 3HG1 VAL A   5       9.830  11.601   4.931  1.00  0.69           H  
ATOM     85 1HG2 VAL A   5       9.598   9.617   2.603  1.00  0.69           H  
ATOM     86 2HG2 VAL A   5       9.125   9.264   4.282  1.00  0.69           H  
ATOM     87 3HG2 VAL A   5       7.953   9.059   2.959  1.00  0.69           H  
ATOM     88  N   GLU A   6       7.045  13.111   5.877  1.00  0.64           N  
ATOM     89  CA  GLU A   6       6.568  14.432   6.221  1.00  0.64           C  
ATOM     90  C   GLU A   6       7.674  15.447   6.450  1.00  0.64           C  
ATOM     91  O   GLU A   6       8.726  15.136   7.025  1.00  0.64           O  
ATOM     92  CB  GLU A   6       5.723  14.335   7.478  1.00  0.64           C  
ATOM     93  CG  GLU A   6       4.561  13.459   7.362  1.00  0.64           C  
ATOM     94  CD  GLU A   6       3.862  13.423   8.588  1.00  0.64           C  
ATOM     95  OE1 GLU A   6       3.499  14.456   9.067  1.00  0.64           O  
ATOM     96  OE2 GLU A   6       3.640  12.350   9.089  1.00  0.64           O  
ATOM     97  H   GLU A   6       7.623  12.599   6.523  1.00  0.64           H  
ATOM     98  HA  GLU A   6       5.948  14.791   5.409  1.00  0.64           H  
ATOM     99 1HB  GLU A   6       6.335  14.010   8.323  1.00  0.64           H  
ATOM    100 2HB  GLU A   6       5.324  15.319   7.694  1.00  0.64           H  
ATOM    101 1HG  GLU A   6       3.907  13.837   6.587  1.00  0.64           H  
ATOM    102 2HG  GLU A   6       4.873  12.452   7.088  1.00  0.64           H  
ATOM    103  N   SER A   7       7.389  16.682   6.044  1.00  0.61           N  
ATOM    104  CA  SER A   7       8.290  17.803   6.242  1.00  0.61           C  
ATOM    105  C   SER A   7       7.549  19.111   6.530  1.00  0.61           C  
ATOM    106  O   SER A   7       6.336  19.124   6.747  1.00  0.61           O  
ATOM    107  CB  SER A   7       9.159  17.971   5.013  1.00  0.61           C  
ATOM    108  OG  SER A   7      10.208  18.879   5.266  1.00  0.61           O  
ATOM    109  H   SER A   7       6.519  16.820   5.530  1.00  0.61           H  
ATOM    110  HA  SER A   7       8.929  17.578   7.096  1.00  0.61           H  
ATOM    111 1HB  SER A   7       9.571  17.003   4.727  1.00  0.61           H  
ATOM    112 2HB  SER A   7       8.551  18.330   4.181  1.00  0.61           H  
ATOM    113  HG  SER A   7      10.787  18.832   4.495  1.00  0.61           H  
ATOM    114  N   GLY A   8       8.311  20.207   6.543  1.00  0.60           N  
ATOM    115  CA  GLY A   8       7.794  21.549   6.839  1.00  0.60           C  
ATOM    116  C   GLY A   8       7.776  21.926   8.329  1.00  0.60           C  
ATOM    117  O   GLY A   8       7.216  22.951   8.704  1.00  0.60           O  
ATOM    118  H   GLY A   8       9.286  20.079   6.311  1.00  0.60           H  
ATOM    119 1HA  GLY A   8       8.397  22.280   6.300  1.00  0.60           H  
ATOM    120 2HA  GLY A   8       6.787  21.635   6.438  1.00  0.60           H  
ATOM    121  N   GLY A   9       8.386  21.122   9.191  1.00  0.60           N  
ATOM    122  CA  GLY A   9       8.354  21.448  10.617  1.00  0.60           C  
ATOM    123  C   GLY A   9       9.366  22.546  10.936  1.00  0.60           C  
ATOM    124  O   GLY A   9       9.989  23.106  10.029  1.00  0.60           O  
ATOM    125  H   GLY A   9       8.849  20.289   8.861  1.00  0.60           H  
ATOM    126 1HA  GLY A   9       7.353  21.770  10.903  1.00  0.60           H  
ATOM    127 2HA  GLY A   9       8.582  20.560  11.207  1.00  0.60           H  
ATOM    128  N   GLY A  10       9.542  22.850  12.221  1.00  0.60           N  
ATOM    129  CA  GLY A  10      10.454  23.923  12.613  1.00  0.60           C  
ATOM    130  C   GLY A  10       9.878  24.871  13.666  1.00  0.60           C  
ATOM    131  O   GLY A  10       8.738  24.710  14.116  1.00  0.60           O  
ATOM    132  H   GLY A  10       9.040  22.314  12.929  1.00  0.60           H  
ATOM    133 1HA  GLY A  10      11.376  23.482  12.992  1.00  0.60           H  
ATOM    134 2HA  GLY A  10      10.728  24.499  11.730  1.00  0.60           H  
ATOM    135  N   LEU A  11      10.696  25.853  14.053  1.00  0.60           N  
ATOM    136  CA  LEU A  11      10.356  26.853  15.065  1.00  0.60           C  
ATOM    137  C   LEU A  11       9.811  28.139  14.466  1.00  0.60           C  
ATOM    138  O   LEU A  11      10.464  28.769  13.627  1.00  0.60           O  
ATOM    139  CB  LEU A  11      11.591  27.191  15.910  1.00  0.60           C  
ATOM    140  CG  LEU A  11      11.412  28.317  16.960  1.00  0.60           C  
ATOM    141  CD1 LEU A  11      10.416  27.893  18.010  1.00  0.60           C  
ATOM    142  CD2 LEU A  11      12.758  28.615  17.595  1.00  0.60           C  
ATOM    143  H   LEU A  11      11.608  25.908  13.620  1.00  0.60           H  
ATOM    144  HA  LEU A  11       9.591  26.435  15.715  1.00  0.60           H  
ATOM    145 1HB  LEU A  11      11.901  26.294  16.442  1.00  0.60           H  
ATOM    146 2HB  LEU A  11      12.396  27.491  15.241  1.00  0.60           H  
ATOM    147  HG  LEU A  11      11.028  29.216  16.473  1.00  0.60           H  
ATOM    148 1HD1 LEU A  11      10.293  28.688  18.739  1.00  0.60           H  
ATOM    149 2HD1 LEU A  11       9.463  27.693  17.542  1.00  0.60           H  
ATOM    150 3HD1 LEU A  11      10.781  27.004  18.502  1.00  0.60           H  
ATOM    151 1HD2 LEU A  11      12.643  29.412  18.332  1.00  0.60           H  
ATOM    152 2HD2 LEU A  11      13.138  27.719  18.086  1.00  0.60           H  
ATOM    153 3HD2 LEU A  11      13.461  28.932  16.824  1.00  0.60           H  
ATOM    154  N   VAL A  12       8.613  28.514  14.896  1.00  0.60           N  
ATOM    155  CA  VAL A  12       7.949  29.717  14.428  1.00  0.60           C  
ATOM    156  C   VAL A  12       7.478  30.600  15.581  1.00  0.60           C  
ATOM    157  O   VAL A  12       7.385  30.158  16.732  1.00  0.60           O  
ATOM    158  CB  VAL A  12       6.746  29.358  13.541  1.00  0.60           C  
ATOM    159  CG1 VAL A  12       7.187  28.571  12.321  1.00  0.60           C  
ATOM    160  CG2 VAL A  12       5.784  28.555  14.335  1.00  0.60           C  
ATOM    161  H   VAL A  12       8.142  27.918  15.580  1.00  0.60           H  
ATOM    162  HA  VAL A  12       8.660  30.288  13.827  1.00  0.60           H  
ATOM    163  HB  VAL A  12       6.269  30.273  13.192  1.00  0.60           H  
ATOM    164 1HG1 VAL A  12       6.319  28.348  11.708  1.00  0.60           H  
ATOM    165 2HG1 VAL A  12       7.895  29.165  11.741  1.00  0.60           H  
ATOM    166 3HG1 VAL A  12       7.663  27.641  12.630  1.00  0.60           H  
ATOM    167 1HG2 VAL A  12       4.956  28.313  13.710  1.00  0.60           H  
ATOM    168 2HG2 VAL A  12       6.263  27.636  14.675  1.00  0.60           H  
ATOM    169 3HG2 VAL A  12       5.450  29.135  15.194  1.00  0.60           H  
ATOM    170  N   GLN A  13       7.195  31.855  15.267  1.00  0.61           N  
ATOM    171  CA  GLN A  13       6.670  32.790  16.250  1.00  0.61           C  
ATOM    172  C   GLN A  13       5.151  32.739  16.326  1.00  0.61           C  
ATOM    173  O   GLN A  13       4.471  32.617  15.298  1.00  0.61           O  
ATOM    174  CB  GLN A  13       7.147  34.209  15.959  1.00  0.61           C  
ATOM    175  CG  GLN A  13       6.743  35.231  17.017  1.00  0.61           C  
ATOM    176  CD  GLN A  13       7.361  36.591  16.779  1.00  0.61           C  
ATOM    177  OE1 GLN A  13       7.949  36.851  15.723  1.00  0.61           O  
ATOM    178  NE2 GLN A  13       7.241  37.475  17.764  1.00  0.61           N  
ATOM    179  H   GLN A  13       7.327  32.164  14.313  1.00  0.61           H  
ATOM    180  HA  GLN A  13       7.057  32.510  17.230  1.00  0.61           H  
ATOM    181 1HB  GLN A  13       8.231  34.221  15.875  1.00  0.61           H  
ATOM    182 2HB  GLN A  13       6.736  34.540  15.006  1.00  0.61           H  
ATOM    183 1HG  GLN A  13       5.659  35.353  16.988  1.00  0.61           H  
ATOM    184 2HG  GLN A  13       7.050  34.869  18.002  1.00  0.61           H  
ATOM    185 1HE2 GLN A  13       7.632  38.392  17.666  1.00  0.61           H  
ATOM    186 2HE2 GLN A  13       6.755  37.221  18.603  1.00  0.61           H  
ATOM    187  N   ALA A  14       4.633  32.835  17.540  1.00  0.60           N  
ATOM    188  CA  ALA A  14       3.203  32.847  17.779  1.00  0.60           C  
ATOM    189  C   ALA A  14       2.549  33.943  16.958  1.00  0.60           C  
ATOM    190  O   ALA A  14       3.064  35.057  16.848  1.00  0.60           O  
ATOM    191  CB  ALA A  14       2.914  33.058  19.257  1.00  0.60           C  
ATOM    192  H   ALA A  14       5.265  32.893  18.329  1.00  0.60           H  
ATOM    193  HA  ALA A  14       2.793  31.894  17.458  1.00  0.60           H  
ATOM    194 1HB  ALA A  14       1.836  33.048  19.414  1.00  0.60           H  
ATOM    195 2HB  ALA A  14       3.379  32.260  19.837  1.00  0.60           H  
ATOM    196 3HB  ALA A  14       3.321  34.015  19.563  1.00  0.60           H  
ATOM    197  N   GLY A  15       1.408  33.609  16.378  1.00  0.60           N  
ATOM    198  CA  GLY A  15       0.627  34.493  15.533  1.00  0.60           C  
ATOM    199  C   GLY A  15       0.992  34.322  14.057  1.00  0.60           C  
ATOM    200  O   GLY A  15       0.269  34.794  13.178  1.00  0.60           O  
ATOM    201  H   GLY A  15       1.049  32.678  16.545  1.00  0.60           H  
ATOM    202 1HA  GLY A  15      -0.431  34.284  15.679  1.00  0.60           H  
ATOM    203 2HA  GLY A  15       0.797  35.525  15.836  1.00  0.60           H  
ATOM    204  N   GLY A  16       2.088  33.607  13.788  1.00  0.59           N  
ATOM    205  CA  GLY A  16       2.567  33.382  12.434  1.00  0.59           C  
ATOM    206  C   GLY A  16       1.971  32.137  11.795  1.00  0.59           C  
ATOM    207  O   GLY A  16       0.844  31.720  12.113  1.00  0.59           O  
ATOM    208  H   GLY A  16       2.664  33.242  14.549  1.00  0.59           H  
ATOM    209 1HA  GLY A  16       2.342  34.252  11.820  1.00  0.59           H  
ATOM    210 2HA  GLY A  16       3.654  33.288  12.460  1.00  0.59           H  
ATOM    211  N   SER A  17       2.724  31.543  10.867  1.00  0.59           N  
ATOM    212  CA  SER A  17       2.205  30.404  10.126  1.00  0.59           C  
ATOM    213  C   SER A  17       3.258  29.372   9.758  1.00  0.59           C  
ATOM    214  O   SER A  17       4.458  29.657   9.725  1.00  0.59           O  
ATOM    215  CB  SER A  17       1.554  30.889   8.843  1.00  0.59           C  
ATOM    216  OG  SER A  17       2.506  31.469   7.993  1.00  0.59           O  
ATOM    217  H   SER A  17       3.646  31.901  10.659  1.00  0.59           H  
ATOM    218  HA  SER A  17       1.460  29.916  10.750  1.00  0.59           H  
ATOM    219 1HB  SER A  17       1.080  30.044   8.342  1.00  0.59           H  
ATOM    220 2HB  SER A  17       0.772  31.610   9.076  1.00  0.59           H  
ATOM    221  HG  SER A  17       3.144  30.775   7.811  1.00  0.59           H  
ATOM    222  N   LEU A  18       2.769  28.175   9.453  1.00  0.58           N  
ATOM    223  CA  LEU A  18       3.589  27.049   9.027  1.00  0.58           C  
ATOM    224  C   LEU A  18       2.854  26.110   8.064  1.00  0.58           C  
ATOM    225  O   LEU A  18       1.649  25.905   8.182  1.00  0.58           O  
ATOM    226  CB  LEU A  18       4.081  26.302  10.263  1.00  0.58           C  
ATOM    227  CG  LEU A  18       4.992  25.132  10.025  1.00  0.58           C  
ATOM    228  CD1 LEU A  18       6.018  25.060  11.128  1.00  0.58           C  
ATOM    229  CD2 LEU A  18       4.182  23.898  10.030  1.00  0.58           C  
ATOM    230  H   LEU A  18       1.761  28.054   9.553  1.00  0.58           H  
ATOM    231  HA  LEU A  18       4.459  27.443   8.506  1.00  0.58           H  
ATOM    232 1HB  LEU A  18       4.604  27.000  10.902  1.00  0.58           H  
ATOM    233 2HB  LEU A  18       3.224  25.931  10.807  1.00  0.58           H  
ATOM    234  HG  LEU A  18       5.510  25.235   9.070  1.00  0.58           H  
ATOM    235 1HD1 LEU A  18       6.672  24.202  10.974  1.00  0.58           H  
ATOM    236 2HD1 LEU A  18       6.613  25.963  11.129  1.00  0.58           H  
ATOM    237 3HD1 LEU A  18       5.514  24.966  12.050  1.00  0.58           H  
ATOM    238 1HD2 LEU A  18       4.850  23.084   9.870  1.00  0.58           H  
ATOM    239 2HD2 LEU A  18       3.693  23.789  10.987  1.00  0.58           H  
ATOM    240 3HD2 LEU A  18       3.438  23.928   9.245  1.00  0.58           H  
ATOM    241  N   ARG A  19       3.552  25.576   7.065  1.00  0.58           N  
ATOM    242  CA  ARG A  19       2.900  24.595   6.194  1.00  0.58           C  
ATOM    243  C   ARG A  19       3.595  23.240   6.254  1.00  0.58           C  
ATOM    244  O   ARG A  19       4.789  23.141   5.972  1.00  0.58           O  
ATOM    245  CB  ARG A  19       2.895  25.048   4.742  1.00  0.58           C  
ATOM    246  CG  ARG A  19       2.218  24.060   3.788  1.00  0.58           C  
ATOM    247  CD  ARG A  19       2.218  24.531   2.376  1.00  0.58           C  
ATOM    248  NE  ARG A  19       1.372  25.695   2.168  1.00  0.58           N  
ATOM    249  CZ  ARG A  19       1.239  26.334   0.987  1.00  0.58           C  
ATOM    250  NH1 ARG A  19       1.892  25.906  -0.076  1.00  0.58           N  
ATOM    251  NH2 ARG A  19       0.453  27.389   0.899  1.00  0.58           N  
ATOM    252  H   ARG A  19       4.532  25.794   6.946  1.00  0.58           H  
ATOM    253  HA  ARG A  19       1.871  24.461   6.517  1.00  0.58           H  
ATOM    254 1HB  ARG A  19       2.382  25.999   4.658  1.00  0.58           H  
ATOM    255 2HB  ARG A  19       3.916  25.192   4.398  1.00  0.58           H  
ATOM    256 1HG  ARG A  19       2.735  23.102   3.827  1.00  0.58           H  
ATOM    257 2HG  ARG A  19       1.179  23.919   4.104  1.00  0.58           H  
ATOM    258 1HD  ARG A  19       3.233  24.794   2.089  1.00  0.58           H  
ATOM    259 2HD  ARG A  19       1.857  23.736   1.731  1.00  0.58           H  
ATOM    260  HE  ARG A  19       0.853  26.075   2.975  1.00  0.58           H  
ATOM    261 1HH1 ARG A  19       2.496  25.102  -0.006  1.00  0.58           H  
ATOM    262 2HH1 ARG A  19       1.790  26.386  -0.959  1.00  0.58           H  
ATOM    263 1HH2 ARG A  19      -0.046  27.710   1.723  1.00  0.58           H  
ATOM    264 2HH2 ARG A  19       0.349  27.872   0.021  1.00  0.58           H  
ATOM    265  N   LEU A  20       2.839  22.200   6.596  1.00  0.58           N  
ATOM    266  CA  LEU A  20       3.381  20.847   6.629  1.00  0.58           C  
ATOM    267  C   LEU A  20       3.045  20.146   5.329  1.00  0.58           C  
ATOM    268  O   LEU A  20       1.992  20.392   4.730  1.00  0.58           O  
ATOM    269  CB  LEU A  20       2.864  20.024   7.814  1.00  0.58           C  
ATOM    270  CG  LEU A  20       3.203  20.522   9.185  1.00  0.58           C  
ATOM    271  CD1 LEU A  20       2.538  19.658  10.228  1.00  0.58           C  
ATOM    272  CD2 LEU A  20       4.684  20.465   9.338  1.00  0.58           C  
ATOM    273  H   LEU A  20       1.858  22.353   6.822  1.00  0.58           H  
ATOM    274  HA  LEU A  20       4.465  20.906   6.714  1.00  0.58           H  
ATOM    275 1HB  LEU A  20       1.788  19.946   7.740  1.00  0.58           H  
ATOM    276 2HB  LEU A  20       3.291  19.026   7.728  1.00  0.58           H  
ATOM    277  HG  LEU A  20       2.857  21.526   9.301  1.00  0.58           H  
ATOM    278 1HD1 LEU A  20       2.800  20.027  11.219  1.00  0.58           H  
ATOM    279 2HD1 LEU A  20       1.465  19.694  10.100  1.00  0.58           H  
ATOM    280 3HD1 LEU A  20       2.883  18.636  10.118  1.00  0.58           H  
ATOM    281 1HD2 LEU A  20       4.978  20.811  10.325  1.00  0.58           H  
ATOM    282 2HD2 LEU A  20       5.016  19.448   9.203  1.00  0.58           H  
ATOM    283 3HD2 LEU A  20       5.134  21.089   8.576  1.00  0.58           H  
ATOM    284  N   SER A  21       3.920  19.245   4.916  1.00  0.60           N  
ATOM    285  CA  SER A  21       3.707  18.501   3.680  1.00  0.60           C  
ATOM    286  C   SER A  21       4.023  17.028   3.792  1.00  0.60           C  
ATOM    287  O   SER A  21       5.128  16.634   4.171  1.00  0.60           O  
ATOM    288  CB  SER A  21       4.551  19.099   2.585  1.00  0.60           C  
ATOM    289  OG  SER A  21       4.455  18.362   1.413  1.00  0.60           O  
ATOM    290  H   SER A  21       4.763  19.103   5.475  1.00  0.60           H  
ATOM    291  HA  SER A  21       2.656  18.591   3.399  1.00  0.60           H  
ATOM    292 1HB  SER A  21       4.225  20.119   2.403  1.00  0.60           H  
ATOM    293 2HB  SER A  21       5.591  19.143   2.910  1.00  0.60           H  
ATOM    294  HG  SER A  21       3.519  18.164   1.302  1.00  0.60           H  
ATOM    295  N   CYS A  22       3.012  16.226   3.499  1.00  0.64           N  
ATOM    296  CA  CYS A  22       3.056  14.771   3.558  1.00  0.64           C  
ATOM    297  C   CYS A  22       3.034  14.146   2.175  1.00  0.64           C  
ATOM    298  O   CYS A  22       2.042  14.252   1.450  1.00  0.64           O  
ATOM    299  CB  CYS A  22       1.890  14.269   4.365  1.00  0.64           C  
ATOM    300  SG  CYS A  22       1.696  12.502   4.450  1.00  0.64           S  
ATOM    301  H   CYS A  22       2.139  16.653   3.205  1.00  0.64           H  
ATOM    302  HA  CYS A  22       3.978  14.477   4.057  1.00  0.64           H  
ATOM    303 1HB  CYS A  22       2.000  14.630   5.374  1.00  0.64           H  
ATOM    304 2HB  CYS A  22       0.998  14.692   3.978  1.00  0.64           H  
ATOM    305  N   VAL A  23       4.126  13.497   1.825  1.00  0.70           N  
ATOM    306  CA  VAL A  23       4.274  12.945   0.500  1.00  0.70           C  
ATOM    307  C   VAL A  23       4.206  11.437   0.559  1.00  0.70           C  
ATOM    308  O   VAL A  23       4.888  10.800   1.370  1.00  0.70           O  
ATOM    309  CB  VAL A  23       5.618  13.369  -0.095  1.00  0.70           C  
ATOM    310  CG1 VAL A  23       5.756  12.787  -1.500  1.00  0.70           C  
ATOM    311  CG2 VAL A  23       5.722  14.889  -0.081  1.00  0.70           C  
ATOM    312  H   VAL A  23       4.885  13.413   2.495  1.00  0.70           H  
ATOM    313  HA  VAL A  23       3.470  13.312  -0.138  1.00  0.70           H  
ATOM    314  HB  VAL A  23       6.423  12.951   0.510  1.00  0.70           H  
ATOM    315 1HG1 VAL A  23       6.715  13.072  -1.921  1.00  0.70           H  
ATOM    316 2HG1 VAL A  23       5.688  11.700  -1.465  1.00  0.70           H  
ATOM    317 3HG1 VAL A  23       4.947  13.178  -2.133  1.00  0.70           H  
ATOM    318 1HG2 VAL A  23       6.683  15.193  -0.489  1.00  0.70           H  
ATOM    319 2HG2 VAL A  23       4.930  15.310  -0.679  1.00  0.70           H  
ATOM    320 3HG2 VAL A  23       5.634  15.256   0.945  1.00  0.70           H  
ATOM    321  N   ALA A  24       3.341  10.866  -0.257  1.00  0.80           N  
ATOM    322  CA  ALA A  24       3.188   9.429  -0.266  1.00  0.80           C  
ATOM    323  C   ALA A  24       3.981   8.807  -1.395  1.00  0.80           C  
ATOM    324  O   ALA A  24       4.078   9.380  -2.483  1.00  0.80           O  
ATOM    325  CB  ALA A  24       1.738   9.078  -0.388  1.00  0.80           C  
ATOM    326  H   ALA A  24       2.790  11.442  -0.896  1.00  0.80           H  
ATOM    327  HA  ALA A  24       3.574   9.041   0.669  1.00  0.80           H  
ATOM    328 1HB  ALA A  24       1.620   8.001  -0.374  1.00  0.80           H  
ATOM    329 2HB  ALA A  24       1.197   9.522   0.436  1.00  0.80           H  
ATOM    330 3HB  ALA A  24       1.373   9.474  -1.327  1.00  0.80           H  
ATOM    331  N   SER A  25       4.485   7.600  -1.165  1.00  0.93           N  
ATOM    332  CA  SER A  25       5.200   6.886  -2.210  1.00  0.93           C  
ATOM    333  C   SER A  25       4.993   5.378  -2.161  1.00  0.93           C  
ATOM    334  O   SER A  25       5.042   4.744  -1.101  1.00  0.93           O  
ATOM    335  CB  SER A  25       6.677   7.190  -2.122  1.00  0.93           C  
ATOM    336  OG  SER A  25       7.388   6.479  -3.096  1.00  0.93           O  
ATOM    337  H   SER A  25       4.412   7.209  -0.226  1.00  0.93           H  
ATOM    338  HA  SER A  25       4.831   7.240  -3.173  1.00  0.93           H  
ATOM    339 1HB  SER A  25       6.839   8.261  -2.252  1.00  0.93           H  
ATOM    340 2HB  SER A  25       7.041   6.920  -1.130  1.00  0.93           H  
ATOM    341  HG  SER A  25       7.106   5.562  -3.008  1.00  0.93           H  
ATOM    342  N   GLY A  26       4.778   4.807  -3.341  1.00  1.08           N  
ATOM    343  CA  GLY A  26       4.547   3.377  -3.487  1.00  1.08           C  
ATOM    344  C   GLY A  26       3.062   3.107  -3.343  1.00  1.08           C  
ATOM    345  O   GLY A  26       2.317   4.002  -2.950  1.00  1.08           O  
ATOM    346  H   GLY A  26       4.756   5.390  -4.168  1.00  1.08           H  
ATOM    347 1HA  GLY A  26       4.898   3.039  -4.460  1.00  1.08           H  
ATOM    348 2HA  GLY A  26       5.098   2.828  -2.723  1.00  1.08           H  
ATOM    349  N   GLY A  27       2.633   1.906  -3.733  1.00  1.23           N  
ATOM    350  CA  GLY A  27       1.238   1.484  -3.615  1.00  1.23           C  
ATOM    351  C   GLY A  27       0.277   2.451  -4.291  1.00  1.23           C  
ATOM    352  O   GLY A  27       0.523   2.900  -5.413  1.00  1.23           O  
ATOM    353  H   GLY A  27       3.312   1.247  -4.076  1.00  1.23           H  
ATOM    354 1HA  GLY A  27       1.126   0.496  -4.062  1.00  1.23           H  
ATOM    355 2HA  GLY A  27       0.981   1.381  -2.565  1.00  1.23           H  
ATOM    356  N   THR A  28      -0.826   2.753  -3.602  1.00  1.34           N  
ATOM    357  CA  THR A  28      -1.819   3.692  -4.103  1.00  1.34           C  
ATOM    358  C   THR A  28      -2.187   4.748  -3.063  1.00  1.34           C  
ATOM    359  O   THR A  28      -2.557   4.433  -1.934  1.00  1.34           O  
ATOM    360  CB  THR A  28      -3.089   2.963  -4.566  1.00  1.34           C  
ATOM    361  OG1 THR A  28      -2.754   2.050  -5.619  1.00  1.34           O  
ATOM    362  CG2 THR A  28      -4.141   3.975  -5.058  1.00  1.34           C  
ATOM    363  H   THR A  28      -0.956   2.339  -2.693  1.00  1.34           H  
ATOM    364  HA  THR A  28      -1.397   4.208  -4.964  1.00  1.34           H  
ATOM    365  HB  THR A  28      -3.492   2.394  -3.737  1.00  1.34           H  
ATOM    366  HG1 THR A  28      -2.270   2.521  -6.310  1.00  1.34           H  
ATOM    367 1HG2 THR A  28      -5.024   3.434  -5.375  1.00  1.34           H  
ATOM    368 2HG2 THR A  28      -4.406   4.655  -4.254  1.00  1.34           H  
ATOM    369 3HG2 THR A  28      -3.743   4.543  -5.896  1.00  1.34           H  
ATOM    370  N   PHE A  29      -2.117   6.000  -3.493  1.00  1.38           N  
ATOM    371  CA  PHE A  29      -2.436   7.177  -2.690  1.00  1.38           C  
ATOM    372  C   PHE A  29      -3.742   7.863  -3.078  1.00  1.38           C  
ATOM    373  O   PHE A  29      -4.591   8.142  -2.233  1.00  1.38           O  
ATOM    374  CB  PHE A  29      -1.320   8.186  -2.863  1.00  1.38           C  
ATOM    375  CG  PHE A  29      -1.489   9.489  -2.144  1.00  1.38           C  
ATOM    376  CD1 PHE A  29      -1.386   9.600  -0.781  1.00  1.38           C  
ATOM    377  CD2 PHE A  29      -1.741  10.622  -2.867  1.00  1.38           C  
ATOM    378  CE1 PHE A  29      -1.493  10.834  -0.175  1.00  1.38           C  
ATOM    379  CE2 PHE A  29      -1.869  11.844  -2.258  1.00  1.38           C  
ATOM    380  CZ  PHE A  29      -1.735  11.950  -0.906  1.00  1.38           C  
ATOM    381  H   PHE A  29      -1.791   6.141  -4.436  1.00  1.38           H  
ATOM    382  HA  PHE A  29      -2.499   6.874  -1.645  1.00  1.38           H  
ATOM    383 1HB  PHE A  29      -0.383   7.740  -2.527  1.00  1.38           H  
ATOM    384 2HB  PHE A  29      -1.198   8.410  -3.924  1.00  1.38           H  
ATOM    385  HD1 PHE A  29      -1.186   8.713  -0.184  1.00  1.38           H  
ATOM    386  HD2 PHE A  29      -1.831  10.545  -3.955  1.00  1.38           H  
ATOM    387  HE1 PHE A  29      -1.374  10.918   0.881  1.00  1.38           H  
ATOM    388  HE2 PHE A  29      -2.059  12.731  -2.863  1.00  1.38           H  
ATOM    389  HZ  PHE A  29      -1.816  12.918  -0.419  1.00  1.38           H  
ATOM    390  N   SER A  30      -3.891   8.131  -4.373  1.00  1.33           N  
ATOM    391  CA  SER A  30      -4.978   8.944  -4.924  1.00  1.33           C  
ATOM    392  C   SER A  30      -6.392   8.409  -4.713  1.00  1.33           C  
ATOM    393  O   SER A  30      -7.357   9.140  -4.909  1.00  1.33           O  
ATOM    394  CB  SER A  30      -4.730   9.164  -6.399  1.00  1.33           C  
ATOM    395  OG  SER A  30      -4.828   7.966  -7.118  1.00  1.33           O  
ATOM    396  H   SER A  30      -3.177   7.818  -5.011  1.00  1.33           H  
ATOM    397  HA  SER A  30      -4.927   9.919  -4.432  1.00  1.33           H  
ATOM    398 1HB  SER A  30      -5.450   9.885  -6.785  1.00  1.33           H  
ATOM    399 2HB  SER A  30      -3.736   9.591  -6.533  1.00  1.33           H  
ATOM    400  HG  SER A  30      -5.769   7.742  -7.138  1.00  1.33           H  
ATOM    401  N   ASN A  31      -6.527   7.137  -4.364  1.00  1.22           N  
ATOM    402  CA  ASN A  31      -7.842   6.560  -4.107  1.00  1.22           C  
ATOM    403  C   ASN A  31      -8.186   6.561  -2.616  1.00  1.22           C  
ATOM    404  O   ASN A  31      -9.229   6.039  -2.215  1.00  1.22           O  
ATOM    405  CB  ASN A  31      -7.925   5.149  -4.641  1.00  1.22           C  
ATOM    406  CG  ASN A  31      -7.867   5.088  -6.142  1.00  1.22           C  
ATOM    407  OD1 ASN A  31      -8.197   6.057  -6.837  1.00  1.22           O  
ATOM    408  ND2 ASN A  31      -7.472   3.956  -6.661  1.00  1.22           N  
ATOM    409  H   ASN A  31      -5.700   6.576  -4.237  1.00  1.22           H  
ATOM    410  HA  ASN A  31      -8.595   7.170  -4.610  1.00  1.22           H  
ATOM    411 1HB  ASN A  31      -7.104   4.565  -4.231  1.00  1.22           H  
ATOM    412 2HB  ASN A  31      -8.852   4.688  -4.301  1.00  1.22           H  
ATOM    413 1HD2 ASN A  31      -7.421   3.853  -7.655  1.00  1.22           H  
ATOM    414 2HD2 ASN A  31      -7.232   3.187  -6.066  1.00  1.22           H  
ATOM    415  N   TYR A  32      -7.312   7.135  -1.784  1.00  1.09           N  
ATOM    416  CA  TYR A  32      -7.522   7.100  -0.344  1.00  1.09           C  
ATOM    417  C   TYR A  32      -7.565   8.458   0.340  1.00  1.09           C  
ATOM    418  O   TYR A  32      -6.995   9.454  -0.136  1.00  1.09           O  
ATOM    419  CB  TYR A  32      -6.446   6.240   0.278  1.00  1.09           C  
ATOM    420  CG  TYR A  32      -6.533   4.832  -0.222  1.00  1.09           C  
ATOM    421  CD1 TYR A  32      -5.813   4.442  -1.339  1.00  1.09           C  
ATOM    422  CD2 TYR A  32      -7.364   3.939   0.409  1.00  1.09           C  
ATOM    423  CE1 TYR A  32      -5.930   3.150  -1.805  1.00  1.09           C  
ATOM    424  CE2 TYR A  32      -7.479   2.653  -0.052  1.00  1.09           C  
ATOM    425  CZ  TYR A  32      -6.765   2.256  -1.157  1.00  1.09           C  
ATOM    426  OH  TYR A  32      -6.881   0.967  -1.626  1.00  1.09           O  
ATOM    427  H   TYR A  32      -6.461   7.572  -2.140  1.00  1.09           H  
ATOM    428  HA  TYR A  32      -8.483   6.624  -0.156  1.00  1.09           H  
ATOM    429 1HB  TYR A  32      -5.471   6.645   0.015  1.00  1.09           H  
ATOM    430 2HB  TYR A  32      -6.539   6.244   1.360  1.00  1.09           H  
ATOM    431  HD1 TYR A  32      -5.160   5.154  -1.846  1.00  1.09           H  
ATOM    432  HD2 TYR A  32      -7.940   4.258   1.274  1.00  1.09           H  
ATOM    433  HE1 TYR A  32      -5.379   2.837  -2.673  1.00  1.09           H  
ATOM    434  HE2 TYR A  32      -8.143   1.953   0.456  1.00  1.09           H  
ATOM    435  HH  TYR A  32      -7.516   0.487  -1.084  1.00  1.09           H  
ATOM    436  N   GLY A  33      -8.294   8.494   1.453  1.00  0.96           N  
ATOM    437  CA  GLY A  33      -8.400   9.691   2.268  1.00  0.96           C  
ATOM    438  C   GLY A  33      -7.160   9.852   3.122  1.00  0.96           C  
ATOM    439  O   GLY A  33      -6.507   8.866   3.484  1.00  0.96           O  
ATOM    440  H   GLY A  33      -8.750   7.646   1.764  1.00  0.96           H  
ATOM    441 1HA  GLY A  33      -8.533  10.567   1.633  1.00  0.96           H  
ATOM    442 2HA  GLY A  33      -9.275   9.623   2.907  1.00  0.96           H  
ATOM    443  N   MET A  34      -6.848  11.098   3.436  1.00  0.86           N  
ATOM    444  CA  MET A  34      -5.697  11.417   4.263  1.00  0.86           C  
ATOM    445  C   MET A  34      -6.065  12.350   5.379  1.00  0.86           C  
ATOM    446  O   MET A  34      -7.011  13.133   5.266  1.00  0.86           O  
ATOM    447  CB  MET A  34      -4.572  12.076   3.475  1.00  0.86           C  
ATOM    448  CG  MET A  34      -3.988  11.293   2.325  1.00  0.86           C  
ATOM    449  SD  MET A  34      -3.112   9.880   2.824  1.00  0.86           S  
ATOM    450  CE  MET A  34      -1.798  10.569   3.735  1.00  0.86           C  
ATOM    451  H   MET A  34      -7.453  11.850   3.102  1.00  0.86           H  
ATOM    452  HA  MET A  34      -5.330  10.500   4.712  1.00  0.86           H  
ATOM    453 1HB  MET A  34      -4.925  13.020   3.077  1.00  0.86           H  
ATOM    454 2HB  MET A  34      -3.753  12.299   4.162  1.00  0.86           H  
ATOM    455 1HG  MET A  34      -4.760  10.947   1.674  1.00  0.86           H  
ATOM    456 2HG  MET A  34      -3.329  11.940   1.761  1.00  0.86           H  
ATOM    457 1HE  MET A  34      -1.177   9.778   4.115  1.00  0.86           H  
ATOM    458 2HE  MET A  34      -1.205  11.232   3.111  1.00  0.86           H  
ATOM    459 3HE  MET A  34      -2.215  11.129   4.572  1.00  0.86           H  
ATOM    460  N   GLY A  35      -5.272  12.335   6.425  1.00  0.78           N  
ATOM    461  CA  GLY A  35      -5.490  13.322   7.452  1.00  0.78           C  
ATOM    462  C   GLY A  35      -4.310  13.519   8.356  1.00  0.78           C  
ATOM    463  O   GLY A  35      -3.271  12.865   8.231  1.00  0.78           O  
ATOM    464  H   GLY A  35      -4.544  11.625   6.500  1.00  0.78           H  
ATOM    465 1HA  GLY A  35      -5.717  14.273   6.978  1.00  0.78           H  
ATOM    466 2HA  GLY A  35      -6.362  13.044   8.046  1.00  0.78           H  
ATOM    467  N   TRP A  36      -4.475  14.456   9.266  1.00  0.74           N  
ATOM    468  CA  TRP A  36      -3.436  14.824  10.181  1.00  0.74           C  
ATOM    469  C   TRP A  36      -3.886  14.737  11.613  1.00  0.74           C  
ATOM    470  O   TRP A  36      -5.025  15.092  11.957  1.00  0.74           O  
ATOM    471  CB  TRP A  36      -2.984  16.235   9.890  1.00  0.74           C  
ATOM    472  CG  TRP A  36      -2.335  16.414   8.548  1.00  0.74           C  
ATOM    473  CD1 TRP A  36      -2.989  16.568   7.388  1.00  0.74           C  
ATOM    474  CD2 TRP A  36      -0.931  16.514   8.229  1.00  0.74           C  
ATOM    475  NE1 TRP A  36      -2.117  16.747   6.358  1.00  0.74           N  
ATOM    476  CE2 TRP A  36      -0.848  16.729   6.849  1.00  0.74           C  
ATOM    477  CE3 TRP A  36       0.238  16.458   8.985  1.00  0.74           C  
ATOM    478  CZ2 TRP A  36       0.355  16.889   6.205  1.00  0.74           C  
ATOM    479  CZ3 TRP A  36       1.450  16.618   8.334  1.00  0.74           C  
ATOM    480  CH2 TRP A  36       1.506  16.830   6.981  1.00  0.74           C  
ATOM    481  H   TRP A  36      -5.361  14.936   9.299  1.00  0.74           H  
ATOM    482  HA  TRP A  36      -2.608  14.148  10.030  1.00  0.74           H  
ATOM    483 1HB  TRP A  36      -3.843  16.907   9.947  1.00  0.74           H  
ATOM    484 2HB  TRP A  36      -2.274  16.546  10.660  1.00  0.74           H  
ATOM    485  HD1 TRP A  36      -4.045  16.543   7.308  1.00  0.74           H  
ATOM    486  HE1 TRP A  36      -2.385  16.889   5.397  1.00  0.74           H  
ATOM    487  HE3 TRP A  36       0.197  16.289  10.062  1.00  0.74           H  
ATOM    488  HZ2 TRP A  36       0.420  17.060   5.130  1.00  0.74           H  
ATOM    489  HZ3 TRP A  36       2.365  16.569   8.927  1.00  0.74           H  
ATOM    490  HH2 TRP A  36       2.481  16.951   6.507  1.00  0.74           H  
ATOM    491  N   PHE A  37      -2.939  14.315  12.430  1.00  0.73           N  
ATOM    492  CA  PHE A  37      -3.080  14.131  13.856  1.00  0.73           C  
ATOM    493  C   PHE A  37      -1.965  14.867  14.576  1.00  0.73           C  
ATOM    494  O   PHE A  37      -0.907  15.137  14.006  1.00  0.73           O  
ATOM    495  CB  PHE A  37      -3.047  12.643  14.145  1.00  0.73           C  
ATOM    496  CG  PHE A  37      -4.173  11.925  13.427  1.00  0.73           C  
ATOM    497  CD1 PHE A  37      -4.047  11.539  12.073  1.00  0.73           C  
ATOM    498  CD2 PHE A  37      -5.338  11.615  14.080  1.00  0.73           C  
ATOM    499  CE1 PHE A  37      -5.082  10.894  11.425  1.00  0.73           C  
ATOM    500  CE2 PHE A  37      -6.355  10.962  13.426  1.00  0.73           C  
ATOM    501  CZ  PHE A  37      -6.231  10.607  12.099  1.00  0.73           C  
ATOM    502  H   PHE A  37      -2.051  14.051  12.002  1.00  0.73           H  
ATOM    503  HA  PHE A  37      -4.035  14.546  14.173  1.00  0.73           H  
ATOM    504 1HB  PHE A  37      -2.096  12.238  13.827  1.00  0.73           H  
ATOM    505 2HB  PHE A  37      -3.157  12.484  15.201  1.00  0.73           H  
ATOM    506  HD1 PHE A  37      -3.121  11.767  11.531  1.00  0.73           H  
ATOM    507  HD2 PHE A  37      -5.455  11.889  15.131  1.00  0.73           H  
ATOM    508  HE1 PHE A  37      -4.984  10.617  10.383  1.00  0.73           H  
ATOM    509  HE2 PHE A  37      -7.274  10.727  13.966  1.00  0.73           H  
ATOM    510  HZ  PHE A  37      -7.047  10.096  11.597  1.00  0.73           H  
ATOM    511  N   ARG A  38      -2.190  15.183  15.832  1.00  0.75           N  
ATOM    512  CA  ARG A  38      -1.226  15.924  16.622  1.00  0.75           C  
ATOM    513  C   ARG A  38      -0.962  15.332  17.992  1.00  0.75           C  
ATOM    514  O   ARG A  38      -1.871  14.839  18.658  1.00  0.75           O  
ATOM    515  CB  ARG A  38      -1.738  17.336  16.769  1.00  0.75           C  
ATOM    516  CG  ARG A  38      -0.900  18.228  17.479  1.00  0.75           C  
ATOM    517  CD  ARG A  38      -1.402  19.612  17.413  1.00  0.75           C  
ATOM    518  NE  ARG A  38      -2.603  19.876  18.135  1.00  0.75           N  
ATOM    519  CZ  ARG A  38      -3.158  21.095  18.146  1.00  0.75           C  
ATOM    520  NH1 ARG A  38      -2.592  22.073  17.464  1.00  0.75           N  
ATOM    521  NH2 ARG A  38      -4.247  21.299  18.847  1.00  0.75           N  
ATOM    522  H   ARG A  38      -3.084  14.936  16.238  1.00  0.75           H  
ATOM    523  HA  ARG A  38      -0.284  15.950  16.078  1.00  0.75           H  
ATOM    524 1HB  ARG A  38      -1.846  17.759  15.789  1.00  0.75           H  
ATOM    525 2HB  ARG A  38      -2.719  17.330  17.245  1.00  0.75           H  
ATOM    526 1HG  ARG A  38      -0.828  17.931  18.525  1.00  0.75           H  
ATOM    527 2HG  ARG A  38       0.073  18.184  17.001  1.00  0.75           H  
ATOM    528 1HD  ARG A  38      -0.639  20.308  17.765  1.00  0.75           H  
ATOM    529 2HD  ARG A  38      -1.631  19.822  16.396  1.00  0.75           H  
ATOM    530  HE  ARG A  38      -3.071  19.136  18.684  1.00  0.75           H  
ATOM    531 1HH1 ARG A  38      -1.739  21.910  16.919  1.00  0.75           H  
ATOM    532 2HH1 ARG A  38      -2.971  23.029  17.498  1.00  0.75           H  
ATOM    533 1HH2 ARG A  38      -4.640  20.506  19.374  1.00  0.75           H  
ATOM    534 2HH2 ARG A  38      -4.674  22.213  18.875  1.00  0.75           H  
ATOM    535  N   GLN A  39       0.296  15.336  18.418  1.00  0.80           N  
ATOM    536  CA  GLN A  39       0.567  14.872  19.762  1.00  0.80           C  
ATOM    537  C   GLN A  39       1.630  15.692  20.473  1.00  0.80           C  
ATOM    538  O   GLN A  39       2.800  15.708  20.078  1.00  0.80           O  
ATOM    539  CB  GLN A  39       0.971  13.409  19.730  1.00  0.80           C  
ATOM    540  CG  GLN A  39       1.082  12.828  21.091  1.00  0.80           C  
ATOM    541  CD  GLN A  39       1.189  11.333  21.088  1.00  0.80           C  
ATOM    542  OE1 GLN A  39       1.356  10.688  20.044  1.00  0.80           O  
ATOM    543  NE2 GLN A  39       1.076  10.755  22.272  1.00  0.80           N  
ATOM    544  H   GLN A  39       1.048  15.669  17.820  1.00  0.80           H  
ATOM    545  HA  GLN A  39      -0.348  14.957  20.348  1.00  0.80           H  
ATOM    546 1HB  GLN A  39       0.252  12.834  19.159  1.00  0.80           H  
ATOM    547 2HB  GLN A  39       1.939  13.308  19.239  1.00  0.80           H  
ATOM    548 1HG  GLN A  39       1.964  13.235  21.587  1.00  0.80           H  
ATOM    549 2HG  GLN A  39       0.194  13.108  21.656  1.00  0.80           H  
ATOM    550 1HE2 GLN A  39       1.136   9.764  22.364  1.00  0.80           H  
ATOM    551 2HE2 GLN A  39       0.922  11.350  23.094  1.00  0.80           H  
ATOM    552  N   ALA A  40       1.217  16.369  21.534  1.00  0.86           N  
ATOM    553  CA  ALA A  40       2.135  17.165  22.328  1.00  0.86           C  
ATOM    554  C   ALA A  40       2.939  16.187  23.176  1.00  0.86           C  
ATOM    555  O   ALA A  40       2.402  15.135  23.512  1.00  0.86           O  
ATOM    556  CB  ALA A  40       1.387  18.168  23.185  1.00  0.86           C  
ATOM    557  H   ALA A  40       0.241  16.322  21.798  1.00  0.86           H  
ATOM    558  HA  ALA A  40       2.786  17.700  21.652  1.00  0.86           H  
ATOM    559 1HB  ALA A  40       2.080  18.759  23.771  1.00  0.86           H  
ATOM    560 2HB  ALA A  40       0.811  18.836  22.539  1.00  0.86           H  
ATOM    561 3HB  ALA A  40       0.724  17.647  23.849  1.00  0.86           H  
ATOM    562  N   PRO A  41       4.175  16.492  23.592  1.00  0.93           N  
ATOM    563  CA  PRO A  41       5.002  15.661  24.462  1.00  0.93           C  
ATOM    564  C   PRO A  41       4.298  15.144  25.725  1.00  0.93           C  
ATOM    565  O   PRO A  41       4.639  14.076  26.232  1.00  0.93           O  
ATOM    566  CB  PRO A  41       6.135  16.623  24.830  1.00  0.93           C  
ATOM    567  CG  PRO A  41       6.253  17.541  23.630  1.00  0.93           C  
ATOM    568  CD  PRO A  41       4.834  17.751  23.154  1.00  0.93           C  
ATOM    569  HA  PRO A  41       5.391  14.814  23.873  1.00  0.93           H  
ATOM    570 1HB  PRO A  41       5.883  17.159  25.760  1.00  0.93           H  
ATOM    571 2HB  PRO A  41       7.056  16.059  25.027  1.00  0.93           H  
ATOM    572 1HG  PRO A  41       6.748  18.481  23.921  1.00  0.93           H  
ATOM    573 2HG  PRO A  41       6.889  17.075  22.859  1.00  0.93           H  
ATOM    574 1HD  PRO A  41       4.390  18.633  23.631  1.00  0.93           H  
ATOM    575 2HD  PRO A  41       4.867  17.829  22.060  1.00  0.93           H  
ATOM    576  N   GLY A  42       3.346  15.919  26.256  1.00  0.99           N  
ATOM    577  CA  GLY A  42       2.618  15.535  27.463  1.00  0.99           C  
ATOM    578  C   GLY A  42       1.181  15.046  27.213  1.00  0.99           C  
ATOM    579  O   GLY A  42       0.398  14.941  28.160  1.00  0.99           O  
ATOM    580  H   GLY A  42       3.107  16.789  25.811  1.00  0.99           H  
ATOM    581 1HA  GLY A  42       3.173  14.753  27.981  1.00  0.99           H  
ATOM    582 2HA  GLY A  42       2.589  16.388  28.140  1.00  0.99           H  
ATOM    583  N   LYS A  43       0.813  14.795  25.955  1.00  1.02           N  
ATOM    584  CA  LYS A  43      -0.567  14.418  25.623  1.00  1.02           C  
ATOM    585  C   LYS A  43      -0.696  13.161  24.768  1.00  1.02           C  
ATOM    586  O   LYS A  43       0.287  12.640  24.233  1.00  1.02           O  
ATOM    587  CB  LYS A  43      -1.287  15.553  24.900  1.00  1.02           C  
ATOM    588  CG  LYS A  43      -1.475  16.839  25.702  1.00  1.02           C  
ATOM    589  CD  LYS A  43      -2.259  17.867  24.884  1.00  1.02           C  
ATOM    590  CE  LYS A  43      -2.454  19.167  25.640  1.00  1.02           C  
ATOM    591  NZ  LYS A  43      -3.224  20.158  24.835  1.00  1.02           N  
ATOM    592  H   LYS A  43       1.492  14.874  25.199  1.00  1.02           H  
ATOM    593  HA  LYS A  43      -1.097  14.223  26.554  1.00  1.02           H  
ATOM    594 1HB  LYS A  43      -0.735  15.793  23.995  1.00  1.02           H  
ATOM    595 2HB  LYS A  43      -2.272  15.214  24.581  1.00  1.02           H  
ATOM    596 1HG  LYS A  43      -2.020  16.617  26.621  1.00  1.02           H  
ATOM    597 2HG  LYS A  43      -0.507  17.256  25.968  1.00  1.02           H  
ATOM    598 1HD  LYS A  43      -1.736  18.074  23.950  1.00  1.02           H  
ATOM    599 2HD  LYS A  43      -3.239  17.454  24.638  1.00  1.02           H  
ATOM    600 1HE  LYS A  43      -2.992  18.966  26.564  1.00  1.02           H  
ATOM    601 2HE  LYS A  43      -1.479  19.591  25.883  1.00  1.02           H  
ATOM    602 1HZ  LYS A  43      -3.337  21.011  25.363  1.00  1.02           H  
ATOM    603 2HZ  LYS A  43      -2.725  20.359  23.975  1.00  1.02           H  
ATOM    604 3HZ  LYS A  43      -4.135  19.776  24.610  1.00  1.02           H  
ATOM    605  N   GLU A  44      -1.935  12.681  24.666  1.00  1.01           N  
ATOM    606  CA  GLU A  44      -2.312  11.587  23.779  1.00  1.01           C  
ATOM    607  C   GLU A  44      -2.552  12.173  22.390  1.00  1.01           C  
ATOM    608  O   GLU A  44      -2.801  13.370  22.265  1.00  1.01           O  
ATOM    609  CB  GLU A  44      -3.568  10.877  24.288  1.00  1.01           C  
ATOM    610  CG  GLU A  44      -3.389  10.187  25.638  1.00  1.01           C  
ATOM    611  CD  GLU A  44      -4.633   9.465  26.113  1.00  1.01           C  
ATOM    612  OE1 GLU A  44      -5.683   9.699  25.562  1.00  1.01           O  
ATOM    613  OE2 GLU A  44      -4.527   8.681  27.027  1.00  1.01           O  
ATOM    614  H   GLU A  44      -2.668  13.135  25.193  1.00  1.01           H  
ATOM    615  HA  GLU A  44      -1.493  10.870  23.720  1.00  1.01           H  
ATOM    616 1HB  GLU A  44      -4.381  11.596  24.379  1.00  1.01           H  
ATOM    617 2HB  GLU A  44      -3.878  10.124  23.562  1.00  1.01           H  
ATOM    618 1HG  GLU A  44      -2.575   9.467  25.556  1.00  1.01           H  
ATOM    619 2HG  GLU A  44      -3.103  10.933  26.377  1.00  1.01           H  
ATOM    620  N   ARG A  45      -2.453  11.348  21.360  1.00  0.98           N  
ATOM    621  CA  ARG A  45      -2.685  11.796  19.986  1.00  0.98           C  
ATOM    622  C   ARG A  45      -4.118  12.268  19.753  1.00  0.98           C  
ATOM    623  O   ARG A  45      -5.067  11.621  20.206  1.00  0.98           O  
ATOM    624  CB  ARG A  45      -2.344  10.680  19.011  1.00  0.98           C  
ATOM    625  CG  ARG A  45      -2.228  11.086  17.563  1.00  0.98           C  
ATOM    626  CD  ARG A  45      -1.608   9.993  16.757  1.00  0.98           C  
ATOM    627  NE  ARG A  45      -2.486   8.830  16.623  1.00  0.98           N  
ATOM    628  CZ  ARG A  45      -2.084   7.585  16.305  1.00  0.98           C  
ATOM    629  NH1 ARG A  45      -0.809   7.313  16.108  1.00  0.98           N  
ATOM    630  NH2 ARG A  45      -3.004   6.648  16.192  1.00  0.98           N  
ATOM    631  H   ARG A  45      -2.224  10.380  21.527  1.00  0.98           H  
ATOM    632  HA  ARG A  45      -2.023  12.635  19.791  1.00  0.98           H  
ATOM    633 1HB  ARG A  45      -1.394  10.229  19.297  1.00  0.98           H  
ATOM    634 2HB  ARG A  45      -3.107   9.904  19.069  1.00  0.98           H  
ATOM    635 1HG  ARG A  45      -3.232  11.269  17.176  1.00  0.98           H  
ATOM    636 2HG  ARG A  45      -1.624  11.995  17.472  1.00  0.98           H  
ATOM    637 1HD  ARG A  45      -1.379  10.366  15.763  1.00  0.98           H  
ATOM    638 2HD  ARG A  45      -0.686   9.671  17.241  1.00  0.98           H  
ATOM    639  HE  ARG A  45      -3.505   8.955  16.754  1.00  0.98           H  
ATOM    640 1HH1 ARG A  45      -0.117   8.045  16.199  1.00  0.98           H  
ATOM    641 2HH1 ARG A  45      -0.525   6.376  15.865  1.00  0.98           H  
ATOM    642 1HH2 ARG A  45      -3.991   6.919  16.337  1.00  0.98           H  
ATOM    643 2HH2 ARG A  45      -2.749   5.705  15.950  1.00  0.98           H  
ATOM    644  N   GLU A  46      -4.270  13.372  19.012  1.00  0.92           N  
ATOM    645  CA  GLU A  46      -5.590  13.899  18.675  1.00  0.92           C  
ATOM    646  C   GLU A  46      -5.735  14.237  17.197  1.00  0.92           C  
ATOM    647  O   GLU A  46      -4.776  14.551  16.504  1.00  0.92           O  
ATOM    648  CB  GLU A  46      -5.878  15.166  19.493  1.00  0.92           C  
ATOM    649  CG  GLU A  46      -4.942  16.358  19.224  1.00  0.92           C  
ATOM    650  CD  GLU A  46      -5.213  17.545  20.144  1.00  0.92           C  
ATOM    651  OE1 GLU A  46      -6.057  17.424  21.005  1.00  0.92           O  
ATOM    652  OE2 GLU A  46      -4.562  18.570  19.998  1.00  0.92           O  
ATOM    653  H   GLU A  46      -3.438  13.878  18.721  1.00  0.92           H  
ATOM    654  HA  GLU A  46      -6.335  13.141  18.921  1.00  0.92           H  
ATOM    655 1HB  GLU A  46      -6.898  15.498  19.294  1.00  0.92           H  
ATOM    656 2HB  GLU A  46      -5.813  14.927  20.556  1.00  0.92           H  
ATOM    657 1HG  GLU A  46      -3.919  16.039  19.369  1.00  0.92           H  
ATOM    658 2HG  GLU A  46      -5.056  16.671  18.184  1.00  0.92           H  
ATOM    659  N   PHE A  47      -6.958  14.182  16.709  1.00  0.88           N  
ATOM    660  CA  PHE A  47      -7.274  14.558  15.334  1.00  0.88           C  
ATOM    661  C   PHE A  47      -7.162  16.055  15.074  1.00  0.88           C  
ATOM    662  O   PHE A  47      -7.635  16.861  15.876  1.00  0.88           O  
ATOM    663  CB  PHE A  47      -8.686  14.114  15.006  1.00  0.88           C  
ATOM    664  CG  PHE A  47      -9.131  14.394  13.625  1.00  0.88           C  
ATOM    665  CD1 PHE A  47      -8.785  13.573  12.596  1.00  0.88           C  
ATOM    666  CD2 PHE A  47      -9.900  15.509  13.362  1.00  0.88           C  
ATOM    667  CE1 PHE A  47      -9.203  13.827  11.337  1.00  0.88           C  
ATOM    668  CE2 PHE A  47     -10.311  15.779  12.111  1.00  0.88           C  
ATOM    669  CZ  PHE A  47      -9.977  14.933  11.089  1.00  0.88           C  
ATOM    670  H   PHE A  47      -7.708  13.888  17.318  1.00  0.88           H  
ATOM    671  HA  PHE A  47      -6.578  14.053  14.665  1.00  0.88           H  
ATOM    672 1HB  PHE A  47      -8.767  13.038  15.170  1.00  0.88           H  
ATOM    673 2HB  PHE A  47      -9.379  14.600  15.690  1.00  0.88           H  
ATOM    674  HD1 PHE A  47      -8.187  12.716  12.797  1.00  0.88           H  
ATOM    675  HD2 PHE A  47     -10.166  16.168  14.173  1.00  0.88           H  
ATOM    676  HE1 PHE A  47      -8.923  13.154  10.534  1.00  0.88           H  
ATOM    677  HE2 PHE A  47     -10.907  16.663  11.915  1.00  0.88           H  
ATOM    678  HZ  PHE A  47     -10.321  15.151  10.079  1.00  0.88           H  
ATOM    679  N   VAL A  48      -6.579  16.428  13.935  1.00  0.85           N  
ATOM    680  CA  VAL A  48      -6.559  17.820  13.493  1.00  0.85           C  
ATOM    681  C   VAL A  48      -7.441  18.020  12.259  1.00  0.85           C  
ATOM    682  O   VAL A  48      -8.392  18.811  12.283  1.00  0.85           O  
ATOM    683  CB  VAL A  48      -5.112  18.266  13.167  1.00  0.85           C  
ATOM    684  CG1 VAL A  48      -5.072  19.693  12.601  1.00  0.85           C  
ATOM    685  CG2 VAL A  48      -4.280  18.207  14.418  1.00  0.85           C  
ATOM    686  H   VAL A  48      -6.144  15.731  13.332  1.00  0.85           H  
ATOM    687  HA  VAL A  48      -6.943  18.446  14.297  1.00  0.85           H  
ATOM    688  HB  VAL A  48      -4.694  17.602  12.416  1.00  0.85           H  
ATOM    689 1HG1 VAL A  48      -4.048  19.957  12.387  1.00  0.85           H  
ATOM    690 2HG1 VAL A  48      -5.656  19.744  11.687  1.00  0.85           H  
ATOM    691 3HG1 VAL A  48      -5.464  20.386  13.301  1.00  0.85           H  
ATOM    692 1HG2 VAL A  48      -3.267  18.508  14.173  1.00  0.85           H  
ATOM    693 2HG2 VAL A  48      -4.694  18.882  15.169  1.00  0.85           H  
ATOM    694 3HG2 VAL A  48      -4.280  17.188  14.808  1.00  0.85           H  
ATOM    695  N   ALA A  49      -7.145  17.299  11.174  1.00  0.85           N  
ATOM    696  CA  ALA A  49      -7.910  17.534   9.945  1.00  0.85           C  
ATOM    697  C   ALA A  49      -7.858  16.379   8.951  1.00  0.85           C  
ATOM    698  O   ALA A  49      -6.923  15.586   8.937  1.00  0.85           O  
ATOM    699  CB  ALA A  49      -7.416  18.794   9.270  1.00  0.85           C  
ATOM    700  H   ALA A  49      -6.396  16.610  11.222  1.00  0.85           H  
ATOM    701  HA  ALA A  49      -8.948  17.674  10.230  1.00  0.85           H  
ATOM    702 1HB  ALA A  49      -8.027  18.986   8.385  1.00  0.85           H  
ATOM    703 2HB  ALA A  49      -7.493  19.629   9.952  1.00  0.85           H  
ATOM    704 3HB  ALA A  49      -6.378  18.663   8.975  1.00  0.85           H  
ATOM    705  N   ALA A  50      -8.841  16.312   8.060  1.00  0.88           N  
ATOM    706  CA  ALA A  50      -8.811  15.280   7.023  1.00  0.88           C  
ATOM    707  C   ALA A  50      -9.418  15.742   5.716  1.00  0.88           C  
ATOM    708  O   ALA A  50     -10.232  16.672   5.674  1.00  0.88           O  
ATOM    709  CB  ALA A  50      -9.523  14.030   7.496  1.00  0.88           C  
ATOM    710  H   ALA A  50      -9.617  16.967   8.136  1.00  0.88           H  
ATOM    711  HA  ALA A  50      -7.779  15.035   6.823  1.00  0.88           H  
ATOM    712 1HB  ALA A  50      -9.453  13.262   6.720  1.00  0.88           H  
ATOM    713 2HB  ALA A  50      -9.051  13.669   8.390  1.00  0.88           H  
ATOM    714 3HB  ALA A  50     -10.569  14.253   7.693  1.00  0.88           H  
ATOM    715  N   VAL A  51      -8.990  15.075   4.640  1.00  0.93           N  
ATOM    716  CA  VAL A  51      -9.455  15.355   3.288  1.00  0.93           C  
ATOM    717  C   VAL A  51      -9.750  14.084   2.476  1.00  0.93           C  
ATOM    718  O   VAL A  51      -8.995  13.099   2.493  1.00  0.93           O  
ATOM    719  CB  VAL A  51      -8.379  16.207   2.576  1.00  0.93           C  
ATOM    720  CG1 VAL A  51      -7.091  15.453   2.522  1.00  0.93           C  
ATOM    721  CG2 VAL A  51      -8.815  16.595   1.163  1.00  0.93           C  
ATOM    722  H   VAL A  51      -8.301  14.340   4.782  1.00  0.93           H  
ATOM    723  HA  VAL A  51     -10.373  15.935   3.355  1.00  0.93           H  
ATOM    724  HB  VAL A  51      -8.216  17.105   3.157  1.00  0.93           H  
ATOM    725 1HG1 VAL A  51      -6.338  16.070   2.044  1.00  0.93           H  
ATOM    726 2HG1 VAL A  51      -6.770  15.196   3.529  1.00  0.93           H  
ATOM    727 3HG1 VAL A  51      -7.243  14.560   1.952  1.00  0.93           H  
ATOM    728 1HG2 VAL A  51      -8.043  17.210   0.704  1.00  0.93           H  
ATOM    729 2HG2 VAL A  51      -8.961  15.708   0.565  1.00  0.93           H  
ATOM    730 3HG2 VAL A  51      -9.749  17.158   1.202  1.00  0.93           H  
ATOM    731  N   ARG A  52     -10.848  14.137   1.726  1.00  1.01           N  
ATOM    732  CA  ARG A  52     -11.291  13.071   0.828  1.00  1.01           C  
ATOM    733  C   ARG A  52     -10.333  12.881  -0.342  1.00  1.01           C  
ATOM    734  O   ARG A  52      -9.777  13.846  -0.863  1.00  1.01           O  
ATOM    735  CB  ARG A  52     -12.694  13.344   0.305  1.00  1.01           C  
ATOM    736  CG  ARG A  52     -13.312  12.196  -0.526  1.00  1.01           C  
ATOM    737  CD  ARG A  52     -14.733  12.441  -0.900  1.00  1.01           C  
ATOM    738  NE  ARG A  52     -15.239  11.374  -1.769  1.00  1.01           N  
ATOM    739  CZ  ARG A  52     -16.529  11.205  -2.130  1.00  1.01           C  
ATOM    740  NH1 ARG A  52     -17.457  12.017  -1.679  1.00  1.01           N  
ATOM    741  NH2 ARG A  52     -16.862  10.219  -2.940  1.00  1.01           N  
ATOM    742  H   ARG A  52     -11.422  14.979   1.794  1.00  1.01           H  
ATOM    743  HA  ARG A  52     -11.323  12.142   1.396  1.00  1.01           H  
ATOM    744 1HB  ARG A  52     -13.360  13.559   1.138  1.00  1.01           H  
ATOM    745 2HB  ARG A  52     -12.676  14.231  -0.328  1.00  1.01           H  
ATOM    746 1HG  ARG A  52     -12.775  12.079  -1.452  1.00  1.01           H  
ATOM    747 2HG  ARG A  52     -13.264  11.264   0.040  1.00  1.01           H  
ATOM    748 1HD  ARG A  52     -15.356  12.488  -0.010  1.00  1.01           H  
ATOM    749 2HD  ARG A  52     -14.802  13.384  -1.443  1.00  1.01           H  
ATOM    750  HE  ARG A  52     -14.556  10.725  -2.148  1.00  1.01           H  
ATOM    751 1HH1 ARG A  52     -17.207  12.776  -1.061  1.00  1.01           H  
ATOM    752 2HH1 ARG A  52     -18.421  11.886  -1.954  1.00  1.01           H  
ATOM    753 1HH2 ARG A  52     -16.149   9.601  -3.297  1.00  1.01           H  
ATOM    754 2HH2 ARG A  52     -17.826  10.093  -3.213  1.00  1.01           H  
ATOM    755  N   TRP A  53     -10.164  11.639  -0.782  1.00  1.10           N  
ATOM    756  CA  TRP A  53      -9.315  11.298  -1.930  1.00  1.10           C  
ATOM    757  C   TRP A  53      -9.516  12.153  -3.190  1.00  1.10           C  
ATOM    758  O   TRP A  53      -8.571  12.400  -3.942  1.00  1.10           O  
ATOM    759  CB  TRP A  53      -9.550   9.827  -2.272  1.00  1.10           C  
ATOM    760  CG  TRP A  53     -10.911   9.484  -2.716  1.00  1.10           C  
ATOM    761  CD1 TRP A  53     -11.911   9.082  -1.901  1.00  1.10           C  
ATOM    762  CD2 TRP A  53     -11.449   9.471  -4.050  1.00  1.10           C  
ATOM    763  NE1 TRP A  53     -13.040   8.831  -2.623  1.00  1.10           N  
ATOM    764  CE2 TRP A  53     -12.781   9.062  -3.942  1.00  1.10           C  
ATOM    765  CE3 TRP A  53     -10.919   9.764  -5.310  1.00  1.10           C  
ATOM    766  CZ2 TRP A  53     -13.601   8.945  -5.046  1.00  1.10           C  
ATOM    767  CZ3 TRP A  53     -11.741   9.650  -6.421  1.00  1.10           C  
ATOM    768  CH2 TRP A  53     -13.048   9.250  -6.293  1.00  1.10           C  
ATOM    769  H   TRP A  53     -10.644  10.887  -0.307  1.00  1.10           H  
ATOM    770  HA  TRP A  53      -8.282  11.405  -1.617  1.00  1.10           H  
ATOM    771 1HB  TRP A  53      -8.850   9.515  -3.026  1.00  1.10           H  
ATOM    772 2HB  TRP A  53      -9.374   9.238  -1.409  1.00  1.10           H  
ATOM    773  HD1 TRP A  53     -11.821   8.972  -0.823  1.00  1.10           H  
ATOM    774  HE1 TRP A  53     -13.909   8.510  -2.230  1.00  1.10           H  
ATOM    775  HE3 TRP A  53      -9.877  10.079  -5.411  1.00  1.10           H  
ATOM    776  HZ2 TRP A  53     -14.640   8.625  -4.966  1.00  1.10           H  
ATOM    777  HZ3 TRP A  53     -11.319   9.883  -7.399  1.00  1.10           H  
ATOM    778  HH2 TRP A  53     -13.667   9.169  -7.187  1.00  1.10           H  
ATOM    779  N   SER A  54     -10.745  12.612  -3.411  1.00  1.18           N  
ATOM    780  CA  SER A  54     -11.093  13.405  -4.578  1.00  1.18           C  
ATOM    781  C   SER A  54     -10.750  14.883  -4.440  1.00  1.18           C  
ATOM    782  O   SER A  54     -10.788  15.630  -5.417  1.00  1.18           O  
ATOM    783  CB  SER A  54     -12.575  13.321  -4.809  1.00  1.18           C  
ATOM    784  OG  SER A  54     -13.274  13.978  -3.766  1.00  1.18           O  
ATOM    785  H   SER A  54     -11.463  12.373  -2.752  1.00  1.18           H  
ATOM    786  HA  SER A  54     -10.560  13.000  -5.438  1.00  1.18           H  
ATOM    787 1HB  SER A  54     -12.819  13.796  -5.759  1.00  1.18           H  
ATOM    788 2HB  SER A  54     -12.891  12.283  -4.868  1.00  1.18           H  
ATOM    789  HG  SER A  54     -14.117  14.288  -4.188  1.00  1.18           H  
ATOM    790  N   GLY A  55     -10.470  15.320  -3.216  1.00  1.23           N  
ATOM    791  CA  GLY A  55     -10.241  16.724  -2.929  1.00  1.23           C  
ATOM    792  C   GLY A  55     -11.544  17.525  -2.736  1.00  1.23           C  
ATOM    793  O   GLY A  55     -11.491  18.733  -2.514  1.00  1.23           O  
ATOM    794  H   GLY A  55     -10.390  14.658  -2.449  1.00  1.23           H  
ATOM    795 1HA  GLY A  55      -9.633  16.801  -2.026  1.00  1.23           H  
ATOM    796 2HA  GLY A  55      -9.659  17.164  -3.738  1.00  1.23           H  
ATOM    797  N   ASP A  56     -12.713  16.857  -2.759  1.00  1.25           N  
ATOM    798  CA  ASP A  56     -13.990  17.586  -2.642  1.00  1.25           C  
ATOM    799  C   ASP A  56     -14.424  17.948  -1.219  1.00  1.25           C  
ATOM    800  O   ASP A  56     -15.144  18.936  -1.033  1.00  1.25           O  
ATOM    801  CB  ASP A  56     -15.139  16.762  -3.227  1.00  1.25           C  
ATOM    802  CG  ASP A  56     -15.060  16.540  -4.725  1.00  1.25           C  
ATOM    803  OD1 ASP A  56     -14.949  17.484  -5.468  1.00  1.25           O  
ATOM    804  OD2 ASP A  56     -15.136  15.392  -5.109  1.00  1.25           O  
ATOM    805  H   ASP A  56     -12.726  15.859  -2.957  1.00  1.25           H  
ATOM    806  HA  ASP A  56     -13.899  18.507  -3.208  1.00  1.25           H  
ATOM    807 1HB  ASP A  56     -15.176  15.796  -2.729  1.00  1.25           H  
ATOM    808 2HB  ASP A  56     -16.080  17.268  -3.006  1.00  1.25           H  
ATOM    809  N   SER A  57     -14.045  17.159  -0.224  1.00  1.23           N  
ATOM    810  CA  SER A  57     -14.506  17.427   1.133  1.00  1.23           C  
ATOM    811  C   SER A  57     -13.410  17.348   2.173  1.00  1.23           C  
ATOM    812  O   SER A  57     -12.491  16.522   2.086  1.00  1.23           O  
ATOM    813  CB  SER A  57     -15.606  16.460   1.525  1.00  1.23           C  
ATOM    814  OG  SER A  57     -16.718  16.593   0.683  1.00  1.23           O  
ATOM    815  H   SER A  57     -13.439  16.379  -0.416  1.00  1.23           H  
ATOM    816  HA  SER A  57     -14.912  18.439   1.162  1.00  1.23           H  
ATOM    817 1HB  SER A  57     -15.227  15.438   1.479  1.00  1.23           H  
ATOM    818 2HB  SER A  57     -15.900  16.651   2.558  1.00  1.23           H  
ATOM    819  HG  SER A  57     -16.970  17.525   0.721  1.00  1.23           H  
ATOM    820  N   THR A  58     -13.549  18.202   3.181  1.00  1.19           N  
ATOM    821  CA  THR A  58     -12.643  18.231   4.313  1.00  1.19           C  
ATOM    822  C   THR A  58     -13.400  18.223   5.632  1.00  1.19           C  
ATOM    823  O   THR A  58     -14.596  18.523   5.684  1.00  1.19           O  
ATOM    824  CB  THR A  58     -11.736  19.479   4.278  1.00  1.19           C  
ATOM    825  OG1 THR A  58     -12.551  20.652   4.377  1.00  1.19           O  
ATOM    826  CG2 THR A  58     -10.905  19.534   3.011  1.00  1.19           C  
ATOM    827  H   THR A  58     -14.322  18.852   3.164  1.00  1.19           H  
ATOM    828  HA  THR A  58     -12.023  17.345   4.275  1.00  1.19           H  
ATOM    829  HB  THR A  58     -11.063  19.444   5.139  1.00  1.19           H  
ATOM    830  HG1 THR A  58     -13.136  20.562   5.136  1.00  1.19           H  
ATOM    831 1HG2 THR A  58     -10.267  20.419   3.031  1.00  1.19           H  
ATOM    832 2HG2 THR A  58     -10.289  18.645   2.964  1.00  1.19           H  
ATOM    833 3HG2 THR A  58     -11.550  19.575   2.140  1.00  1.19           H  
ATOM    834  N   TYR A  59     -12.671  17.926   6.696  1.00  1.13           N  
ATOM    835  CA  TYR A  59     -13.192  17.955   8.055  1.00  1.13           C  
ATOM    836  C   TYR A  59     -12.113  18.376   9.030  1.00  1.13           C  
ATOM    837  O   TYR A  59     -10.952  17.987   8.903  1.00  1.13           O  
ATOM    838  CB  TYR A  59     -13.790  16.610   8.482  1.00  1.13           C  
ATOM    839  CG  TYR A  59     -14.293  16.664   9.913  1.00  1.13           C  
ATOM    840  CD1 TYR A  59     -15.526  17.214  10.211  1.00  1.13           C  
ATOM    841  CD2 TYR A  59     -13.502  16.191  10.912  1.00  1.13           C  
ATOM    842  CE1 TYR A  59     -15.941  17.294  11.528  1.00  1.13           C  
ATOM    843  CE2 TYR A  59     -13.895  16.269  12.226  1.00  1.13           C  
ATOM    844  CZ  TYR A  59     -15.115  16.828  12.538  1.00  1.13           C  
ATOM    845  OH  TYR A  59     -15.527  16.910  13.850  1.00  1.13           O  
ATOM    846  H   TYR A  59     -11.706  17.648   6.528  1.00  1.13           H  
ATOM    847  HA  TYR A  59     -13.982  18.705   8.104  1.00  1.13           H  
ATOM    848 1HB  TYR A  59     -14.626  16.351   7.837  1.00  1.13           H  
ATOM    849 2HB  TYR A  59     -13.042  15.820   8.404  1.00  1.13           H  
ATOM    850  HD1 TYR A  59     -16.164  17.592   9.412  1.00  1.13           H  
ATOM    851  HD2 TYR A  59     -12.562  15.764  10.648  1.00  1.13           H  
ATOM    852  HE1 TYR A  59     -16.910  17.730  11.768  1.00  1.13           H  
ATOM    853  HE2 TYR A  59     -13.243  15.896  13.014  1.00  1.13           H  
ATOM    854  HH  TYR A  59     -16.311  17.467  13.906  1.00  1.13           H  
ATOM    855  N   TYR A  60     -12.499  19.214   9.984  1.00  1.06           N  
ATOM    856  CA  TYR A  60     -11.568  19.707  10.984  1.00  1.06           C  
ATOM    857  C   TYR A  60     -12.117  19.552  12.386  1.00  1.06           C  
ATOM    858  O   TYR A  60     -13.320  19.701  12.593  1.00  1.06           O  
ATOM    859  CB  TYR A  60     -11.340  21.189  10.751  1.00  1.06           C  
ATOM    860  CG  TYR A  60     -10.829  21.522   9.400  1.00  1.06           C  
ATOM    861  CD1 TYR A  60     -11.739  21.709   8.374  1.00  1.06           C  
ATOM    862  CD2 TYR A  60      -9.486  21.649   9.165  1.00  1.06           C  
ATOM    863  CE1 TYR A  60     -11.309  22.027   7.121  1.00  1.06           C  
ATOM    864  CE2 TYR A  60      -9.048  21.958   7.903  1.00  1.06           C  
ATOM    865  CZ  TYR A  60      -9.967  22.156   6.876  1.00  1.06           C  
ATOM    866  OH  TYR A  60      -9.551  22.492   5.605  1.00  1.06           O  
ATOM    867  H   TYR A  60     -13.466  19.500  10.026  1.00  1.06           H  
ATOM    868  HA  TYR A  60     -10.633  19.155  10.921  1.00  1.06           H  
ATOM    869 1HB  TYR A  60     -12.278  21.707  10.887  1.00  1.06           H  
ATOM    870 2HB  TYR A  60     -10.652  21.572  11.484  1.00  1.06           H  
ATOM    871  HD1 TYR A  60     -12.806  21.608   8.572  1.00  1.06           H  
ATOM    872  HD2 TYR A  60      -8.775  21.507   9.977  1.00  1.06           H  
ATOM    873  HE1 TYR A  60     -12.029  22.182   6.323  1.00  1.06           H  
ATOM    874  HE2 TYR A  60      -7.984  22.057   7.725  1.00  1.06           H  
ATOM    875  HH  TYR A  60     -10.323  22.562   5.023  1.00  1.06           H  
ATOM    876  N   SER A  61     -11.231  19.335  13.351  1.00  0.99           N  
ATOM    877  CA  SER A  61     -11.637  19.377  14.756  1.00  0.99           C  
ATOM    878  C   SER A  61     -12.118  20.769  15.136  1.00  0.99           C  
ATOM    879  O   SER A  61     -11.534  21.772  14.717  1.00  0.99           O  
ATOM    880  CB  SER A  61     -10.515  18.956  15.700  1.00  0.99           C  
ATOM    881  OG  SER A  61     -10.856  19.240  17.057  1.00  0.99           O  
ATOM    882  H   SER A  61     -10.250  19.176  13.096  1.00  0.99           H  
ATOM    883  HA  SER A  61     -12.470  18.683  14.887  1.00  0.99           H  
ATOM    884 1HB  SER A  61     -10.356  17.889  15.597  1.00  0.99           H  
ATOM    885 2HB  SER A  61      -9.580  19.431  15.442  1.00  0.99           H  
ATOM    886  HG  SER A  61     -10.323  18.625  17.586  1.00  0.99           H  
ATOM    887  N   ASP A  62     -13.111  20.847  16.018  1.00  0.93           N  
ATOM    888  CA  ASP A  62     -13.585  22.144  16.501  1.00  0.93           C  
ATOM    889  C   ASP A  62     -12.464  22.953  17.154  1.00  0.93           C  
ATOM    890  O   ASP A  62     -12.546  24.177  17.236  1.00  0.93           O  
ATOM    891  CB  ASP A  62     -14.744  21.980  17.496  1.00  0.93           C  
ATOM    892  CG  ASP A  62     -16.109  21.600  16.851  1.00  0.93           C  
ATOM    893  OD1 ASP A  62     -16.262  21.719  15.640  1.00  0.93           O  
ATOM    894  OD2 ASP A  62     -16.977  21.193  17.573  1.00  0.93           O  
ATOM    895  H   ASP A  62     -13.547  19.996  16.344  1.00  0.93           H  
ATOM    896  HA  ASP A  62     -13.947  22.711  15.651  1.00  0.93           H  
ATOM    897 1HB  ASP A  62     -14.485  21.213  18.227  1.00  0.93           H  
ATOM    898 2HB  ASP A  62     -14.874  22.913  18.046  1.00  0.93           H  
ATOM    899  N   SER A  63     -11.421  22.269  17.634  1.00  0.88           N  
ATOM    900  CA  SER A  63     -10.303  22.940  18.274  1.00  0.88           C  
ATOM    901  C   SER A  63      -9.309  23.568  17.283  1.00  0.88           C  
ATOM    902  O   SER A  63      -8.401  24.290  17.700  1.00  0.88           O  
ATOM    903  CB  SER A  63      -9.588  21.963  19.183  1.00  0.88           C  
ATOM    904  OG  SER A  63      -8.986  20.931  18.448  1.00  0.88           O  
ATOM    905  H   SER A  63     -11.377  21.256  17.517  1.00  0.88           H  
ATOM    906  HA  SER A  63     -10.706  23.744  18.892  1.00  0.88           H  
ATOM    907 1HB  SER A  63      -8.830  22.492  19.757  1.00  0.88           H  
ATOM    908 2HB  SER A  63     -10.298  21.540  19.890  1.00  0.88           H  
ATOM    909  HG  SER A  63      -9.699  20.479  17.959  1.00  0.88           H  
ATOM    910  N   VAL A  64      -9.442  23.262  15.983  1.00  0.83           N  
ATOM    911  CA  VAL A  64      -8.512  23.788  14.986  1.00  0.83           C  
ATOM    912  C   VAL A  64      -9.211  24.609  13.885  1.00  0.83           C  
ATOM    913  O   VAL A  64      -8.542  25.284  13.081  1.00  0.83           O  
ATOM    914  CB  VAL A  64      -7.692  22.641  14.379  1.00  0.83           C  
ATOM    915  CG1 VAL A  64      -6.889  21.945  15.503  1.00  0.83           C  
ATOM    916  CG2 VAL A  64      -8.538  21.720  13.652  1.00  0.83           C  
ATOM    917  H   VAL A  64     -10.204  22.668  15.678  1.00  0.83           H  
ATOM    918  HA  VAL A  64      -7.812  24.449  15.494  1.00  0.83           H  
ATOM    919  HB  VAL A  64      -7.026  23.026  13.705  1.00  0.83           H  
ATOM    920 1HG1 VAL A  64      -6.284  21.160  15.110  1.00  0.83           H  
ATOM    921 2HG1 VAL A  64      -6.246  22.678  15.995  1.00  0.83           H  
ATOM    922 3HG1 VAL A  64      -7.574  21.519  16.228  1.00  0.83           H  
ATOM    923 1HG2 VAL A  64      -7.923  20.950  13.224  1.00  0.83           H  
ATOM    924 2HG2 VAL A  64      -9.237  21.296  14.319  1.00  0.83           H  
ATOM    925 3HG2 VAL A  64      -9.053  22.256  12.869  1.00  0.83           H  
ATOM    926  N   LYS A  65     -10.546  24.582  13.865  1.00  0.78           N  
ATOM    927  CA  LYS A  65     -11.298  25.361  12.885  1.00  0.78           C  
ATOM    928  C   LYS A  65     -10.930  26.828  13.022  1.00  0.78           C  
ATOM    929  O   LYS A  65     -10.812  27.350  14.127  1.00  0.78           O  
ATOM    930  CB  LYS A  65     -12.810  25.199  13.081  1.00  0.78           C  
ATOM    931  CG  LYS A  65     -13.364  23.843  12.720  1.00  0.78           C  
ATOM    932  CD  LYS A  65     -14.852  23.752  13.014  1.00  0.78           C  
ATOM    933  CE  LYS A  65     -15.379  22.350  12.760  1.00  0.78           C  
ATOM    934  NZ  LYS A  65     -16.785  22.201  13.207  1.00  0.78           N  
ATOM    935  H   LYS A  65     -11.041  23.970  14.513  1.00  0.78           H  
ATOM    936  HA  LYS A  65     -11.026  25.024  11.882  1.00  0.78           H  
ATOM    937 1HB  LYS A  65     -13.055  25.373  14.134  1.00  0.78           H  
ATOM    938 2HB  LYS A  65     -13.338  25.949  12.495  1.00  0.78           H  
ATOM    939 1HG  LYS A  65     -13.212  23.675  11.659  1.00  0.78           H  
ATOM    940 2HG  LYS A  65     -12.849  23.077  13.258  1.00  0.78           H  
ATOM    941 1HD  LYS A  65     -15.046  24.016  14.053  1.00  0.78           H  
ATOM    942 2HD  LYS A  65     -15.389  24.449  12.375  1.00  0.78           H  
ATOM    943 1HE  LYS A  65     -15.316  22.128  11.697  1.00  0.78           H  
ATOM    944 2HE  LYS A  65     -14.765  21.638  13.307  1.00  0.78           H  
ATOM    945 1HZ  LYS A  65     -17.097  21.263  13.048  1.00  0.78           H  
ATOM    946 2HZ  LYS A  65     -16.819  22.385  14.225  1.00  0.78           H  
ATOM    947 3HZ  LYS A  65     -17.380  22.842  12.725  1.00  0.78           H  
ATOM    948  N   GLY A  66     -10.720  27.494  11.893  1.00  0.74           N  
ATOM    949  CA  GLY A  66     -10.358  28.906  11.900  1.00  0.74           C  
ATOM    950  C   GLY A  66      -8.842  29.129  11.941  1.00  0.74           C  
ATOM    951  O   GLY A  66      -8.379  30.266  11.821  1.00  0.74           O  
ATOM    952  H   GLY A  66     -10.821  27.015  11.010  1.00  0.74           H  
ATOM    953 1HA  GLY A  66     -10.771  29.385  11.012  1.00  0.74           H  
ATOM    954 2HA  GLY A  66     -10.818  29.390  12.760  1.00  0.74           H  
ATOM    955  N   ARG A  67      -8.071  28.049  12.123  1.00  0.70           N  
ATOM    956  CA  ARG A  67      -6.611  28.138  12.181  1.00  0.70           C  
ATOM    957  C   ARG A  67      -5.935  27.188  11.187  1.00  0.70           C  
ATOM    958  O   ARG A  67      -4.897  27.518  10.605  1.00  0.70           O  
ATOM    959  CB  ARG A  67      -6.143  27.836  13.597  1.00  0.70           C  
ATOM    960  CG  ARG A  67      -6.593  28.858  14.635  1.00  0.70           C  
ATOM    961  CD  ARG A  67      -5.893  30.152  14.437  1.00  0.70           C  
ATOM    962  NE  ARG A  67      -6.295  31.162  15.387  1.00  0.70           N  
ATOM    963  CZ  ARG A  67      -7.315  32.033  15.212  1.00  0.70           C  
ATOM    964  NH1 ARG A  67      -8.051  32.019  14.113  1.00  0.70           N  
ATOM    965  NH2 ARG A  67      -7.583  32.920  16.156  1.00  0.70           N  
ATOM    966  H   ARG A  67      -8.502  27.140  12.260  1.00  0.70           H  
ATOM    967  HA  ARG A  67      -6.313  29.157  11.935  1.00  0.70           H  
ATOM    968 1HB  ARG A  67      -6.542  26.879  13.913  1.00  0.70           H  
ATOM    969 2HB  ARG A  67      -5.052  27.776  13.625  1.00  0.70           H  
ATOM    970 1HG  ARG A  67      -7.665  29.023  14.562  1.00  0.70           H  
ATOM    971 2HG  ARG A  67      -6.351  28.490  15.631  1.00  0.70           H  
ATOM    972 1HD  ARG A  67      -4.830  29.983  14.582  1.00  0.70           H  
ATOM    973 2HD  ARG A  67      -6.068  30.531  13.430  1.00  0.70           H  
ATOM    974  HE  ARG A  67      -5.761  31.225  16.243  1.00  0.70           H  
ATOM    975 1HH1 ARG A  67      -7.879  31.341  13.353  1.00  0.70           H  
ATOM    976 2HH1 ARG A  67      -8.804  32.680  14.007  1.00  0.70           H  
ATOM    977 1HH2 ARG A  67      -7.028  32.941  16.998  1.00  0.70           H  
ATOM    978 2HH2 ARG A  67      -8.342  33.573  16.032  1.00  0.70           H  
ATOM    979  N   PHE A  68      -6.524  26.009  10.985  1.00  0.69           N  
ATOM    980  CA  PHE A  68      -5.934  25.011  10.086  1.00  0.69           C  
ATOM    981  C   PHE A  68      -6.738  24.782   8.800  1.00  0.69           C  
ATOM    982  O   PHE A  68      -7.966  24.684   8.833  1.00  0.69           O  
ATOM    983  CB  PHE A  68      -5.802  23.699  10.844  1.00  0.69           C  
ATOM    984  CG  PHE A  68      -4.712  23.692  11.950  1.00  0.69           C  
ATOM    985  CD1 PHE A  68      -4.909  24.309  13.177  1.00  0.69           C  
ATOM    986  CD2 PHE A  68      -3.552  22.986  11.791  1.00  0.69           C  
ATOM    987  CE1 PHE A  68      -3.967  24.241  14.188  1.00  0.69           C  
ATOM    988  CE2 PHE A  68      -2.615  22.905  12.803  1.00  0.69           C  
ATOM    989  CZ  PHE A  68      -2.819  23.536  13.995  1.00  0.69           C  
ATOM    990  H   PHE A  68      -7.358  25.777  11.517  1.00  0.69           H  
ATOM    991  HA  PHE A  68      -4.943  25.350   9.811  1.00  0.69           H  
ATOM    992 1HB  PHE A  68      -6.761  23.460  11.308  1.00  0.69           H  
ATOM    993 2HB  PHE A  68      -5.583  22.909  10.143  1.00  0.69           H  
ATOM    994  HD1 PHE A  68      -5.830  24.857  13.340  1.00  0.69           H  
ATOM    995  HD2 PHE A  68      -3.375  22.481  10.861  1.00  0.69           H  
ATOM    996  HE1 PHE A  68      -4.144  24.743  15.147  1.00  0.69           H  
ATOM    997  HE2 PHE A  68      -1.710  22.339  12.654  1.00  0.69           H  
ATOM    998  HZ  PHE A  68      -2.071  23.472  14.788  1.00  0.69           H  
ATOM    999  N   THR A  69      -6.020  24.642   7.679  1.00  0.69           N  
ATOM   1000  CA  THR A  69      -6.603  24.301   6.374  1.00  0.69           C  
ATOM   1001  C   THR A  69      -5.882  23.099   5.754  1.00  0.69           C  
ATOM   1002  O   THR A  69      -4.651  23.050   5.715  1.00  0.69           O  
ATOM   1003  CB  THR A  69      -6.584  25.495   5.389  1.00  0.69           C  
ATOM   1004  OG1 THR A  69      -7.347  26.583   5.935  1.00  0.69           O  
ATOM   1005  CG2 THR A  69      -7.178  25.080   4.043  1.00  0.69           C  
ATOM   1006  H   THR A  69      -5.014  24.790   7.744  1.00  0.69           H  
ATOM   1007  HA  THR A  69      -7.644  24.031   6.523  1.00  0.69           H  
ATOM   1008  HB  THR A  69      -5.564  25.826   5.238  1.00  0.69           H  
ATOM   1009  HG1 THR A  69      -8.199  26.253   6.242  1.00  0.69           H  
ATOM   1010 1HG2 THR A  69      -7.161  25.929   3.363  1.00  0.69           H  
ATOM   1011 2HG2 THR A  69      -6.595  24.268   3.612  1.00  0.69           H  
ATOM   1012 3HG2 THR A  69      -8.206  24.750   4.186  1.00  0.69           H  
ATOM   1013  N   ILE A  70      -6.642  22.133   5.254  1.00  0.71           N  
ATOM   1014  CA  ILE A  70      -6.039  20.955   4.635  1.00  0.71           C  
ATOM   1015  C   ILE A  70      -6.349  20.924   3.143  1.00  0.71           C  
ATOM   1016  O   ILE A  70      -7.453  21.287   2.726  1.00  0.71           O  
ATOM   1017  CB  ILE A  70      -6.527  19.659   5.305  1.00  0.71           C  
ATOM   1018  CG1 ILE A  70      -5.770  18.453   4.810  1.00  0.71           C  
ATOM   1019  CG2 ILE A  70      -7.982  19.434   5.058  1.00  0.71           C  
ATOM   1020  CD1 ILE A  70      -6.048  17.268   5.645  1.00  0.71           C  
ATOM   1021  H   ILE A  70      -7.653  22.219   5.312  1.00  0.71           H  
ATOM   1022  HA  ILE A  70      -4.961  21.007   4.753  1.00  0.71           H  
ATOM   1023  HB  ILE A  70      -6.356  19.735   6.378  1.00  0.71           H  
ATOM   1024 1HG1 ILE A  70      -6.034  18.232   3.778  1.00  0.71           H  
ATOM   1025 2HG1 ILE A  70      -4.705  18.655   4.862  1.00  0.71           H  
ATOM   1026 1HG2 ILE A  70      -8.305  18.523   5.557  1.00  0.71           H  
ATOM   1027 2HG2 ILE A  70      -8.544  20.254   5.432  1.00  0.71           H  
ATOM   1028 3HG2 ILE A  70      -8.144  19.342   3.990  1.00  0.71           H  
ATOM   1029 1HD1 ILE A  70      -5.480  16.410   5.286  1.00  0.71           H  
ATOM   1030 2HD1 ILE A  70      -5.791  17.485   6.668  1.00  0.71           H  
ATOM   1031 3HD1 ILE A  70      -7.083  17.064   5.582  1.00  0.71           H  
ATOM   1032  N   SER A  71      -5.368  20.510   2.341  1.00  0.75           N  
ATOM   1033  CA  SER A  71      -5.556  20.431   0.893  1.00  0.75           C  
ATOM   1034  C   SER A  71      -4.824  19.248   0.272  1.00  0.75           C  
ATOM   1035  O   SER A  71      -3.927  18.657   0.872  1.00  0.75           O  
ATOM   1036  CB  SER A  71      -5.095  21.721   0.222  1.00  0.75           C  
ATOM   1037  OG  SER A  71      -3.718  21.905   0.373  1.00  0.75           O  
ATOM   1038  H   SER A  71      -4.477  20.251   2.766  1.00  0.75           H  
ATOM   1039  HA  SER A  71      -6.619  20.303   0.694  1.00  0.75           H  
ATOM   1040 1HB  SER A  71      -5.344  21.687  -0.838  1.00  0.75           H  
ATOM   1041 2HB  SER A  71      -5.629  22.567   0.657  1.00  0.75           H  
ATOM   1042  HG  SER A  71      -3.579  22.072   1.308  1.00  0.75           H  
ATOM   1043  N   ARG A  72      -5.185  18.922  -0.966  1.00  0.79           N  
ATOM   1044  CA  ARG A  72      -4.601  17.766  -1.646  1.00  0.79           C  
ATOM   1045  C   ARG A  72      -4.214  18.015  -3.093  1.00  0.79           C  
ATOM   1046  O   ARG A  72      -4.998  18.558  -3.877  1.00  0.79           O  
ATOM   1047  CB  ARG A  72      -5.607  16.621  -1.656  1.00  0.79           C  
ATOM   1048  CG  ARG A  72      -5.139  15.335  -2.317  1.00  0.79           C  
ATOM   1049  CD  ARG A  72      -4.349  14.564  -1.421  1.00  0.79           C  
ATOM   1050  NE  ARG A  72      -5.183  13.983  -0.419  1.00  0.79           N  
ATOM   1051  CZ  ARG A  72      -5.727  12.747  -0.501  1.00  0.79           C  
ATOM   1052  NH1 ARG A  72      -5.491  11.933  -1.507  1.00  0.79           N  
ATOM   1053  NH2 ARG A  72      -6.512  12.321   0.436  1.00  0.79           N  
ATOM   1054  H   ARG A  72      -5.901  19.461  -1.431  1.00  0.79           H  
ATOM   1055  HA  ARG A  72      -3.704  17.463  -1.107  1.00  0.79           H  
ATOM   1056 1HB  ARG A  72      -5.878  16.374  -0.631  1.00  0.79           H  
ATOM   1057 2HB  ARG A  72      -6.516  16.940  -2.166  1.00  0.79           H  
ATOM   1058 1HG  ARG A  72      -6.013  14.732  -2.573  1.00  0.79           H  
ATOM   1059 2HG  ARG A  72      -4.573  15.520  -3.217  1.00  0.79           H  
ATOM   1060 1HD  ARG A  72      -3.879  13.781  -1.965  1.00  0.79           H  
ATOM   1061 2HD  ARG A  72      -3.600  15.193  -0.940  1.00  0.79           H  
ATOM   1062  HE  ARG A  72      -5.415  14.545   0.385  1.00  0.79           H  
ATOM   1063 1HH1 ARG A  72      -4.915  12.224  -2.308  1.00  0.79           H  
ATOM   1064 2HH1 ARG A  72      -5.921  10.987  -1.462  1.00  0.79           H  
ATOM   1065 1HH2 ARG A  72      -6.756  12.927   1.202  1.00  0.79           H  
ATOM   1066 2HH2 ARG A  72      -6.873  11.357   0.360  1.00  0.79           H  
ATOM   1067  N   ASP A  73      -3.005  17.581  -3.446  1.00  0.83           N  
ATOM   1068  CA  ASP A  73      -2.529  17.625  -4.813  1.00  0.83           C  
ATOM   1069  C   ASP A  73      -2.108  16.210  -5.226  1.00  0.83           C  
ATOM   1070  O   ASP A  73      -0.958  15.794  -5.029  1.00  0.83           O  
ATOM   1071  CB  ASP A  73      -1.362  18.613  -4.934  1.00  0.83           C  
ATOM   1072  CG  ASP A  73      -0.857  18.788  -6.359  1.00  0.83           C  
ATOM   1073  OD1 ASP A  73      -1.074  17.915  -7.155  1.00  0.83           O  
ATOM   1074  OD2 ASP A  73      -0.234  19.806  -6.644  1.00  0.83           O  
ATOM   1075  H   ASP A  73      -2.399  17.164  -2.739  1.00  0.83           H  
ATOM   1076  HA  ASP A  73      -3.339  17.951  -5.464  1.00  0.83           H  
ATOM   1077 1HB  ASP A  73      -1.674  19.584  -4.543  1.00  0.83           H  
ATOM   1078 2HB  ASP A  73      -0.533  18.258  -4.311  1.00  0.83           H  
ATOM   1079  N   ASN A  74      -3.039  15.474  -5.841  1.00  0.85           N  
ATOM   1080  CA  ASN A  74      -2.787  14.081  -6.204  1.00  0.85           C  
ATOM   1081  C   ASN A  74      -1.701  13.925  -7.260  1.00  0.85           C  
ATOM   1082  O   ASN A  74      -1.020  12.903  -7.297  1.00  0.85           O  
ATOM   1083  CB  ASN A  74      -4.073  13.388  -6.622  1.00  0.85           C  
ATOM   1084  CG  ASN A  74      -4.943  12.991  -5.415  1.00  0.85           C  
ATOM   1085  OD1 ASN A  74      -4.414  12.777  -4.302  1.00  0.85           O  
ATOM   1086  ND2 ASN A  74      -6.239  12.909  -5.627  1.00  0.85           N  
ATOM   1087  H   ASN A  74      -3.948  15.882  -6.020  1.00  0.85           H  
ATOM   1088  HA  ASN A  74      -2.427  13.566  -5.313  1.00  0.85           H  
ATOM   1089 1HB  ASN A  74      -4.647  14.045  -7.279  1.00  0.85           H  
ATOM   1090 2HB  ASN A  74      -3.833  12.487  -7.189  1.00  0.85           H  
ATOM   1091 1HD2 ASN A  74      -6.894  12.667  -4.878  1.00  0.85           H  
ATOM   1092 2HD2 ASN A  74      -6.609  13.103  -6.534  1.00  0.85           H  
ATOM   1093  N   ALA A  75      -1.498  14.941  -8.091  1.00  0.85           N  
ATOM   1094  CA  ALA A  75      -0.484  14.895  -9.141  1.00  0.85           C  
ATOM   1095  C   ALA A  75       0.911  14.676  -8.558  1.00  0.85           C  
ATOM   1096  O   ALA A  75       1.789  14.116  -9.213  1.00  0.85           O  
ATOM   1097  CB  ALA A  75      -0.499  16.168  -9.962  1.00  0.85           C  
ATOM   1098  H   ALA A  75      -2.049  15.788  -7.984  1.00  0.85           H  
ATOM   1099  HA  ALA A  75      -0.714  14.045  -9.789  1.00  0.85           H  
ATOM   1100 1HB  ALA A  75       0.246  16.099 -10.749  1.00  0.85           H  
ATOM   1101 2HB  ALA A  75      -1.484  16.310 -10.399  1.00  0.85           H  
ATOM   1102 3HB  ALA A  75      -0.265  17.013  -9.311  1.00  0.85           H  
ATOM   1103  N   LYS A  76       1.127  15.173  -7.335  1.00  0.81           N  
ATOM   1104  CA  LYS A  76       2.410  15.072  -6.663  1.00  0.81           C  
ATOM   1105  C   LYS A  76       2.329  14.125  -5.473  1.00  0.81           C  
ATOM   1106  O   LYS A  76       3.195  14.148  -4.595  1.00  0.81           O  
ATOM   1107  CB  LYS A  76       2.889  16.448  -6.190  1.00  0.81           C  
ATOM   1108  CG  LYS A  76       3.168  17.454  -7.318  1.00  0.81           C  
ATOM   1109  CD  LYS A  76       3.932  18.694  -6.801  1.00  0.81           C  
ATOM   1110  CE  LYS A  76       3.058  19.640  -5.973  1.00  0.81           C  
ATOM   1111  NZ  LYS A  76       2.065  20.359  -6.797  1.00  0.81           N  
ATOM   1112  H   LYS A  76       0.355  15.611  -6.826  1.00  0.81           H  
ATOM   1113  HA  LYS A  76       3.141  14.670  -7.363  1.00  0.81           H  
ATOM   1114 1HB  LYS A  76       2.123  16.887  -5.541  1.00  0.81           H  
ATOM   1115 2HB  LYS A  76       3.796  16.337  -5.595  1.00  0.81           H  
ATOM   1116 1HG  LYS A  76       3.744  16.972  -8.108  1.00  0.81           H  
ATOM   1117 2HG  LYS A  76       2.209  17.783  -7.737  1.00  0.81           H  
ATOM   1118 1HD  LYS A  76       4.766  18.364  -6.182  1.00  0.81           H  
ATOM   1119 2HD  LYS A  76       4.334  19.246  -7.650  1.00  0.81           H  
ATOM   1120 1HE  LYS A  76       2.527  19.066  -5.213  1.00  0.81           H  
ATOM   1121 2HE  LYS A  76       3.701  20.370  -5.479  1.00  0.81           H  
ATOM   1122 1HZ  LYS A  76       1.495  20.958  -6.214  1.00  0.81           H  
ATOM   1123 2HZ  LYS A  76       2.512  20.909  -7.500  1.00  0.81           H  
ATOM   1124 3HZ  LYS A  76       1.418  19.694  -7.240  1.00  0.81           H  
ATOM   1125  N   ASN A  77       1.234  13.367  -5.385  1.00  0.77           N  
ATOM   1126  CA  ASN A  77       0.987  12.461  -4.266  1.00  0.77           C  
ATOM   1127  C   ASN A  77       1.171  13.150  -2.915  1.00  0.77           C  
ATOM   1128  O   ASN A  77       1.759  12.574  -1.993  1.00  0.77           O  
ATOM   1129  CB  ASN A  77       1.858  11.224  -4.344  1.00  0.77           C  
ATOM   1130  CG  ASN A  77       1.526  10.316  -5.489  1.00  0.77           C  
ATOM   1131  OD1 ASN A  77       0.354  10.136  -5.853  1.00  0.77           O  
ATOM   1132  ND2 ASN A  77       2.541   9.721  -6.063  1.00  0.77           N  
ATOM   1133  H   ASN A  77       0.551  13.377  -6.140  1.00  0.77           H  
ATOM   1134  HA  ASN A  77      -0.044  12.146  -4.344  1.00  0.77           H  
ATOM   1135 1HB  ASN A  77       2.906  11.514  -4.415  1.00  0.77           H  
ATOM   1136 2HB  ASN A  77       1.748  10.661  -3.420  1.00  0.77           H  
ATOM   1137 1HD2 ASN A  77       2.387   9.098  -6.829  1.00  0.77           H  
ATOM   1138 2HD2 ASN A  77       3.471   9.888  -5.730  1.00  0.77           H  
ATOM   1139  N   THR A  78       0.666  14.385  -2.792  1.00  0.72           N  
ATOM   1140  CA  THR A  78       0.901  15.135  -1.566  1.00  0.72           C  
ATOM   1141  C   THR A  78      -0.336  15.751  -0.904  1.00  0.72           C  
ATOM   1142  O   THR A  78      -1.215  16.326  -1.560  1.00  0.72           O  
ATOM   1143  CB  THR A  78       1.938  16.251  -1.837  1.00  0.72           C  
ATOM   1144  OG1 THR A  78       3.160  15.670  -2.354  1.00  0.72           O  
ATOM   1145  CG2 THR A  78       2.294  16.993  -0.538  1.00  0.72           C  
ATOM   1146  H   THR A  78       0.159  14.813  -3.568  1.00  0.72           H  
ATOM   1147  HA  THR A  78       1.336  14.450  -0.844  1.00  0.72           H  
ATOM   1148  HB  THR A  78       1.537  16.956  -2.567  1.00  0.72           H  
ATOM   1149  HG1 THR A  78       3.000  15.145  -3.170  1.00  0.72           H  
ATOM   1150 1HG2 THR A  78       3.035  17.749  -0.764  1.00  0.72           H  
ATOM   1151 2HG2 THR A  78       1.423  17.468  -0.113  1.00  0.72           H  
ATOM   1152 3HG2 THR A  78       2.706  16.298   0.177  1.00  0.72           H  
ATOM   1153  N   VAL A  79      -0.376  15.658   0.422  1.00  0.67           N  
ATOM   1154  CA  VAL A  79      -1.420  16.306   1.208  1.00  0.67           C  
ATOM   1155  C   VAL A  79      -0.728  17.349   2.083  1.00  0.67           C  
ATOM   1156  O   VAL A  79       0.385  17.135   2.584  1.00  0.67           O  
ATOM   1157  CB  VAL A  79      -2.253  15.281   2.025  1.00  0.67           C  
ATOM   1158  CG1 VAL A  79      -1.415  14.554   2.975  1.00  0.67           C  
ATOM   1159  CG2 VAL A  79      -3.383  15.973   2.776  1.00  0.67           C  
ATOM   1160  H   VAL A  79       0.378  15.147   0.892  1.00  0.67           H  
ATOM   1161  HA  VAL A  79      -2.102  16.830   0.540  1.00  0.67           H  
ATOM   1162  HB  VAL A  79      -2.668  14.549   1.336  1.00  0.67           H  
ATOM   1163 1HG1 VAL A  79      -2.009  13.827   3.517  1.00  0.67           H  
ATOM   1164 2HG1 VAL A  79      -0.612  14.041   2.439  1.00  0.67           H  
ATOM   1165 3HG1 VAL A  79      -1.015  15.278   3.670  1.00  0.67           H  
ATOM   1166 1HG2 VAL A  79      -3.963  15.238   3.324  1.00  0.67           H  
ATOM   1167 2HG2 VAL A  79      -2.977  16.698   3.473  1.00  0.67           H  
ATOM   1168 3HG2 VAL A  79      -4.022  16.481   2.067  1.00  0.67           H  
ATOM   1169  N   TYR A  80      -1.352  18.508   2.215  1.00  0.63           N  
ATOM   1170  CA  TYR A  80      -0.737  19.593   2.962  1.00  0.63           C  
ATOM   1171  C   TYR A  80      -1.594  20.058   4.113  1.00  0.63           C  
ATOM   1172  O   TYR A  80      -2.828  20.023   4.041  1.00  0.63           O  
ATOM   1173  CB  TYR A  80      -0.529  20.805   2.060  1.00  0.63           C  
ATOM   1174  CG  TYR A  80       0.321  20.593   0.853  1.00  0.63           C  
ATOM   1175  CD1 TYR A  80      -0.271  20.123  -0.323  1.00  0.63           C  
ATOM   1176  CD2 TYR A  80       1.661  20.883   0.891  1.00  0.63           C  
ATOM   1177  CE1 TYR A  80       0.495  19.962  -1.457  1.00  0.63           C  
ATOM   1178  CE2 TYR A  80       2.429  20.721  -0.239  1.00  0.63           C  
ATOM   1179  CZ  TYR A  80       1.852  20.270  -1.414  1.00  0.63           C  
ATOM   1180  OH  TYR A  80       2.627  20.121  -2.540  1.00  0.63           O  
ATOM   1181  H   TYR A  80      -2.266  18.630   1.779  1.00  0.63           H  
ATOM   1182  HA  TYR A  80       0.215  19.256   3.367  1.00  0.63           H  
ATOM   1183 1HB  TYR A  80      -1.499  21.164   1.725  1.00  0.63           H  
ATOM   1184 2HB  TYR A  80      -0.076  21.606   2.650  1.00  0.63           H  
ATOM   1185  HD1 TYR A  80      -1.341  19.893  -0.345  1.00  0.63           H  
ATOM   1186  HD2 TYR A  80       2.111  21.248   1.816  1.00  0.63           H  
ATOM   1187  HE1 TYR A  80       0.037  19.603  -2.376  1.00  0.63           H  
ATOM   1188  HE2 TYR A  80       3.494  20.956  -0.210  1.00  0.63           H  
ATOM   1189  HH  TYR A  80       3.556  20.120  -2.285  1.00  0.63           H  
ATOM   1190  N   LEU A  81      -0.940  20.561   5.155  1.00  0.61           N  
ATOM   1191  CA  LEU A  81      -1.664  21.164   6.266  1.00  0.61           C  
ATOM   1192  C   LEU A  81      -1.104  22.559   6.548  1.00  0.61           C  
ATOM   1193  O   LEU A  81       0.061  22.723   6.927  1.00  0.61           O  
ATOM   1194  CB  LEU A  81      -1.551  20.295   7.520  1.00  0.61           C  
ATOM   1195  CG  LEU A  81      -2.267  20.806   8.767  1.00  0.61           C  
ATOM   1196  CD1 LEU A  81      -3.794  20.790   8.486  1.00  0.61           C  
ATOM   1197  CD2 LEU A  81      -1.880  19.940   9.970  1.00  0.61           C  
ATOM   1198  H   LEU A  81       0.081  20.545   5.147  1.00  0.61           H  
ATOM   1199  HA  LEU A  81      -2.716  21.265   5.997  1.00  0.61           H  
ATOM   1200 1HB  LEU A  81      -1.978  19.340   7.291  1.00  0.61           H  
ATOM   1201 2HB  LEU A  81      -0.506  20.154   7.763  1.00  0.61           H  
ATOM   1202  HG  LEU A  81      -1.973  21.841   8.963  1.00  0.61           H  
ATOM   1203 1HD1 LEU A  81      -4.339  21.150   9.340  1.00  0.61           H  
ATOM   1204 2HD1 LEU A  81      -4.009  21.423   7.627  1.00  0.61           H  
ATOM   1205 3HD1 LEU A  81      -4.107  19.769   8.268  1.00  0.61           H  
ATOM   1206 1HD2 LEU A  81      -2.376  20.298  10.857  1.00  0.61           H  
ATOM   1207 2HD2 LEU A  81      -2.167  18.928   9.786  1.00  0.61           H  
ATOM   1208 3HD2 LEU A  81      -0.810  19.988  10.118  1.00  0.61           H  
ATOM   1209  N   GLN A  82      -1.936  23.565   6.339  1.00  0.60           N  
ATOM   1210  CA  GLN A  82      -1.572  24.963   6.518  1.00  0.60           C  
ATOM   1211  C   GLN A  82      -2.090  25.454   7.853  1.00  0.60           C  
ATOM   1212  O   GLN A  82      -3.290  25.381   8.113  1.00  0.60           O  
ATOM   1213  CB  GLN A  82      -2.169  25.804   5.386  1.00  0.60           C  
ATOM   1214  CG  GLN A  82      -1.935  27.318   5.464  1.00  0.60           C  
ATOM   1215  CD  GLN A  82      -0.523  27.751   5.134  1.00  0.60           C  
ATOM   1216  OE1 GLN A  82       0.141  27.126   4.291  1.00  0.60           O  
ATOM   1217  NE2 GLN A  82      -0.062  28.832   5.758  1.00  0.60           N  
ATOM   1218  H   GLN A  82      -2.886  23.356   6.041  1.00  0.60           H  
ATOM   1219  HA  GLN A  82      -0.488  25.058   6.515  1.00  0.60           H  
ATOM   1220 1HB  GLN A  82      -1.755  25.461   4.438  1.00  0.60           H  
ATOM   1221 2HB  GLN A  82      -3.238  25.631   5.346  1.00  0.60           H  
ATOM   1222 1HG  GLN A  82      -2.612  27.810   4.769  1.00  0.60           H  
ATOM   1223 2HG  GLN A  82      -2.154  27.646   6.486  1.00  0.60           H  
ATOM   1224 1HE2 GLN A  82       0.856  29.167   5.566  1.00  0.60           H  
ATOM   1225 2HE2 GLN A  82      -0.646  29.327   6.430  1.00  0.60           H  
ATOM   1226  N   MET A  83      -1.203  25.922   8.718  1.00  0.60           N  
ATOM   1227  CA  MET A  83      -1.635  26.401  10.023  1.00  0.60           C  
ATOM   1228  C   MET A  83      -1.262  27.866  10.232  1.00  0.60           C  
ATOM   1229  O   MET A  83      -0.092  28.246  10.134  1.00  0.60           O  
ATOM   1230  CB  MET A  83      -1.077  25.462  11.071  1.00  0.60           C  
ATOM   1231  CG  MET A  83       0.405  25.366  11.120  1.00  0.60           C  
ATOM   1232  SD  MET A  83       1.011  24.081  12.233  1.00  0.60           S  
ATOM   1233  CE  MET A  83       0.708  22.681  11.170  1.00  0.60           C  
ATOM   1234  H   MET A  83      -0.211  25.943   8.475  1.00  0.60           H  
ATOM   1235  HA  MET A  83      -2.721  26.344  10.076  1.00  0.60           H  
ATOM   1236 1HB  MET A  83      -1.476  25.722  12.045  1.00  0.60           H  
ATOM   1237 2HB  MET A  83      -1.415  24.470  10.831  1.00  0.60           H  
ATOM   1238 1HG  MET A  83       0.727  25.094  10.144  1.00  0.60           H  
ATOM   1239 2HG  MET A  83       0.835  26.306  11.359  1.00  0.60           H  
ATOM   1240 1HE  MET A  83       1.012  21.768  11.675  1.00  0.60           H  
ATOM   1241 2HE  MET A  83      -0.343  22.629  10.920  1.00  0.60           H  
ATOM   1242 3HE  MET A  83       1.270  22.803  10.255  1.00  0.60           H  
ATOM   1243  N   ASN A  84      -2.289  28.698  10.467  1.00  0.61           N  
ATOM   1244  CA  ASN A  84      -2.139  30.148  10.608  1.00  0.61           C  
ATOM   1245  C   ASN A  84      -2.512  30.642  12.007  1.00  0.61           C  
ATOM   1246  O   ASN A  84      -3.423  30.098  12.623  1.00  0.61           O  
ATOM   1247  CB  ASN A  84      -3.040  30.828   9.579  1.00  0.61           C  
ATOM   1248  CG  ASN A  84      -2.685  30.440   8.148  1.00  0.61           C  
ATOM   1249  OD1 ASN A  84      -1.505  30.332   7.795  1.00  0.61           O  
ATOM   1250  ND2 ASN A  84      -3.692  30.241   7.329  1.00  0.61           N  
ATOM   1251  H   ASN A  84      -3.227  28.302  10.536  1.00  0.61           H  
ATOM   1252  HA  ASN A  84      -1.099  30.416  10.433  1.00  0.61           H  
ATOM   1253 1HB  ASN A  84      -4.081  30.554   9.773  1.00  0.61           H  
ATOM   1254 2HB  ASN A  84      -2.959  31.909   9.685  1.00  0.61           H  
ATOM   1255 1HD2 ASN A  84      -3.530  29.989   6.375  1.00  0.61           H  
ATOM   1256 2HD2 ASN A  84      -4.631  30.342   7.658  1.00  0.61           H  
ATOM   1257  N   GLY A  85      -1.886  31.721  12.494  1.00  0.62           N  
ATOM   1258  CA  GLY A  85      -2.337  32.309  13.761  1.00  0.62           C  
ATOM   1259  C   GLY A  85      -1.958  31.401  14.915  1.00  0.62           C  
ATOM   1260  O   GLY A  85      -2.679  31.295  15.909  1.00  0.62           O  
ATOM   1261  H   GLY A  85      -1.076  32.111  12.018  1.00  0.62           H  
ATOM   1262 1HA  GLY A  85      -1.880  33.289  13.888  1.00  0.62           H  
ATOM   1263 2HA  GLY A  85      -3.417  32.452  13.737  1.00  0.62           H  
ATOM   1264  N   LEU A  86      -0.811  30.760  14.762  1.00  0.64           N  
ATOM   1265  CA  LEU A  86      -0.311  29.762  15.700  1.00  0.64           C  
ATOM   1266  C   LEU A  86      -0.114  30.207  17.135  1.00  0.64           C  
ATOM   1267  O   LEU A  86       0.379  31.301  17.412  1.00  0.64           O  
ATOM   1268  CB  LEU A  86       1.013  29.246  15.159  1.00  0.64           C  
ATOM   1269  CG  LEU A  86       0.888  28.395  13.949  1.00  0.64           C  
ATOM   1270  CD1 LEU A  86       2.260  28.101  13.398  1.00  0.64           C  
ATOM   1271  CD2 LEU A  86       0.169  27.131  14.370  1.00  0.64           C  
ATOM   1272  H   LEU A  86      -0.276  30.968  13.915  1.00  0.64           H  
ATOM   1273  HA  LEU A  86      -1.027  28.938  15.712  1.00  0.64           H  
ATOM   1274 1HB  LEU A  86       1.649  30.098  14.909  1.00  0.64           H  
ATOM   1275 2HB  LEU A  86       1.496  28.671  15.933  1.00  0.64           H  
ATOM   1276  HG  LEU A  86       0.311  28.917  13.176  1.00  0.64           H  
ATOM   1277 1HD1 LEU A  86       2.198  27.487  12.528  1.00  0.64           H  
ATOM   1278 2HD1 LEU A  86       2.744  29.044  13.132  1.00  0.64           H  
ATOM   1279 3HD1 LEU A  86       2.837  27.589  14.156  1.00  0.64           H  
ATOM   1280 1HD2 LEU A  86       0.049  26.493  13.554  1.00  0.64           H  
ATOM   1281 2HD2 LEU A  86       0.748  26.621  15.139  1.00  0.64           H  
ATOM   1282 3HD2 LEU A  86      -0.815  27.384  14.771  1.00  0.64           H  
ATOM   1283  N   LYS A  87      -0.500  29.335  18.060  1.00  0.65           N  
ATOM   1284  CA  LYS A  87      -0.361  29.598  19.485  1.00  0.65           C  
ATOM   1285  C   LYS A  87       0.704  28.668  20.066  1.00  0.65           C  
ATOM   1286  O   LYS A  87       0.953  27.616  19.497  1.00  0.65           O  
ATOM   1287  CB  LYS A  87      -1.721  29.390  20.178  1.00  0.65           C  
ATOM   1288  CG  LYS A  87      -2.836  30.269  19.618  1.00  0.65           C  
ATOM   1289  CD  LYS A  87      -2.548  31.751  19.868  1.00  0.65           C  
ATOM   1290  CE  LYS A  87      -3.688  32.638  19.383  1.00  0.65           C  
ATOM   1291  NZ  LYS A  87      -3.399  34.091  19.615  1.00  0.65           N  
ATOM   1292  H   LYS A  87      -0.927  28.441  17.765  1.00  0.65           H  
ATOM   1293  HA  LYS A  87      -0.062  30.634  19.603  1.00  0.65           H  
ATOM   1294 1HB  LYS A  87      -2.033  28.348  20.042  1.00  0.65           H  
ATOM   1295 2HB  LYS A  87      -1.648  29.569  21.245  1.00  0.65           H  
ATOM   1296 1HG  LYS A  87      -2.924  30.102  18.538  1.00  0.65           H  
ATOM   1297 2HG  LYS A  87      -3.781  30.001  20.086  1.00  0.65           H  
ATOM   1298 1HD  LYS A  87      -2.394  31.919  20.933  1.00  0.65           H  
ATOM   1299 2HD  LYS A  87      -1.636  32.034  19.337  1.00  0.65           H  
ATOM   1300 1HE  LYS A  87      -3.831  32.473  18.313  1.00  0.65           H  
ATOM   1301 2HE  LYS A  87      -4.603  32.370  19.908  1.00  0.65           H  
ATOM   1302 1HZ  LYS A  87      -4.169  34.647  19.276  1.00  0.65           H  
ATOM   1303 2HZ  LYS A  87      -3.272  34.256  20.604  1.00  0.65           H  
ATOM   1304 3HZ  LYS A  87      -2.555  34.345  19.120  1.00  0.65           H  
ATOM   1305  N   PRO A  88       1.355  28.992  21.193  1.00  0.66           N  
ATOM   1306  CA  PRO A  88       2.275  28.107  21.906  1.00  0.66           C  
ATOM   1307  C   PRO A  88       1.659  26.718  22.137  1.00  0.66           C  
ATOM   1308  O   PRO A  88       2.352  25.695  22.092  1.00  0.66           O  
ATOM   1309  CB  PRO A  88       2.489  28.872  23.213  1.00  0.66           C  
ATOM   1310  CG  PRO A  88       2.337  30.330  22.812  1.00  0.66           C  
ATOM   1311  CD  PRO A  88       1.225  30.338  21.785  1.00  0.66           C  
ATOM   1312  HA  PRO A  88       3.221  28.033  21.362  1.00  0.66           H  
ATOM   1313 1HB  PRO A  88       1.753  28.549  23.965  1.00  0.66           H  
ATOM   1314 2HB  PRO A  88       3.487  28.641  23.617  1.00  0.66           H  
ATOM   1315 1HG  PRO A  88       2.105  30.944  23.696  1.00  0.66           H  
ATOM   1316 2HG  PRO A  88       3.292  30.705  22.405  1.00  0.66           H  
ATOM   1317 1HD  PRO A  88       0.251  30.474  22.268  1.00  0.66           H  
ATOM   1318 2HD  PRO A  88       1.447  31.118  21.054  1.00  0.66           H  
ATOM   1319  N   GLU A  89       0.329  26.684  22.285  1.00  0.66           N  
ATOM   1320  CA  GLU A  89      -0.469  25.479  22.512  1.00  0.66           C  
ATOM   1321  C   GLU A  89      -0.427  24.512  21.327  1.00  0.66           C  
ATOM   1322  O   GLU A  89      -0.746  23.332  21.473  1.00  0.66           O  
ATOM   1323  CB  GLU A  89      -1.924  25.856  22.794  1.00  0.66           C  
ATOM   1324  CG  GLU A  89      -2.130  26.602  24.108  1.00  0.66           C  
ATOM   1325  CD  GLU A  89      -3.574  26.982  24.366  1.00  0.66           C  
ATOM   1326  OE1 GLU A  89      -4.398  26.740  23.516  1.00  0.66           O  
ATOM   1327  OE2 GLU A  89      -3.846  27.513  25.417  1.00  0.66           O  
ATOM   1328  H   GLU A  89      -0.170  27.560  22.283  1.00  0.66           H  
ATOM   1329  HA  GLU A  89      -0.065  24.962  23.383  1.00  0.66           H  
ATOM   1330 1HB  GLU A  89      -2.297  26.487  21.985  1.00  0.66           H  
ATOM   1331 2HB  GLU A  89      -2.536  24.955  22.816  1.00  0.66           H  
ATOM   1332 1HG  GLU A  89      -1.780  25.975  24.927  1.00  0.66           H  
ATOM   1333 2HG  GLU A  89      -1.519  27.505  24.092  1.00  0.66           H  
ATOM   1334  N   ASP A  90      -0.051  25.013  20.149  1.00  0.65           N  
ATOM   1335  CA  ASP A  90       0.001  24.211  18.940  1.00  0.65           C  
ATOM   1336  C   ASP A  90       1.354  23.498  18.803  1.00  0.65           C  
ATOM   1337  O   ASP A  90       1.571  22.762  17.827  1.00  0.65           O  
ATOM   1338  CB  ASP A  90      -0.271  25.097  17.706  1.00  0.65           C  
ATOM   1339  CG  ASP A  90      -1.743  25.643  17.591  1.00  0.65           C  
ATOM   1340  OD1 ASP A  90      -2.692  24.859  17.666  1.00  0.65           O  
ATOM   1341  OD2 ASP A  90      -1.901  26.854  17.480  1.00  0.65           O  
ATOM   1342  H   ASP A  90       0.229  25.988  20.083  1.00  0.65           H  
ATOM   1343  HA  ASP A  90      -0.773  23.451  19.004  1.00  0.65           H  
ATOM   1344 1HB  ASP A  90       0.407  25.948  17.731  1.00  0.65           H  
ATOM   1345 2HB  ASP A  90      -0.041  24.538  16.803  1.00  0.65           H  
ATOM   1346  N   THR A  91       2.270  23.720  19.772  1.00  0.63           N  
ATOM   1347  CA  THR A  91       3.551  23.018  19.763  1.00  0.63           C  
ATOM   1348  C   THR A  91       3.280  21.530  19.911  1.00  0.63           C  
ATOM   1349  O   THR A  91       2.658  21.100  20.887  1.00  0.63           O  
ATOM   1350  CB  THR A  91       4.450  23.465  20.933  1.00  0.63           C  
ATOM   1351  OG1 THR A  91       4.718  24.885  20.847  1.00  0.63           O  
ATOM   1352  CG2 THR A  91       5.745  22.632  21.003  1.00  0.63           C  
ATOM   1353  H   THR A  91       2.079  24.359  20.546  1.00  0.63           H  
ATOM   1354  HA  THR A  91       4.049  23.203  18.816  1.00  0.63           H  
ATOM   1355  HB  THR A  91       3.901  23.300  21.859  1.00  0.63           H  
ATOM   1356  HG1 THR A  91       3.911  25.359  21.171  1.00  0.63           H  
ATOM   1357 1HG2 THR A  91       6.331  22.954  21.861  1.00  0.63           H  
ATOM   1358 2HG2 THR A  91       5.484  21.581  21.119  1.00  0.63           H  
ATOM   1359 3HG2 THR A  91       6.328  22.737  20.124  1.00  0.63           H  
ATOM   1360  N   ALA A  92       3.742  20.741  18.954  1.00  0.62           N  
ATOM   1361  CA  ALA A  92       3.449  19.312  18.966  1.00  0.62           C  
ATOM   1362  C   ALA A  92       4.141  18.572  17.849  1.00  0.62           C  
ATOM   1363  O   ALA A  92       4.652  19.184  16.904  1.00  0.62           O  
ATOM   1364  CB  ALA A  92       1.964  19.077  18.837  1.00  0.62           C  
ATOM   1365  H   ALA A  92       4.302  21.164  18.213  1.00  0.62           H  
ATOM   1366  HA  ALA A  92       3.806  18.902  19.907  1.00  0.62           H  
ATOM   1367 1HB  ALA A  92       1.773  18.015  18.852  1.00  0.62           H  
ATOM   1368 2HB  ALA A  92       1.401  19.545  19.633  1.00  0.62           H  
ATOM   1369 3HB  ALA A  92       1.662  19.494  17.893  1.00  0.62           H  
ATOM   1370  N   VAL A  93       4.104  17.248  17.922  1.00  0.61           N  
ATOM   1371  CA  VAL A  93       4.506  16.473  16.768  1.00  0.61           C  
ATOM   1372  C   VAL A  93       3.262  16.199  15.928  1.00  0.61           C  
ATOM   1373  O   VAL A  93       2.216  15.804  16.446  1.00  0.61           O  
ATOM   1374  CB  VAL A  93       5.186  15.153  17.148  1.00  0.61           C  
ATOM   1375  CG1 VAL A  93       5.528  14.363  15.868  1.00  0.61           C  
ATOM   1376  CG2 VAL A  93       6.441  15.453  17.915  1.00  0.61           C  
ATOM   1377  H   VAL A  93       3.736  16.769  18.745  1.00  0.61           H  
ATOM   1378  HA  VAL A  93       5.208  17.056  16.189  1.00  0.61           H  
ATOM   1379  HB  VAL A  93       4.507  14.552  17.755  1.00  0.61           H  
ATOM   1380 1HG1 VAL A  93       6.013  13.430  16.137  1.00  0.61           H  
ATOM   1381 2HG1 VAL A  93       4.627  14.151  15.305  1.00  0.61           H  
ATOM   1382 3HG1 VAL A  93       6.202  14.946  15.250  1.00  0.61           H  
ATOM   1383 1HG2 VAL A  93       6.935  14.524  18.189  1.00  0.61           H  
ATOM   1384 2HG2 VAL A  93       7.105  16.049  17.290  1.00  0.61           H  
ATOM   1385 3HG2 VAL A  93       6.194  16.013  18.819  1.00  0.61           H  
ATOM   1386  N   TYR A  94       3.347  16.472  14.645  1.00  0.61           N  
ATOM   1387  CA  TYR A  94       2.225  16.254  13.753  1.00  0.61           C  
ATOM   1388  C   TYR A  94       2.477  15.021  12.935  1.00  0.61           C  
ATOM   1389  O   TYR A  94       3.618  14.759  12.554  1.00  0.61           O  
ATOM   1390  CB  TYR A  94       2.032  17.477  12.867  1.00  0.61           C  
ATOM   1391  CG  TYR A  94       1.468  18.682  13.616  1.00  0.61           C  
ATOM   1392  CD1 TYR A  94       2.282  19.415  14.467  1.00  0.61           C  
ATOM   1393  CD2 TYR A  94       0.147  19.079  13.418  1.00  0.61           C  
ATOM   1394  CE1 TYR A  94       1.774  20.501  15.145  1.00  0.61           C  
ATOM   1395  CE2 TYR A  94      -0.344  20.186  14.084  1.00  0.61           C  
ATOM   1396  CZ  TYR A  94       0.483  20.896  14.963  1.00  0.61           C  
ATOM   1397  OH  TYR A  94       0.013  21.995  15.685  1.00  0.61           O  
ATOM   1398  H   TYR A  94       4.233  16.810  14.282  1.00  0.61           H  
ATOM   1399  HA  TYR A  94       1.326  16.092  14.338  1.00  0.61           H  
ATOM   1400 1HB  TYR A  94       2.995  17.757  12.447  1.00  0.61           H  
ATOM   1401 2HB  TYR A  94       1.362  17.234  12.044  1.00  0.61           H  
ATOM   1402  HD1 TYR A  94       3.323  19.116  14.626  1.00  0.61           H  
ATOM   1403  HD2 TYR A  94      -0.496  18.513  12.741  1.00  0.61           H  
ATOM   1404  HE1 TYR A  94       2.392  21.053  15.838  1.00  0.61           H  
ATOM   1405  HE2 TYR A  94      -1.378  20.491  13.935  1.00  0.61           H  
ATOM   1406  HH  TYR A  94       0.689  22.259  16.371  1.00  0.61           H  
ATOM   1407  N   TYR A  95       1.420  14.270  12.659  1.00  0.64           N  
ATOM   1408  CA  TYR A  95       1.543  13.081  11.833  1.00  0.64           C  
ATOM   1409  C   TYR A  95       0.502  13.043  10.746  1.00  0.64           C  
ATOM   1410  O   TYR A  95      -0.666  13.361  10.960  1.00  0.64           O  
ATOM   1411  CB  TYR A  95       1.382  11.800  12.650  1.00  0.64           C  
ATOM   1412  CG  TYR A  95       2.365  11.601  13.757  1.00  0.64           C  
ATOM   1413  CD1 TYR A  95       2.108  12.135  15.017  1.00  0.64           C  
ATOM   1414  CD2 TYR A  95       3.518  10.873  13.524  1.00  0.64           C  
ATOM   1415  CE1 TYR A  95       3.007  11.926  16.043  1.00  0.64           C  
ATOM   1416  CE2 TYR A  95       4.418  10.671  14.540  1.00  0.64           C  
ATOM   1417  CZ  TYR A  95       4.169  11.188  15.797  1.00  0.64           C  
ATOM   1418  OH  TYR A  95       5.075  10.973  16.812  1.00  0.64           O  
ATOM   1419  H   TYR A  95       0.516  14.544  13.031  1.00  0.64           H  
ATOM   1420  HA  TYR A  95       2.519  13.084  11.349  1.00  0.64           H  
ATOM   1421 1HB  TYR A  95       0.381  11.776  13.080  1.00  0.64           H  
ATOM   1422 2HB  TYR A  95       1.464  10.947  11.974  1.00  0.64           H  
ATOM   1423  HD1 TYR A  95       1.195  12.712  15.198  1.00  0.64           H  
ATOM   1424  HD2 TYR A  95       3.714  10.458  12.530  1.00  0.64           H  
ATOM   1425  HE1 TYR A  95       2.813  12.339  17.034  1.00  0.64           H  
ATOM   1426  HE2 TYR A  95       5.328  10.098  14.353  1.00  0.64           H  
ATOM   1427  HH  TYR A  95       5.821  10.472  16.472  1.00  0.64           H  
ATOM   1428  N   CYS A  96       0.930  12.566   9.608  1.00  0.69           N  
ATOM   1429  CA  CYS A  96       0.117  12.342   8.431  1.00  0.69           C  
ATOM   1430  C   CYS A  96      -0.292  10.899   8.353  1.00  0.69           C  
ATOM   1431  O   CYS A  96       0.509   9.997   8.623  1.00  0.69           O  
ATOM   1432  CB  CYS A  96       0.889  12.713   7.200  1.00  0.69           C  
ATOM   1433  SG  CYS A  96       0.101  12.453   5.702  1.00  0.69           S  
ATOM   1434  H   CYS A  96       1.928  12.365   9.537  1.00  0.69           H  
ATOM   1435  HA  CYS A  96      -0.774  12.966   8.492  1.00  0.69           H  
ATOM   1436 1HB  CYS A  96       1.155  13.759   7.275  1.00  0.69           H  
ATOM   1437 2HB  CYS A  96       1.808  12.138   7.186  1.00  0.69           H  
ATOM   1438  N   ALA A  97      -1.540  10.652   8.003  1.00  0.79           N  
ATOM   1439  CA  ALA A  97      -1.941   9.272   7.896  1.00  0.79           C  
ATOM   1440  C   ALA A  97      -2.941   9.002   6.796  1.00  0.79           C  
ATOM   1441  O   ALA A  97      -3.756   9.855   6.432  1.00  0.79           O  
ATOM   1442  CB  ALA A  97      -2.515   8.827   9.209  1.00  0.79           C  
ATOM   1443  H   ALA A  97      -2.187  11.419   7.838  1.00  0.79           H  
ATOM   1444  HA  ALA A  97      -1.052   8.700   7.678  1.00  0.79           H  
ATOM   1445 1HB  ALA A  97      -2.758   7.768   9.153  1.00  0.79           H  
ATOM   1446 2HB  ALA A  97      -1.777   8.991   9.957  1.00  0.79           H  
ATOM   1447 3HB  ALA A  97      -3.393   9.397   9.436  1.00  0.79           H  
ATOM   1448  N   ARG A  98      -2.885   7.771   6.284  1.00  0.96           N  
ATOM   1449  CA  ARG A  98      -3.785   7.315   5.236  1.00  0.96           C  
ATOM   1450  C   ARG A  98      -4.827   6.335   5.754  1.00  0.96           C  
ATOM   1451  O   ARG A  98      -4.512   5.342   6.444  1.00  0.96           O  
ATOM   1452  CB  ARG A  98      -3.000   6.680   4.099  1.00  0.96           C  
ATOM   1453  CG  ARG A  98      -3.818   6.251   2.887  1.00  0.96           C  
ATOM   1454  CD  ARG A  98      -2.926   5.874   1.740  1.00  0.96           C  
ATOM   1455  NE  ARG A  98      -2.169   4.668   1.991  1.00  0.96           N  
ATOM   1456  CZ  ARG A  98      -2.589   3.436   1.648  1.00  0.96           C  
ATOM   1457  NH1 ARG A  98      -3.724   3.281   1.052  1.00  0.96           N  
ATOM   1458  NH2 ARG A  98      -1.850   2.391   1.896  1.00  0.96           N  
ATOM   1459  H   ARG A  98      -2.177   7.142   6.651  1.00  0.96           H  
ATOM   1460  HA  ARG A  98      -4.319   8.176   4.841  1.00  0.96           H  
ATOM   1461 1HB  ARG A  98      -2.193   7.323   3.778  1.00  0.96           H  
ATOM   1462 2HB  ARG A  98      -2.554   5.781   4.470  1.00  0.96           H  
ATOM   1463 1HG  ARG A  98      -4.437   5.387   3.144  1.00  0.96           H  
ATOM   1464 2HG  ARG A  98      -4.466   7.076   2.576  1.00  0.96           H  
ATOM   1465 1HD  ARG A  98      -3.518   5.711   0.844  1.00  0.96           H  
ATOM   1466 2HD  ARG A  98      -2.221   6.684   1.556  1.00  0.96           H  
ATOM   1467  HE  ARG A  98      -1.272   4.754   2.447  1.00  0.96           H  
ATOM   1468 1HH1 ARG A  98      -4.297   4.093   0.851  1.00  0.96           H  
ATOM   1469 2HH1 ARG A  98      -4.023   2.355   0.777  1.00  0.96           H  
ATOM   1470 1HH2 ARG A  98      -0.954   2.522   2.344  1.00  0.96           H  
ATOM   1471 2HH2 ARG A  98      -2.168   1.472   1.632  1.00  0.96           H  
ATOM   1472  N   ARG A  99      -6.072   6.651   5.400  1.00  1.23           N  
ATOM   1473  CA  ARG A  99      -7.255   5.890   5.770  1.00  1.23           C  
ATOM   1474  C   ARG A  99      -7.525   4.898   4.660  1.00  1.23           C  
ATOM   1475  O   ARG A  99      -7.429   5.257   3.490  1.00  1.23           O  
ATOM   1476  CB  ARG A  99      -8.450   6.810   5.939  1.00  1.23           C  
ATOM   1477  CG  ARG A  99      -9.635   6.169   6.582  1.00  1.23           C  
ATOM   1478  CD  ARG A  99     -10.786   7.085   6.771  1.00  1.23           C  
ATOM   1479  NE  ARG A  99     -11.332   7.455   5.511  1.00  1.23           N  
ATOM   1480  CZ  ARG A  99     -11.316   8.664   4.929  1.00  1.23           C  
ATOM   1481  NH1 ARG A  99     -10.821   9.759   5.505  1.00  1.23           N  
ATOM   1482  NH2 ARG A  99     -11.826   8.702   3.725  1.00  1.23           N  
ATOM   1483  H   ARG A  99      -6.205   7.480   4.816  1.00  1.23           H  
ATOM   1484  HA  ARG A  99      -7.081   5.350   6.685  1.00  1.23           H  
ATOM   1485 1HB  ARG A  99      -8.179   7.655   6.507  1.00  1.23           H  
ATOM   1486 2HB  ARG A  99      -8.763   7.170   4.959  1.00  1.23           H  
ATOM   1487 1HG  ARG A  99      -9.970   5.332   6.004  1.00  1.23           H  
ATOM   1488 2HG  ARG A  99      -9.320   5.831   7.556  1.00  1.23           H  
ATOM   1489 1HD  ARG A  99     -11.563   6.587   7.352  1.00  1.23           H  
ATOM   1490 2HD  ARG A  99     -10.467   7.983   7.280  1.00  1.23           H  
ATOM   1491  HE  ARG A  99     -11.729   6.703   4.934  1.00  1.23           H  
ATOM   1492 1HH1 ARG A  99     -10.395   9.743   6.439  1.00  1.23           H  
ATOM   1493 2HH1 ARG A  99     -10.847  10.634   5.007  1.00  1.23           H  
ATOM   1494 1HH2 ARG A  99     -12.136   7.786   3.338  1.00  1.23           H  
ATOM   1495 2HH2 ARG A  99     -11.873   9.550   3.198  1.00  1.23           H  
ATOM   1496  N   LEU A 100      -7.879   3.662   5.004  1.00  1.66           N  
ATOM   1497  CA  LEU A 100      -8.118   2.684   3.936  1.00  1.66           C  
ATOM   1498  C   LEU A 100      -9.563   2.615   3.432  1.00  1.66           C  
ATOM   1499  O   LEU A 100      -9.865   1.898   2.477  1.00  1.66           O  
ATOM   1500  CB  LEU A 100      -7.651   1.309   4.374  1.00  1.66           C  
ATOM   1501  CG  LEU A 100      -6.171   1.255   4.683  1.00  1.66           C  
ATOM   1502  CD1 LEU A 100      -5.802  -0.151   5.121  1.00  1.66           C  
ATOM   1503  CD2 LEU A 100      -5.389   1.719   3.469  1.00  1.66           C  
ATOM   1504  H   LEU A 100      -7.942   3.413   5.997  1.00  1.66           H  
ATOM   1505  HA  LEU A 100      -7.490   2.964   3.099  1.00  1.66           H  
ATOM   1506 1HB  LEU A 100      -8.199   1.018   5.270  1.00  1.66           H  
ATOM   1507 2HB  LEU A 100      -7.864   0.593   3.580  1.00  1.66           H  
ATOM   1508  HG  LEU A 100      -5.954   1.927   5.511  1.00  1.66           H  
ATOM   1509 1HD1 LEU A 100      -4.748  -0.201   5.362  1.00  1.66           H  
ATOM   1510 2HD1 LEU A 100      -6.388  -0.418   6.001  1.00  1.66           H  
ATOM   1511 3HD1 LEU A 100      -6.019  -0.849   4.315  1.00  1.66           H  
ATOM   1512 1HD2 LEU A 100      -4.332   1.703   3.693  1.00  1.66           H  
ATOM   1513 2HD2 LEU A 100      -5.594   1.062   2.626  1.00  1.66           H  
ATOM   1514 3HD2 LEU A 100      -5.688   2.738   3.215  1.00  1.66           H  
ATOM   1515  N   ASN A 101     -10.448   3.367   4.066  1.00  2.27           N  
ATOM   1516  CA  ASN A 101     -11.849   3.432   3.667  1.00  2.27           C  
ATOM   1517  C   ASN A 101     -12.049   4.712   2.874  1.00  2.27           C  
ATOM   1518  O   ASN A 101     -12.035   5.810   3.436  1.00  2.27           O  
ATOM   1519  CB  ASN A 101     -12.782   3.383   4.860  1.00  2.27           C  
ATOM   1520  CG  ASN A 101     -14.287   3.282   4.486  1.00  2.27           C  
ATOM   1521  OD1 ASN A 101     -14.837   3.767   3.462  1.00  2.27           O  
ATOM   1522  ND2 ASN A 101     -14.979   2.603   5.370  1.00  2.27           N  
ATOM   1523  H   ASN A 101     -10.128   3.908   4.850  1.00  2.27           H  
ATOM   1524  HA  ASN A 101     -12.076   2.595   3.006  1.00  2.27           H  
ATOM   1525 1HB  ASN A 101     -12.517   2.530   5.491  1.00  2.27           H  
ATOM   1526 2HB  ASN A 101     -12.635   4.282   5.464  1.00  2.27           H  
ATOM   1527 1HD2 ASN A 101     -15.956   2.467   5.244  1.00  2.27           H  
ATOM   1528 2HD2 ASN A 101     -14.521   2.220   6.176  1.00  2.27           H  
ATOM   1529  N   TRP A 102     -12.215   4.578   1.567  1.00  3.05           N  
ATOM   1530  CA  TRP A 102     -12.352   5.720   0.662  1.00  3.05           C  
ATOM   1531  C   TRP A 102     -13.494   6.691   1.018  1.00  3.05           C  
ATOM   1532  O   TRP A 102     -13.471   7.853   0.604  1.00  3.05           O  
ATOM   1533  CB  TRP A 102     -12.522   5.223  -0.779  1.00  3.05           C  
ATOM   1534  CG  TRP A 102     -13.783   4.423  -1.031  1.00  3.05           C  
ATOM   1535  CD1 TRP A 102     -13.915   3.065  -0.955  1.00  3.05           C  
ATOM   1536  CD2 TRP A 102     -15.084   4.928  -1.427  1.00  3.05           C  
ATOM   1537  NE1 TRP A 102     -15.203   2.694  -1.273  1.00  3.05           N  
ATOM   1538  CE2 TRP A 102     -15.930   3.821  -1.564  1.00  3.05           C  
ATOM   1539  CE3 TRP A 102     -15.588   6.207  -1.673  1.00  3.05           C  
ATOM   1540  CZ2 TRP A 102     -17.257   3.957  -1.938  1.00  3.05           C  
ATOM   1541  CZ3 TRP A 102     -16.914   6.346  -2.048  1.00  3.05           C  
ATOM   1542  CH2 TRP A 102     -17.730   5.249  -2.178  1.00  3.05           C  
ATOM   1543  H   TRP A 102     -12.220   3.644   1.177  1.00  3.05           H  
ATOM   1544  HA  TRP A 102     -11.419   6.280   0.701  1.00  3.05           H  
ATOM   1545 1HB  TRP A 102     -12.521   6.077  -1.455  1.00  3.05           H  
ATOM   1546 2HB  TRP A 102     -11.661   4.607  -1.048  1.00  3.05           H  
ATOM   1547  HD1 TRP A 102     -13.116   2.376  -0.685  1.00  3.05           H  
ATOM   1548  HE1 TRP A 102     -15.555   1.746  -1.292  1.00  3.05           H  
ATOM   1549  HE3 TRP A 102     -14.950   7.071  -1.567  1.00  3.05           H  
ATOM   1550  HZ2 TRP A 102     -17.919   3.098  -2.048  1.00  3.05           H  
ATOM   1551  HZ3 TRP A 102     -17.296   7.347  -2.235  1.00  3.05           H  
ATOM   1552  HH2 TRP A 102     -18.769   5.392  -2.474  1.00  3.05           H  
ATOM   1553  N   ARG A 103     -14.507   6.235   1.753  1.00  3.91           N  
ATOM   1554  CA  ARG A 103     -15.625   7.111   2.064  1.00  3.91           C  
ATOM   1555  C   ARG A 103     -15.251   8.151   3.114  1.00  3.91           C  
ATOM   1556  O   ARG A 103     -14.639   7.844   4.140  1.00  3.91           O  
ATOM   1557  CB  ARG A 103     -16.803   6.302   2.549  1.00  3.91           C  
ATOM   1558  CG  ARG A 103     -17.393   5.411   1.509  1.00  3.91           C  
ATOM   1559  CD  ARG A 103     -18.479   4.571   2.023  1.00  3.91           C  
ATOM   1560  NE  ARG A 103     -18.007   3.577   2.982  1.00  3.91           N  
ATOM   1561  CZ  ARG A 103     -18.837   2.749   3.667  1.00  3.91           C  
ATOM   1562  NH1 ARG A 103     -20.138   2.826   3.476  1.00  3.91           N  
ATOM   1563  NH2 ARG A 103     -18.361   1.863   4.524  1.00  3.91           N  
ATOM   1564  H   ARG A 103     -14.499   5.283   2.128  1.00  3.91           H  
ATOM   1565  HA  ARG A 103     -15.916   7.629   1.153  1.00  3.91           H  
ATOM   1566 1HB  ARG A 103     -16.496   5.682   3.372  1.00  3.91           H  
ATOM   1567 2HB  ARG A 103     -17.584   6.971   2.906  1.00  3.91           H  
ATOM   1568 1HG  ARG A 103     -17.785   6.017   0.704  1.00  3.91           H  
ATOM   1569 2HG  ARG A 103     -16.613   4.753   1.134  1.00  3.91           H  
ATOM   1570 1HD  ARG A 103     -19.218   5.198   2.520  1.00  3.91           H  
ATOM   1571 2HD  ARG A 103     -18.946   4.047   1.190  1.00  3.91           H  
ATOM   1572  HE  ARG A 103     -16.986   3.514   3.146  1.00  3.91           H  
ATOM   1573 1HH1 ARG A 103     -20.515   3.498   2.821  1.00  3.91           H  
ATOM   1574 2HH1 ARG A 103     -20.762   2.213   3.982  1.00  3.91           H  
ATOM   1575 1HH2 ARG A 103     -17.368   1.784   4.679  1.00  3.91           H  
ATOM   1576 2HH2 ARG A 103     -18.996   1.256   5.023  1.00  3.91           H  
ATOM   1577  N   PHE A 104     -15.679   9.391   2.914  1.00  4.71           N  
ATOM   1578  CA  PHE A 104     -15.338  10.444   3.866  1.00  4.71           C  
ATOM   1579  C   PHE A 104     -16.334  10.419   5.017  1.00  4.71           C  
ATOM   1580  O   PHE A 104     -17.238  11.250   5.124  1.00  4.71           O  
ATOM   1581  CB  PHE A 104     -15.306  11.803   3.169  1.00  4.71           C  
ATOM   1582  CG  PHE A 104     -14.547  12.832   3.927  1.00  4.71           C  
ATOM   1583  CD1 PHE A 104     -13.179  12.679   4.087  1.00  4.71           C  
ATOM   1584  CD2 PHE A 104     -15.155  13.940   4.465  1.00  4.71           C  
ATOM   1585  CE1 PHE A 104     -12.442  13.598   4.779  1.00  4.71           C  
ATOM   1586  CE2 PHE A 104     -14.414  14.864   5.156  1.00  4.71           C  
ATOM   1587  CZ  PHE A 104     -13.052  14.683   5.313  1.00  4.71           C  
ATOM   1588  H   PHE A 104     -16.207   9.614   2.082  1.00  4.71           H  
ATOM   1589  HA  PHE A 104     -14.347  10.246   4.272  1.00  4.71           H  
ATOM   1590 1HB  PHE A 104     -14.848  11.696   2.198  1.00  4.71           H  
ATOM   1591 2HB  PHE A 104     -16.324  12.166   3.018  1.00  4.71           H  
ATOM   1592  HD1 PHE A 104     -12.694  11.809   3.658  1.00  4.71           H  
ATOM   1593  HD2 PHE A 104     -16.229  14.079   4.343  1.00  4.71           H  
ATOM   1594  HE1 PHE A 104     -11.371  13.457   4.903  1.00  4.71           H  
ATOM   1595  HE2 PHE A 104     -14.905  15.738   5.580  1.00  4.71           H  
ATOM   1596  HZ  PHE A 104     -12.464  15.400   5.862  1.00  4.71           H  
ATOM   1597  N   ILE A 105     -16.189   9.405   5.850  1.00  5.30           N  
ATOM   1598  CA  ILE A 105     -17.167   9.138   6.880  1.00  5.30           C  
ATOM   1599  C   ILE A 105     -17.052  10.009   8.112  1.00  5.30           C  
ATOM   1600  O   ILE A 105     -16.116   9.914   8.913  1.00  5.30           O  
ATOM   1601  CB  ILE A 105     -17.057   7.671   7.322  1.00  5.30           C  
ATOM   1602  CG1 ILE A 105     -17.340   6.765   6.147  1.00  5.30           C  
ATOM   1603  CG2 ILE A 105     -18.022   7.387   8.460  1.00  5.30           C  
ATOM   1604  CD1 ILE A 105     -16.983   5.323   6.390  1.00  5.30           C  
ATOM   1605  H   ILE A 105     -15.407   8.773   5.680  1.00  5.30           H  
ATOM   1606  HA  ILE A 105     -18.155   9.298   6.449  1.00  5.30           H  
ATOM   1607  HB  ILE A 105     -16.043   7.472   7.644  1.00  5.30           H  
ATOM   1608 1HG1 ILE A 105     -18.396   6.827   5.901  1.00  5.30           H  
ATOM   1609 2HG1 ILE A 105     -16.774   7.118   5.312  1.00  5.30           H  
ATOM   1610 1HG2 ILE A 105     -17.932   6.351   8.763  1.00  5.30           H  
ATOM   1611 2HG2 ILE A 105     -17.796   8.026   9.304  1.00  5.30           H  
ATOM   1612 3HG2 ILE A 105     -19.040   7.580   8.128  1.00  5.30           H  
ATOM   1613 1HD1 ILE A 105     -17.204   4.740   5.506  1.00  5.30           H  
ATOM   1614 2HD1 ILE A 105     -15.916   5.256   6.612  1.00  5.30           H  
ATOM   1615 3HD1 ILE A 105     -17.557   4.942   7.227  1.00  5.30           H  
ATOM   1616  N   SER A 106     -18.085  10.798   8.321  1.00  5.61           N  
ATOM   1617  CA  SER A 106     -18.184  11.682   9.469  1.00  5.61           C  
ATOM   1618  C   SER A 106     -16.950  12.502   9.866  1.00  5.61           C  
ATOM   1619  O   SER A 106     -16.780  13.643   9.424  1.00  5.61           O  
ATOM   1620  CB  SER A 106     -18.628  10.869  10.677  1.00  5.61           C  
ATOM   1621  OG  SER A 106     -17.682   9.881  11.012  1.00  5.61           O  
ATOM   1622  H   SER A 106     -18.806  10.821   7.609  1.00  5.61           H  
ATOM   1623  HA  SER A 106     -18.976  12.398   9.250  1.00  5.61           H  
ATOM   1624 1HB  SER A 106     -18.752  11.549  11.518  1.00  5.61           H  
ATOM   1625 2HB  SER A 106     -19.597  10.407  10.490  1.00  5.61           H  
ATOM   1626  HG  SER A 106     -16.887  10.066  10.477  1.00  5.61           H  
ATOM   1627  N   ASN A 107     -16.219  11.988  10.845  1.00  5.62           N  
ATOM   1628  CA  ASN A 107     -15.239  12.759  11.602  1.00  5.62           C  
ATOM   1629  C   ASN A 107     -14.124  11.936  12.249  1.00  5.62           C  
ATOM   1630  O   ASN A 107     -13.913  10.764  11.929  1.00  5.62           O  
ATOM   1631  CB  ASN A 107     -15.985  13.546  12.669  1.00  5.62           C  
ATOM   1632  CG  ASN A 107     -16.743  12.698  13.670  1.00  5.62           C  
ATOM   1633  OD1 ASN A 107     -16.261  11.697  14.228  1.00  5.62           O  
ATOM   1634  ND2 ASN A 107     -17.966  13.106  13.920  1.00  5.62           N  
ATOM   1635  H   ASN A 107     -16.374  11.008  11.049  1.00  5.62           H  
ATOM   1636  HA  ASN A 107     -14.760  13.459  10.915  1.00  5.62           H  
ATOM   1637 1HB  ASN A 107     -15.324  14.157  13.214  1.00  5.62           H  
ATOM   1638 2HB  ASN A 107     -16.694  14.209  12.177  1.00  5.62           H  
ATOM   1639 1HD2 ASN A 107     -18.541  12.607  14.573  1.00  5.62           H  
ATOM   1640 2HD2 ASN A 107     -18.324  13.920  13.461  1.00  5.62           H  
ATOM   1641  N   TRP A 108     -13.435  12.576  13.196  1.00  5.36           N  
ATOM   1642  CA  TRP A 108     -12.323  12.061  13.997  1.00  5.36           C  
ATOM   1643  C   TRP A 108     -12.531  10.675  14.621  1.00  5.36           C  
ATOM   1644  O   TRP A 108     -11.564   9.964  14.915  1.00  5.36           O  
ATOM   1645  CB  TRP A 108     -12.071  13.061  15.125  1.00  5.36           C  
ATOM   1646  CG  TRP A 108     -13.259  13.248  16.027  1.00  5.36           C  
ATOM   1647  CD1 TRP A 108     -14.214  14.210  15.887  1.00  5.36           C  
ATOM   1648  CD2 TRP A 108     -13.648  12.470  17.185  1.00  5.36           C  
ATOM   1649  NE1 TRP A 108     -15.164  14.084  16.865  1.00  5.36           N  
ATOM   1650  CE2 TRP A 108     -14.836  13.025  17.667  1.00  5.36           C  
ATOM   1651  CE3 TRP A 108     -13.094  11.366  17.840  1.00  5.36           C  
ATOM   1652  CZ2 TRP A 108     -15.489  12.510  18.771  1.00  5.36           C  
ATOM   1653  CZ3 TRP A 108     -13.751  10.848  18.946  1.00  5.36           C  
ATOM   1654  CH2 TRP A 108     -14.917  11.406  19.400  1.00  5.36           C  
ATOM   1655  H   TRP A 108     -13.685  13.536  13.368  1.00  5.36           H  
ATOM   1656  HA  TRP A 108     -11.442  12.020  13.356  1.00  5.36           H  
ATOM   1657 1HB  TRP A 108     -11.228  12.735  15.726  1.00  5.36           H  
ATOM   1658 2HB  TRP A 108     -11.837  14.024  14.703  1.00  5.36           H  
ATOM   1659  HD1 TRP A 108     -14.222  14.967  15.111  1.00  5.36           H  
ATOM   1660  HE1 TRP A 108     -15.974  14.676  16.976  1.00  5.36           H  
ATOM   1661  HE3 TRP A 108     -12.171  10.914  17.480  1.00  5.36           H  
ATOM   1662  HZ2 TRP A 108     -16.416  12.940  19.148  1.00  5.36           H  
ATOM   1663  HZ3 TRP A 108     -13.317   9.981  19.446  1.00  5.36           H  
ATOM   1664  HH2 TRP A 108     -15.407  10.973  20.272  1.00  5.36           H  
ATOM   1665  N   ASP A 109     -13.781  10.249  14.789  1.00  4.81           N  
ATOM   1666  CA  ASP A 109     -14.082   8.956  15.396  1.00  4.81           C  
ATOM   1667  C   ASP A 109     -13.601   7.814  14.495  1.00  4.81           C  
ATOM   1668  O   ASP A 109     -13.483   6.669  14.928  1.00  4.81           O  
ATOM   1669  CB  ASP A 109     -15.582   8.839  15.687  1.00  4.81           C  
ATOM   1670  CG  ASP A 109     -15.962   7.729  16.706  1.00  4.81           C  
ATOM   1671  OD1 ASP A 109     -15.440   7.735  17.801  1.00  4.81           O  
ATOM   1672  OD2 ASP A 109     -16.785   6.902  16.373  1.00  4.81           O  
ATOM   1673  H   ASP A 109     -14.559  10.849  14.507  1.00  4.81           H  
ATOM   1674  HA  ASP A 109     -13.545   8.887  16.343  1.00  4.81           H  
ATOM   1675 1HB  ASP A 109     -15.940   9.797  16.075  1.00  4.81           H  
ATOM   1676 2HB  ASP A 109     -16.110   8.656  14.750  1.00  4.81           H  
ATOM   1677  N   LYS A 110     -13.273   8.137  13.239  1.00  4.07           N  
ATOM   1678  CA  LYS A 110     -12.788   7.155  12.294  1.00  4.07           C  
ATOM   1679  C   LYS A 110     -11.255   7.029  12.305  1.00  4.07           C  
ATOM   1680  O   LYS A 110     -10.681   6.374  11.438  1.00  4.07           O  
ATOM   1681  CB  LYS A 110     -13.331   7.463  10.906  1.00  4.07           C  
ATOM   1682  CG  LYS A 110     -14.875   7.427  10.851  1.00  4.07           C  
ATOM   1683  CD  LYS A 110     -15.437   6.062  11.271  1.00  4.07           C  
ATOM   1684  CE  LYS A 110     -15.222   5.016  10.206  1.00  4.07           C  
ATOM   1685  NZ  LYS A 110     -15.700   3.655  10.636  1.00  4.07           N  
ATOM   1686  H   LYS A 110     -13.393   9.099  12.915  1.00  4.07           H  
ATOM   1687  HA  LYS A 110     -13.188   6.184  12.586  1.00  4.07           H  
ATOM   1688 1HB  LYS A 110     -13.011   8.463  10.599  1.00  4.07           H  
ATOM   1689 2HB  LYS A 110     -12.937   6.747  10.183  1.00  4.07           H  
ATOM   1690 1HG  LYS A 110     -15.276   8.202  11.512  1.00  4.07           H  
ATOM   1691 2HG  LYS A 110     -15.197   7.646   9.844  1.00  4.07           H  
ATOM   1692 1HD  LYS A 110     -14.948   5.737  12.192  1.00  4.07           H  
ATOM   1693 2HD  LYS A 110     -16.505   6.158  11.463  1.00  4.07           H  
ATOM   1694 1HE  LYS A 110     -15.759   5.309   9.310  1.00  4.07           H  
ATOM   1695 2HE  LYS A 110     -14.178   4.976   9.981  1.00  4.07           H  
ATOM   1696 1HZ  LYS A 110     -15.529   2.985   9.892  1.00  4.07           H  
ATOM   1697 2HZ  LYS A 110     -15.186   3.367  11.464  1.00  4.07           H  
ATOM   1698 3HZ  LYS A 110     -16.686   3.684  10.842  1.00  4.07           H  
ATOM   1699  N   GLU A 111     -10.581   7.592  13.326  1.00  3.26           N  
ATOM   1700  CA  GLU A 111      -9.118   7.463  13.475  1.00  3.26           C  
ATOM   1701  C   GLU A 111      -8.654   6.007  13.408  1.00  3.26           C  
ATOM   1702  O   GLU A 111      -7.572   5.710  12.900  1.00  3.26           O  
ATOM   1703  CB  GLU A 111      -8.612   8.069  14.788  1.00  3.26           C  
ATOM   1704  CG  GLU A 111      -7.070   7.901  15.001  1.00  3.26           C  
ATOM   1705  CD  GLU A 111      -6.524   8.657  16.213  1.00  3.26           C  
ATOM   1706  OE1 GLU A 111      -7.186   9.556  16.674  1.00  3.26           O  
ATOM   1707  OE2 GLU A 111      -5.449   8.316  16.686  1.00  3.26           O  
ATOM   1708  H   GLU A 111     -11.090   8.165  14.002  1.00  3.26           H  
ATOM   1709  HA  GLU A 111      -8.647   8.021  12.674  1.00  3.26           H  
ATOM   1710 1HB  GLU A 111      -8.856   9.131  14.819  1.00  3.26           H  
ATOM   1711 2HB  GLU A 111      -9.123   7.595  15.625  1.00  3.26           H  
ATOM   1712 1HG  GLU A 111      -6.865   6.839  15.143  1.00  3.26           H  
ATOM   1713 2HG  GLU A 111      -6.545   8.211  14.104  1.00  3.26           H  
ATOM   1714  N   SER A 112      -9.469   5.084  13.908  1.00  2.52           N  
ATOM   1715  CA  SER A 112      -9.123   3.667  13.903  1.00  2.52           C  
ATOM   1716  C   SER A 112      -8.945   3.085  12.485  1.00  2.52           C  
ATOM   1717  O   SER A 112      -8.364   2.012  12.332  1.00  2.52           O  
ATOM   1718  CB  SER A 112     -10.179   2.867  14.641  1.00  2.52           C  
ATOM   1719  OG  SER A 112     -11.395   2.878  13.949  1.00  2.52           O  
ATOM   1720  H   SER A 112     -10.350   5.384  14.304  1.00  2.52           H  
ATOM   1721  HA  SER A 112      -8.175   3.554  14.433  1.00  2.52           H  
ATOM   1722 1HB  SER A 112      -9.833   1.841  14.755  1.00  2.52           H  
ATOM   1723 2HB  SER A 112     -10.320   3.279  15.639  1.00  2.52           H  
ATOM   1724  HG  SER A 112     -11.175   2.691  13.026  1.00  2.52           H  
ATOM   1725  N   GLU A 113      -9.444   3.788  11.452  1.00  1.92           N  
ATOM   1726  CA  GLU A 113      -9.329   3.326  10.069  1.00  1.92           C  
ATOM   1727  C   GLU A 113      -8.036   3.812   9.389  1.00  1.92           C  
ATOM   1728  O   GLU A 113      -7.806   3.511   8.205  1.00  1.92           O  
ATOM   1729  CB  GLU A 113     -10.510   3.815   9.233  1.00  1.92           C  
ATOM   1730  CG  GLU A 113     -11.876   3.337   9.645  1.00  1.92           C  
ATOM   1731  CD  GLU A 113     -12.080   1.864   9.578  1.00  1.92           C  
ATOM   1732  OE1 GLU A 113     -11.446   1.220   8.782  1.00  1.92           O  
ATOM   1733  OE2 GLU A 113     -12.916   1.382  10.314  1.00  1.92           O  
ATOM   1734  H   GLU A 113      -9.901   4.680  11.621  1.00  1.92           H  
ATOM   1735  HA  GLU A 113      -9.324   2.239  10.071  1.00  1.92           H  
ATOM   1736 1HB  GLU A 113     -10.542   4.901   9.278  1.00  1.92           H  
ATOM   1737 2HB  GLU A 113     -10.358   3.534   8.191  1.00  1.92           H  
ATOM   1738 1HG  GLU A 113     -12.082   3.689  10.660  1.00  1.92           H  
ATOM   1739 2HG  GLU A 113     -12.582   3.804   8.970  1.00  1.92           H  
ATOM   1740  N   TYR A 114      -7.208   4.564  10.124  1.00  1.47           N  
ATOM   1741  CA  TYR A 114      -5.950   5.075   9.586  1.00  1.47           C  
ATOM   1742  C   TYR A 114      -4.851   4.063   9.848  1.00  1.47           C  
ATOM   1743  O   TYR A 114      -4.496   3.759  10.993  1.00  1.47           O  
ATOM   1744  CB  TYR A 114      -5.668   6.452  10.161  1.00  1.47           C  
ATOM   1745  CG  TYR A 114      -6.596   7.529   9.590  1.00  1.47           C  
ATOM   1746  CD1 TYR A 114      -7.869   7.635  10.061  1.00  1.47           C  
ATOM   1747  CD2 TYR A 114      -6.152   8.422   8.631  1.00  1.47           C  
ATOM   1748  CE1 TYR A 114      -8.725   8.603   9.595  1.00  1.47           C  
ATOM   1749  CE2 TYR A 114      -6.996   9.412   8.151  1.00  1.47           C  
ATOM   1750  CZ  TYR A 114      -8.293   9.497   8.635  1.00  1.47           C  
ATOM   1751  OH  TYR A 114      -9.171  10.452   8.160  1.00  1.47           O  
ATOM   1752  H   TYR A 114      -7.448   4.794  11.090  1.00  1.47           H  
ATOM   1753  HA  TYR A 114      -6.033   5.176   8.517  1.00  1.47           H  
ATOM   1754 1HB  TYR A 114      -5.797   6.430  11.238  1.00  1.47           H  
ATOM   1755 2HB  TYR A 114      -4.646   6.729   9.952  1.00  1.47           H  
ATOM   1756  HD1 TYR A 114      -8.209   6.933  10.800  1.00  1.47           H  
ATOM   1757  HD2 TYR A 114      -5.151   8.346   8.257  1.00  1.47           H  
ATOM   1758  HE1 TYR A 114      -9.744   8.651   9.983  1.00  1.47           H  
ATOM   1759  HE2 TYR A 114      -6.641  10.105   7.392  1.00  1.47           H  
ATOM   1760  HH  TYR A 114      -9.992  10.405   8.664  1.00  1.47           H  
ATOM   1761  N   ALA A 115      -4.397   3.473   8.746  1.00  1.17           N  
ATOM   1762  CA  ALA A 115      -3.470   2.349   8.746  1.00  1.17           C  
ATOM   1763  C   ALA A 115      -2.026   2.740   8.505  1.00  1.17           C  
ATOM   1764  O   ALA A 115      -1.115   2.117   9.051  1.00  1.17           O  
ATOM   1765  CB  ALA A 115      -3.902   1.359   7.691  1.00  1.17           C  
ATOM   1766  H   ALA A 115      -4.715   3.855   7.853  1.00  1.17           H  
ATOM   1767  HA  ALA A 115      -3.523   1.874   9.725  1.00  1.17           H  
ATOM   1768 1HB  ALA A 115      -3.242   0.494   7.706  1.00  1.17           H  
ATOM   1769 2HB  ALA A 115      -4.925   1.044   7.893  1.00  1.17           H  
ATOM   1770 3HB  ALA A 115      -3.861   1.829   6.728  1.00  1.17           H  
ATOM   1771  N   TYR A 116      -1.806   3.740   7.661  1.00  0.96           N  
ATOM   1772  CA  TYR A 116      -0.429   4.099   7.340  1.00  0.96           C  
ATOM   1773  C   TYR A 116      -0.127   5.447   7.909  1.00  0.96           C  
ATOM   1774  O   TYR A 116      -0.833   6.409   7.646  1.00  0.96           O  
ATOM   1775  CB  TYR A 116      -0.187   4.039   5.836  1.00  0.96           C  
ATOM   1776  CG  TYR A 116      -0.306   2.629   5.357  1.00  0.96           C  
ATOM   1777  CD1 TYR A 116      -1.553   2.085   5.108  1.00  0.96           C  
ATOM   1778  CD2 TYR A 116       0.823   1.866   5.196  1.00  0.96           C  
ATOM   1779  CE1 TYR A 116      -1.662   0.761   4.716  1.00  0.96           C  
ATOM   1780  CE2 TYR A 116       0.719   0.560   4.800  1.00  0.96           C  
ATOM   1781  CZ  TYR A 116      -0.520   0.000   4.566  1.00  0.96           C  
ATOM   1782  OH  TYR A 116      -0.624  -1.320   4.189  1.00  0.96           O  
ATOM   1783  H   TYR A 116      -2.592   4.244   7.248  1.00  0.96           H  
ATOM   1784  HA  TYR A 116       0.246   3.390   7.814  1.00  0.96           H  
ATOM   1785 1HB  TYR A 116      -0.898   4.642   5.315  1.00  0.96           H  
ATOM   1786 2HB  TYR A 116       0.811   4.409   5.598  1.00  0.96           H  
ATOM   1787  HD1 TYR A 116      -2.444   2.699   5.233  1.00  0.96           H  
ATOM   1788  HD2 TYR A 116       1.806   2.297   5.391  1.00  0.96           H  
ATOM   1789  HE1 TYR A 116      -2.634   0.322   4.530  1.00  0.96           H  
ATOM   1790  HE2 TYR A 116       1.621  -0.031   4.686  1.00  0.96           H  
ATOM   1791  HH  TYR A 116       0.261  -1.736   4.214  1.00  0.96           H  
ATOM   1792  N   TRP A 117       0.922   5.504   8.713  1.00  0.83           N  
ATOM   1793  CA  TRP A 117       1.306   6.734   9.382  1.00  0.83           C  
ATOM   1794  C   TRP A 117       2.699   7.124   8.955  1.00  0.83           C  
ATOM   1795  O   TRP A 117       3.560   6.258   8.781  1.00  0.83           O  
ATOM   1796  CB  TRP A 117       1.236   6.494  10.888  1.00  0.83           C  
ATOM   1797  CG  TRP A 117      -0.190   6.265  11.335  1.00  0.83           C  
ATOM   1798  CD1 TRP A 117      -0.931   5.116  11.208  1.00  0.83           C  
ATOM   1799  CD2 TRP A 117      -1.035   7.205  11.999  1.00  0.83           C  
ATOM   1800  NE1 TRP A 117      -2.187   5.308  11.716  1.00  0.83           N  
ATOM   1801  CE2 TRP A 117      -2.271   6.574  12.207  1.00  0.83           C  
ATOM   1802  CE3 TRP A 117      -0.856   8.511  12.426  1.00  0.83           C  
ATOM   1803  CZ2 TRP A 117      -3.320   7.219  12.814  1.00  0.83           C  
ATOM   1804  CZ3 TRP A 117      -1.897   9.140  13.033  1.00  0.83           C  
ATOM   1805  CH2 TRP A 117      -3.108   8.510  13.221  1.00  0.83           C  
ATOM   1806  H   TRP A 117       1.458   4.664   8.879  1.00  0.83           H  
ATOM   1807  HA  TRP A 117       0.618   7.528   9.107  1.00  0.83           H  
ATOM   1808 1HB  TRP A 117       1.834   5.626  11.155  1.00  0.83           H  
ATOM   1809 2HB  TRP A 117       1.642   7.361  11.416  1.00  0.83           H  
ATOM   1810  HD1 TRP A 117      -0.580   4.190  10.750  1.00  0.83           H  
ATOM   1811  HE1 TRP A 117      -2.955   4.614  11.727  1.00  0.83           H  
ATOM   1812  HE3 TRP A 117       0.095   9.018  12.273  1.00  0.83           H  
ATOM   1813  HZ2 TRP A 117      -4.286   6.740  12.982  1.00  0.83           H  
ATOM   1814  HZ3 TRP A 117      -1.741  10.149  13.356  1.00  0.83           H  
ATOM   1815  HH2 TRP A 117      -3.918   9.042  13.714  1.00  0.83           H  
ATOM   1816  N   GLY A 118       2.925   8.419   8.809  1.00  0.75           N  
ATOM   1817  CA  GLY A 118       4.236   8.893   8.420  1.00  0.75           C  
ATOM   1818  C   GLY A 118       5.181   9.071   9.579  1.00  0.75           C  
ATOM   1819  O   GLY A 118       4.834   8.859  10.741  1.00  0.75           O  
ATOM   1820  H   GLY A 118       2.158   9.079   8.930  1.00  0.75           H  
ATOM   1821 1HA  GLY A 118       4.675   8.182   7.726  1.00  0.75           H  
ATOM   1822 2HA  GLY A 118       4.132   9.840   7.888  1.00  0.75           H  
ATOM   1823  N   GLN A 119       6.383   9.517   9.243  1.00  0.69           N  
ATOM   1824  CA  GLN A 119       7.434   9.751  10.238  1.00  0.69           C  
ATOM   1825  C   GLN A 119       7.123  10.886  11.226  1.00  0.69           C  
ATOM   1826  O   GLN A 119       7.632  10.901  12.349  1.00  0.69           O  
ATOM   1827  CB  GLN A 119       8.755  10.034   9.514  1.00  0.69           C  
ATOM   1828  CG  GLN A 119       8.798  11.356   8.734  1.00  0.69           C  
ATOM   1829  CD  GLN A 119      10.088  11.505   7.940  1.00  0.69           C  
ATOM   1830  OE1 GLN A 119      10.842  10.532   7.800  1.00  0.69           O  
ATOM   1831  NE2 GLN A 119      10.363  12.701   7.413  1.00  0.69           N  
ATOM   1832  H   GLN A 119       6.559   9.633   8.243  1.00  0.69           H  
ATOM   1833  HA  GLN A 119       7.551   8.836  10.819  1.00  0.69           H  
ATOM   1834 1HB  GLN A 119       9.567  10.052  10.241  1.00  0.69           H  
ATOM   1835 2HB  GLN A 119       8.963   9.227   8.813  1.00  0.69           H  
ATOM   1836 1HG  GLN A 119       7.957  11.379   8.050  1.00  0.69           H  
ATOM   1837 2HG  GLN A 119       8.736  12.191   9.434  1.00  0.69           H  
ATOM   1838 1HE2 GLN A 119      11.207  12.831   6.892  1.00  0.69           H  
ATOM   1839 2HE2 GLN A 119       9.738  13.507   7.534  1.00  0.69           H  
ATOM   1840  N   GLY A 120       6.277  11.818  10.807  1.00  0.66           N  
ATOM   1841  CA  GLY A 120       5.876  12.957  11.615  1.00  0.66           C  
ATOM   1842  C   GLY A 120       6.853  14.128  11.553  1.00  0.66           C  
ATOM   1843  O   GLY A 120       8.010  13.977  11.141  1.00  0.66           O  
ATOM   1844  H   GLY A 120       5.868  11.732   9.884  1.00  0.66           H  
ATOM   1845 1HA  GLY A 120       4.908  13.290  11.258  1.00  0.66           H  
ATOM   1846 2HA  GLY A 120       5.741  12.650  12.650  1.00  0.66           H  
ATOM   1847  N   THR A 121       6.373  15.299  11.977  1.00  0.63           N  
ATOM   1848  CA  THR A 121       7.181  16.518  12.024  1.00  0.63           C  
ATOM   1849  C   THR A 121       7.038  17.208  13.367  1.00  0.63           C  
ATOM   1850  O   THR A 121       5.985  17.140  13.986  1.00  0.63           O  
ATOM   1851  CB  THR A 121       6.733  17.526  10.958  1.00  0.63           C  
ATOM   1852  OG1 THR A 121       5.392  17.923  11.245  1.00  0.63           O  
ATOM   1853  CG2 THR A 121       6.779  16.930   9.609  1.00  0.63           C  
ATOM   1854  H   THR A 121       5.397  15.311  12.273  1.00  0.63           H  
ATOM   1855  HA  THR A 121       8.227  16.256  11.872  1.00  0.63           H  
ATOM   1856  HB  THR A 121       7.379  18.400  10.995  1.00  0.63           H  
ATOM   1857  HG1 THR A 121       4.787  17.271  10.866  1.00  0.63           H  
ATOM   1858 1HG2 THR A 121       6.447  17.645   8.872  1.00  0.63           H  
ATOM   1859 2HG2 THR A 121       7.795  16.611   9.375  1.00  0.63           H  
ATOM   1860 3HG2 THR A 121       6.122  16.083   9.610  1.00  0.63           H  
ATOM   1861  N   GLN A 122       8.046  17.967  13.771  1.00  0.63           N  
ATOM   1862  CA  GLN A 122       7.924  18.743  15.004  1.00  0.63           C  
ATOM   1863  C   GLN A 122       7.715  20.219  14.713  1.00  0.63           C  
ATOM   1864  O   GLN A 122       8.498  20.836  13.979  1.00  0.63           O  
ATOM   1865  CB  GLN A 122       9.162  18.565  15.895  1.00  0.63           C  
ATOM   1866  CG  GLN A 122       9.186  19.435  17.203  1.00  0.63           C  
ATOM   1867  CD  GLN A 122       8.220  18.993  18.340  1.00  0.63           C  
ATOM   1868  OE1 GLN A 122       8.284  17.851  18.810  1.00  0.63           O  
ATOM   1869  NE2 GLN A 122       7.357  19.889  18.805  1.00  0.63           N  
ATOM   1870  H   GLN A 122       8.902  17.998  13.235  1.00  0.63           H  
ATOM   1871  HA  GLN A 122       7.054  18.394  15.558  1.00  0.63           H  
ATOM   1872 1HB  GLN A 122       9.235  17.520  16.198  1.00  0.63           H  
ATOM   1873 2HB  GLN A 122      10.057  18.802  15.322  1.00  0.63           H  
ATOM   1874 1HG  GLN A 122      10.197  19.404  17.606  1.00  0.63           H  
ATOM   1875 2HG  GLN A 122       8.936  20.466  16.940  1.00  0.63           H  
ATOM   1876 1HE2 GLN A 122       6.748  19.635  19.548  1.00  0.63           H  
ATOM   1877 2HE2 GLN A 122       7.326  20.827  18.424  1.00  0.63           H  
ATOM   1878  N   VAL A 123       6.657  20.764  15.294  1.00  0.65           N  
ATOM   1879  CA  VAL A 123       6.337  22.178  15.201  1.00  0.65           C  
ATOM   1880  C   VAL A 123       6.454  22.814  16.566  1.00  0.65           C  
ATOM   1881  O   VAL A 123       5.848  22.337  17.530  1.00  0.65           O  
ATOM   1882  CB  VAL A 123       4.901  22.385  14.688  1.00  0.65           C  
ATOM   1883  CG1 VAL A 123       4.536  23.883  14.688  1.00  0.65           C  
ATOM   1884  CG2 VAL A 123       4.765  21.790  13.258  1.00  0.65           C  
ATOM   1885  H   VAL A 123       6.039  20.165  15.848  1.00  0.65           H  
ATOM   1886  HA  VAL A 123       7.041  22.665  14.524  1.00  0.65           H  
ATOM   1887  HB  VAL A 123       4.233  21.892  15.348  1.00  0.65           H  
ATOM   1888 1HG1 VAL A 123       3.513  24.017  14.334  1.00  0.65           H  
ATOM   1889 2HG1 VAL A 123       4.619  24.271  15.702  1.00  0.65           H  
ATOM   1890 3HG1 VAL A 123       5.211  24.419  14.061  1.00  0.65           H  
ATOM   1891 1HG2 VAL A 123       3.741  21.923  12.903  1.00  0.65           H  
ATOM   1892 2HG2 VAL A 123       5.451  22.301  12.585  1.00  0.65           H  
ATOM   1893 3HG2 VAL A 123       5.003  20.723  13.273  1.00  0.65           H  
ATOM   1894  N   THR A 124       7.241  23.878  16.652  1.00  0.70           N  
ATOM   1895  CA  THR A 124       7.386  24.577  17.920  1.00  0.70           C  
ATOM   1896  C   THR A 124       6.959  26.016  17.741  1.00  0.70           C  
ATOM   1897  O   THR A 124       7.359  26.668  16.778  1.00  0.70           O  
ATOM   1898  CB  THR A 124       8.832  24.494  18.475  1.00  0.70           C  
ATOM   1899  OG1 THR A 124       9.196  23.120  18.682  1.00  0.70           O  
ATOM   1900  CG2 THR A 124       8.909  25.225  19.809  1.00  0.70           C  
ATOM   1901  H   THR A 124       7.733  24.209  15.818  1.00  0.70           H  
ATOM   1902  HA  THR A 124       6.713  24.151  18.641  1.00  0.70           H  
ATOM   1903  HB  THR A 124       9.526  24.945  17.769  1.00  0.70           H  
ATOM   1904  HG1 THR A 124      10.023  23.085  19.172  1.00  0.70           H  
ATOM   1905 1HG2 THR A 124       9.921  25.161  20.201  1.00  0.70           H  
ATOM   1906 2HG2 THR A 124       8.642  26.271  19.680  1.00  0.70           H  
ATOM   1907 3HG2 THR A 124       8.217  24.765  20.515  1.00  0.70           H  
ATOM   1908  N   VAL A 125       6.123  26.504  18.650  1.00  0.78           N  
ATOM   1909  CA  VAL A 125       5.654  27.876  18.543  1.00  0.78           C  
ATOM   1910  C   VAL A 125       6.083  28.661  19.781  1.00  0.78           C  
ATOM   1911  O   VAL A 125       5.884  28.201  20.907  1.00  0.78           O  
ATOM   1912  CB  VAL A 125       4.129  27.901  18.396  1.00  0.78           C  
ATOM   1913  CG1 VAL A 125       3.656  29.331  18.267  1.00  0.78           C  
ATOM   1914  CG2 VAL A 125       3.688  27.049  17.214  1.00  0.78           C  
ATOM   1915  H   VAL A 125       5.794  25.913  19.417  1.00  0.78           H  
ATOM   1916  HA  VAL A 125       6.095  28.335  17.665  1.00  0.78           H  
ATOM   1917  HB  VAL A 125       3.684  27.485  19.281  1.00  0.78           H  
ATOM   1918 1HG1 VAL A 125       2.584  29.356  18.175  1.00  0.78           H  
ATOM   1919 2HG1 VAL A 125       3.954  29.899  19.143  1.00  0.78           H  
ATOM   1920 3HG1 VAL A 125       4.101  29.772  17.376  1.00  0.78           H  
ATOM   1921 1HG2 VAL A 125       2.604  27.063  17.151  1.00  0.78           H  
ATOM   1922 2HG2 VAL A 125       4.111  27.438  16.303  1.00  0.78           H  
ATOM   1923 3HG2 VAL A 125       4.021  26.025  17.361  1.00  0.78           H  
ATOM   1924  N   SER A 126       6.669  29.844  19.579  1.00  0.90           N  
ATOM   1925  CA  SER A 126       7.157  30.621  20.722  1.00  0.90           C  
ATOM   1926  C   SER A 126       6.805  32.108  20.687  1.00  0.90           C  
ATOM   1927  O   SER A 126       6.403  32.656  19.662  1.00  0.90           O  
ATOM   1928  CB  SER A 126       8.670  30.471  20.811  1.00  0.90           C  
ATOM   1929  OG  SER A 126       9.295  31.040  19.690  1.00  0.90           O  
ATOM   1930  H   SER A 126       6.822  30.159  18.619  1.00  0.90           H  
ATOM   1931  HA  SER A 126       6.716  30.203  21.627  1.00  0.90           H  
ATOM   1932 1HB  SER A 126       9.034  30.951  21.718  1.00  0.90           H  
ATOM   1933 2HB  SER A 126       8.923  29.413  20.873  1.00  0.90           H  
ATOM   1934  HG  SER A 126       8.849  30.667  18.917  1.00  0.90           H  
ATOM   1935  N   SER A 127       6.970  32.760  21.832  1.00  1.04           N  
ATOM   1936  CA  SER A 127       6.713  34.186  21.954  1.00  1.04           C  
ATOM   1937  C   SER A 127       7.596  34.777  23.037  1.00  1.04           C  
ATOM   1938  O   SER A 127       8.100  35.891  22.896  1.00  1.04           O  
ATOM   1939  OXT SER A 127       8.011  34.026  23.918  1.00  1.04           O  
ATOM   1940  CB  SER A 127       5.254  34.430  22.292  1.00  1.04           C  
ATOM   1941  OG  SER A 127       4.990  35.797  22.433  1.00  1.04           O  
ATOM   1942  H   SER A 127       7.296  32.250  22.642  1.00  1.04           H  
ATOM   1943  HA  SER A 127       6.951  34.673  21.007  1.00  1.04           H  
ATOM   1944 1HB  SER A 127       4.629  34.015  21.514  1.00  1.04           H  
ATOM   1945 2HB  SER A 127       5.006  33.913  23.218  1.00  1.04           H  
ATOM   1946  HG  SER A 127       4.066  35.865  22.688  1.00  1.04           H  
TER    1947
ENDMDL

REMARK ID 560343 MODEL 3 2023-11-04_00000569_3_19
PFRMAT TS
TARGET 2023-11-04_00000569_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.461  -0.852  -0.795  1.00  1.12           N  
ATOM      2  CA  GLN A   1       1.581  -0.722   0.131  1.00  1.12           C  
ATOM      3  C   GLN A   1       1.989   0.745   0.253  1.00  1.12           C  
ATOM      4  O   GLN A   1       1.709   1.539  -0.648  1.00  1.12           O  
ATOM      5  CB  GLN A   1       2.767  -1.561  -0.368  1.00  1.12           C  
ATOM      6  CG  GLN A   1       2.459  -3.062  -0.540  1.00  1.12           C  
ATOM      7  CD  GLN A   1       2.107  -3.757   0.757  1.00  1.12           C  
ATOM      8  OE1 GLN A   1       2.921  -3.820   1.681  1.00  1.12           O  
ATOM      9  NE2 GLN A   1       0.893  -4.291   0.839  1.00  1.12           N  
ATOM     10 1H   GLN A   1       0.253  -1.831  -0.932  1.00  1.12           H  
ATOM     11 2H   GLN A   1      -0.349  -0.388  -0.415  1.00  1.12           H  
ATOM     12 3H   GLN A   1       0.706  -0.436  -1.681  1.00  1.12           H  
ATOM     13  HA  GLN A   1       1.273  -1.077   1.116  1.00  1.12           H  
ATOM     14 1HB  GLN A   1       3.104  -1.175  -1.330  1.00  1.12           H  
ATOM     15 2HB  GLN A   1       3.599  -1.463   0.331  1.00  1.12           H  
ATOM     16 1HG  GLN A   1       1.616  -3.169  -1.222  1.00  1.12           H  
ATOM     17 2HG  GLN A   1       3.338  -3.552  -0.960  1.00  1.12           H  
ATOM     18 1HE2 GLN A   1       0.604  -4.764   1.673  1.00  1.12           H  
ATOM     19 2HE2 GLN A   1       0.262  -4.219   0.065  1.00  1.12           H  
ATOM     20  N   VAL A   2       2.634   1.098   1.360  1.00  0.99           N  
ATOM     21  CA  VAL A   2       3.117   2.467   1.586  1.00  0.99           C  
ATOM     22  C   VAL A   2       4.608   2.521   1.871  1.00  0.99           C  
ATOM     23  O   VAL A   2       5.132   1.747   2.675  1.00  0.99           O  
ATOM     24  CB  VAL A   2       2.358   3.167   2.740  1.00  0.99           C  
ATOM     25  CG1 VAL A   2       2.962   4.544   3.047  1.00  0.99           C  
ATOM     26  CG2 VAL A   2       0.891   3.403   2.335  1.00  0.99           C  
ATOM     27  H   VAL A   2       2.828   0.397   2.064  1.00  0.99           H  
ATOM     28  HA  VAL A   2       2.933   3.042   0.682  1.00  0.99           H  
ATOM     29  HB  VAL A   2       2.436   2.563   3.620  1.00  0.99           H  
ATOM     30 1HG1 VAL A   2       2.405   5.009   3.858  1.00  0.99           H  
ATOM     31 2HG1 VAL A   2       4.003   4.438   3.346  1.00  0.99           H  
ATOM     32 3HG1 VAL A   2       2.901   5.170   2.156  1.00  0.99           H  
ATOM     33 1HG2 VAL A   2       0.363   3.902   3.144  1.00  0.99           H  
ATOM     34 2HG2 VAL A   2       0.879   4.040   1.454  1.00  0.99           H  
ATOM     35 3HG2 VAL A   2       0.405   2.461   2.115  1.00  0.99           H  
ATOM     36  N   GLN A   3       5.277   3.433   1.186  1.00  0.88           N  
ATOM     37  CA  GLN A   3       6.698   3.670   1.379  1.00  0.88           C  
ATOM     38  C   GLN A   3       6.886   4.946   2.172  1.00  0.88           C  
ATOM     39  O   GLN A   3       6.260   5.962   1.871  1.00  0.88           O  
ATOM     40  CB  GLN A   3       7.446   3.778   0.047  1.00  0.88           C  
ATOM     41  CG  GLN A   3       8.952   4.001   0.210  1.00  0.88           C  
ATOM     42  CD  GLN A   3       9.700   4.068  -1.109  1.00  0.88           C  
ATOM     43  OE1 GLN A   3       9.104   4.090  -2.188  1.00  0.88           O  
ATOM     44  NE2 GLN A   3      11.026   4.105  -1.028  1.00  0.88           N  
ATOM     45  H   GLN A   3       4.751   4.012   0.532  1.00  0.88           H  
ATOM     46  HA  GLN A   3       7.120   2.847   1.955  1.00  0.88           H  
ATOM     47 1HB  GLN A   3       7.300   2.865  -0.528  1.00  0.88           H  
ATOM     48 2HB  GLN A   3       7.036   4.603  -0.537  1.00  0.88           H  
ATOM     49 1HG  GLN A   3       9.110   4.942   0.731  1.00  0.88           H  
ATOM     50 2HG  GLN A   3       9.367   3.182   0.797  1.00  0.88           H  
ATOM     51 1HE2 GLN A   3      11.577   4.150  -1.862  1.00  0.88           H  
ATOM     52 2HE2 GLN A   3      11.472   4.086  -0.133  1.00  0.88           H  
ATOM     53  N   LEU A   4       7.717   4.884   3.203  1.00  0.78           N  
ATOM     54  CA  LEU A   4       7.986   6.048   4.043  1.00  0.78           C  
ATOM     55  C   LEU A   4       9.444   6.507   3.895  1.00  0.78           C  
ATOM     56  O   LEU A   4      10.374   5.695   4.022  1.00  0.78           O  
ATOM     57  CB  LEU A   4       7.709   5.684   5.513  1.00  0.78           C  
ATOM     58  CG  LEU A   4       6.298   5.212   5.886  1.00  0.78           C  
ATOM     59  CD1 LEU A   4       6.306   4.795   7.339  1.00  0.78           C  
ATOM     60  CD2 LEU A   4       5.314   6.314   5.651  1.00  0.78           C  
ATOM     61  H   LEU A   4       8.178   4.009   3.409  1.00  0.78           H  
ATOM     62  HA  LEU A   4       7.335   6.867   3.741  1.00  0.78           H  
ATOM     63 1HB  LEU A   4       8.340   4.868   5.769  1.00  0.78           H  
ATOM     64 2HB  LEU A   4       7.967   6.532   6.144  1.00  0.78           H  
ATOM     65  HG  LEU A   4       6.025   4.343   5.283  1.00  0.78           H  
ATOM     66 1HD1 LEU A   4       5.324   4.446   7.625  1.00  0.78           H  
ATOM     67 2HD1 LEU A   4       7.027   3.994   7.484  1.00  0.78           H  
ATOM     68 3HD1 LEU A   4       6.588   5.643   7.959  1.00  0.78           H  
ATOM     69 1HD2 LEU A   4       4.310   5.983   5.918  1.00  0.78           H  
ATOM     70 2HD2 LEU A   4       5.581   7.182   6.252  1.00  0.78           H  
ATOM     71 3HD2 LEU A   4       5.350   6.572   4.602  1.00  0.78           H  
ATOM     72  N   VAL A   5       9.646   7.792   3.615  1.00  0.72           N  
ATOM     73  CA  VAL A   5      10.995   8.330   3.461  1.00  0.72           C  
ATOM     74  C   VAL A   5      11.221   9.542   4.345  1.00  0.72           C  
ATOM     75  O   VAL A   5      10.446  10.502   4.291  1.00  0.72           O  
ATOM     76  CB  VAL A   5      11.243   8.728   1.998  1.00  0.72           C  
ATOM     77  CG1 VAL A   5      12.645   9.310   1.853  1.00  0.72           C  
ATOM     78  CG2 VAL A   5      11.061   7.497   1.091  1.00  0.72           C  
ATOM     79  H   VAL A   5       8.839   8.406   3.482  1.00  0.72           H  
ATOM     80  HA  VAL A   5      11.715   7.563   3.745  1.00  0.72           H  
ATOM     81  HB  VAL A   5      10.531   9.504   1.709  1.00  0.72           H  
ATOM     82 1HG1 VAL A   5      12.813   9.601   0.817  1.00  0.72           H  
ATOM     83 2HG1 VAL A   5      12.753  10.186   2.494  1.00  0.72           H  
ATOM     84 3HG1 VAL A   5      13.381   8.560   2.144  1.00  0.72           H  
ATOM     85 1HG2 VAL A   5      11.233   7.781   0.054  1.00  0.72           H  
ATOM     86 2HG2 VAL A   5      11.774   6.723   1.380  1.00  0.72           H  
ATOM     87 3HG2 VAL A   5      10.050   7.114   1.190  1.00  0.72           H  
ATOM     88  N   GLU A   6      12.274   9.519   5.157  1.00  0.68           N  
ATOM     89  CA  GLU A   6      12.526  10.648   6.032  1.00  0.68           C  
ATOM     90  C   GLU A   6      13.622  11.583   5.540  1.00  0.68           C  
ATOM     91  O   GLU A   6      14.570  11.166   4.868  1.00  0.68           O  
ATOM     92  CB  GLU A   6      12.855  10.124   7.400  1.00  0.68           C  
ATOM     93  CG  GLU A   6      11.767   9.358   7.953  1.00  0.68           C  
ATOM     94  CD  GLU A   6      12.152   8.697   9.100  1.00  0.68           C  
ATOM     95  OE1 GLU A   6      12.795   9.276   9.929  1.00  0.68           O  
ATOM     96  OE2 GLU A   6      11.857   7.538   9.160  1.00  0.68           O  
ATOM     97  H   GLU A   6      12.896   8.710   5.225  1.00  0.68           H  
ATOM     98  HA  GLU A   6      11.615  11.220   6.106  1.00  0.68           H  
ATOM     99 1HB  GLU A   6      13.760   9.546   7.380  1.00  0.68           H  
ATOM    100 2HB  GLU A   6      13.024  10.969   8.071  1.00  0.68           H  
ATOM    101 1HG  GLU A   6      10.959  10.030   8.187  1.00  0.68           H  
ATOM    102 2HG  GLU A   6      11.411   8.635   7.220  1.00  0.68           H  
ATOM    103  N   SER A   7      13.509  12.842   5.948  1.00  0.65           N  
ATOM    104  CA  SER A   7      14.501  13.862   5.654  1.00  0.65           C  
ATOM    105  C   SER A   7      14.659  14.888   6.778  1.00  0.65           C  
ATOM    106  O   SER A   7      13.833  14.969   7.695  1.00  0.65           O  
ATOM    107  CB  SER A   7      14.110  14.564   4.379  1.00  0.65           C  
ATOM    108  OG  SER A   7      12.909  15.276   4.538  1.00  0.65           O  
ATOM    109  H   SER A   7      12.654  13.101   6.432  1.00  0.65           H  
ATOM    110  HA  SER A   7      15.464  13.368   5.511  1.00  0.65           H  
ATOM    111 1HB  SER A   7      14.903  15.246   4.078  1.00  0.65           H  
ATOM    112 2HB  SER A   7      13.995  13.826   3.585  1.00  0.65           H  
ATOM    113  HG  SER A   7      12.243  14.625   4.810  1.00  0.65           H  
ATOM    114  N   GLY A   8      15.715  15.703   6.684  1.00  0.64           N  
ATOM    115  CA  GLY A   8      15.984  16.720   7.700  1.00  0.64           C  
ATOM    116  C   GLY A   8      17.023  16.225   8.700  1.00  0.64           C  
ATOM    117  O   GLY A   8      17.984  15.556   8.323  1.00  0.64           O  
ATOM    118  H   GLY A   8      16.352  15.597   5.908  1.00  0.64           H  
ATOM    119 1HA  GLY A   8      16.341  17.631   7.219  1.00  0.64           H  
ATOM    120 2HA  GLY A   8      15.063  16.975   8.224  1.00  0.64           H  
ATOM    121  N   GLY A   9      16.850  16.601   9.958  1.00  0.64           N  
ATOM    122  CA  GLY A   9      17.793  16.262  11.033  1.00  0.64           C  
ATOM    123  C   GLY A   9      19.185  16.842  10.822  1.00  0.64           C  
ATOM    124  O   GLY A   9      19.314  18.026  10.507  1.00  0.64           O  
ATOM    125  H   GLY A   9      16.009  17.138  10.180  1.00  0.64           H  
ATOM    126 1HA  GLY A   9      17.387  16.609  11.981  1.00  0.64           H  
ATOM    127 2HA  GLY A   9      17.872  15.180  11.103  1.00  0.64           H  
ATOM    128  N   GLY A  10      20.229  16.010  10.953  1.00  0.63           N  
ATOM    129  CA  GLY A  10      21.599  16.485  10.782  1.00  0.63           C  
ATOM    130  C   GLY A  10      22.221  16.994  12.083  1.00  0.63           C  
ATOM    131  O   GLY A  10      21.759  16.658  13.177  1.00  0.63           O  
ATOM    132  H   GLY A  10      20.101  15.022  11.178  1.00  0.63           H  
ATOM    133 1HA  GLY A  10      22.205  15.669  10.387  1.00  0.63           H  
ATOM    134 2HA  GLY A  10      21.614  17.278  10.035  1.00  0.63           H  
ATOM    135  N   LEU A  11      23.315  17.751  11.949  1.00  0.62           N  
ATOM    136  CA  LEU A  11      24.098  18.236  13.089  1.00  0.62           C  
ATOM    137  C   LEU A  11      23.605  19.570  13.626  1.00  0.62           C  
ATOM    138  O   LEU A  11      23.494  20.554  12.891  1.00  0.62           O  
ATOM    139  CB  LEU A  11      25.582  18.365  12.718  1.00  0.62           C  
ATOM    140  CG  LEU A  11      26.505  18.948  13.835  1.00  0.62           C  
ATOM    141  CD1 LEU A  11      26.541  18.011  15.038  1.00  0.62           C  
ATOM    142  CD2 LEU A  11      27.901  19.135  13.270  1.00  0.62           C  
ATOM    143  H   LEU A  11      23.619  17.997  11.018  1.00  0.62           H  
ATOM    144  HA  LEU A  11      24.017  17.504  13.884  1.00  0.62           H  
ATOM    145 1HB  LEU A  11      25.962  17.379  12.457  1.00  0.62           H  
ATOM    146 2HB  LEU A  11      25.668  19.012  11.847  1.00  0.62           H  
ATOM    147  HG  LEU A  11      26.112  19.910  14.166  1.00  0.62           H  
ATOM    148 1HD1 LEU A  11      27.183  18.430  15.811  1.00  0.62           H  
ATOM    149 2HD1 LEU A  11      25.546  17.893  15.433  1.00  0.62           H  
ATOM    150 3HD1 LEU A  11      26.928  17.049  14.729  1.00  0.62           H  
ATOM    151 1HD2 LEU A  11      28.552  19.550  14.039  1.00  0.62           H  
ATOM    152 2HD2 LEU A  11      28.294  18.171  12.944  1.00  0.62           H  
ATOM    153 3HD2 LEU A  11      27.861  19.817  12.421  1.00  0.62           H  
ATOM    154  N   VAL A  12      23.315  19.580  14.918  1.00  0.61           N  
ATOM    155  CA  VAL A  12      22.807  20.750  15.615  1.00  0.61           C  
ATOM    156  C   VAL A  12      23.545  20.960  16.933  1.00  0.61           C  
ATOM    157  O   VAL A  12      23.941  20.000  17.600  1.00  0.61           O  
ATOM    158  CB  VAL A  12      21.324  20.539  15.878  1.00  0.61           C  
ATOM    159  CG1 VAL A  12      21.200  19.401  16.764  1.00  0.61           C  
ATOM    160  CG2 VAL A  12      20.642  21.772  16.465  1.00  0.61           C  
ATOM    161  H   VAL A  12      23.425  18.704  15.431  1.00  0.61           H  
ATOM    162  HA  VAL A  12      22.947  21.625  14.982  1.00  0.61           H  
ATOM    163  HB  VAL A  12      20.856  20.287  14.955  1.00  0.61           H  
ATOM    164 1HG1 VAL A  12      20.183  19.206  16.916  1.00  0.61           H  
ATOM    165 2HG1 VAL A  12      21.669  18.537  16.307  1.00  0.61           H  
ATOM    166 3HG1 VAL A  12      21.682  19.627  17.712  1.00  0.61           H  
ATOM    167 1HG2 VAL A  12      19.588  21.560  16.621  1.00  0.61           H  
ATOM    168 2HG2 VAL A  12      21.088  22.032  17.413  1.00  0.61           H  
ATOM    169 3HG2 VAL A  12      20.740  22.605  15.774  1.00  0.61           H  
ATOM    170  N   GLN A  13      23.751  22.214  17.294  1.00  0.60           N  
ATOM    171  CA  GLN A  13      24.372  22.512  18.569  1.00  0.60           C  
ATOM    172  C   GLN A  13      23.398  22.264  19.718  1.00  0.60           C  
ATOM    173  O   GLN A  13      22.202  22.556  19.598  1.00  0.60           O  
ATOM    174  CB  GLN A  13      24.909  23.933  18.622  1.00  0.60           C  
ATOM    175  CG  GLN A  13      25.721  24.213  19.901  1.00  0.60           C  
ATOM    176  CD  GLN A  13      26.439  25.535  19.894  1.00  0.60           C  
ATOM    177  OE1 GLN A  13      25.980  26.521  19.299  1.00  0.60           O  
ATOM    178  NE2 GLN A  13      27.598  25.574  20.555  1.00  0.60           N  
ATOM    179  H   GLN A  13      23.443  22.965  16.694  1.00  0.60           H  
ATOM    180  HA  GLN A  13      25.215  21.847  18.685  1.00  0.60           H  
ATOM    181 1HB  GLN A  13      25.549  24.119  17.762  1.00  0.60           H  
ATOM    182 2HB  GLN A  13      24.080  24.639  18.585  1.00  0.60           H  
ATOM    183 1HG  GLN A  13      25.041  24.217  20.753  1.00  0.60           H  
ATOM    184 2HG  GLN A  13      26.468  23.424  20.031  1.00  0.60           H  
ATOM    185 1HE2 GLN A  13      28.131  26.415  20.588  1.00  0.60           H  
ATOM    186 2HE2 GLN A  13      27.957  24.726  21.031  1.00  0.60           H  
ATOM    187  N   ALA A  14      23.907  21.709  20.808  1.00  0.60           N  
ATOM    188  CA  ALA A  14      23.097  21.427  21.981  1.00  0.60           C  
ATOM    189  C   ALA A  14      22.382  22.690  22.417  1.00  0.60           C  
ATOM    190  O   ALA A  14      22.955  23.781  22.425  1.00  0.60           O  
ATOM    191  CB  ALA A  14      23.956  20.883  23.113  1.00  0.60           C  
ATOM    192  H   ALA A  14      24.893  21.486  20.807  1.00  0.60           H  
ATOM    193  HA  ALA A  14      22.342  20.691  21.714  1.00  0.60           H  
ATOM    194 1HB  ALA A  14      23.316  20.671  23.969  1.00  0.60           H  
ATOM    195 2HB  ALA A  14      24.450  19.968  22.788  1.00  0.60           H  
ATOM    196 3HB  ALA A  14      24.698  21.620  23.388  1.00  0.60           H  
ATOM    197  N   GLY A  15      21.115  22.526  22.770  1.00  0.59           N  
ATOM    198  CA  GLY A  15      20.230  23.598  23.183  1.00  0.59           C  
ATOM    199  C   GLY A  15      19.419  24.142  22.002  1.00  0.59           C  
ATOM    200  O   GLY A  15      18.450  24.878  22.199  1.00  0.59           O  
ATOM    201  H   GLY A  15      20.737  21.587  22.765  1.00  0.59           H  
ATOM    202 1HA  GLY A  15      19.555  23.226  23.953  1.00  0.59           H  
ATOM    203 2HA  GLY A  15      20.816  24.401  23.627  1.00  0.59           H  
ATOM    204  N   GLY A  16      19.788  23.743  20.779  1.00  0.59           N  
ATOM    205  CA  GLY A  16      19.120  24.202  19.566  1.00  0.59           C  
ATOM    206  C   GLY A  16      17.925  23.353  19.140  1.00  0.59           C  
ATOM    207  O   GLY A  16      17.336  22.603  19.939  1.00  0.59           O  
ATOM    208  H   GLY A  16      20.607  23.146  20.663  1.00  0.59           H  
ATOM    209 1HA  GLY A  16      18.796  25.232  19.707  1.00  0.59           H  
ATOM    210 2HA  GLY A  16      19.851  24.217  18.757  1.00  0.59           H  
ATOM    211  N   SER A  17      17.545  23.497  17.861  1.00  0.59           N  
ATOM    212  CA  SER A  17      16.359  22.816  17.352  1.00  0.59           C  
ATOM    213  C   SER A  17      16.536  22.176  15.982  1.00  0.59           C  
ATOM    214  O   SER A  17      17.333  22.634  15.159  1.00  0.59           O  
ATOM    215  CB  SER A  17      15.221  23.808  17.250  1.00  0.59           C  
ATOM    216  OG  SER A  17      14.954  24.392  18.495  1.00  0.59           O  
ATOM    217  H   SER A  17      18.075  24.102  17.249  1.00  0.59           H  
ATOM    218  HA  SER A  17      16.096  22.025  18.053  1.00  0.59           H  
ATOM    219 1HB  SER A  17      15.449  24.577  16.516  1.00  0.59           H  
ATOM    220 2HB  SER A  17      14.333  23.279  16.905  1.00  0.59           H  
ATOM    221  HG  SER A  17      13.987  24.510  18.528  1.00  0.59           H  
ATOM    222  N   LEU A  18      15.760  21.116  15.761  1.00  0.59           N  
ATOM    223  CA  LEU A  18      15.676  20.382  14.496  1.00  0.59           C  
ATOM    224  C   LEU A  18      14.280  19.985  14.067  1.00  0.59           C  
ATOM    225  O   LEU A  18      13.355  19.871  14.873  1.00  0.59           O  
ATOM    226  CB  LEU A  18      16.522  19.118  14.491  1.00  0.59           C  
ATOM    227  CG  LEU A  18      17.996  19.309  14.545  1.00  0.59           C  
ATOM    228  CD1 LEU A  18      18.613  18.008  14.746  1.00  0.59           C  
ATOM    229  CD2 LEU A  18      18.450  19.928  13.246  1.00  0.59           C  
ATOM    230  H   LEU A  18      15.151  20.840  16.532  1.00  0.59           H  
ATOM    231  HA  LEU A  18      16.074  21.034  13.720  1.00  0.59           H  
ATOM    232 1HB  LEU A  18      16.255  18.526  15.337  1.00  0.59           H  
ATOM    233 2HB  LEU A  18      16.295  18.545  13.592  1.00  0.59           H  
ATOM    234  HG  LEU A  18      18.272  19.946  15.371  1.00  0.59           H  
ATOM    235 1HD1 LEU A  18      19.692  18.106  14.769  1.00  0.59           H  
ATOM    236 2HD1 LEU A  18      18.259  17.593  15.687  1.00  0.59           H  
ATOM    237 3HD1 LEU A  18      18.340  17.355  13.935  1.00  0.59           H  
ATOM    238 1HD2 LEU A  18      19.523  20.058  13.233  1.00  0.59           H  
ATOM    239 2HD2 LEU A  18      18.166  19.280  12.423  1.00  0.59           H  
ATOM    240 3HD2 LEU A  18      17.969  20.899  13.124  1.00  0.59           H  
ATOM    241  N   ARG A  19      14.132  19.734  12.776  1.00  0.59           N  
ATOM    242  CA  ARG A  19      12.879  19.182  12.292  1.00  0.59           C  
ATOM    243  C   ARG A  19      13.165  17.995  11.377  1.00  0.59           C  
ATOM    244  O   ARG A  19      14.081  18.039  10.541  1.00  0.59           O  
ATOM    245  CB  ARG A  19      12.049  20.222  11.531  1.00  0.59           C  
ATOM    246  CG  ARG A  19      10.664  19.728  11.067  1.00  0.59           C  
ATOM    247  CD  ARG A  19       9.902  20.769  10.307  1.00  0.59           C  
ATOM    248  NE  ARG A  19       9.527  21.913  11.123  1.00  0.59           N  
ATOM    249  CZ  ARG A  19       8.870  22.998  10.662  1.00  0.59           C  
ATOM    250  NH1 ARG A  19       8.511  23.073   9.396  1.00  0.59           N  
ATOM    251  NH2 ARG A  19       8.590  23.987  11.491  1.00  0.59           N  
ATOM    252  H   ARG A  19      14.901  19.888  12.138  1.00  0.59           H  
ATOM    253  HA  ARG A  19      12.294  18.826  13.137  1.00  0.59           H  
ATOM    254 1HB  ARG A  19      11.890  21.090  12.165  1.00  0.59           H  
ATOM    255 2HB  ARG A  19      12.593  20.553  10.650  1.00  0.59           H  
ATOM    256 1HG  ARG A  19      10.778  18.864  10.416  1.00  0.59           H  
ATOM    257 2HG  ARG A  19      10.076  19.441  11.945  1.00  0.59           H  
ATOM    258 1HD  ARG A  19      10.514  21.126   9.481  1.00  0.59           H  
ATOM    259 2HD  ARG A  19       8.992  20.326   9.914  1.00  0.59           H  
ATOM    260  HE  ARG A  19       9.792  21.914  12.116  1.00  0.59           H  
ATOM    261 1HH1 ARG A  19       8.731  22.317   8.765  1.00  0.59           H  
ATOM    262 2HH1 ARG A  19       8.020  23.887   9.057  1.00  0.59           H  
ATOM    263 1HH2 ARG A  19       8.876  23.916  12.466  1.00  0.59           H  
ATOM    264 2HH2 ARG A  19       8.100  24.802  11.161  1.00  0.59           H  
ATOM    265  N   LEU A  20      12.381  16.942  11.572  1.00  0.60           N  
ATOM    266  CA  LEU A  20      12.386  15.754  10.737  1.00  0.60           C  
ATOM    267  C   LEU A  20      11.070  15.694   9.972  1.00  0.60           C  
ATOM    268  O   LEU A  20      10.014  16.061  10.501  1.00  0.60           O  
ATOM    269  CB  LEU A  20      12.562  14.492  11.585  1.00  0.60           C  
ATOM    270  CG  LEU A  20      13.831  14.382  12.388  1.00  0.60           C  
ATOM    271  CD1 LEU A  20      13.785  13.175  13.265  1.00  0.60           C  
ATOM    272  CD2 LEU A  20      14.930  14.242  11.455  1.00  0.60           C  
ATOM    273  H   LEU A  20      11.712  16.980  12.340  1.00  0.60           H  
ATOM    274  HA  LEU A  20      13.204  15.821  10.021  1.00  0.60           H  
ATOM    275 1HB  LEU A  20      11.726  14.413  12.266  1.00  0.60           H  
ATOM    276 2HB  LEU A  20      12.541  13.640  10.912  1.00  0.60           H  
ATOM    277  HG  LEU A  20      13.963  15.266  12.998  1.00  0.60           H  
ATOM    278 1HD1 LEU A  20      14.718  13.097  13.820  1.00  0.60           H  
ATOM    279 2HD1 LEU A  20      12.961  13.260  13.951  1.00  0.60           H  
ATOM    280 3HD1 LEU A  20      13.657  12.295  12.648  1.00  0.60           H  
ATOM    281 1HD2 LEU A  20      15.867  14.154  11.994  1.00  0.60           H  
ATOM    282 2HD2 LEU A  20      14.768  13.354  10.852  1.00  0.60           H  
ATOM    283 3HD2 LEU A  20      14.941  15.104  10.817  1.00  0.60           H  
ATOM    284  N   SER A  21      11.117  15.189   8.749  1.00  0.62           N  
ATOM    285  CA  SER A  21       9.902  15.059   7.951  1.00  0.62           C  
ATOM    286  C   SER A  21       9.824  13.741   7.219  1.00  0.62           C  
ATOM    287  O   SER A  21      10.729  13.365   6.475  1.00  0.62           O  
ATOM    288  CB  SER A  21       9.819  16.185   6.950  1.00  0.62           C  
ATOM    289  OG  SER A  21       8.710  16.045   6.124  1.00  0.62           O  
ATOM    290  H   SER A  21      12.024  14.932   8.357  1.00  0.62           H  
ATOM    291  HA  SER A  21       9.039  15.119   8.615  1.00  0.62           H  
ATOM    292 1HB  SER A  21       9.759  17.129   7.484  1.00  0.62           H  
ATOM    293 2HB  SER A  21      10.728  16.208   6.347  1.00  0.62           H  
ATOM    294  HG  SER A  21       7.990  15.747   6.694  1.00  0.62           H  
ATOM    295  N   CYS A  22       8.746  13.022   7.495  1.00  0.65           N  
ATOM    296  CA  CYS A  22       8.456  11.710   6.939  1.00  0.65           C  
ATOM    297  C   CYS A  22       7.366  11.768   5.890  1.00  0.65           C  
ATOM    298  O   CYS A  22       6.209  12.064   6.199  1.00  0.65           O  
ATOM    299  CB  CYS A  22       8.033  10.780   8.046  1.00  0.65           C  
ATOM    300  SG  CYS A  22       7.534   9.148   7.545  1.00  0.65           S  
ATOM    301  H   CYS A  22       8.064  13.422   8.130  1.00  0.65           H  
ATOM    302  HA  CYS A  22       9.360  11.319   6.477  1.00  0.65           H  
ATOM    303 1HB  CYS A  22       8.852  10.678   8.736  1.00  0.65           H  
ATOM    304 2HB  CYS A  22       7.238  11.229   8.574  1.00  0.65           H  
ATOM    305  N   VAL A  23       7.736  11.472   4.660  1.00  0.71           N  
ATOM    306  CA  VAL A  23       6.803  11.588   3.564  1.00  0.71           C  
ATOM    307  C   VAL A  23       6.402  10.220   3.075  1.00  0.71           C  
ATOM    308  O   VAL A  23       7.249   9.346   2.855  1.00  0.71           O  
ATOM    309  CB  VAL A  23       7.430  12.383   2.422  1.00  0.71           C  
ATOM    310  CG1 VAL A  23       6.439  12.489   1.265  1.00  0.71           C  
ATOM    311  CG2 VAL A  23       7.848  13.761   2.944  1.00  0.71           C  
ATOM    312  H   VAL A  23       8.701  11.195   4.480  1.00  0.71           H  
ATOM    313  HA  VAL A  23       5.908  12.114   3.905  1.00  0.71           H  
ATOM    314  HB  VAL A  23       8.312  11.854   2.056  1.00  0.71           H  
ATOM    315 1HG1 VAL A  23       6.888  13.049   0.449  1.00  0.71           H  
ATOM    316 2HG1 VAL A  23       6.167  11.496   0.912  1.00  0.71           H  
ATOM    317 3HG1 VAL A  23       5.536  13.009   1.612  1.00  0.71           H  
ATOM    318 1HG2 VAL A  23       8.306  14.331   2.140  1.00  0.71           H  
ATOM    319 2HG2 VAL A  23       6.972  14.289   3.307  1.00  0.71           H  
ATOM    320 3HG2 VAL A  23       8.566  13.647   3.759  1.00  0.71           H  
ATOM    321  N   ALA A  24       5.102  10.011   2.961  1.00  0.80           N  
ATOM    322  CA  ALA A  24       4.592   8.737   2.527  1.00  0.80           C  
ATOM    323  C   ALA A  24       4.145   8.756   1.080  1.00  0.80           C  
ATOM    324  O   ALA A  24       3.618   9.756   0.587  1.00  0.80           O  
ATOM    325  CB  ALA A  24       3.460   8.346   3.406  1.00  0.80           C  
ATOM    326  H   ALA A  24       4.444  10.759   3.186  1.00  0.80           H  
ATOM    327  HA  ALA A  24       5.384   8.009   2.624  1.00  0.80           H  
ATOM    328 1HB  ALA A  24       3.090   7.379   3.116  1.00  0.80           H  
ATOM    329 2HB  ALA A  24       3.814   8.323   4.418  1.00  0.80           H  
ATOM    330 3HB  ALA A  24       2.672   9.076   3.316  1.00  0.80           H  
ATOM    331  N   SER A  25       4.276   7.609   0.427  1.00  0.91           N  
ATOM    332  CA  SER A  25       3.821   7.455  -0.946  1.00  0.91           C  
ATOM    333  C   SER A  25       3.288   6.052  -1.224  1.00  0.91           C  
ATOM    334  O   SER A  25       3.491   5.126  -0.436  1.00  0.91           O  
ATOM    335  CB  SER A  25       4.957   7.796  -1.891  1.00  0.91           C  
ATOM    336  OG  SER A  25       6.011   6.879  -1.771  1.00  0.91           O  
ATOM    337  H   SER A  25       4.768   6.847   0.894  1.00  0.91           H  
ATOM    338  HA  SER A  25       3.006   8.159  -1.118  1.00  0.91           H  
ATOM    339 1HB  SER A  25       4.593   7.803  -2.916  1.00  0.91           H  
ATOM    340 2HB  SER A  25       5.320   8.799  -1.666  1.00  0.91           H  
ATOM    341  HG  SER A  25       6.296   6.921  -0.850  1.00  0.91           H  
ATOM    342  N   GLY A  26       2.656   5.878  -2.385  1.00  1.04           N  
ATOM    343  CA  GLY A  26       2.054   4.593  -2.731  1.00  1.04           C  
ATOM    344  C   GLY A  26       0.587   4.536  -2.302  1.00  1.04           C  
ATOM    345  O   GLY A  26      -0.267   5.151  -2.945  1.00  1.04           O  
ATOM    346  H   GLY A  26       2.543   6.662  -3.011  1.00  1.04           H  
ATOM    347 1HA  GLY A  26       2.129   4.432  -3.806  1.00  1.04           H  
ATOM    348 2HA  GLY A  26       2.605   3.786  -2.247  1.00  1.04           H  
ATOM    349  N   GLY A  27       0.301   3.788  -1.243  1.00  1.16           N  
ATOM    350  CA  GLY A  27      -1.065   3.578  -0.771  1.00  1.16           C  
ATOM    351  C   GLY A  27      -1.669   4.776  -0.031  1.00  1.16           C  
ATOM    352  O   GLY A  27      -1.138   5.887  -0.070  1.00  1.16           O  
ATOM    353  H   GLY A  27       1.058   3.292  -0.782  1.00  1.16           H  
ATOM    354 1HA  GLY A  27      -1.698   3.330  -1.623  1.00  1.16           H  
ATOM    355 2HA  GLY A  27      -1.077   2.710  -0.115  1.00  1.16           H  
ATOM    356  N   THR A  28      -2.795   4.527   0.649  1.00  1.24           N  
ATOM    357  CA  THR A  28      -3.603   5.573   1.283  1.00  1.24           C  
ATOM    358  C   THR A  28      -2.944   6.462   2.333  1.00  1.24           C  
ATOM    359  O   THR A  28      -3.057   7.678   2.236  1.00  1.24           O  
ATOM    360  CB  THR A  28      -4.834   4.926   1.949  1.00  1.24           C  
ATOM    361  OG1 THR A  28      -5.648   4.303   0.946  1.00  1.24           O  
ATOM    362  CG2 THR A  28      -5.655   5.953   2.733  1.00  1.24           C  
ATOM    363  H   THR A  28      -3.138   3.578   0.672  1.00  1.24           H  
ATOM    364  HA  THR A  28      -3.955   6.230   0.487  1.00  1.24           H  
ATOM    365  HB  THR A  28      -4.493   4.159   2.631  1.00  1.24           H  
ATOM    366  HG1 THR A  28      -6.412   3.893   1.363  1.00  1.24           H  
ATOM    367 1HG2 THR A  28      -6.498   5.451   3.190  1.00  1.24           H  
ATOM    368 2HG2 THR A  28      -5.048   6.405   3.506  1.00  1.24           H  
ATOM    369 3HG2 THR A  28      -6.015   6.730   2.061  1.00  1.24           H  
ATOM    370  N   PHE A  29      -2.309   5.879   3.357  1.00  1.27           N  
ATOM    371  CA  PHE A  29      -1.635   6.604   4.468  1.00  1.27           C  
ATOM    372  C   PHE A  29      -2.464   7.570   5.366  1.00  1.27           C  
ATOM    373  O   PHE A  29      -2.315   7.560   6.589  1.00  1.27           O  
ATOM    374  CB  PHE A  29      -0.506   7.452   3.881  1.00  1.27           C  
ATOM    375  CG  PHE A  29       0.222   8.324   4.858  1.00  1.27           C  
ATOM    376  CD1 PHE A  29       1.266   7.862   5.598  1.00  1.27           C  
ATOM    377  CD2 PHE A  29      -0.158   9.652   5.017  1.00  1.27           C  
ATOM    378  CE1 PHE A  29       1.941   8.710   6.447  1.00  1.27           C  
ATOM    379  CE2 PHE A  29       0.508  10.484   5.891  1.00  1.27           C  
ATOM    380  CZ  PHE A  29       1.566  10.012   6.600  1.00  1.27           C  
ATOM    381  H   PHE A  29      -2.268   4.872   3.353  1.00  1.27           H  
ATOM    382  HA  PHE A  29      -1.200   5.846   5.118  1.00  1.27           H  
ATOM    383 1HB  PHE A  29       0.224   6.793   3.410  1.00  1.27           H  
ATOM    384 2HB  PHE A  29      -0.883   8.103   3.103  1.00  1.27           H  
ATOM    385  HD1 PHE A  29       1.586   6.833   5.484  1.00  1.27           H  
ATOM    386  HD2 PHE A  29      -0.998  10.036   4.430  1.00  1.27           H  
ATOM    387  HE1 PHE A  29       2.781   8.342   6.982  1.00  1.27           H  
ATOM    388  HE2 PHE A  29       0.196  11.522   6.006  1.00  1.27           H  
ATOM    389  HZ  PHE A  29       2.114  10.669   7.279  1.00  1.27           H  
ATOM    390  N   SER A  30      -3.401   8.315   4.784  1.00  1.24           N  
ATOM    391  CA  SER A  30      -4.201   9.314   5.489  1.00  1.24           C  
ATOM    392  C   SER A  30      -5.151   8.757   6.539  1.00  1.24           C  
ATOM    393  O   SER A  30      -5.598   9.490   7.414  1.00  1.24           O  
ATOM    394  CB  SER A  30      -4.993  10.126   4.485  1.00  1.24           C  
ATOM    395  OG  SER A  30      -6.003   9.360   3.883  1.00  1.24           O  
ATOM    396  H   SER A  30      -3.482   8.251   3.783  1.00  1.24           H  
ATOM    397  HA  SER A  30      -3.508   9.989   5.995  1.00  1.24           H  
ATOM    398 1HB  SER A  30      -5.430  10.993   4.977  1.00  1.24           H  
ATOM    399 2HB  SER A  30      -4.312  10.495   3.716  1.00  1.24           H  
ATOM    400  HG  SER A  30      -6.699   9.272   4.544  1.00  1.24           H  
ATOM    401  N   ASN A  31      -5.463   7.471   6.451  1.00  1.16           N  
ATOM    402  CA  ASN A  31      -6.363   6.836   7.403  1.00  1.16           C  
ATOM    403  C   ASN A  31      -5.612   6.042   8.465  1.00  1.16           C  
ATOM    404  O   ASN A  31      -6.220   5.278   9.218  1.00  1.16           O  
ATOM    405  CB  ASN A  31      -7.349   5.939   6.690  1.00  1.16           C  
ATOM    406  CG  ASN A  31      -8.317   6.713   5.840  1.00  1.16           C  
ATOM    407  OD1 ASN A  31      -8.731   7.823   6.194  1.00  1.16           O  
ATOM    408  ND2 ASN A  31      -8.710   6.138   4.732  1.00  1.16           N  
ATOM    409  H   ASN A  31      -5.059   6.928   5.705  1.00  1.16           H  
ATOM    410  HA  ASN A  31      -6.923   7.613   7.923  1.00  1.16           H  
ATOM    411 1HB  ASN A  31      -6.805   5.239   6.056  1.00  1.16           H  
ATOM    412 2HB  ASN A  31      -7.905   5.354   7.423  1.00  1.16           H  
ATOM    413 1HD2 ASN A  31      -9.363   6.602   4.132  1.00  1.16           H  
ATOM    414 2HD2 ASN A  31      -8.369   5.228   4.493  1.00  1.16           H  
ATOM    415  N   TYR A  32      -4.290   6.220   8.533  1.00  1.05           N  
ATOM    416  CA  TYR A  32      -3.495   5.448   9.469  1.00  1.05           C  
ATOM    417  C   TYR A  32      -2.705   6.293  10.460  1.00  1.05           C  
ATOM    418  O   TYR A  32      -2.325   7.438  10.180  1.00  1.05           O  
ATOM    419  CB  TYR A  32      -2.584   4.568   8.661  1.00  1.05           C  
ATOM    420  CG  TYR A  32      -3.397   3.639   7.805  1.00  1.05           C  
ATOM    421  CD1 TYR A  32      -3.755   4.020   6.515  1.00  1.05           C  
ATOM    422  CD2 TYR A  32      -3.833   2.440   8.316  1.00  1.05           C  
ATOM    423  CE1 TYR A  32      -4.534   3.189   5.748  1.00  1.05           C  
ATOM    424  CE2 TYR A  32      -4.610   1.604   7.554  1.00  1.05           C  
ATOM    425  CZ  TYR A  32      -4.963   1.974   6.270  1.00  1.05           C  
ATOM    426  OH  TYR A  32      -5.749   1.144   5.505  1.00  1.05           O  
ATOM    427  H   TYR A  32      -3.813   6.862   7.899  1.00  1.05           H  
ATOM    428  HA  TYR A  32      -4.163   4.814  10.048  1.00  1.05           H  
ATOM    429 1HB  TYR A  32      -1.970   5.193   8.019  1.00  1.05           H  
ATOM    430 2HB  TYR A  32      -1.939   4.000   9.306  1.00  1.05           H  
ATOM    431  HD1 TYR A  32      -3.424   4.974   6.122  1.00  1.05           H  
ATOM    432  HD2 TYR A  32      -3.567   2.161   9.329  1.00  1.05           H  
ATOM    433  HE1 TYR A  32      -4.819   3.482   4.747  1.00  1.05           H  
ATOM    434  HE2 TYR A  32      -4.953   0.654   7.971  1.00  1.05           H  
ATOM    435  HH  TYR A  32      -5.988   0.367   6.020  1.00  1.05           H  
ATOM    436  N   GLY A  33      -2.494   5.734  11.649  1.00  0.95           N  
ATOM    437  CA  GLY A  33      -1.714   6.418  12.669  1.00  0.95           C  
ATOM    438  C   GLY A  33      -0.233   6.386  12.337  1.00  0.95           C  
ATOM    439  O   GLY A  33       0.274   5.400  11.785  1.00  0.95           O  
ATOM    440  H   GLY A  33      -2.853   4.805  11.829  1.00  0.95           H  
ATOM    441 1HA  GLY A  33      -2.047   7.453  12.762  1.00  0.95           H  
ATOM    442 2HA  GLY A  33      -1.884   5.940  13.628  1.00  0.95           H  
ATOM    443  N   MET A  34       0.471   7.447  12.719  1.00  0.87           N  
ATOM    444  CA  MET A  34       1.913   7.508  12.490  1.00  0.87           C  
ATOM    445  C   MET A  34       2.677   7.793  13.746  1.00  0.87           C  
ATOM    446  O   MET A  34       2.185   8.482  14.643  1.00  0.87           O  
ATOM    447  CB  MET A  34       2.304   8.568  11.473  1.00  0.87           C  
ATOM    448  CG  MET A  34       1.730   8.401  10.118  1.00  0.87           C  
ATOM    449  SD  MET A  34       2.345   6.992   9.349  1.00  0.87           S  
ATOM    450  CE  MET A  34       4.049   7.393   9.244  1.00  0.87           C  
ATOM    451  H   MET A  34      -0.009   8.216  13.194  1.00  0.87           H  
ATOM    452  HA  MET A  34       2.246   6.538  12.124  1.00  0.87           H  
ATOM    453 1HB  MET A  34       2.008   9.547  11.842  1.00  0.87           H  
ATOM    454 2HB  MET A  34       3.391   8.575  11.370  1.00  0.87           H  
ATOM    455 1HG  MET A  34       0.662   8.283  10.175  1.00  0.87           H  
ATOM    456 2HG  MET A  34       1.957   9.268   9.507  1.00  0.87           H  
ATOM    457 1HE  MET A  34       4.578   6.583   8.773  1.00  0.87           H  
ATOM    458 2HE  MET A  34       4.191   8.305   8.670  1.00  0.87           H  
ATOM    459 3HE  MET A  34       4.440   7.539  10.249  1.00  0.87           H  
ATOM    460  N   GLY A  35       3.921   7.363  13.772  1.00  0.79           N  
ATOM    461  CA  GLY A  35       4.742   7.736  14.898  1.00  0.79           C  
ATOM    462  C   GLY A  35       6.214   7.597  14.640  1.00  0.79           C  
ATOM    463  O   GLY A  35       6.659   7.118  13.594  1.00  0.79           O  
ATOM    464  H   GLY A  35       4.269   6.758  13.026  1.00  0.79           H  
ATOM    465 1HA  GLY A  35       4.542   8.772  15.146  1.00  0.79           H  
ATOM    466 2HA  GLY A  35       4.467   7.138  15.766  1.00  0.79           H  
ATOM    467  N   TRP A  36       6.973   8.065  15.612  1.00  0.75           N  
ATOM    468  CA  TRP A  36       8.405   8.090  15.534  1.00  0.75           C  
ATOM    469  C   TRP A  36       9.059   7.349  16.668  1.00  0.75           C  
ATOM    470  O   TRP A  36       8.626   7.426  17.829  1.00  0.75           O  
ATOM    471  CB  TRP A  36       8.875   9.530  15.551  1.00  0.75           C  
ATOM    472  CG  TRP A  36       8.479  10.310  14.344  1.00  0.75           C  
ATOM    473  CD1 TRP A  36       7.272  10.824  14.133  1.00  0.75           C  
ATOM    474  CD2 TRP A  36       9.287  10.723  13.227  1.00  0.75           C  
ATOM    475  NE1 TRP A  36       7.238  11.523  12.965  1.00  0.75           N  
ATOM    476  CE2 TRP A  36       8.462  11.484  12.397  1.00  0.75           C  
ATOM    477  CE3 TRP A  36      10.615  10.527  12.876  1.00  0.75           C  
ATOM    478  CZ2 TRP A  36       8.917  12.054  11.236  1.00  0.75           C  
ATOM    479  CZ3 TRP A  36      11.071  11.098  11.708  1.00  0.75           C  
ATOM    480  CH2 TRP A  36      10.245  11.844  10.907  1.00  0.75           C  
ATOM    481  H   TRP A  36       6.515   8.437  16.431  1.00  0.75           H  
ATOM    482  HA  TRP A  36       8.692   7.631  14.601  1.00  0.75           H  
ATOM    483 1HB  TRP A  36       8.470  10.031  16.433  1.00  0.75           H  
ATOM    484 2HB  TRP A  36       9.964   9.549  15.633  1.00  0.75           H  
ATOM    485  HD1 TRP A  36       6.462  10.681  14.802  1.00  0.75           H  
ATOM    486  HE1 TRP A  36       6.431  11.998  12.593  1.00  0.75           H  
ATOM    487  HE3 TRP A  36      11.276   9.936  13.508  1.00  0.75           H  
ATOM    488  HZ2 TRP A  36       8.273  12.651  10.591  1.00  0.75           H  
ATOM    489  HZ3 TRP A  36      12.112  10.940  11.435  1.00  0.75           H  
ATOM    490  HH2 TRP A  36      10.646  12.278   9.989  1.00  0.75           H  
ATOM    491  N   PHE A  37      10.151   6.705  16.299  1.00  0.72           N  
ATOM    492  CA  PHE A  37      11.024   5.933  17.150  1.00  0.72           C  
ATOM    493  C   PHE A  37      12.456   6.408  17.036  1.00  0.72           C  
ATOM    494  O   PHE A  37      12.855   7.008  16.039  1.00  0.72           O  
ATOM    495  CB  PHE A  37      10.922   4.473  16.775  1.00  0.72           C  
ATOM    496  CG  PHE A  37       9.585   3.901  17.050  1.00  0.72           C  
ATOM    497  CD1 PHE A  37       8.526   4.072  16.164  1.00  0.72           C  
ATOM    498  CD2 PHE A  37       9.387   3.141  18.181  1.00  0.72           C  
ATOM    499  CE1 PHE A  37       7.308   3.517  16.436  1.00  0.72           C  
ATOM    500  CE2 PHE A  37       8.173   2.582  18.450  1.00  0.72           C  
ATOM    501  CZ  PHE A  37       7.135   2.769  17.586  1.00  0.72           C  
ATOM    502  H   PHE A  37      10.369   6.723  15.304  1.00  0.72           H  
ATOM    503  HA  PHE A  37      10.698   6.063  18.178  1.00  0.72           H  
ATOM    504 1HB  PHE A  37      11.149   4.358  15.723  1.00  0.72           H  
ATOM    505 2HB  PHE A  37      11.649   3.926  17.340  1.00  0.72           H  
ATOM    506  HD1 PHE A  37       8.671   4.658  15.249  1.00  0.72           H  
ATOM    507  HD2 PHE A  37      10.217   2.984  18.864  1.00  0.72           H  
ATOM    508  HE1 PHE A  37       6.493   3.663  15.743  1.00  0.72           H  
ATOM    509  HE2 PHE A  37       8.032   1.980  19.352  1.00  0.72           H  
ATOM    510  HZ  PHE A  37       6.188   2.320  17.816  1.00  0.72           H  
ATOM    511  N   ARG A  38      13.237   6.124  18.052  1.00  0.71           N  
ATOM    512  CA  ARG A  38      14.626   6.529  18.092  1.00  0.71           C  
ATOM    513  C   ARG A  38      15.579   5.408  18.469  1.00  0.71           C  
ATOM    514  O   ARG A  38      15.283   4.584  19.332  1.00  0.71           O  
ATOM    515  CB  ARG A  38      14.743   7.664  19.074  1.00  0.71           C  
ATOM    516  CG  ARG A  38      16.026   8.226  19.216  1.00  0.71           C  
ATOM    517  CD  ARG A  38      15.993   9.434  20.047  1.00  0.71           C  
ATOM    518  NE  ARG A  38      15.705   9.230  21.431  1.00  0.71           N  
ATOM    519  CZ  ARG A  38      15.631  10.257  22.286  1.00  0.71           C  
ATOM    520  NH1 ARG A  38      15.817  11.490  21.842  1.00  0.71           N  
ATOM    521  NH2 ARG A  38      15.390  10.019  23.553  1.00  0.71           N  
ATOM    522  H   ARG A  38      12.836   5.641  18.846  1.00  0.71           H  
ATOM    523  HA  ARG A  38      14.907   6.893  17.106  1.00  0.71           H  
ATOM    524 1HB  ARG A  38      14.112   8.465  18.739  1.00  0.71           H  
ATOM    525 2HB  ARG A  38      14.392   7.346  20.059  1.00  0.71           H  
ATOM    526 1HG  ARG A  38      16.713   7.506  19.659  1.00  0.71           H  
ATOM    527 2HG  ARG A  38      16.351   8.499  18.217  1.00  0.71           H  
ATOM    528 1HD  ARG A  38      16.945   9.965  19.977  1.00  0.71           H  
ATOM    529 2HD  ARG A  38      15.210  10.055  19.678  1.00  0.71           H  
ATOM    530  HE  ARG A  38      15.555   8.281  21.813  1.00  0.71           H  
ATOM    531 1HH1 ARG A  38      16.007  11.669  20.850  1.00  0.71           H  
ATOM    532 2HH1 ARG A  38      15.814  12.291  22.486  1.00  0.71           H  
ATOM    533 1HH2 ARG A  38      15.269   9.038  23.846  1.00  0.71           H  
ATOM    534 2HH2 ARG A  38      15.339  10.775  24.218  1.00  0.71           H  
ATOM    535  N   GLN A  39      16.723   5.337  17.797  1.00  0.72           N  
ATOM    536  CA  GLN A  39      17.697   4.333  18.185  1.00  0.72           C  
ATOM    537  C   GLN A  39      19.121   4.860  18.174  1.00  0.72           C  
ATOM    538  O   GLN A  39      19.683   5.166  17.116  1.00  0.72           O  
ATOM    539  CB  GLN A  39      17.584   3.130  17.266  1.00  0.72           C  
ATOM    540  CG  GLN A  39      18.435   1.976  17.686  1.00  0.72           C  
ATOM    541  CD  GLN A  39      18.125   0.738  16.899  1.00  0.72           C  
ATOM    542  OE1 GLN A  39      17.562   0.807  15.797  1.00  0.72           O  
ATOM    543  NE2 GLN A  39      18.476  -0.414  17.457  1.00  0.72           N  
ATOM    544  H   GLN A  39      16.912   5.977  17.027  1.00  0.72           H  
ATOM    545  HA  GLN A  39      17.479   4.010  19.204  1.00  0.72           H  
ATOM    546 1HB  GLN A  39      16.551   2.799  17.212  1.00  0.72           H  
ATOM    547 2HB  GLN A  39      17.891   3.418  16.264  1.00  0.72           H  
ATOM    548 1HG  GLN A  39      19.487   2.228  17.548  1.00  0.72           H  
ATOM    549 2HG  GLN A  39      18.250   1.769  18.742  1.00  0.72           H  
ATOM    550 1HE2 GLN A  39      18.304  -1.278  16.988  1.00  0.72           H  
ATOM    551 2HE2 GLN A  39      18.938  -0.403  18.376  1.00  0.72           H  
ATOM    552  N   ALA A  40      19.706   4.961  19.360  1.00  0.74           N  
ATOM    553  CA  ALA A  40      21.074   5.426  19.499  1.00  0.74           C  
ATOM    554  C   ALA A  40      21.984   4.251  19.156  1.00  0.74           C  
ATOM    555  O   ALA A  40      21.563   3.108  19.337  1.00  0.74           O  
ATOM    556  CB  ALA A  40      21.331   5.942  20.902  1.00  0.74           C  
ATOM    557  H   ALA A  40      19.185   4.699  20.188  1.00  0.74           H  
ATOM    558  HA  ALA A  40      21.228   6.234  18.801  1.00  0.74           H  
ATOM    559 1HB  ALA A  40      22.358   6.288  20.986  1.00  0.74           H  
ATOM    560 2HB  ALA A  40      20.654   6.774  21.111  1.00  0.74           H  
ATOM    561 3HB  ALA A  40      21.162   5.149  21.615  1.00  0.74           H  
ATOM    562  N   PRO A  41      23.200   4.459  18.643  1.00  0.77           N  
ATOM    563  CA  PRO A  41      24.138   3.389  18.387  1.00  0.77           C  
ATOM    564  C   PRO A  41      24.349   2.557  19.642  1.00  0.77           C  
ATOM    565  O   PRO A  41      24.560   3.096  20.728  1.00  0.77           O  
ATOM    566  CB  PRO A  41      25.408   4.161  18.008  1.00  0.77           C  
ATOM    567  CG  PRO A  41      24.888   5.460  17.408  1.00  0.77           C  
ATOM    568  CD  PRO A  41      23.665   5.805  18.239  1.00  0.77           C  
ATOM    569  HA  PRO A  41      23.773   2.770  17.555  1.00  0.77           H  
ATOM    570 1HB  PRO A  41      26.031   4.318  18.900  1.00  0.77           H  
ATOM    571 2HB  PRO A  41      26.007   3.570  17.299  1.00  0.77           H  
ATOM    572 1HG  PRO A  41      25.668   6.238  17.451  1.00  0.77           H  
ATOM    573 2HG  PRO A  41      24.645   5.315  16.343  1.00  0.77           H  
ATOM    574 1HD  PRO A  41      23.927   6.419  19.113  1.00  0.77           H  
ATOM    575 2HD  PRO A  41      22.950   6.300  17.570  1.00  0.77           H  
ATOM    576  N   GLY A  42      24.309   1.239  19.483  1.00  0.81           N  
ATOM    577  CA  GLY A  42      24.516   0.300  20.585  1.00  0.81           C  
ATOM    578  C   GLY A  42      23.272   0.064  21.454  1.00  0.81           C  
ATOM    579  O   GLY A  42      23.313  -0.747  22.382  1.00  0.81           O  
ATOM    580  H   GLY A  42      24.124   0.865  18.563  1.00  0.81           H  
ATOM    581 1HA  GLY A  42      24.852  -0.653  20.178  1.00  0.81           H  
ATOM    582 2HA  GLY A  42      25.323   0.670  21.215  1.00  0.81           H  
ATOM    583  N   LYS A  43      22.173   0.758  21.156  1.00  0.84           N  
ATOM    584  CA  LYS A  43      20.954   0.654  21.951  1.00  0.84           C  
ATOM    585  C   LYS A  43      19.784   0.057  21.181  1.00  0.84           C  
ATOM    586  O   LYS A  43      19.843  -0.116  19.958  1.00  0.84           O  
ATOM    587  CB  LYS A  43      20.556   2.028  22.488  1.00  0.84           C  
ATOM    588  CG  LYS A  43      21.624   2.720  23.351  1.00  0.84           C  
ATOM    589  CD  LYS A  43      21.897   1.960  24.645  1.00  0.84           C  
ATOM    590  CE  LYS A  43      22.885   2.710  25.534  1.00  0.84           C  
ATOM    591  NZ  LYS A  43      23.196   1.956  26.786  1.00  0.84           N  
ATOM    592  H   LYS A  43      22.178   1.424  20.383  1.00  0.84           H  
ATOM    593  HA  LYS A  43      21.151   0.000  22.799  1.00  0.84           H  
ATOM    594 1HB  LYS A  43      20.334   2.683  21.646  1.00  0.84           H  
ATOM    595 2HB  LYS A  43      19.644   1.943  23.077  1.00  0.84           H  
ATOM    596 1HG  LYS A  43      22.553   2.806  22.775  1.00  0.84           H  
ATOM    597 2HG  LYS A  43      21.286   3.722  23.603  1.00  0.84           H  
ATOM    598 1HD  LYS A  43      20.963   1.817  25.190  1.00  0.84           H  
ATOM    599 2HD  LYS A  43      22.312   0.978  24.406  1.00  0.84           H  
ATOM    600 1HE  LYS A  43      23.809   2.870  24.978  1.00  0.84           H  
ATOM    601 2HE  LYS A  43      22.461   3.678  25.800  1.00  0.84           H  
ATOM    602 1HZ  LYS A  43      23.852   2.484  27.345  1.00  0.84           H  
ATOM    603 2HZ  LYS A  43      22.345   1.812  27.313  1.00  0.84           H  
ATOM    604 3HZ  LYS A  43      23.600   1.061  26.547  1.00  0.84           H  
ATOM    605  N   GLU A  44      18.727  -0.264  21.923  1.00  0.86           N  
ATOM    606  CA  GLU A  44      17.472  -0.755  21.370  1.00  0.86           C  
ATOM    607  C   GLU A  44      16.629   0.427  20.904  1.00  0.86           C  
ATOM    608  O   GLU A  44      16.846   1.555  21.340  1.00  0.86           O  
ATOM    609  CB  GLU A  44      16.711  -1.581  22.410  1.00  0.86           C  
ATOM    610  CG  GLU A  44      17.433  -2.857  22.844  1.00  0.86           C  
ATOM    611  CD  GLU A  44      16.654  -3.678  23.851  1.00  0.86           C  
ATOM    612  OE1 GLU A  44      15.708  -3.170  24.405  1.00  0.86           O  
ATOM    613  OE2 GLU A  44      17.009  -4.815  24.061  1.00  0.86           O  
ATOM    614  H   GLU A  44      18.785  -0.130  22.922  1.00  0.86           H  
ATOM    615  HA  GLU A  44      17.688  -1.386  20.507  1.00  0.86           H  
ATOM    616 1HB  GLU A  44      16.535  -0.974  23.298  1.00  0.86           H  
ATOM    617 2HB  GLU A  44      15.736  -1.862  22.009  1.00  0.86           H  
ATOM    618 1HG  GLU A  44      17.620  -3.469  21.962  1.00  0.86           H  
ATOM    619 2HG  GLU A  44      18.397  -2.584  23.272  1.00  0.86           H  
ATOM    620  N   ARG A  45      15.693   0.168  20.005  1.00  0.87           N  
ATOM    621  CA  ARG A  45      14.785   1.193  19.493  1.00  0.87           C  
ATOM    622  C   ARG A  45      13.721   1.577  20.530  1.00  0.87           C  
ATOM    623  O   ARG A  45      13.155   0.700  21.187  1.00  0.87           O  
ATOM    624  CB  ARG A  45      14.148   0.688  18.203  1.00  0.87           C  
ATOM    625  CG  ARG A  45      13.375   1.695  17.404  1.00  0.87           C  
ATOM    626  CD  ARG A  45      13.157   1.214  15.993  1.00  0.87           C  
ATOM    627  NE  ARG A  45      12.269   0.047  15.918  1.00  0.87           N  
ATOM    628  CZ  ARG A  45      12.104  -0.738  14.830  1.00  0.87           C  
ATOM    629  NH1 ARG A  45      12.770  -0.508  13.717  1.00  0.87           N  
ATOM    630  NH2 ARG A  45      11.254  -1.740  14.907  1.00  0.87           N  
ATOM    631  H   ARG A  45      15.588  -0.780  19.675  1.00  0.87           H  
ATOM    632  HA  ARG A  45      15.369   2.081  19.263  1.00  0.87           H  
ATOM    633 1HB  ARG A  45      14.926   0.291  17.552  1.00  0.87           H  
ATOM    634 2HB  ARG A  45      13.464  -0.130  18.434  1.00  0.87           H  
ATOM    635 1HG  ARG A  45      12.400   1.820  17.873  1.00  0.87           H  
ATOM    636 2HG  ARG A  45      13.907   2.652  17.385  1.00  0.87           H  
ATOM    637 1HD  ARG A  45      12.719   2.016  15.405  1.00  0.87           H  
ATOM    638 2HD  ARG A  45      14.120   0.939  15.560  1.00  0.87           H  
ATOM    639  HE  ARG A  45      11.710  -0.212  16.745  1.00  0.87           H  
ATOM    640 1HH1 ARG A  45      13.424   0.261  13.672  1.00  0.87           H  
ATOM    641 2HH1 ARG A  45      12.627  -1.102  12.914  1.00  0.87           H  
ATOM    642 1HH2 ARG A  45      10.748  -1.874  15.796  1.00  0.87           H  
ATOM    643 2HH2 ARG A  45      11.096  -2.346  14.119  1.00  0.87           H  
ATOM    644  N   GLU A  46      13.443   2.881  20.665  1.00  0.86           N  
ATOM    645  CA  GLU A  46      12.435   3.352  21.620  1.00  0.86           C  
ATOM    646  C   GLU A  46      11.430   4.318  21.013  1.00  0.86           C  
ATOM    647  O   GLU A  46      11.724   5.052  20.079  1.00  0.86           O  
ATOM    648  CB  GLU A  46      13.117   4.068  22.794  1.00  0.86           C  
ATOM    649  CG  GLU A  46      13.877   5.353  22.425  1.00  0.86           C  
ATOM    650  CD  GLU A  46      14.607   5.972  23.603  1.00  0.86           C  
ATOM    651  OE1 GLU A  46      14.587   5.383  24.661  1.00  0.86           O  
ATOM    652  OE2 GLU A  46      15.203   7.029  23.442  1.00  0.86           O  
ATOM    653  H   GLU A  46      13.979   3.553  20.122  1.00  0.86           H  
ATOM    654  HA  GLU A  46      11.888   2.487  21.996  1.00  0.86           H  
ATOM    655 1HB  GLU A  46      12.368   4.331  23.541  1.00  0.86           H  
ATOM    656 2HB  GLU A  46      13.827   3.387  23.267  1.00  0.86           H  
ATOM    657 1HG  GLU A  46      14.602   5.119  21.657  1.00  0.86           H  
ATOM    658 2HG  GLU A  46      13.169   6.076  22.013  1.00  0.86           H  
ATOM    659  N   PHE A  47      10.229   4.330  21.564  1.00  0.86           N  
ATOM    660  CA  PHE A  47       9.180   5.260  21.143  1.00  0.86           C  
ATOM    661  C   PHE A  47       9.474   6.712  21.510  1.00  0.86           C  
ATOM    662  O   PHE A  47       9.890   6.997  22.634  1.00  0.86           O  
ATOM    663  CB  PHE A  47       7.853   4.857  21.771  1.00  0.86           C  
ATOM    664  CG  PHE A  47       6.702   5.710  21.397  1.00  0.86           C  
ATOM    665  CD1 PHE A  47       6.044   5.539  20.203  1.00  0.86           C  
ATOM    666  CD2 PHE A  47       6.279   6.711  22.258  1.00  0.86           C  
ATOM    667  CE1 PHE A  47       4.976   6.328  19.885  1.00  0.86           C  
ATOM    668  CE2 PHE A  47       5.224   7.510  21.945  1.00  0.86           C  
ATOM    669  CZ  PHE A  47       4.557   7.319  20.764  1.00  0.86           C  
ATOM    670  H   PHE A  47      10.036   3.687  22.319  1.00  0.86           H  
ATOM    671  HA  PHE A  47       9.085   5.210  20.060  1.00  0.86           H  
ATOM    672 1HB  PHE A  47       7.613   3.831  21.489  1.00  0.86           H  
ATOM    673 2HB  PHE A  47       7.952   4.883  22.853  1.00  0.86           H  
ATOM    674  HD1 PHE A  47       6.375   4.765  19.517  1.00  0.86           H  
ATOM    675  HD2 PHE A  47       6.800   6.848  23.191  1.00  0.86           H  
ATOM    676  HE1 PHE A  47       4.467   6.170  18.943  1.00  0.86           H  
ATOM    677  HE2 PHE A  47       4.914   8.290  22.631  1.00  0.86           H  
ATOM    678  HZ  PHE A  47       3.709   7.954  20.520  1.00  0.86           H  
ATOM    679  N   VAL A  48       9.216   7.628  20.578  1.00  0.86           N  
ATOM    680  CA  VAL A  48       9.309   9.062  20.839  1.00  0.86           C  
ATOM    681  C   VAL A  48       7.932   9.729  20.825  1.00  0.86           C  
ATOM    682  O   VAL A  48       7.517  10.338  21.817  1.00  0.86           O  
ATOM    683  CB  VAL A  48      10.216   9.746  19.784  1.00  0.86           C  
ATOM    684  CG1 VAL A  48      10.256  11.271  19.967  1.00  0.86           C  
ATOM    685  CG2 VAL A  48      11.615   9.200  19.902  1.00  0.86           C  
ATOM    686  H   VAL A  48       8.929   7.332  19.647  1.00  0.86           H  
ATOM    687  HA  VAL A  48       9.754   9.207  21.824  1.00  0.86           H  
ATOM    688  HB  VAL A  48       9.823   9.541  18.790  1.00  0.86           H  
ATOM    689 1HG1 VAL A  48      10.896  11.702  19.210  1.00  0.86           H  
ATOM    690 2HG1 VAL A  48       9.256  11.681  19.866  1.00  0.86           H  
ATOM    691 3HG1 VAL A  48      10.638  11.521  20.920  1.00  0.86           H  
ATOM    692 1HG2 VAL A  48      12.235   9.674  19.149  1.00  0.86           H  
ATOM    693 2HG2 VAL A  48      12.011   9.415  20.895  1.00  0.86           H  
ATOM    694 3HG2 VAL A  48      11.600   8.119  19.742  1.00  0.86           H  
ATOM    695  N   ALA A  49       7.217   9.625  19.702  1.00  0.88           N  
ATOM    696  CA  ALA A  49       5.939  10.344  19.612  1.00  0.88           C  
ATOM    697  C   ALA A  49       5.005   9.812  18.529  1.00  0.88           C  
ATOM    698  O   ALA A  49       5.437   9.196  17.559  1.00  0.88           O  
ATOM    699  CB  ALA A  49       6.201  11.812  19.376  1.00  0.88           C  
ATOM    700  H   ALA A  49       7.574   9.054  18.937  1.00  0.88           H  
ATOM    701  HA  ALA A  49       5.431  10.226  20.563  1.00  0.88           H  
ATOM    702 1HB  ALA A  49       5.250  12.345  19.362  1.00  0.88           H  
ATOM    703 2HB  ALA A  49       6.821  12.207  20.169  1.00  0.88           H  
ATOM    704 3HB  ALA A  49       6.707  11.942  18.427  1.00  0.88           H  
ATOM    705  N   ALA A  50       3.708  10.095  18.657  1.00  0.93           N  
ATOM    706  CA  ALA A  50       2.758   9.664  17.628  1.00  0.93           C  
ATOM    707  C   ALA A  50       1.546  10.575  17.457  1.00  0.93           C  
ATOM    708  O   ALA A  50       1.192  11.350  18.353  1.00  0.93           O  
ATOM    709  CB  ALA A  50       2.278   8.268  17.938  1.00  0.93           C  
ATOM    710  H   ALA A  50       3.392  10.578  19.495  1.00  0.93           H  
ATOM    711  HA  ALA A  50       3.277   9.658  16.680  1.00  0.93           H  
ATOM    712 1HB  ALA A  50       1.619   7.978  17.147  1.00  0.93           H  
ATOM    713 2HB  ALA A  50       3.114   7.600  17.983  1.00  0.93           H  
ATOM    714 3HB  ALA A  50       1.742   8.261  18.886  1.00  0.93           H  
ATOM    715  N   VAL A  51       0.919  10.474  16.264  1.00  1.01           N  
ATOM    716  CA  VAL A  51      -0.288  11.241  15.933  1.00  1.01           C  
ATOM    717  C   VAL A  51      -1.407  10.356  15.341  1.00  1.01           C  
ATOM    718  O   VAL A  51      -1.170   9.506  14.467  1.00  1.01           O  
ATOM    719  CB  VAL A  51       0.020  12.342  14.900  1.00  1.01           C  
ATOM    720  CG1 VAL A  51      -1.228  13.213  14.673  1.00  1.01           C  
ATOM    721  CG2 VAL A  51       1.082  13.112  15.322  1.00  1.01           C  
ATOM    722  H   VAL A  51       1.299   9.819  15.582  1.00  1.01           H  
ATOM    723  HA  VAL A  51      -0.664  11.708  16.840  1.00  1.01           H  
ATOM    724  HB  VAL A  51       0.276  11.882  13.950  1.00  1.01           H  
ATOM    725 1HG1 VAL A  51      -1.021  13.990  13.961  1.00  1.01           H  
ATOM    726 2HG1 VAL A  51      -2.029  12.623  14.313  1.00  1.01           H  
ATOM    727 3HG1 VAL A  51      -1.521  13.677  15.613  1.00  1.01           H  
ATOM    728 1HG2 VAL A  51       1.299  13.883  14.586  1.00  1.01           H  
ATOM    729 2HG2 VAL A  51       0.833  13.551  16.245  1.00  1.01           H  
ATOM    730 3HG2 VAL A  51       1.915  12.466  15.434  1.00  1.01           H  
ATOM    731  N   ARG A  52      -2.638  10.564  15.815  1.00  1.11           N  
ATOM    732  CA  ARG A  52      -3.822   9.862  15.302  1.00  1.11           C  
ATOM    733  C   ARG A  52      -4.046  10.240  13.834  1.00  1.11           C  
ATOM    734  O   ARG A  52      -3.844  11.389  13.454  1.00  1.11           O  
ATOM    735  CB  ARG A  52      -5.065  10.206  16.099  1.00  1.11           C  
ATOM    736  CG  ARG A  52      -6.310   9.349  15.752  1.00  1.11           C  
ATOM    737  CD  ARG A  52      -7.479   9.658  16.622  1.00  1.11           C  
ATOM    738  NE  ARG A  52      -8.618   8.799  16.321  1.00  1.11           N  
ATOM    739  CZ  ARG A  52      -9.810   8.860  16.953  1.00  1.11           C  
ATOM    740  NH1 ARG A  52     -10.004   9.739  17.911  1.00  1.11           N  
ATOM    741  NH2 ARG A  52     -10.786   8.035  16.617  1.00  1.11           N  
ATOM    742  H   ARG A  52      -2.763  11.264  16.550  1.00  1.11           H  
ATOM    743  HA  ARG A  52      -3.649   8.787  15.369  1.00  1.11           H  
ATOM    744 1HB  ARG A  52      -4.858  10.118  17.159  1.00  1.11           H  
ATOM    745 2HB  ARG A  52      -5.330  11.249  15.913  1.00  1.11           H  
ATOM    746 1HG  ARG A  52      -6.620   9.552  14.730  1.00  1.11           H  
ATOM    747 2HG  ARG A  52      -6.068   8.291  15.854  1.00  1.11           H  
ATOM    748 1HD  ARG A  52      -7.218   9.530  17.667  1.00  1.11           H  
ATOM    749 2HD  ARG A  52      -7.782  10.690  16.452  1.00  1.11           H  
ATOM    750  HE  ARG A  52      -8.504   8.107  15.591  1.00  1.11           H  
ATOM    751 1HH1 ARG A  52      -9.260  10.367  18.177  1.00  1.11           H  
ATOM    752 2HH1 ARG A  52     -10.897   9.786  18.381  1.00  1.11           H  
ATOM    753 1HH2 ARG A  52     -10.645   7.350  15.888  1.00  1.11           H  
ATOM    754 2HH2 ARG A  52     -11.675   8.086  17.095  1.00  1.11           H  
ATOM    755  N   TRP A  53      -4.490   9.304  13.004  1.00  1.23           N  
ATOM    756  CA  TRP A  53      -4.721   9.595  11.580  1.00  1.23           C  
ATOM    757  C   TRP A  53      -5.504  10.883  11.263  1.00  1.23           C  
ATOM    758  O   TRP A  53      -5.233  11.549  10.258  1.00  1.23           O  
ATOM    759  CB  TRP A  53      -5.461   8.426  10.942  1.00  1.23           C  
ATOM    760  CG  TRP A  53      -6.859   8.204  11.384  1.00  1.23           C  
ATOM    761  CD1 TRP A  53      -7.266   7.412  12.413  1.00  1.23           C  
ATOM    762  CD2 TRP A  53      -8.061   8.742  10.792  1.00  1.23           C  
ATOM    763  NE1 TRP A  53      -8.634   7.431  12.510  1.00  1.23           N  
ATOM    764  CE2 TRP A  53      -9.136   8.242  11.526  1.00  1.23           C  
ATOM    765  CE3 TRP A  53      -8.307   9.593   9.709  1.00  1.23           C  
ATOM    766  CZ2 TRP A  53     -10.445   8.569  11.222  1.00  1.23           C  
ATOM    767  CZ3 TRP A  53      -9.615   9.921   9.402  1.00  1.23           C  
ATOM    768  CH2 TRP A  53     -10.659   9.424  10.140  1.00  1.23           C  
ATOM    769  H   TRP A  53      -4.653   8.369  13.345  1.00  1.23           H  
ATOM    770  HA  TRP A  53      -3.747   9.675  11.102  1.00  1.23           H  
ATOM    771 1HB  TRP A  53      -5.457   8.560   9.867  1.00  1.23           H  
ATOM    772 2HB  TRP A  53      -4.941   7.527  11.160  1.00  1.23           H  
ATOM    773  HD1 TRP A  53      -6.602   6.842  13.061  1.00  1.23           H  
ATOM    774  HE1 TRP A  53      -9.181   6.922  13.182  1.00  1.23           H  
ATOM    775  HE3 TRP A  53      -7.479   9.991   9.120  1.00  1.23           H  
ATOM    776  HZ2 TRP A  53     -11.288   8.180  11.793  1.00  1.23           H  
ATOM    777  HZ3 TRP A  53      -9.793  10.586   8.557  1.00  1.23           H  
ATOM    778  HH2 TRP A  53     -11.678   9.702   9.870  1.00  1.23           H  
ATOM    779  N   SER A  54      -6.459  11.238  12.124  1.00  1.34           N  
ATOM    780  CA  SER A  54      -7.310  12.403  11.914  1.00  1.34           C  
ATOM    781  C   SER A  54      -6.653  13.728  12.293  1.00  1.34           C  
ATOM    782  O   SER A  54      -7.169  14.799  11.975  1.00  1.34           O  
ATOM    783  CB  SER A  54      -8.554  12.260  12.753  1.00  1.34           C  
ATOM    784  OG  SER A  54      -8.232  12.349  14.122  1.00  1.34           O  
ATOM    785  H   SER A  54      -6.616  10.656  12.928  1.00  1.34           H  
ATOM    786  HA  SER A  54      -7.580  12.439  10.857  1.00  1.34           H  
ATOM    787 1HB  SER A  54      -9.259  13.051  12.495  1.00  1.34           H  
ATOM    788 2HB  SER A  54      -9.036  11.308  12.548  1.00  1.34           H  
ATOM    789  HG  SER A  54      -9.096  12.541  14.582  1.00  1.34           H  
ATOM    790  N   GLY A  55      -5.545  13.656  13.026  1.00  1.41           N  
ATOM    791  CA  GLY A  55      -4.864  14.830  13.550  1.00  1.41           C  
ATOM    792  C   GLY A  55      -5.478  15.342  14.866  1.00  1.41           C  
ATOM    793  O   GLY A  55      -4.974  16.302  15.450  1.00  1.41           O  
ATOM    794  H   GLY A  55      -5.131  12.746  13.213  1.00  1.41           H  
ATOM    795 1HA  GLY A  55      -3.816  14.582  13.712  1.00  1.41           H  
ATOM    796 2HA  GLY A  55      -4.890  15.621  12.803  1.00  1.41           H  
ATOM    797  N   ASP A  56      -6.538  14.682  15.357  1.00  1.41           N  
ATOM    798  CA  ASP A  56      -7.236  15.083  16.587  1.00  1.41           C  
ATOM    799  C   ASP A  56      -6.391  15.059  17.863  1.00  1.41           C  
ATOM    800  O   ASP A  56      -6.631  15.847  18.781  1.00  1.41           O  
ATOM    801  CB  ASP A  56      -8.434  14.169  16.800  1.00  1.41           C  
ATOM    802  CG  ASP A  56      -9.581  14.435  15.839  1.00  1.41           C  
ATOM    803  OD1 ASP A  56      -9.677  15.509  15.301  1.00  1.41           O  
ATOM    804  OD2 ASP A  56     -10.283  13.489  15.556  1.00  1.41           O  
ATOM    805  H   ASP A  56      -6.923  13.893  14.836  1.00  1.41           H  
ATOM    806  HA  ASP A  56      -7.596  16.102  16.445  1.00  1.41           H  
ATOM    807 1HB  ASP A  56      -8.116  13.137  16.694  1.00  1.41           H  
ATOM    808 2HB  ASP A  56      -8.798  14.291  17.820  1.00  1.41           H  
ATOM    809  N   SER A  57      -5.437  14.137  17.951  1.00  1.36           N  
ATOM    810  CA  SER A  57      -4.628  14.032  19.156  1.00  1.36           C  
ATOM    811  C   SER A  57      -3.259  13.430  18.907  1.00  1.36           C  
ATOM    812  O   SER A  57      -3.031  12.725  17.913  1.00  1.36           O  
ATOM    813  CB  SER A  57      -5.347  13.199  20.199  1.00  1.36           C  
ATOM    814  OG  SER A  57      -5.466  11.863  19.793  1.00  1.36           O  
ATOM    815  H   SER A  57      -5.269  13.526  17.170  1.00  1.36           H  
ATOM    816  HA  SER A  57      -4.481  15.038  19.555  1.00  1.36           H  
ATOM    817 1HB  SER A  57      -4.805  13.248  21.144  1.00  1.36           H  
ATOM    818 2HB  SER A  57      -6.338  13.618  20.371  1.00  1.36           H  
ATOM    819  HG  SER A  57      -4.591  11.475  19.916  1.00  1.36           H  
ATOM    820  N   THR A  58      -2.363  13.682  19.859  1.00  1.26           N  
ATOM    821  CA  THR A  58      -1.000  13.181  19.813  1.00  1.26           C  
ATOM    822  C   THR A  58      -0.630  12.482  21.116  1.00  1.26           C  
ATOM    823  O   THR A  58      -1.344  12.589  22.117  1.00  1.26           O  
ATOM    824  CB  THR A  58      -0.002  14.336  19.606  1.00  1.26           C  
ATOM    825  OG1 THR A  58       0.007  15.147  20.781  1.00  1.26           O  
ATOM    826  CG2 THR A  58      -0.412  15.207  18.430  1.00  1.26           C  
ATOM    827  H   THR A  58      -2.637  14.260  20.641  1.00  1.26           H  
ATOM    828  HA  THR A  58      -0.912  12.463  19.004  1.00  1.26           H  
ATOM    829  HB  THR A  58       0.992  13.922  19.433  1.00  1.26           H  
ATOM    830  HG1 THR A  58       0.134  14.569  21.543  1.00  1.26           H  
ATOM    831 1HG2 THR A  58       0.315  16.013  18.304  1.00  1.26           H  
ATOM    832 2HG2 THR A  58      -0.450  14.622  17.544  1.00  1.26           H  
ATOM    833 3HG2 THR A  58      -1.392  15.633  18.610  1.00  1.26           H  
ATOM    834  N   TYR A  59       0.524  11.828  21.110  1.00  1.15           N  
ATOM    835  CA  TYR A  59       1.059  11.186  22.306  1.00  1.15           C  
ATOM    836  C   TYR A  59       2.582  11.208  22.302  1.00  1.15           C  
ATOM    837  O   TYR A  59       3.218  11.042  21.260  1.00  1.15           O  
ATOM    838  CB  TYR A  59       0.581   9.740  22.434  1.00  1.15           C  
ATOM    839  CG  TYR A  59       1.015   9.143  23.746  1.00  1.15           C  
ATOM    840  CD1 TYR A  59       0.272   9.376  24.884  1.00  1.15           C  
ATOM    841  CD2 TYR A  59       2.170   8.422  23.821  1.00  1.15           C  
ATOM    842  CE1 TYR A  59       0.692   8.875  26.095  1.00  1.15           C  
ATOM    843  CE2 TYR A  59       2.607   7.930  25.029  1.00  1.15           C  
ATOM    844  CZ  TYR A  59       1.869   8.152  26.165  1.00  1.15           C  
ATOM    845  OH  TYR A  59       2.300   7.672  27.383  1.00  1.15           O  
ATOM    846  H   TYR A  59       1.017  11.753  20.222  1.00  1.15           H  
ATOM    847  HA  TYR A  59       0.725  11.746  23.180  1.00  1.15           H  
ATOM    848 1HB  TYR A  59      -0.509   9.698  22.375  1.00  1.15           H  
ATOM    849 2HB  TYR A  59       0.988   9.137  21.622  1.00  1.15           H  
ATOM    850  HD1 TYR A  59      -0.646   9.962  24.824  1.00  1.15           H  
ATOM    851  HD2 TYR A  59       2.742   8.259  22.927  1.00  1.15           H  
ATOM    852  HE1 TYR A  59       0.107   9.059  26.993  1.00  1.15           H  
ATOM    853  HE2 TYR A  59       3.538   7.370  25.084  1.00  1.15           H  
ATOM    854  HH  TYR A  59       3.189   7.317  27.291  1.00  1.15           H  
ATOM    855  N   TYR A  60       3.169  11.441  23.474  1.00  1.05           N  
ATOM    856  CA  TYR A  60       4.621  11.480  23.608  1.00  1.05           C  
ATOM    857  C   TYR A  60       5.115  10.626  24.761  1.00  1.05           C  
ATOM    858  O   TYR A  60       4.440  10.525  25.785  1.00  1.05           O  
ATOM    859  CB  TYR A  60       5.056  12.905  23.899  1.00  1.05           C  
ATOM    860  CG  TYR A  60       4.635  13.900  22.886  1.00  1.05           C  
ATOM    861  CD1 TYR A  60       3.381  14.467  23.013  1.00  1.05           C  
ATOM    862  CD2 TYR A  60       5.462  14.263  21.852  1.00  1.05           C  
ATOM    863  CE1 TYR A  60       2.945  15.392  22.115  1.00  1.05           C  
ATOM    864  CE2 TYR A  60       5.027  15.191  20.938  1.00  1.05           C  
ATOM    865  CZ  TYR A  60       3.754  15.764  21.075  1.00  1.05           C  
ATOM    866  OH  TYR A  60       3.285  16.711  20.176  1.00  1.05           O  
ATOM    867  H   TYR A  60       2.593  11.576  24.294  1.00  1.05           H  
ATOM    868  HA  TYR A  60       5.081  11.115  22.692  1.00  1.05           H  
ATOM    869 1HB  TYR A  60       4.637  13.199  24.846  1.00  1.05           H  
ATOM    870 2HB  TYR A  60       6.128  12.945  23.996  1.00  1.05           H  
ATOM    871  HD1 TYR A  60       2.735  14.174  23.842  1.00  1.05           H  
ATOM    872  HD2 TYR A  60       6.453  13.818  21.761  1.00  1.05           H  
ATOM    873  HE1 TYR A  60       1.959  15.836  22.226  1.00  1.05           H  
ATOM    874  HE2 TYR A  60       5.679  15.475  20.120  1.00  1.05           H  
ATOM    875  HH  TYR A  60       2.374  16.945  20.407  1.00  1.05           H  
ATOM    876  N   SER A  61       6.317  10.073  24.622  1.00  0.97           N  
ATOM    877  CA  SER A  61       6.987   9.413  25.745  1.00  0.97           C  
ATOM    878  C   SER A  61       7.304  10.405  26.857  1.00  0.97           C  
ATOM    879  O   SER A  61       7.714  11.537  26.591  1.00  0.97           O  
ATOM    880  CB  SER A  61       8.275   8.710  25.318  1.00  0.97           C  
ATOM    881  OG  SER A  61       9.034   8.290  26.456  1.00  0.97           O  
ATOM    882  H   SER A  61       6.794  10.155  23.717  1.00  0.97           H  
ATOM    883  HA  SER A  61       6.308   8.659  26.148  1.00  0.97           H  
ATOM    884 1HB  SER A  61       8.017   7.839  24.735  1.00  0.97           H  
ATOM    885 2HB  SER A  61       8.877   9.339  24.679  1.00  0.97           H  
ATOM    886  HG  SER A  61       9.586   7.557  26.134  1.00  0.97           H  
ATOM    887  N   ASP A  62       7.228   9.953  28.107  1.00  0.90           N  
ATOM    888  CA  ASP A  62       7.593  10.806  29.241  1.00  0.90           C  
ATOM    889  C   ASP A  62       9.030  11.317  29.137  1.00  0.90           C  
ATOM    890  O   ASP A  62       9.375  12.330  29.743  1.00  0.90           O  
ATOM    891  CB  ASP A  62       7.415  10.069  30.577  1.00  0.90           C  
ATOM    892  CG  ASP A  62       5.944   9.909  31.046  1.00  0.90           C  
ATOM    893  OD1 ASP A  62       5.063  10.575  30.512  1.00  0.90           O  
ATOM    894  OD2 ASP A  62       5.717   9.128  31.932  1.00  0.90           O  
ATOM    895  H   ASP A  62       6.902   9.011  28.271  1.00  0.90           H  
ATOM    896  HA  ASP A  62       6.936  11.669  29.242  1.00  0.90           H  
ATOM    897 1HB  ASP A  62       7.861   9.077  30.500  1.00  0.90           H  
ATOM    898 2HB  ASP A  62       7.965  10.606  31.352  1.00  0.90           H  
ATOM    899  N   SER A  63       9.878  10.608  28.388  1.00  0.85           N  
ATOM    900  CA  SER A  63      11.263  11.013  28.229  1.00  0.85           C  
ATOM    901  C   SER A  63      11.463  12.143  27.202  1.00  0.85           C  
ATOM    902  O   SER A  63      12.567  12.680  27.086  1.00  0.85           O  
ATOM    903  CB  SER A  63      12.096   9.807  27.852  1.00  0.85           C  
ATOM    904  OG  SER A  63      11.738   9.314  26.589  1.00  0.85           O  
ATOM    905  H   SER A  63       9.547   9.785  27.879  1.00  0.85           H  
ATOM    906  HA  SER A  63      11.617  11.378  29.194  1.00  0.85           H  
ATOM    907 1HB  SER A  63      13.149  10.081  27.853  1.00  0.85           H  
ATOM    908 2HB  SER A  63      11.959   9.028  28.599  1.00  0.85           H  
ATOM    909  HG  SER A  63      10.791   9.081  26.635  1.00  0.85           H  
ATOM    910  N   VAL A  64      10.422  12.478  26.426  1.00  0.81           N  
ATOM    911  CA  VAL A  64      10.548  13.511  25.399  1.00  0.81           C  
ATOM    912  C   VAL A  64       9.545  14.671  25.547  1.00  0.81           C  
ATOM    913  O   VAL A  64       9.668  15.694  24.851  1.00  0.81           O  
ATOM    914  CB  VAL A  64      10.430  12.880  24.006  1.00  0.81           C  
ATOM    915  CG1 VAL A  64      11.570  11.852  23.816  1.00  0.81           C  
ATOM    916  CG2 VAL A  64       9.112  12.291  23.814  1.00  0.81           C  
ATOM    917  H   VAL A  64       9.526  12.020  26.553  1.00  0.81           H  
ATOM    918  HA  VAL A  64      11.548  13.937  25.476  1.00  0.81           H  
ATOM    919  HB  VAL A  64      10.539  13.615  23.295  1.00  0.81           H  
ATOM    920 1HG1 VAL A  64      11.532  11.416  22.844  1.00  0.81           H  
ATOM    921 2HG1 VAL A  64      12.532  12.353  23.945  1.00  0.81           H  
ATOM    922 3HG1 VAL A  64      11.472  11.060  24.551  1.00  0.81           H  
ATOM    923 1HG2 VAL A  64       9.056  11.881  22.822  1.00  0.81           H  
ATOM    924 2HG2 VAL A  64       8.968  11.528  24.532  1.00  0.81           H  
ATOM    925 3HG2 VAL A  64       8.360  13.056  23.936  1.00  0.81           H  
ATOM    926  N   LYS A  65       8.574  14.533  26.454  1.00  0.77           N  
ATOM    927  CA  LYS A  65       7.583  15.591  26.650  1.00  0.77           C  
ATOM    928  C   LYS A  65       8.258  16.918  26.971  1.00  0.77           C  
ATOM    929  O   LYS A  65       9.156  16.988  27.807  1.00  0.77           O  
ATOM    930  CB  LYS A  65       6.627  15.235  27.798  1.00  0.77           C  
ATOM    931  CG  LYS A  65       5.669  14.108  27.503  1.00  0.77           C  
ATOM    932  CD  LYS A  65       4.826  13.744  28.713  1.00  0.77           C  
ATOM    933  CE  LYS A  65       3.942  12.539  28.418  1.00  0.77           C  
ATOM    934  NZ  LYS A  65       3.226  12.066  29.627  1.00  0.77           N  
ATOM    935  H   LYS A  65       8.492  13.655  26.966  1.00  0.77           H  
ATOM    936  HA  LYS A  65       7.011  15.708  25.727  1.00  0.77           H  
ATOM    937 1HB  LYS A  65       7.212  14.939  28.673  1.00  0.77           H  
ATOM    938 2HB  LYS A  65       6.045  16.113  28.073  1.00  0.77           H  
ATOM    939 1HG  LYS A  65       5.000  14.427  26.713  1.00  0.77           H  
ATOM    940 2HG  LYS A  65       6.199  13.244  27.168  1.00  0.77           H  
ATOM    941 1HD  LYS A  65       5.470  13.506  29.559  1.00  0.77           H  
ATOM    942 2HD  LYS A  65       4.194  14.586  28.985  1.00  0.77           H  
ATOM    943 1HE  LYS A  65       3.217  12.806  27.653  1.00  0.77           H  
ATOM    944 2HE  LYS A  65       4.564  11.726  28.045  1.00  0.77           H  
ATOM    945 1HZ  LYS A  65       2.672  11.262  29.401  1.00  0.77           H  
ATOM    946 2HZ  LYS A  65       3.931  11.785  30.329  1.00  0.77           H  
ATOM    947 3HZ  LYS A  65       2.643  12.786  29.999  1.00  0.77           H  
ATOM    948  N   GLY A  66       7.831  17.969  26.283  1.00  0.75           N  
ATOM    949  CA  GLY A  66       8.359  19.318  26.479  1.00  0.75           C  
ATOM    950  C   GLY A  66       9.551  19.636  25.569  1.00  0.75           C  
ATOM    951  O   GLY A  66       9.939  20.796  25.440  1.00  0.75           O  
ATOM    952  H   GLY A  66       7.099  17.834  25.599  1.00  0.75           H  
ATOM    953 1HA  GLY A  66       7.564  20.041  26.297  1.00  0.75           H  
ATOM    954 2HA  GLY A  66       8.659  19.436  27.520  1.00  0.75           H  
ATOM    955  N   ARG A  67      10.112  18.608  24.930  1.00  0.73           N  
ATOM    956  CA  ARG A  67      11.257  18.748  24.031  1.00  0.73           C  
ATOM    957  C   ARG A  67      10.792  18.521  22.595  1.00  0.73           C  
ATOM    958  O   ARG A  67      11.199  19.226  21.667  1.00  0.73           O  
ATOM    959  CB  ARG A  67      12.354  17.763  24.432  1.00  0.73           C  
ATOM    960  CG  ARG A  67      13.689  17.868  23.677  1.00  0.73           C  
ATOM    961  CD  ARG A  67      14.696  16.875  24.187  1.00  0.73           C  
ATOM    962  NE  ARG A  67      15.005  17.094  25.595  1.00  0.73           N  
ATOM    963  CZ  ARG A  67      15.585  16.186  26.423  1.00  0.73           C  
ATOM    964  NH1 ARG A  67      15.951  14.988  25.990  1.00  0.73           N  
ATOM    965  NH2 ARG A  67      15.789  16.504  27.699  1.00  0.73           N  
ATOM    966  H   ARG A  67       9.748  17.670  25.082  1.00  0.73           H  
ATOM    967  HA  ARG A  67      11.657  19.761  24.113  1.00  0.73           H  
ATOM    968 1HB  ARG A  67      12.579  17.907  25.486  1.00  0.73           H  
ATOM    969 2HB  ARG A  67      11.988  16.750  24.329  1.00  0.73           H  
ATOM    970 1HG  ARG A  67      13.531  17.692  22.612  1.00  0.73           H  
ATOM    971 2HG  ARG A  67      14.112  18.856  23.823  1.00  0.73           H  
ATOM    972 1HD  ARG A  67      14.317  15.863  24.077  1.00  0.73           H  
ATOM    973 2HD  ARG A  67      15.616  16.980  23.619  1.00  0.73           H  
ATOM    974  HE  ARG A  67      14.757  17.992  25.986  1.00  0.73           H  
ATOM    975 1HH1 ARG A  67      15.839  14.705  24.996  1.00  0.73           H  
ATOM    976 2HH1 ARG A  67      16.380  14.336  26.627  1.00  0.73           H  
ATOM    977 1HH2 ARG A  67      15.514  17.414  28.042  1.00  0.73           H  
ATOM    978 2HH2 ARG A  67      16.216  15.831  28.320  1.00  0.73           H  
ATOM    979  N   PHE A  68       9.930  17.518  22.419  1.00  0.73           N  
ATOM    980  CA  PHE A  68       9.404  17.166  21.097  1.00  0.73           C  
ATOM    981  C   PHE A  68       7.930  17.547  20.884  1.00  0.73           C  
ATOM    982  O   PHE A  68       7.110  17.462  21.803  1.00  0.73           O  
ATOM    983  CB  PHE A  68       9.580  15.671  20.875  1.00  0.73           C  
ATOM    984  CG  PHE A  68      11.042  15.215  20.637  1.00  0.73           C  
ATOM    985  CD1 PHE A  68      11.948  15.049  21.669  1.00  0.73           C  
ATOM    986  CD2 PHE A  68      11.459  14.875  19.385  1.00  0.73           C  
ATOM    987  CE1 PHE A  68      13.228  14.576  21.436  1.00  0.73           C  
ATOM    988  CE2 PHE A  68      12.728  14.394  19.150  1.00  0.73           C  
ATOM    989  CZ  PHE A  68      13.612  14.250  20.176  1.00  0.73           C  
ATOM    990  H   PHE A  68       9.665  16.958  23.227  1.00  0.73           H  
ATOM    991  HA  PHE A  68       9.993  17.690  20.355  1.00  0.73           H  
ATOM    992 1HB  PHE A  68       9.191  15.131  21.739  1.00  0.73           H  
ATOM    993 2HB  PHE A  68       8.987  15.372  20.016  1.00  0.73           H  
ATOM    994  HD1 PHE A  68      11.647  15.301  22.675  1.00  0.73           H  
ATOM    995  HD2 PHE A  68      10.772  14.987  18.575  1.00  0.73           H  
ATOM    996  HE1 PHE A  68      13.933  14.454  22.261  1.00  0.73           H  
ATOM    997  HE2 PHE A  68      13.027  14.128  18.145  1.00  0.73           H  
ATOM    998  HZ  PHE A  68      14.618  13.874  19.989  1.00  0.73           H  
ATOM    999  N   THR A  69       7.618  17.929  19.638  1.00  0.75           N  
ATOM   1000  CA  THR A  69       6.260  18.197  19.146  1.00  0.75           C  
ATOM   1001  C   THR A  69       6.027  17.436  17.835  1.00  0.75           C  
ATOM   1002  O   THR A  69       6.876  17.446  16.944  1.00  0.75           O  
ATOM   1003  CB  THR A  69       5.988  19.704  18.937  1.00  0.75           C  
ATOM   1004  OG1 THR A  69       6.146  20.395  20.186  1.00  0.75           O  
ATOM   1005  CG2 THR A  69       4.571  19.926  18.414  1.00  0.75           C  
ATOM   1006  H   THR A  69       8.389  18.021  18.980  1.00  0.75           H  
ATOM   1007  HA  THR A  69       5.548  17.840  19.882  1.00  0.75           H  
ATOM   1008  HB  THR A  69       6.699  20.105  18.221  1.00  0.75           H  
ATOM   1009  HG1 THR A  69       5.647  19.935  20.871  1.00  0.75           H  
ATOM   1010 1HG2 THR A  69       4.400  20.992  18.280  1.00  0.75           H  
ATOM   1011 2HG2 THR A  69       4.441  19.423  17.458  1.00  0.75           H  
ATOM   1012 3HG2 THR A  69       3.854  19.530  19.132  1.00  0.75           H  
ATOM   1013  N   ILE A  70       4.877  16.794  17.695  1.00  0.78           N  
ATOM   1014  CA  ILE A  70       4.623  16.035  16.469  1.00  0.78           C  
ATOM   1015  C   ILE A  70       3.324  16.490  15.797  1.00  0.78           C  
ATOM   1016  O   ILE A  70       2.350  16.819  16.477  1.00  0.78           O  
ATOM   1017  CB  ILE A  70       4.557  14.540  16.787  1.00  0.78           C  
ATOM   1018  CG1 ILE A  70       4.487  13.737  15.551  1.00  0.78           C  
ATOM   1019  CG2 ILE A  70       3.399  14.248  17.684  1.00  0.78           C  
ATOM   1020  CD1 ILE A  70       4.671  12.308  15.816  1.00  0.78           C  
ATOM   1021  H   ILE A  70       4.205  16.804  18.457  1.00  0.78           H  
ATOM   1022  HA  ILE A  70       5.437  16.203  15.770  1.00  0.78           H  
ATOM   1023  HB  ILE A  70       5.469  14.245  17.296  1.00  0.78           H  
ATOM   1024 1HG1 ILE A  70       3.572  13.915  15.068  1.00  0.78           H  
ATOM   1025 2HG1 ILE A  70       5.276  14.033  14.886  1.00  0.78           H  
ATOM   1026 1HG2 ILE A  70       3.362  13.185  17.921  1.00  0.78           H  
ATOM   1027 2HG2 ILE A  70       3.496  14.801  18.574  1.00  0.78           H  
ATOM   1028 3HG2 ILE A  70       2.501  14.543  17.197  1.00  0.78           H  
ATOM   1029 1HD1 ILE A  70       4.604  11.764  14.881  1.00  0.78           H  
ATOM   1030 2HD1 ILE A  70       5.636  12.149  16.282  1.00  0.78           H  
ATOM   1031 3HD1 ILE A  70       3.902  11.979  16.477  1.00  0.78           H  
ATOM   1032  N   SER A  71       3.330  16.538  14.457  1.00  0.84           N  
ATOM   1033  CA  SER A  71       2.152  16.981  13.706  1.00  0.84           C  
ATOM   1034  C   SER A  71       1.968  16.298  12.348  1.00  0.84           C  
ATOM   1035  O   SER A  71       2.889  15.712  11.784  1.00  0.84           O  
ATOM   1036  CB  SER A  71       2.228  18.487  13.484  1.00  0.84           C  
ATOM   1037  OG  SER A  71       3.316  18.822  12.666  1.00  0.84           O  
ATOM   1038  H   SER A  71       4.182  16.257  13.968  1.00  0.84           H  
ATOM   1039  HA  SER A  71       1.270  16.761  14.310  1.00  0.84           H  
ATOM   1040 1HB  SER A  71       1.304  18.831  13.019  1.00  0.84           H  
ATOM   1041 2HB  SER A  71       2.319  18.993  14.444  1.00  0.84           H  
ATOM   1042  HG  SER A  71       4.103  18.600  13.170  1.00  0.84           H  
ATOM   1043  N   ARG A  72       0.751  16.402  11.812  1.00  0.89           N  
ATOM   1044  CA  ARG A  72       0.393  15.823  10.510  1.00  0.89           C  
ATOM   1045  C   ARG A  72      -0.189  16.804   9.513  1.00  0.89           C  
ATOM   1046  O   ARG A  72      -0.933  17.719   9.874  1.00  0.89           O  
ATOM   1047  CB  ARG A  72      -0.653  14.728  10.685  1.00  0.89           C  
ATOM   1048  CG  ARG A  72      -0.228  13.491  11.390  1.00  0.89           C  
ATOM   1049  CD  ARG A  72       0.477  12.653  10.496  1.00  0.89           C  
ATOM   1050  NE  ARG A  72      -0.403  12.114   9.484  1.00  0.89           N  
ATOM   1051  CZ  ARG A  72      -1.090  10.957   9.611  1.00  0.89           C  
ATOM   1052  NH1 ARG A  72      -0.981  10.224  10.690  1.00  0.89           N  
ATOM   1053  NH2 ARG A  72      -1.870  10.550   8.653  1.00  0.89           N  
ATOM   1054  H   ARG A  72       0.041  16.902  12.328  1.00  0.89           H  
ATOM   1055  HA  ARG A  72       1.290  15.391  10.068  1.00  0.89           H  
ATOM   1056 1HB  ARG A  72      -1.505  15.129  11.232  1.00  0.89           H  
ATOM   1057 2HB  ARG A  72      -1.019  14.428   9.699  1.00  0.89           H  
ATOM   1058 1HG  ARG A  72       0.445  13.737  12.200  1.00  0.89           H  
ATOM   1059 2HG  ARG A  72      -1.100  12.946  11.760  1.00  0.89           H  
ATOM   1060 1HD  ARG A  72       1.225  13.252   9.996  1.00  0.89           H  
ATOM   1061 2HD  ARG A  72       0.937  11.825  11.035  1.00  0.89           H  
ATOM   1062  HE  ARG A  72      -0.527  12.646   8.626  1.00  0.89           H  
ATOM   1063 1HH1 ARG A  72      -0.403  10.536  11.459  1.00  0.89           H  
ATOM   1064 2HH1 ARG A  72      -1.482   9.313  10.722  1.00  0.89           H  
ATOM   1065 1HH2 ARG A  72      -2.013  11.138   7.838  1.00  0.89           H  
ATOM   1066 2HH2 ARG A  72      -2.366   9.670   8.762  1.00  0.89           H  
ATOM   1067  N   ASP A  73       0.094  16.540   8.242  1.00  0.94           N  
ATOM   1068  CA  ASP A  73      -0.508  17.251   7.133  1.00  0.94           C  
ATOM   1069  C   ASP A  73      -0.863  16.230   6.056  1.00  0.94           C  
ATOM   1070  O   ASP A  73      -0.038  15.872   5.205  1.00  0.94           O  
ATOM   1071  CB  ASP A  73       0.450  18.321   6.598  1.00  0.94           C  
ATOM   1072  CG  ASP A  73      -0.152  19.180   5.477  1.00  0.94           C  
ATOM   1073  OD1 ASP A  73      -1.195  18.836   4.975  1.00  0.94           O  
ATOM   1074  OD2 ASP A  73       0.446  20.194   5.137  1.00  0.94           O  
ATOM   1075  H   ASP A  73       0.767  15.803   8.032  1.00  0.94           H  
ATOM   1076  HA  ASP A  73      -1.424  17.735   7.472  1.00  0.94           H  
ATOM   1077 1HB  ASP A  73       0.755  18.975   7.420  1.00  0.94           H  
ATOM   1078 2HB  ASP A  73       1.350  17.834   6.217  1.00  0.94           H  
ATOM   1079  N   ASN A  74      -2.120  15.779   6.080  1.00  0.95           N  
ATOM   1080  CA  ASN A  74      -2.579  14.732   5.175  1.00  0.95           C  
ATOM   1081  C   ASN A  74      -2.581  15.156   3.718  1.00  0.95           C  
ATOM   1082  O   ASN A  74      -2.404  14.324   2.832  1.00  0.95           O  
ATOM   1083  CB  ASN A  74      -3.929  14.205   5.620  1.00  0.95           C  
ATOM   1084  CG  ASN A  74      -3.768  13.274   6.808  1.00  0.95           C  
ATOM   1085  OD1 ASN A  74      -2.669  12.697   6.940  1.00  0.95           O  
ATOM   1086  ND2 ASN A  74      -4.794  13.133   7.632  1.00  0.95           N  
ATOM   1087  H   ASN A  74      -2.755  16.150   6.774  1.00  0.95           H  
ATOM   1088  HA  ASN A  74      -1.874  13.902   5.251  1.00  0.95           H  
ATOM   1089 1HB  ASN A  74      -4.579  15.036   5.895  1.00  0.95           H  
ATOM   1090 2HB  ASN A  74      -4.405  13.665   4.800  1.00  0.95           H  
ATOM   1091 1HD2 ASN A  74      -4.752  12.523   8.459  1.00  0.95           H  
ATOM   1092 2HD2 ASN A  74      -5.640  13.635   7.458  1.00  0.95           H  
ATOM   1093  N   ALA A  75      -2.712  16.454   3.460  1.00  0.93           N  
ATOM   1094  CA  ALA A  75      -2.728  16.972   2.095  1.00  0.93           C  
ATOM   1095  C   ALA A  75      -1.432  16.630   1.365  1.00  0.93           C  
ATOM   1096  O   ALA A  75      -1.411  16.529   0.136  1.00  0.93           O  
ATOM   1097  CB  ALA A  75      -2.928  18.476   2.097  1.00  0.93           C  
ATOM   1098  H   ALA A  75      -2.797  17.110   4.231  1.00  0.93           H  
ATOM   1099  HA  ALA A  75      -3.552  16.500   1.564  1.00  0.93           H  
ATOM   1100 1HB  ALA A  75      -2.958  18.840   1.072  1.00  0.93           H  
ATOM   1101 2HB  ALA A  75      -3.862  18.719   2.598  1.00  0.93           H  
ATOM   1102 3HB  ALA A  75      -2.097  18.948   2.628  1.00  0.93           H  
ATOM   1103  N   LYS A  76      -0.337  16.514   2.120  1.00  0.89           N  
ATOM   1104  CA  LYS A  76       0.969  16.228   1.563  1.00  0.89           C  
ATOM   1105  C   LYS A  76       1.475  14.860   2.005  1.00  0.89           C  
ATOM   1106  O   LYS A  76       2.673  14.583   1.908  1.00  0.89           O  
ATOM   1107  CB  LYS A  76       1.979  17.304   1.971  1.00  0.89           C  
ATOM   1108  CG  LYS A  76       1.659  18.710   1.441  1.00  0.89           C  
ATOM   1109  CD  LYS A  76       2.850  19.670   1.616  1.00  0.89           C  
ATOM   1110  CE  LYS A  76       3.079  20.095   3.069  1.00  0.89           C  
ATOM   1111  NZ  LYS A  76       2.026  21.008   3.569  1.00  0.89           N  
ATOM   1112  H   LYS A  76      -0.413  16.584   3.137  1.00  0.89           H  
ATOM   1113  HA  LYS A  76       0.890  16.218   0.476  1.00  0.89           H  
ATOM   1114 1HB  LYS A  76       2.012  17.364   3.065  1.00  0.89           H  
ATOM   1115 2HB  LYS A  76       2.974  17.024   1.628  1.00  0.89           H  
ATOM   1116 1HG  LYS A  76       1.386  18.654   0.387  1.00  0.89           H  
ATOM   1117 2HG  LYS A  76       0.805  19.109   2.001  1.00  0.89           H  
ATOM   1118 1HD  LYS A  76       3.755  19.184   1.251  1.00  0.89           H  
ATOM   1119 2HD  LYS A  76       2.676  20.564   1.019  1.00  0.89           H  
ATOM   1120 1HE  LYS A  76       3.096  19.206   3.704  1.00  0.89           H  
ATOM   1121 2HE  LYS A  76       4.042  20.598   3.142  1.00  0.89           H  
ATOM   1122 1HZ  LYS A  76       2.204  21.246   4.535  1.00  0.89           H  
ATOM   1123 2HZ  LYS A  76       1.984  21.842   3.023  1.00  0.89           H  
ATOM   1124 3HZ  LYS A  76       1.111  20.540   3.553  1.00  0.89           H  
ATOM   1125  N   ASN A  77       0.593  14.037   2.589  1.00  0.82           N  
ATOM   1126  CA  ASN A  77       0.985  12.720   3.097  1.00  0.82           C  
ATOM   1127  C   ASN A  77       2.233  12.785   3.981  1.00  0.82           C  
ATOM   1128  O   ASN A  77       3.142  11.958   3.848  1.00  0.82           O  
ATOM   1129  CB  ASN A  77       1.184  11.729   1.972  1.00  0.82           C  
ATOM   1130  CG  ASN A  77      -0.084  11.336   1.276  1.00  0.82           C  
ATOM   1131  OD1 ASN A  77      -1.137  11.174   1.910  1.00  0.82           O  
ATOM   1132  ND2 ASN A  77      -0.004  11.157  -0.021  1.00  0.82           N  
ATOM   1133  H   ASN A  77      -0.390  14.299   2.641  1.00  0.82           H  
ATOM   1134  HA  ASN A  77       0.169  12.357   3.718  1.00  0.82           H  
ATOM   1135 1HB  ASN A  77       1.879  12.136   1.237  1.00  0.82           H  
ATOM   1136 2HB  ASN A  77       1.638  10.836   2.370  1.00  0.82           H  
ATOM   1137 1HD2 ASN A  77      -0.816  10.880  -0.536  1.00  0.82           H  
ATOM   1138 2HD2 ASN A  77       0.869  11.290  -0.494  1.00  0.82           H  
ATOM   1139  N   THR A  78       2.288  13.775   4.877  1.00  0.76           N  
ATOM   1140  CA  THR A  78       3.492  13.961   5.679  1.00  0.76           C  
ATOM   1141  C   THR A  78       3.269  14.078   7.191  1.00  0.76           C  
ATOM   1142  O   THR A  78       2.318  14.715   7.666  1.00  0.76           O  
ATOM   1143  CB  THR A  78       4.268  15.205   5.169  1.00  0.76           C  
ATOM   1144  OG1 THR A  78       4.592  15.038   3.764  1.00  0.76           O  
ATOM   1145  CG2 THR A  78       5.593  15.384   5.933  1.00  0.76           C  
ATOM   1146  H   THR A  78       1.506  14.428   4.965  1.00  0.76           H  
ATOM   1147  HA  THR A  78       4.127  13.094   5.521  1.00  0.76           H  
ATOM   1148  HB  THR A  78       3.650  16.096   5.291  1.00  0.76           H  
ATOM   1149  HG1 THR A  78       3.789  14.878   3.220  1.00  0.76           H  
ATOM   1150 1HG2 THR A  78       6.108  16.247   5.532  1.00  0.76           H  
ATOM   1151 2HG2 THR A  78       5.414  15.537   6.985  1.00  0.76           H  
ATOM   1152 3HG2 THR A  78       6.213  14.512   5.799  1.00  0.76           H  
ATOM   1153  N   VAL A  79       4.176  13.460   7.952  1.00  0.70           N  
ATOM   1154  CA  VAL A  79       4.189  13.620   9.405  1.00  0.70           C  
ATOM   1155  C   VAL A  79       5.523  14.263   9.773  1.00  0.70           C  
ATOM   1156  O   VAL A  79       6.574  13.949   9.199  1.00  0.70           O  
ATOM   1157  CB  VAL A  79       3.952  12.279  10.158  1.00  0.70           C  
ATOM   1158  CG1 VAL A  79       4.991  11.309   9.857  1.00  0.70           C  
ATOM   1159  CG2 VAL A  79       3.879  12.515  11.694  1.00  0.70           C  
ATOM   1160  H   VAL A  79       4.906  12.915   7.484  1.00  0.70           H  
ATOM   1161  HA  VAL A  79       3.399  14.309   9.696  1.00  0.70           H  
ATOM   1162  HB  VAL A  79       3.036  11.844   9.802  1.00  0.70           H  
ATOM   1163 1HG1 VAL A  79       4.788  10.372  10.371  1.00  0.70           H  
ATOM   1164 2HG1 VAL A  79       5.016  11.134   8.779  1.00  0.70           H  
ATOM   1165 3HG1 VAL A  79       5.931  11.710  10.205  1.00  0.70           H  
ATOM   1166 1HG2 VAL A  79       3.694  11.569  12.199  1.00  0.70           H  
ATOM   1167 2HG2 VAL A  79       4.812  12.935  12.053  1.00  0.70           H  
ATOM   1168 3HG2 VAL A  79       3.075  13.205  11.924  1.00  0.70           H  
ATOM   1169  N   TYR A  80       5.474  15.207  10.696  1.00  0.66           N  
ATOM   1170  CA  TYR A  80       6.664  15.938  11.080  1.00  0.66           C  
ATOM   1171  C   TYR A  80       6.972  15.758  12.541  1.00  0.66           C  
ATOM   1172  O   TYR A  80       6.062  15.665  13.370  1.00  0.66           O  
ATOM   1173  CB  TYR A  80       6.459  17.434  10.860  1.00  0.66           C  
ATOM   1174  CG  TYR A  80       6.139  17.851   9.463  1.00  0.66           C  
ATOM   1175  CD1 TYR A  80       4.807  17.852   9.038  1.00  0.66           C  
ATOM   1176  CD2 TYR A  80       7.143  18.254   8.615  1.00  0.66           C  
ATOM   1177  CE1 TYR A  80       4.495  18.270   7.762  1.00  0.66           C  
ATOM   1178  CE2 TYR A  80       6.835  18.669   7.339  1.00  0.66           C  
ATOM   1179  CZ  TYR A  80       5.519  18.685   6.912  1.00  0.66           C  
ATOM   1180  OH  TYR A  80       5.225  19.110   5.638  1.00  0.66           O  
ATOM   1181  H   TYR A  80       4.580  15.423  11.134  1.00  0.66           H  
ATOM   1182  HA  TYR A  80       7.515  15.577  10.505  1.00  0.66           H  
ATOM   1183 1HB  TYR A  80       5.647  17.776  11.504  1.00  0.66           H  
ATOM   1184 2HB  TYR A  80       7.362  17.963  11.171  1.00  0.66           H  
ATOM   1185  HD1 TYR A  80       4.012  17.530   9.720  1.00  0.66           H  
ATOM   1186  HD2 TYR A  80       8.177  18.247   8.958  1.00  0.66           H  
ATOM   1187  HE1 TYR A  80       3.458  18.278   7.429  1.00  0.66           H  
ATOM   1188  HE2 TYR A  80       7.630  18.991   6.666  1.00  0.66           H  
ATOM   1189  HH  TYR A  80       6.033  19.114   5.114  1.00  0.66           H  
ATOM   1190  N   LEU A  81       8.258  15.782  12.868  1.00  0.63           N  
ATOM   1191  CA  LEU A  81       8.665  15.748  14.263  1.00  0.63           C  
ATOM   1192  C   LEU A  81       9.624  16.915  14.511  1.00  0.63           C  
ATOM   1193  O   LEU A  81      10.668  17.044  13.864  1.00  0.63           O  
ATOM   1194  CB  LEU A  81       9.328  14.410  14.607  1.00  0.63           C  
ATOM   1195  CG  LEU A  81       9.786  14.235  16.046  1.00  0.63           C  
ATOM   1196  CD1 LEU A  81       8.527  14.228  16.952  1.00  0.63           C  
ATOM   1197  CD2 LEU A  81      10.582  12.941  16.185  1.00  0.63           C  
ATOM   1198  H   LEU A  81       8.954  15.849  12.125  1.00  0.63           H  
ATOM   1199  HA  LEU A  81       7.791  15.881  14.901  1.00  0.63           H  
ATOM   1200 1HB  LEU A  81       8.612  13.625  14.406  1.00  0.63           H  
ATOM   1201 2HB  LEU A  81      10.184  14.261  13.962  1.00  0.63           H  
ATOM   1202  HG  LEU A  81      10.414  15.079  16.335  1.00  0.63           H  
ATOM   1203 1HD1 LEU A  81       8.801  14.109  17.989  1.00  0.63           H  
ATOM   1204 2HD1 LEU A  81       7.989  15.162  16.827  1.00  0.63           H  
ATOM   1205 3HD1 LEU A  81       7.885  13.399  16.658  1.00  0.63           H  
ATOM   1206 1HD2 LEU A  81      10.903  12.818  17.207  1.00  0.63           H  
ATOM   1207 2HD2 LEU A  81       9.961  12.117  15.906  1.00  0.63           H  
ATOM   1208 3HD2 LEU A  81      11.444  12.973  15.544  1.00  0.63           H  
ATOM   1209  N   GLN A  82       9.239  17.790  15.424  1.00  0.61           N  
ATOM   1210  CA  GLN A  82      10.000  18.984  15.757  1.00  0.61           C  
ATOM   1211  C   GLN A  82      10.615  18.812  17.128  1.00  0.61           C  
ATOM   1212  O   GLN A  82       9.948  18.368  18.063  1.00  0.61           O  
ATOM   1213  CB  GLN A  82       9.102  20.228  15.730  1.00  0.61           C  
ATOM   1214  CG  GLN A  82       9.798  21.560  16.073  1.00  0.61           C  
ATOM   1215  CD  GLN A  82      10.693  22.091  14.947  1.00  0.61           C  
ATOM   1216  OE1 GLN A  82      10.202  22.287  13.823  1.00  0.61           O  
ATOM   1217  NE2 GLN A  82      11.967  22.330  15.225  1.00  0.61           N  
ATOM   1218  H   GLN A  82       8.369  17.627  15.924  1.00  0.61           H  
ATOM   1219  HA  GLN A  82      10.807  19.112  15.038  1.00  0.61           H  
ATOM   1220 1HB  GLN A  82       8.669  20.331  14.736  1.00  0.61           H  
ATOM   1221 2HB  GLN A  82       8.279  20.087  16.426  1.00  0.61           H  
ATOM   1222 1HG  GLN A  82       9.032  22.306  16.271  1.00  0.61           H  
ATOM   1223 2HG  GLN A  82      10.414  21.426  16.961  1.00  0.61           H  
ATOM   1224 1HE2 GLN A  82      12.581  22.671  14.516  1.00  0.61           H  
ATOM   1225 2HE2 GLN A  82      12.327  22.149  16.147  1.00  0.61           H  
ATOM   1226  N   MET A  83      11.882  19.147  17.265  1.00  0.61           N  
ATOM   1227  CA  MET A  83      12.520  19.019  18.561  1.00  0.61           C  
ATOM   1228  C   MET A  83      13.255  20.306  18.928  1.00  0.61           C  
ATOM   1229  O   MET A  83      13.905  20.923  18.078  1.00  0.61           O  
ATOM   1230  CB  MET A  83      13.412  17.801  18.474  1.00  0.61           C  
ATOM   1231  CG  MET A  83      14.475  17.928  17.460  1.00  0.61           C  
ATOM   1232  SD  MET A  83      15.366  16.376  17.105  1.00  0.61           S  
ATOM   1233  CE  MET A  83      14.211  15.659  15.954  1.00  0.61           C  
ATOM   1234  H   MET A  83      12.410  19.482  16.459  1.00  0.61           H  
ATOM   1235  HA  MET A  83      11.760  18.849  19.315  1.00  0.61           H  
ATOM   1236 1HB  MET A  83      13.821  17.569  19.451  1.00  0.61           H  
ATOM   1237 2HB  MET A  83      12.807  16.972  18.164  1.00  0.61           H  
ATOM   1238 1HG  MET A  83      14.006  18.242  16.546  1.00  0.61           H  
ATOM   1239 2HG  MET A  83      15.144  18.691  17.759  1.00  0.61           H  
ATOM   1240 1HE  MET A  83      14.580  14.691  15.634  1.00  0.61           H  
ATOM   1241 2HE  MET A  83      13.238  15.543  16.422  1.00  0.61           H  
ATOM   1242 3HE  MET A  83      14.110  16.320  15.092  1.00  0.61           H  
ATOM   1243  N   ASN A  84      13.193  20.683  20.215  1.00  0.61           N  
ATOM   1244  CA  ASN A  84      13.809  21.927  20.694  1.00  0.61           C  
ATOM   1245  C   ASN A  84      14.515  21.750  22.035  1.00  0.61           C  
ATOM   1246  O   ASN A  84      13.957  21.139  22.941  1.00  0.61           O  
ATOM   1247  CB  ASN A  84      12.723  22.985  20.908  1.00  0.61           C  
ATOM   1248  CG  ASN A  84      11.896  23.347  19.678  1.00  0.61           C  
ATOM   1249  OD1 ASN A  84      12.316  24.115  18.794  1.00  0.61           O  
ATOM   1250  ND2 ASN A  84      10.699  22.808  19.627  1.00  0.61           N  
ATOM   1251  H   ASN A  84      12.634  20.124  20.862  1.00  0.61           H  
ATOM   1252  HA  ASN A  84      14.551  22.263  19.972  1.00  0.61           H  
ATOM   1253 1HB  ASN A  84      12.043  22.634  21.687  1.00  0.61           H  
ATOM   1254 2HB  ASN A  84      13.195  23.893  21.282  1.00  0.61           H  
ATOM   1255 1HD2 ASN A  84      10.090  23.007  18.860  1.00  0.61           H  
ATOM   1256 2HD2 ASN A  84      10.386  22.206  20.366  1.00  0.61           H  
ATOM   1257  N   GLY A  85      15.681  22.374  22.211  1.00  0.61           N  
ATOM   1258  CA  GLY A  85      16.367  22.287  23.498  1.00  0.61           C  
ATOM   1259  C   GLY A  85      17.096  20.962  23.560  1.00  0.61           C  
ATOM   1260  O   GLY A  85      17.156  20.304  24.600  1.00  0.61           O  
ATOM   1261  H   GLY A  85      16.132  22.847  21.429  1.00  0.61           H  
ATOM   1262 1HA  GLY A  85      17.069  23.113  23.598  1.00  0.61           H  
ATOM   1263 2HA  GLY A  85      15.647  22.362  24.311  1.00  0.61           H  
ATOM   1264  N   LEU A  86      17.624  20.578  22.408  1.00  0.62           N  
ATOM   1265  CA  LEU A  86      18.300  19.303  22.218  1.00  0.62           C  
ATOM   1266  C   LEU A  86      19.528  19.053  23.070  1.00  0.62           C  
ATOM   1267  O   LEU A  86      20.357  19.936  23.296  1.00  0.62           O  
ATOM   1268  CB  LEU A  86      18.673  19.192  20.756  1.00  0.62           C  
ATOM   1269  CG  LEU A  86      17.526  19.009  19.867  1.00  0.62           C  
ATOM   1270  CD1 LEU A  86      18.010  19.068  18.457  1.00  0.62           C  
ATOM   1271  CD2 LEU A  86      16.897  17.675  20.227  1.00  0.62           C  
ATOM   1272  H   LEU A  86      17.531  21.214  21.611  1.00  0.62           H  
ATOM   1273  HA  LEU A  86      17.584  18.515  22.450  1.00  0.62           H  
ATOM   1274 1HB  LEU A  86      19.199  20.099  20.450  1.00  0.62           H  
ATOM   1275 2HB  LEU A  86      19.334  18.347  20.634  1.00  0.62           H  
ATOM   1276  HG  LEU A  86      16.796  19.815  20.013  1.00  0.62           H  
ATOM   1277 1HD1 LEU A  86      17.226  18.937  17.759  1.00  0.62           H  
ATOM   1278 2HD1 LEU A  86      18.469  20.042  18.289  1.00  0.62           H  
ATOM   1279 3HD1 LEU A  86      18.737  18.278  18.319  1.00  0.62           H  
ATOM   1280 1HD2 LEU A  86      16.067  17.483  19.629  1.00  0.62           H  
ATOM   1281 2HD2 LEU A  86      17.630  16.881  20.089  1.00  0.62           H  
ATOM   1282 3HD2 LEU A  86      16.581  17.690  21.271  1.00  0.62           H  
ATOM   1283  N   LYS A  87      19.645  17.818  23.537  1.00  0.63           N  
ATOM   1284  CA  LYS A  87      20.764  17.402  24.362  1.00  0.63           C  
ATOM   1285  C   LYS A  87      21.632  16.429  23.566  1.00  0.63           C  
ATOM   1286  O   LYS A  87      21.129  15.785  22.655  1.00  0.63           O  
ATOM   1287  CB  LYS A  87      20.225  16.744  25.645  1.00  0.63           C  
ATOM   1288  CG  LYS A  87      19.299  17.645  26.457  1.00  0.63           C  
ATOM   1289  CD  LYS A  87      20.031  18.876  26.990  1.00  0.63           C  
ATOM   1290  CE  LYS A  87      19.118  19.725  27.870  1.00  0.63           C  
ATOM   1291  NZ  LYS A  87      19.810  20.946  28.386  1.00  0.63           N  
ATOM   1292  H   LYS A  87      18.917  17.126  23.317  1.00  0.63           H  
ATOM   1293  HA  LYS A  87      21.329  18.287  24.629  1.00  0.63           H  
ATOM   1294 1HB  LYS A  87      19.648  15.853  25.371  1.00  0.63           H  
ATOM   1295 2HB  LYS A  87      21.038  16.421  26.286  1.00  0.63           H  
ATOM   1296 1HG  LYS A  87      18.465  17.973  25.825  1.00  0.63           H  
ATOM   1297 2HG  LYS A  87      18.891  17.082  27.293  1.00  0.63           H  
ATOM   1298 1HD  LYS A  87      20.902  18.566  27.567  1.00  0.63           H  
ATOM   1299 2HD  LYS A  87      20.369  19.485  26.148  1.00  0.63           H  
ATOM   1300 1HE  LYS A  87      18.252  20.031  27.281  1.00  0.63           H  
ATOM   1301 2HE  LYS A  87      18.778  19.127  28.714  1.00  0.63           H  
ATOM   1302 1HZ  LYS A  87      19.168  21.477  28.955  1.00  0.63           H  
ATOM   1303 2HZ  LYS A  87      20.609  20.674  28.942  1.00  0.63           H  
ATOM   1304 3HZ  LYS A  87      20.116  21.510  27.607  1.00  0.63           H  
ATOM   1305  N   PRO A  88      22.927  16.263  23.868  1.00  0.63           N  
ATOM   1306  CA  PRO A  88      23.799  15.251  23.274  1.00  0.63           C  
ATOM   1307  C   PRO A  88      23.156  13.854  23.316  1.00  0.63           C  
ATOM   1308  O   PRO A  88      23.333  13.042  22.400  1.00  0.63           O  
ATOM   1309  CB  PRO A  88      25.043  15.356  24.156  1.00  0.63           C  
ATOM   1310  CG  PRO A  88      25.059  16.811  24.593  1.00  0.63           C  
ATOM   1311  CD  PRO A  88      23.605  17.166  24.817  1.00  0.63           C  
ATOM   1312  HA  PRO A  88      24.050  15.535  22.246  1.00  0.63           H  
ATOM   1313 1HB  PRO A  88      24.973  14.648  24.996  1.00  0.63           H  
ATOM   1314 2HB  PRO A  88      25.933  15.077  23.570  1.00  0.63           H  
ATOM   1315 1HG  PRO A  88      25.675  16.932  25.498  1.00  0.63           H  
ATOM   1316 2HG  PRO A  88      25.525  17.427  23.807  1.00  0.63           H  
ATOM   1317 1HD  PRO A  88      23.305  16.963  25.853  1.00  0.63           H  
ATOM   1318 2HD  PRO A  88      23.470  18.213  24.536  1.00  0.63           H  
ATOM   1319  N   GLU A  89      22.331  13.619  24.344  1.00  0.62           N  
ATOM   1320  CA  GLU A  89      21.607  12.372  24.588  1.00  0.62           C  
ATOM   1321  C   GLU A  89      20.580  12.059  23.495  1.00  0.62           C  
ATOM   1322  O   GLU A  89      20.141  10.919  23.361  1.00  0.62           O  
ATOM   1323  CB  GLU A  89      20.887  12.437  25.938  1.00  0.62           C  
ATOM   1324  CG  GLU A  89      21.819  12.483  27.147  1.00  0.62           C  
ATOM   1325  CD  GLU A  89      21.084  12.575  28.471  1.00  0.62           C  
ATOM   1326  OE1 GLU A  89      19.878  12.678  28.461  1.00  0.62           O  
ATOM   1327  OE2 GLU A  89      21.735  12.542  29.490  1.00  0.62           O  
ATOM   1328  H   GLU A  89      22.220  14.343  25.036  1.00  0.62           H  
ATOM   1329  HA  GLU A  89      22.331  11.557  24.615  1.00  0.62           H  
ATOM   1330 1HB  GLU A  89      20.255  13.326  25.966  1.00  0.62           H  
ATOM   1331 2HB  GLU A  89      20.236  11.570  26.046  1.00  0.62           H  
ATOM   1332 1HG  GLU A  89      22.437  11.586  27.149  1.00  0.62           H  
ATOM   1333 2HG  GLU A  89      22.479  13.345  27.042  1.00  0.62           H  
ATOM   1334  N   ASP A  90      20.184  13.074  22.724  1.00  0.61           N  
ATOM   1335  CA  ASP A  90      19.188  12.911  21.679  1.00  0.61           C  
ATOM   1336  C   ASP A  90      19.847  12.477  20.356  1.00  0.61           C  
ATOM   1337  O   ASP A  90      19.147  12.286  19.349  1.00  0.61           O  
ATOM   1338  CB  ASP A  90      18.411  14.232  21.482  1.00  0.61           C  
ATOM   1339  CG  ASP A  90      17.484  14.676  22.687  1.00  0.61           C  
ATOM   1340  OD1 ASP A  90      16.618  13.926  23.159  1.00  0.61           O  
ATOM   1341  OD2 ASP A  90      17.694  15.778  23.162  1.00  0.61           O  
ATOM   1342  H   ASP A  90      20.595  13.995  22.851  1.00  0.61           H  
ATOM   1343  HA  ASP A  90      18.496  12.131  21.984  1.00  0.61           H  
ATOM   1344 1HB  ASP A  90      19.129  15.030  21.301  1.00  0.61           H  
ATOM   1345 2HB  ASP A  90      17.795  14.158  20.587  1.00  0.61           H  
ATOM   1346  N   THR A  91      21.193  12.334  20.346  1.00  0.61           N  
ATOM   1347  CA  THR A  91      21.889  11.849  19.154  1.00  0.61           C  
ATOM   1348  C   THR A  91      21.412  10.432  18.870  1.00  0.61           C  
ATOM   1349  O   THR A  91      21.517   9.551  19.727  1.00  0.61           O  
ATOM   1350  CB  THR A  91      23.416  11.818  19.365  1.00  0.61           C  
ATOM   1351  OG1 THR A  91      23.908  13.142  19.662  1.00  0.61           O  
ATOM   1352  CG2 THR A  91      24.147  11.190  18.163  1.00  0.61           C  
ATOM   1353  H   THR A  91      21.751  12.534  21.178  1.00  0.61           H  
ATOM   1354  HA  THR A  91      21.641  12.488  18.309  1.00  0.61           H  
ATOM   1355  HB  THR A  91      23.625  11.197  20.235  1.00  0.61           H  
ATOM   1356  HG1 THR A  91      23.720  13.322  20.619  1.00  0.61           H  
ATOM   1357 1HG2 THR A  91      25.214  11.157  18.370  1.00  0.61           H  
ATOM   1358 2HG2 THR A  91      23.777  10.177  18.014  1.00  0.61           H  
ATOM   1359 3HG2 THR A  91      23.982  11.740  17.274  1.00  0.61           H  
ATOM   1360  N   ALA A  92      20.885  10.211  17.676  1.00  0.60           N  
ATOM   1361  CA  ALA A  92      20.303   8.913  17.346  1.00  0.60           C  
ATOM   1362  C   ALA A  92      19.829   8.847  15.915  1.00  0.60           C  
ATOM   1363  O   ALA A  92      19.731   9.872  15.235  1.00  0.60           O  
ATOM   1364  CB  ALA A  92      19.130   8.619  18.246  1.00  0.60           C  
ATOM   1365  H   ALA A  92      20.898  10.973  16.999  1.00  0.60           H  
ATOM   1366  HA  ALA A  92      21.069   8.153  17.477  1.00  0.60           H  
ATOM   1367 1HB  ALA A  92      18.716   7.658  17.985  1.00  0.60           H  
ATOM   1368 2HB  ALA A  92      19.404   8.610  19.291  1.00  0.60           H  
ATOM   1369 3HB  ALA A  92      18.405   9.393  18.075  1.00  0.60           H  
ATOM   1370  N   VAL A  93      19.470   7.650  15.471  1.00  0.60           N  
ATOM   1371  CA  VAL A  93      18.747   7.554  14.216  1.00  0.60           C  
ATOM   1372  C   VAL A  93      17.254   7.538  14.520  1.00  0.60           C  
ATOM   1373  O   VAL A  93      16.790   6.798  15.392  1.00  0.60           O  
ATOM   1374  CB  VAL A  93      19.128   6.312  13.408  1.00  0.60           C  
ATOM   1375  CG1 VAL A  93      18.277   6.260  12.125  1.00  0.60           C  
ATOM   1376  CG2 VAL A  93      20.581   6.385  13.054  1.00  0.60           C  
ATOM   1377  H   VAL A  93      19.632   6.809  16.028  1.00  0.60           H  
ATOM   1378  HA  VAL A  93      18.966   8.429  13.612  1.00  0.60           H  
ATOM   1379  HB  VAL A  93      18.927   5.415  13.995  1.00  0.60           H  
ATOM   1380 1HG1 VAL A  93      18.545   5.383  11.542  1.00  0.60           H  
ATOM   1381 2HG1 VAL A  93      17.222   6.215  12.371  1.00  0.60           H  
ATOM   1382 3HG1 VAL A  93      18.466   7.153  11.535  1.00  0.60           H  
ATOM   1383 1HG2 VAL A  93      20.861   5.509  12.474  1.00  0.60           H  
ATOM   1384 2HG2 VAL A  93      20.760   7.283  12.464  1.00  0.60           H  
ATOM   1385 3HG2 VAL A  93      21.180   6.424  13.964  1.00  0.60           H  
ATOM   1386  N   TYR A  94      16.511   8.388  13.845  1.00  0.61           N  
ATOM   1387  CA  TYR A  94      15.079   8.473  14.042  1.00  0.61           C  
ATOM   1388  C   TYR A  94      14.368   7.753  12.925  1.00  0.61           C  
ATOM   1389  O   TYR A  94      14.804   7.813  11.773  1.00  0.61           O  
ATOM   1390  CB  TYR A  94      14.685   9.935  14.113  1.00  0.61           C  
ATOM   1391  CG  TYR A  94      15.132  10.606  15.408  1.00  0.61           C  
ATOM   1392  CD1 TYR A  94      16.470  10.913  15.601  1.00  0.61           C  
ATOM   1393  CD2 TYR A  94      14.197  10.955  16.381  1.00  0.61           C  
ATOM   1394  CE1 TYR A  94      16.876  11.519  16.768  1.00  0.61           C  
ATOM   1395  CE2 TYR A  94      14.616  11.588  17.537  1.00  0.61           C  
ATOM   1396  CZ  TYR A  94      15.974  11.860  17.728  1.00  0.61           C  
ATOM   1397  OH  TYR A  94      16.441  12.464  18.896  1.00  0.61           O  
ATOM   1398  H   TYR A  94      16.957   8.993  13.162  1.00  0.61           H  
ATOM   1399  HA  TYR A  94      14.819   7.986  14.977  1.00  0.61           H  
ATOM   1400 1HB  TYR A  94      15.141  10.466  13.275  1.00  0.61           H  
ATOM   1401 2HB  TYR A  94      13.606  10.031  14.026  1.00  0.61           H  
ATOM   1402  HD1 TYR A  94      17.211  10.650  14.840  1.00  0.61           H  
ATOM   1403  HD2 TYR A  94      13.139  10.729  16.231  1.00  0.61           H  
ATOM   1404  HE1 TYR A  94      17.919  11.727  16.943  1.00  0.61           H  
ATOM   1405  HE2 TYR A  94      13.889  11.854  18.301  1.00  0.61           H  
ATOM   1406  HH  TYR A  94      17.436  12.401  18.931  1.00  0.61           H  
ATOM   1407  N   TYR A  95      13.271   7.083  13.262  1.00  0.64           N  
ATOM   1408  CA  TYR A  95      12.491   6.382  12.259  1.00  0.64           C  
ATOM   1409  C   TYR A  95      11.014   6.690  12.371  1.00  0.64           C  
ATOM   1410  O   TYR A  95      10.430   6.677  13.453  1.00  0.64           O  
ATOM   1411  CB  TYR A  95      12.630   4.867  12.407  1.00  0.64           C  
ATOM   1412  CG  TYR A  95      14.023   4.318  12.314  1.00  0.64           C  
ATOM   1413  CD1 TYR A  95      14.823   4.278  13.459  1.00  0.64           C  
ATOM   1414  CD2 TYR A  95      14.496   3.819  11.112  1.00  0.64           C  
ATOM   1415  CE1 TYR A  95      16.089   3.740  13.392  1.00  0.64           C  
ATOM   1416  CE2 TYR A  95      15.763   3.279  11.046  1.00  0.64           C  
ATOM   1417  CZ  TYR A  95      16.559   3.234  12.178  1.00  0.64           C  
ATOM   1418  OH  TYR A  95      17.818   2.677  12.106  1.00  0.64           O  
ATOM   1419  H   TYR A  95      12.987   7.069  14.235  1.00  0.64           H  
ATOM   1420  HA  TYR A  95      12.824   6.693  11.270  1.00  0.64           H  
ATOM   1421 1HB  TYR A  95      12.214   4.564  13.370  1.00  0.64           H  
ATOM   1422 2HB  TYR A  95      12.029   4.386  11.634  1.00  0.64           H  
ATOM   1423  HD1 TYR A  95      14.447   4.670  14.409  1.00  0.64           H  
ATOM   1424  HD2 TYR A  95      13.861   3.847  10.217  1.00  0.64           H  
ATOM   1425  HE1 TYR A  95      16.714   3.705  14.280  1.00  0.64           H  
ATOM   1426  HE2 TYR A  95      16.135   2.880  10.102  1.00  0.64           H  
ATOM   1427  HH  TYR A  95      18.284   2.829  12.935  1.00  0.64           H  
ATOM   1428  N   CYS A  96      10.418   6.863  11.223  1.00  0.71           N  
ATOM   1429  CA  CYS A  96       9.003   7.075  10.998  1.00  0.71           C  
ATOM   1430  C   CYS A  96       8.324   5.770  10.665  1.00  0.71           C  
ATOM   1431  O   CYS A  96       8.836   4.976   9.860  1.00  0.71           O  
ATOM   1432  CB  CYS A  96       8.822   8.046   9.869  1.00  0.71           C  
ATOM   1433  SG  CYS A  96       7.208   8.363   9.385  1.00  0.71           S  
ATOM   1434  H   CYS A  96      11.022   6.894  10.409  1.00  0.71           H  
ATOM   1435  HA  CYS A  96       8.558   7.493  11.902  1.00  0.71           H  
ATOM   1436 1HB  CYS A  96       9.284   8.980  10.161  1.00  0.71           H  
ATOM   1437 2HB  CYS A  96       9.361   7.673   9.001  1.00  0.71           H  
ATOM   1438  N   ALA A  97       7.184   5.530  11.294  1.00  0.83           N  
ATOM   1439  CA  ALA A  97       6.486   4.294  11.045  1.00  0.83           C  
ATOM   1440  C   ALA A  97       4.968   4.438  11.021  1.00  0.83           C  
ATOM   1441  O   ALA A  97       4.384   5.293  11.696  1.00  0.83           O  
ATOM   1442  CB  ALA A  97       6.902   3.307  12.101  1.00  0.83           C  
ATOM   1443  H   ALA A  97       6.833   6.201  11.975  1.00  0.83           H  
ATOM   1444  HA  ALA A  97       6.796   3.938  10.073  1.00  0.83           H  
ATOM   1445 1HB  ALA A  97       6.442   2.347  11.899  1.00  0.83           H  
ATOM   1446 2HB  ALA A  97       7.963   3.215  12.056  1.00  0.83           H  
ATOM   1447 3HB  ALA A  97       6.614   3.667  13.080  1.00  0.83           H  
ATOM   1448  N   ARG A  98       4.327   3.551  10.245  1.00  1.03           N  
ATOM   1449  CA  ARG A  98       2.872   3.534  10.089  1.00  1.03           C  
ATOM   1450  C   ARG A  98       2.189   2.314  10.691  1.00  1.03           C  
ATOM   1451  O   ARG A  98       2.606   1.155  10.492  1.00  1.03           O  
ATOM   1452  CB  ARG A  98       2.491   3.614   8.617  1.00  1.03           C  
ATOM   1453  CG  ARG A  98       0.992   3.682   8.338  1.00  1.03           C  
ATOM   1454  CD  ARG A  98       0.702   3.991   6.907  1.00  1.03           C  
ATOM   1455  NE  ARG A  98       1.013   2.912   5.984  1.00  1.03           N  
ATOM   1456  CZ  ARG A  98       0.121   1.961   5.592  1.00  1.03           C  
ATOM   1457  NH1 ARG A  98      -1.085   1.954   6.051  1.00  1.03           N  
ATOM   1458  NH2 ARG A  98       0.452   1.041   4.723  1.00  1.03           N  
ATOM   1459  H   ARG A  98       4.893   2.881   9.733  1.00  1.03           H  
ATOM   1460  HA  ARG A  98       2.467   4.406  10.597  1.00  1.03           H  
ATOM   1461 1HB  ARG A  98       2.973   4.453   8.137  1.00  1.03           H  
ATOM   1462 2HB  ARG A  98       2.842   2.727   8.127  1.00  1.03           H  
ATOM   1463 1HG  ARG A  98       0.532   2.721   8.575  1.00  1.03           H  
ATOM   1464 2HG  ARG A  98       0.541   4.459   8.963  1.00  1.03           H  
ATOM   1465 1HD  ARG A  98      -0.341   4.226   6.792  1.00  1.03           H  
ATOM   1466 2HD  ARG A  98       1.292   4.854   6.621  1.00  1.03           H  
ATOM   1467  HE  ARG A  98       1.946   2.878   5.592  1.00  1.03           H  
ATOM   1468 1HH1 ARG A  98      -1.378   2.651   6.725  1.00  1.03           H  
ATOM   1469 2HH1 ARG A  98      -1.734   1.256   5.707  1.00  1.03           H  
ATOM   1470 1HH2 ARG A  98       1.379   1.039   4.321  1.00  1.03           H  
ATOM   1471 2HH2 ARG A  98      -0.225   0.346   4.446  1.00  1.03           H  
ATOM   1472  N   ARG A  99       1.110   2.604  11.417  1.00  1.37           N  
ATOM   1473  CA  ARG A  99       0.284   1.606  12.072  1.00  1.37           C  
ATOM   1474  C   ARG A  99      -0.868   1.171  11.209  1.00  1.37           C  
ATOM   1475  O   ARG A  99      -1.348   1.942  10.386  1.00  1.37           O  
ATOM   1476  CB  ARG A  99      -0.299   2.156  13.351  1.00  1.37           C  
ATOM   1477  CG  ARG A  99       0.702   2.575  14.309  1.00  1.37           C  
ATOM   1478  CD  ARG A  99       0.154   2.755  15.627  1.00  1.37           C  
ATOM   1479  NE  ARG A  99      -0.783   3.866  15.809  1.00  1.37           N  
ATOM   1480  CZ  ARG A  99      -0.467   5.130  16.158  1.00  1.37           C  
ATOM   1481  NH1 ARG A  99       0.752   5.530  16.342  1.00  1.37           N  
ATOM   1482  NH2 ARG A  99      -1.448   5.976  16.361  1.00  1.37           N  
ATOM   1483  H   ARG A  99       0.844   3.585  11.526  1.00  1.37           H  
ATOM   1484  HA  ARG A  99       0.891   0.741  12.296  1.00  1.37           H  
ATOM   1485 1HB  ARG A  99      -0.928   3.018  13.128  1.00  1.37           H  
ATOM   1486 2HB  ARG A  99      -0.926   1.400  13.828  1.00  1.37           H  
ATOM   1487 1HG  ARG A  99       1.458   1.800  14.365  1.00  1.37           H  
ATOM   1488 2HG  ARG A  99       1.144   3.514  13.975  1.00  1.37           H  
ATOM   1489 1HD  ARG A  99      -0.378   1.840  15.837  1.00  1.37           H  
ATOM   1490 2HD  ARG A  99       0.949   2.877  16.330  1.00  1.37           H  
ATOM   1491  HE  ARG A  99      -1.789   3.664  15.777  1.00  1.37           H  
ATOM   1492 1HH1 ARG A  99       1.543   4.919  16.261  1.00  1.37           H  
ATOM   1493 2HH1 ARG A  99       0.905   6.471  16.634  1.00  1.37           H  
ATOM   1494 1HH2 ARG A  99      -2.406   5.635  16.267  1.00  1.37           H  
ATOM   1495 2HH2 ARG A  99      -1.266   6.914  16.667  1.00  1.37           H  
ATOM   1496  N   LEU A 100      -1.339  -0.052  11.425  1.00  1.87           N  
ATOM   1497  CA  LEU A 100      -2.522  -0.507  10.691  1.00  1.87           C  
ATOM   1498  C   LEU A 100      -3.811  -0.541  11.523  1.00  1.87           C  
ATOM   1499  O   LEU A 100      -4.909  -0.390  10.986  1.00  1.87           O  
ATOM   1500  CB  LEU A 100      -2.262  -1.871  10.071  1.00  1.87           C  
ATOM   1501  CG  LEU A 100      -1.104  -1.881   9.086  1.00  1.87           C  
ATOM   1502  CD1 LEU A 100      -0.913  -3.284   8.542  1.00  1.87           C  
ATOM   1503  CD2 LEU A 100      -1.372  -0.877   7.986  1.00  1.87           C  
ATOM   1504  H   LEU A 100      -0.842  -0.649  12.092  1.00  1.87           H  
ATOM   1505  HA  LEU A 100      -2.684   0.177   9.867  1.00  1.87           H  
ATOM   1506 1HB  LEU A 100      -2.043  -2.584  10.865  1.00  1.87           H  
ATOM   1507 2HB  LEU A 100      -3.160  -2.195   9.547  1.00  1.87           H  
ATOM   1508  HG  LEU A 100      -0.197  -1.593   9.604  1.00  1.87           H  
ATOM   1509 1HD1 LEU A 100      -0.079  -3.300   7.846  1.00  1.87           H  
ATOM   1510 2HD1 LEU A 100      -0.712  -3.969   9.366  1.00  1.87           H  
ATOM   1511 3HD1 LEU A 100      -1.818  -3.596   8.024  1.00  1.87           H  
ATOM   1512 1HD2 LEU A 100      -0.544  -0.866   7.294  1.00  1.87           H  
ATOM   1513 2HD2 LEU A 100      -2.284  -1.150   7.457  1.00  1.87           H  
ATOM   1514 3HD2 LEU A 100      -1.490   0.116   8.418  1.00  1.87           H  
ATOM   1515  N   ASN A 101      -3.684  -0.770  12.826  1.00  2.57           N  
ATOM   1516  CA  ASN A 101      -4.845  -0.905  13.705  1.00  2.57           C  
ATOM   1517  C   ASN A 101      -5.325   0.453  14.208  1.00  2.57           C  
ATOM   1518  O   ASN A 101      -4.686   1.075  15.055  1.00  2.57           O  
ATOM   1519  CB  ASN A 101      -4.535  -1.826  14.868  1.00  2.57           C  
ATOM   1520  CG  ASN A 101      -5.745  -2.115  15.756  1.00  2.57           C  
ATOM   1521  OD1 ASN A 101      -6.714  -1.338  15.880  1.00  2.57           O  
ATOM   1522  ND2 ASN A 101      -5.694  -3.264  16.392  1.00  2.57           N  
ATOM   1523  H   ASN A 101      -2.761  -0.869  13.217  1.00  2.57           H  
ATOM   1524  HA  ASN A 101      -5.663  -1.343  13.130  1.00  2.57           H  
ATOM   1525 1HB  ASN A 101      -4.143  -2.771  14.491  1.00  2.57           H  
ATOM   1526 2HB  ASN A 101      -3.751  -1.376  15.486  1.00  2.57           H  
ATOM   1527 1HD2 ASN A 101      -6.436  -3.546  16.996  1.00  2.57           H  
ATOM   1528 2HD2 ASN A 101      -4.899  -3.865  16.273  1.00  2.57           H  
ATOM   1529  N   TRP A 102      -6.459   0.914  13.689  1.00  3.44           N  
ATOM   1530  CA  TRP A 102      -7.017   2.233  14.013  1.00  3.44           C  
ATOM   1531  C   TRP A 102      -7.219   2.509  15.514  1.00  3.44           C  
ATOM   1532  O   TRP A 102      -7.291   3.668  15.926  1.00  3.44           O  
ATOM   1533  CB  TRP A 102      -8.355   2.427  13.296  1.00  3.44           C  
ATOM   1534  CG  TRP A 102      -9.449   1.496  13.758  1.00  3.44           C  
ATOM   1535  CD1 TRP A 102      -9.773   0.285  13.221  1.00  3.44           C  
ATOM   1536  CD2 TRP A 102     -10.378   1.711  14.852  1.00  3.44           C  
ATOM   1537  NE1 TRP A 102     -10.836  -0.266  13.900  1.00  3.44           N  
ATOM   1538  CE2 TRP A 102     -11.217   0.594  14.901  1.00  3.44           C  
ATOM   1539  CE3 TRP A 102     -10.562   2.748  15.778  1.00  3.44           C  
ATOM   1540  CZ2 TRP A 102     -12.228   0.479  15.840  1.00  3.44           C  
ATOM   1541  CZ3 TRP A 102     -11.572   2.632  16.720  1.00  3.44           C  
ATOM   1542  CH2 TRP A 102     -12.386   1.526  16.750  1.00  3.44           C  
ATOM   1543  H   TRP A 102      -6.934   0.338  13.006  1.00  3.44           H  
ATOM   1544  HA  TRP A 102      -6.324   2.983  13.630  1.00  3.44           H  
ATOM   1545 1HB  TRP A 102      -8.695   3.452  13.441  1.00  3.44           H  
ATOM   1546 2HB  TRP A 102      -8.213   2.281  12.225  1.00  3.44           H  
ATOM   1547  HD1 TRP A 102      -9.266  -0.176  12.375  1.00  3.44           H  
ATOM   1548  HE1 TRP A 102     -11.265  -1.157  13.693  1.00  3.44           H  
ATOM   1549  HE3 TRP A 102      -9.917   3.626  15.758  1.00  3.44           H  
ATOM   1550  HZ2 TRP A 102     -12.884  -0.389  15.879  1.00  3.44           H  
ATOM   1551  HZ3 TRP A 102     -11.703   3.443  17.437  1.00  3.44           H  
ATOM   1552  HH2 TRP A 102     -13.172   1.467  17.504  1.00  3.44           H  
ATOM   1553  N   ARG A 103      -7.355   1.454  16.329  1.00  4.35           N  
ATOM   1554  CA  ARG A 103      -7.579   1.614  17.767  1.00  4.35           C  
ATOM   1555  C   ARG A 103      -6.339   2.169  18.457  1.00  4.35           C  
ATOM   1556  O   ARG A 103      -6.398   2.753  19.547  1.00  4.35           O  
ATOM   1557  CB  ARG A 103      -7.965   0.299  18.415  1.00  4.35           C  
ATOM   1558  CG  ARG A 103      -9.327  -0.215  18.016  1.00  4.35           C  
ATOM   1559  CD  ARG A 103      -9.637  -1.514  18.641  1.00  4.35           C  
ATOM   1560  NE  ARG A 103     -10.966  -1.994  18.280  1.00  4.35           N  
ATOM   1561  CZ  ARG A 103     -11.445  -3.214  18.592  1.00  4.35           C  
ATOM   1562  NH1 ARG A 103     -10.692  -4.060  19.260  1.00  4.35           N  
ATOM   1563  NH2 ARG A 103     -12.668  -3.569  18.232  1.00  4.35           N  
ATOM   1564  H   ARG A 103      -7.260   0.513  15.952  1.00  4.35           H  
ATOM   1565  HA  ARG A 103      -8.397   2.318  17.910  1.00  4.35           H  
ATOM   1566 1HB  ARG A 103      -7.227  -0.458  18.181  1.00  4.35           H  
ATOM   1567 2HB  ARG A 103      -7.969   0.422  19.495  1.00  4.35           H  
ATOM   1568 1HG  ARG A 103     -10.084   0.502  18.313  1.00  4.35           H  
ATOM   1569 2HG  ARG A 103      -9.346  -0.346  16.935  1.00  4.35           H  
ATOM   1570 1HD  ARG A 103      -8.906  -2.251  18.309  1.00  4.35           H  
ATOM   1571 2HD  ARG A 103      -9.591  -1.416  19.724  1.00  4.35           H  
ATOM   1572  HE  ARG A 103     -11.567  -1.365  17.765  1.00  4.35           H  
ATOM   1573 1HH1 ARG A 103      -9.757  -3.794  19.536  1.00  4.35           H  
ATOM   1574 2HH1 ARG A 103     -11.047  -4.975  19.496  1.00  4.35           H  
ATOM   1575 1HH2 ARG A 103     -13.259  -2.928  17.722  1.00  4.35           H  
ATOM   1576 2HH2 ARG A 103     -13.016  -4.485  18.471  1.00  4.35           H  
ATOM   1577  N   PHE A 104      -5.183   1.970  17.840  1.00  5.14           N  
ATOM   1578  CA  PHE A 104      -3.973   2.452  18.452  1.00  5.14           C  
ATOM   1579  C   PHE A 104      -3.815   3.921  18.179  1.00  5.14           C  
ATOM   1580  O   PHE A 104      -3.243   4.339  17.167  1.00  5.14           O  
ATOM   1581  CB  PHE A 104      -2.770   1.670  17.943  1.00  5.14           C  
ATOM   1582  CG  PHE A 104      -1.403   2.054  18.524  1.00  5.14           C  
ATOM   1583  CD1 PHE A 104      -0.363   1.159  18.470  1.00  5.14           C  
ATOM   1584  CD2 PHE A 104      -1.131   3.330  19.017  1.00  5.14           C  
ATOM   1585  CE1 PHE A 104       0.893   1.523  18.872  1.00  5.14           C  
ATOM   1586  CE2 PHE A 104       0.129   3.682  19.422  1.00  5.14           C  
ATOM   1587  CZ  PHE A 104       1.141   2.769  19.336  1.00  5.14           C  
ATOM   1588  H   PHE A 104      -5.142   1.519  16.926  1.00  5.14           H  
ATOM   1589  HA  PHE A 104      -4.043   2.306  19.529  1.00  5.14           H  
ATOM   1590 1HB  PHE A 104      -2.930   0.608  18.148  1.00  5.14           H  
ATOM   1591 2HB  PHE A 104      -2.722   1.767  16.859  1.00  5.14           H  
ATOM   1592  HD1 PHE A 104      -0.545   0.157  18.077  1.00  5.14           H  
ATOM   1593  HD2 PHE A 104      -1.902   4.061  19.058  1.00  5.14           H  
ATOM   1594  HE1 PHE A 104       1.699   0.815  18.809  1.00  5.14           H  
ATOM   1595  HE2 PHE A 104       0.325   4.688  19.796  1.00  5.14           H  
ATOM   1596  HZ  PHE A 104       2.145   3.022  19.635  1.00  5.14           H  
ATOM   1597  N   ILE A 105      -4.322   4.682  19.137  1.00  5.62           N  
ATOM   1598  CA  ILE A 105      -4.286   6.129  19.138  1.00  5.62           C  
ATOM   1599  C   ILE A 105      -3.133   6.618  20.009  1.00  5.62           C  
ATOM   1600  O   ILE A 105      -2.344   7.466  19.592  1.00  5.62           O  
ATOM   1601  CB  ILE A 105      -5.622   6.679  19.639  1.00  5.62           C  
ATOM   1602  CG1 ILE A 105      -6.721   6.256  18.657  1.00  5.62           C  
ATOM   1603  CG2 ILE A 105      -5.544   8.187  19.772  1.00  5.62           C  
ATOM   1604  CD1 ILE A 105      -8.105   6.510  19.148  1.00  5.62           C  
ATOM   1605  H   ILE A 105      -4.837   4.183  19.859  1.00  5.62           H  
ATOM   1606  HA  ILE A 105      -4.127   6.479  18.120  1.00  5.62           H  
ATOM   1607  HB  ILE A 105      -5.861   6.240  20.607  1.00  5.62           H  
ATOM   1608 1HG1 ILE A 105      -6.581   6.789  17.727  1.00  5.62           H  
ATOM   1609 2HG1 ILE A 105      -6.626   5.189  18.456  1.00  5.62           H  
ATOM   1610 1HG2 ILE A 105      -6.497   8.575  20.126  1.00  5.62           H  
ATOM   1611 2HG2 ILE A 105      -4.762   8.450  20.484  1.00  5.62           H  
ATOM   1612 3HG2 ILE A 105      -5.311   8.614  18.814  1.00  5.62           H  
ATOM   1613 1HD1 ILE A 105      -8.820   6.180  18.395  1.00  5.62           H  
ATOM   1614 2HD1 ILE A 105      -8.268   5.955  20.072  1.00  5.62           H  
ATOM   1615 3HD1 ILE A 105      -8.236   7.572  19.335  1.00  5.62           H  
ATOM   1616  N   SER A 106      -3.048   6.072  21.224  1.00  5.73           N  
ATOM   1617  CA  SER A 106      -2.031   6.456  22.199  1.00  5.73           C  
ATOM   1618  C   SER A 106      -1.344   5.262  22.874  1.00  5.73           C  
ATOM   1619  O   SER A 106      -0.571   5.434  23.816  1.00  5.73           O  
ATOM   1620  CB  SER A 106      -2.658   7.336  23.260  1.00  5.73           C  
ATOM   1621  OG  SER A 106      -3.672   6.654  23.949  1.00  5.73           O  
ATOM   1622  H   SER A 106      -3.736   5.386  21.489  1.00  5.73           H  
ATOM   1623  HA  SER A 106      -1.264   7.034  21.681  1.00  5.73           H  
ATOM   1624 1HB  SER A 106      -1.894   7.654  23.962  1.00  5.73           H  
ATOM   1625 2HB  SER A 106      -3.065   8.233  22.793  1.00  5.73           H  
ATOM   1626  HG  SER A 106      -3.235   5.948  24.438  1.00  5.73           H  
ATOM   1627  N   ASN A 107      -1.578   4.038  22.394  1.00  5.53           N  
ATOM   1628  CA  ASN A 107      -0.999   2.856  23.060  1.00  5.53           C  
ATOM   1629  C   ASN A 107       0.445   2.609  22.625  1.00  5.53           C  
ATOM   1630  O   ASN A 107       0.784   1.554  22.089  1.00  5.53           O  
ATOM   1631  CB  ASN A 107      -1.829   1.628  22.758  1.00  5.53           C  
ATOM   1632  CG  ASN A 107      -3.226   1.719  23.280  1.00  5.53           C  
ATOM   1633  OD1 ASN A 107      -3.463   2.231  24.379  1.00  5.53           O  
ATOM   1634  ND2 ASN A 107      -4.166   1.216  22.522  1.00  5.53           N  
ATOM   1635  H   ASN A 107      -2.169   3.920  21.586  1.00  5.53           H  
ATOM   1636  HA  ASN A 107      -0.993   3.031  24.137  1.00  5.53           H  
ATOM   1637 1HB  ASN A 107      -1.866   1.476  21.676  1.00  5.53           H  
ATOM   1638 2HB  ASN A 107      -1.345   0.757  23.193  1.00  5.53           H  
ATOM   1639 1HD2 ASN A 107      -5.122   1.244  22.821  1.00  5.53           H  
ATOM   1640 2HD2 ASN A 107      -3.934   0.792  21.647  1.00  5.53           H  
ATOM   1641  N   TRP A 108       1.290   3.586  22.934  1.00  5.07           N  
ATOM   1642  CA  TRP A 108       2.682   3.733  22.494  1.00  5.07           C  
ATOM   1643  C   TRP A 108       3.562   2.491  22.582  1.00  5.07           C  
ATOM   1644  O   TRP A 108       4.459   2.291  21.765  1.00  5.07           O  
ATOM   1645  CB  TRP A 108       3.296   4.829  23.324  1.00  5.07           C  
ATOM   1646  CG  TRP A 108       3.463   4.466  24.742  1.00  5.07           C  
ATOM   1647  CD1 TRP A 108       2.559   4.614  25.747  1.00  5.07           C  
ATOM   1648  CD2 TRP A 108       4.646   3.909  25.341  1.00  5.07           C  
ATOM   1649  NE1 TRP A 108       3.095   4.166  26.930  1.00  5.07           N  
ATOM   1650  CE2 TRP A 108       4.374   3.732  26.697  1.00  5.07           C  
ATOM   1651  CE3 TRP A 108       5.894   3.548  24.838  1.00  5.07           C  
ATOM   1652  CZ2 TRP A 108       5.309   3.201  27.565  1.00  5.07           C  
ATOM   1653  CZ3 TRP A 108       6.833   3.017  25.699  1.00  5.07           C  
ATOM   1654  CH2 TRP A 108       6.550   2.846  27.031  1.00  5.07           C  
ATOM   1655  H   TRP A 108       0.872   4.355  23.456  1.00  5.07           H  
ATOM   1656  HA  TRP A 108       2.670   4.071  21.464  1.00  5.07           H  
ATOM   1657 1HB  TRP A 108       4.257   5.043  22.935  1.00  5.07           H  
ATOM   1658 2HB  TRP A 108       2.690   5.713  23.242  1.00  5.07           H  
ATOM   1659  HD1 TRP A 108       1.552   5.024  25.625  1.00  5.07           H  
ATOM   1660  HE1 TRP A 108       2.624   4.161  27.823  1.00  5.07           H  
ATOM   1661  HE3 TRP A 108       6.112   3.676  23.784  1.00  5.07           H  
ATOM   1662  HZ2 TRP A 108       5.103   3.057  28.625  1.00  5.07           H  
ATOM   1663  HZ3 TRP A 108       7.803   2.733  25.293  1.00  5.07           H  
ATOM   1664  HH2 TRP A 108       7.312   2.422  27.685  1.00  5.07           H  
ATOM   1665  N   ASP A 109       3.296   1.658  23.575  1.00  4.40           N  
ATOM   1666  CA  ASP A 109       4.048   0.443  23.849  1.00  4.40           C  
ATOM   1667  C   ASP A 109       3.959  -0.580  22.710  1.00  4.40           C  
ATOM   1668  O   ASP A 109       4.868  -1.390  22.503  1.00  4.40           O  
ATOM   1669  CB  ASP A 109       3.554  -0.176  25.162  1.00  4.40           C  
ATOM   1670  CG  ASP A 109       4.453  -1.302  25.721  1.00  4.40           C  
ATOM   1671  OD1 ASP A 109       5.582  -1.034  26.074  1.00  4.40           O  
ATOM   1672  OD2 ASP A 109       3.987  -2.417  25.793  1.00  4.40           O  
ATOM   1673  H   ASP A 109       2.528   1.897  24.183  1.00  4.40           H  
ATOM   1674  HA  ASP A 109       5.095   0.717  23.974  1.00  4.40           H  
ATOM   1675 1HB  ASP A 109       3.480   0.610  25.915  1.00  4.40           H  
ATOM   1676 2HB  ASP A 109       2.551  -0.575  25.010  1.00  4.40           H  
ATOM   1677  N   LYS A 110       2.849  -0.571  21.969  1.00  3.62           N  
ATOM   1678  CA  LYS A 110       2.584  -1.597  20.962  1.00  3.62           C  
ATOM   1679  C   LYS A 110       3.338  -1.403  19.637  1.00  3.62           C  
ATOM   1680  O   LYS A 110       2.749  -1.303  18.560  1.00  3.62           O  
ATOM   1681  CB  LYS A 110       1.081  -1.633  20.709  1.00  3.62           C  
ATOM   1682  CG  LYS A 110       0.240  -2.073  21.890  1.00  3.62           C  
ATOM   1683  CD  LYS A 110      -1.237  -2.007  21.532  1.00  3.62           C  
ATOM   1684  CE  LYS A 110      -2.129  -2.392  22.693  1.00  3.62           C  
ATOM   1685  NZ  LYS A 110      -2.018  -3.842  23.012  1.00  3.62           N  
ATOM   1686  H   LYS A 110       2.157   0.164  22.117  1.00  3.62           H  
ATOM   1687  HA  LYS A 110       2.888  -2.558  21.376  1.00  3.62           H  
ATOM   1688 1HB  LYS A 110       0.738  -0.649  20.472  1.00  3.62           H  
ATOM   1689 2HB  LYS A 110       0.855  -2.275  19.862  1.00  3.62           H  
ATOM   1690 1HG  LYS A 110       0.504  -3.090  22.175  1.00  3.62           H  
ATOM   1691 2HG  LYS A 110       0.434  -1.408  22.734  1.00  3.62           H  
ATOM   1692 1HD  LYS A 110      -1.485  -1.001  21.191  1.00  3.62           H  
ATOM   1693 2HD  LYS A 110      -1.429  -2.692  20.717  1.00  3.62           H  
ATOM   1694 1HE  LYS A 110      -1.843  -1.813  23.570  1.00  3.62           H  
ATOM   1695 2HE  LYS A 110      -3.164  -2.161  22.440  1.00  3.62           H  
ATOM   1696 1HZ  LYS A 110      -2.623  -4.067  23.787  1.00  3.62           H  
ATOM   1697 2HZ  LYS A 110      -2.293  -4.383  22.199  1.00  3.62           H  
ATOM   1698 3HZ  LYS A 110      -1.064  -4.062  23.253  1.00  3.62           H  
ATOM   1699  N   GLU A 111       4.663  -1.493  19.714  1.00  2.86           N  
ATOM   1700  CA  GLU A 111       5.561  -1.338  18.562  1.00  2.86           C  
ATOM   1701  C   GLU A 111       5.228  -2.350  17.460  1.00  2.86           C  
ATOM   1702  O   GLU A 111       5.368  -2.078  16.267  1.00  2.86           O  
ATOM   1703  CB  GLU A 111       7.021  -1.461  19.002  1.00  2.86           C  
ATOM   1704  CG  GLU A 111       8.060  -1.230  17.898  1.00  2.86           C  
ATOM   1705  CD  GLU A 111       9.472  -1.184  18.448  1.00  2.86           C  
ATOM   1706  OE1 GLU A 111       9.605  -0.962  19.627  1.00  2.86           O  
ATOM   1707  OE2 GLU A 111      10.414  -1.412  17.708  1.00  2.86           O  
ATOM   1708  H   GLU A 111       5.047  -1.614  20.651  1.00  2.86           H  
ATOM   1709  HA  GLU A 111       5.428  -0.335  18.165  1.00  2.86           H  
ATOM   1710 1HB  GLU A 111       7.216  -0.741  19.798  1.00  2.86           H  
ATOM   1711 2HB  GLU A 111       7.190  -2.456  19.415  1.00  2.86           H  
ATOM   1712 1HG  GLU A 111       7.988  -2.033  17.165  1.00  2.86           H  
ATOM   1713 2HG  GLU A 111       7.835  -0.294  17.395  1.00  2.86           H  
ATOM   1714  N   SER A 112       4.756  -3.521  17.868  1.00  2.21           N  
ATOM   1715  CA  SER A 112       4.396  -4.598  16.959  1.00  2.21           C  
ATOM   1716  C   SER A 112       3.247  -4.245  15.997  1.00  2.21           C  
ATOM   1717  O   SER A 112       3.045  -4.948  15.007  1.00  2.21           O  
ATOM   1718  CB  SER A 112       4.017  -5.832  17.752  1.00  2.21           C  
ATOM   1719  OG  SER A 112       2.842  -5.619  18.484  1.00  2.21           O  
ATOM   1720  H   SER A 112       4.655  -3.665  18.861  1.00  2.21           H  
ATOM   1721  HA  SER A 112       5.275  -4.832  16.355  1.00  2.21           H  
ATOM   1722 1HB  SER A 112       3.873  -6.666  17.067  1.00  2.21           H  
ATOM   1723 2HB  SER A 112       4.828  -6.098  18.427  1.00  2.21           H  
ATOM   1724  HG  SER A 112       2.227  -5.189  17.874  1.00  2.21           H  
ATOM   1725  N   GLU A 113       2.477  -3.182  16.284  1.00  1.71           N  
ATOM   1726  CA  GLU A 113       1.376  -2.802  15.397  1.00  1.71           C  
ATOM   1727  C   GLU A 113       1.815  -1.844  14.278  1.00  1.71           C  
ATOM   1728  O   GLU A 113       0.993  -1.427  13.444  1.00  1.71           O  
ATOM   1729  CB  GLU A 113       0.200  -2.239  16.189  1.00  1.71           C  
ATOM   1730  CG  GLU A 113      -0.433  -3.300  17.109  1.00  1.71           C  
ATOM   1731  CD  GLU A 113      -1.676  -2.868  17.835  1.00  1.71           C  
ATOM   1732  OE1 GLU A 113      -2.107  -1.766  17.653  1.00  1.71           O  
ATOM   1733  OE2 GLU A 113      -2.202  -3.666  18.579  1.00  1.71           O  
ATOM   1734  H   GLU A 113       2.666  -2.610  17.108  1.00  1.71           H  
ATOM   1735  HA  GLU A 113       1.017  -3.710  14.913  1.00  1.71           H  
ATOM   1736 1HB  GLU A 113       0.552  -1.416  16.810  1.00  1.71           H  
ATOM   1737 2HB  GLU A 113      -0.563  -1.850  15.513  1.00  1.71           H  
ATOM   1738 1HG  GLU A 113      -0.670  -4.175  16.507  1.00  1.71           H  
ATOM   1739 2HG  GLU A 113       0.317  -3.598  17.842  1.00  1.71           H  
ATOM   1740  N   TYR A 114       3.113  -1.511  14.254  1.00  1.35           N  
ATOM   1741  CA  TYR A 114       3.677  -0.674  13.202  1.00  1.35           C  
ATOM   1742  C   TYR A 114       4.196  -1.578  12.098  1.00  1.35           C  
ATOM   1743  O   TYR A 114       5.151  -2.342  12.276  1.00  1.35           O  
ATOM   1744  CB  TYR A 114       4.789   0.196  13.732  1.00  1.35           C  
ATOM   1745  CG  TYR A 114       4.358   1.315  14.600  1.00  1.35           C  
ATOM   1746  CD1 TYR A 114       4.146   1.119  15.929  1.00  1.35           C  
ATOM   1747  CD2 TYR A 114       4.211   2.557  14.054  1.00  1.35           C  
ATOM   1748  CE1 TYR A 114       3.789   2.172  16.723  1.00  1.35           C  
ATOM   1749  CE2 TYR A 114       3.865   3.621  14.830  1.00  1.35           C  
ATOM   1750  CZ  TYR A 114       3.660   3.431  16.166  1.00  1.35           C  
ATOM   1751  OH  TYR A 114       3.312   4.472  16.947  1.00  1.35           O  
ATOM   1752  H   TYR A 114       3.744  -1.860  14.976  1.00  1.35           H  
ATOM   1753  HA  TYR A 114       2.906  -0.043  12.785  1.00  1.35           H  
ATOM   1754 1HB  TYR A 114       5.465  -0.423  14.302  1.00  1.35           H  
ATOM   1755 2HB  TYR A 114       5.343   0.605  12.898  1.00  1.35           H  
ATOM   1756  HD1 TYR A 114       4.256   0.135  16.347  1.00  1.35           H  
ATOM   1757  HD2 TYR A 114       4.370   2.689  13.003  1.00  1.35           H  
ATOM   1758  HE1 TYR A 114       3.620   2.016  17.786  1.00  1.35           H  
ATOM   1759  HE2 TYR A 114       3.754   4.610  14.383  1.00  1.35           H  
ATOM   1760  HH  TYR A 114       3.325   4.189  17.866  1.00  1.35           H  
ATOM   1761  N   ALA A 115       3.508  -1.518  10.966  1.00  1.12           N  
ATOM   1762  CA  ALA A 115       3.767  -2.410   9.845  1.00  1.12           C  
ATOM   1763  C   ALA A 115       4.776  -1.854   8.860  1.00  1.12           C  
ATOM   1764  O   ALA A 115       5.511  -2.617   8.228  1.00  1.12           O  
ATOM   1765  CB  ALA A 115       2.470  -2.704   9.141  1.00  1.12           C  
ATOM   1766  H   ALA A 115       2.784  -0.805  10.887  1.00  1.12           H  
ATOM   1767  HA  ALA A 115       4.173  -3.340  10.241  1.00  1.12           H  
ATOM   1768 1HB  ALA A 115       2.643  -3.397   8.321  1.00  1.12           H  
ATOM   1769 2HB  ALA A 115       1.777  -3.144   9.854  1.00  1.12           H  
ATOM   1770 3HB  ALA A 115       2.057  -1.788   8.764  1.00  1.12           H  
ATOM   1771  N   TYR A 116       4.799  -0.535   8.701  1.00  0.96           N  
ATOM   1772  CA  TYR A 116       5.699   0.039   7.708  1.00  0.96           C  
ATOM   1773  C   TYR A 116       6.661   0.989   8.354  1.00  0.96           C  
ATOM   1774  O   TYR A 116       6.265   1.894   9.080  1.00  0.96           O  
ATOM   1775  CB  TYR A 116       4.909   0.726   6.593  1.00  0.96           C  
ATOM   1776  CG  TYR A 116       4.054  -0.272   5.875  1.00  0.96           C  
ATOM   1777  CD1 TYR A 116       2.809  -0.606   6.379  1.00  0.96           C  
ATOM   1778  CD2 TYR A 116       4.528  -0.894   4.744  1.00  0.96           C  
ATOM   1779  CE1 TYR A 116       2.051  -1.576   5.747  1.00  0.96           C  
ATOM   1780  CE2 TYR A 116       3.772  -1.849   4.117  1.00  0.96           C  
ATOM   1781  CZ  TYR A 116       2.539  -2.196   4.619  1.00  0.96           C  
ATOM   1782  OH  TYR A 116       1.792  -3.171   4.004  1.00  0.96           O  
ATOM   1783  H   TYR A 116       4.179   0.054   9.259  1.00  0.96           H  
ATOM   1784  HA  TYR A 116       6.290  -0.760   7.261  1.00  0.96           H  
ATOM   1785 1HB  TYR A 116       4.281   1.498   6.997  1.00  0.96           H  
ATOM   1786 2HB  TYR A 116       5.591   1.188   5.873  1.00  0.96           H  
ATOM   1787  HD1 TYR A 116       2.435  -0.112   7.279  1.00  0.96           H  
ATOM   1788  HD2 TYR A 116       5.512  -0.632   4.351  1.00  0.96           H  
ATOM   1789  HE1 TYR A 116       1.082  -1.856   6.138  1.00  0.96           H  
ATOM   1790  HE2 TYR A 116       4.160  -2.341   3.229  1.00  0.96           H  
ATOM   1791  HH  TYR A 116       2.289  -3.525   3.241  1.00  0.96           H  
ATOM   1792  N   TRP A 117       7.935   0.775   8.082  1.00  0.86           N  
ATOM   1793  CA  TRP A 117       8.994   1.603   8.627  1.00  0.86           C  
ATOM   1794  C   TRP A 117       9.756   2.170   7.463  1.00  0.86           C  
ATOM   1795  O   TRP A 117      10.004   1.463   6.482  1.00  0.86           O  
ATOM   1796  CB  TRP A 117       9.894   0.738   9.502  1.00  0.86           C  
ATOM   1797  CG  TRP A 117       9.165   0.224  10.722  1.00  0.86           C  
ATOM   1798  CD1 TRP A 117       8.260  -0.809  10.766  1.00  0.86           C  
ATOM   1799  CD2 TRP A 117       9.306   0.683  12.071  1.00  0.86           C  
ATOM   1800  NE1 TRP A 117       7.811  -0.988  12.040  1.00  0.86           N  
ATOM   1801  CE2 TRP A 117       8.444  -0.093  12.861  1.00  0.86           C  
ATOM   1802  CE3 TRP A 117      10.081   1.671  12.670  1.00  0.86           C  
ATOM   1803  CZ2 TRP A 117       8.336   0.099  14.218  1.00  0.86           C  
ATOM   1804  CZ3 TRP A 117       9.967   1.853  14.019  1.00  0.86           C  
ATOM   1805  CH2 TRP A 117       9.117   1.082  14.775  1.00  0.86           C  
ATOM   1806  H   TRP A 117       8.181   0.004   7.475  1.00  0.86           H  
ATOM   1807  HA  TRP A 117       8.571   2.420   9.211  1.00  0.86           H  
ATOM   1808 1HB  TRP A 117      10.266  -0.108   8.928  1.00  0.86           H  
ATOM   1809 2HB  TRP A 117      10.755   1.325   9.830  1.00  0.86           H  
ATOM   1810  HD1 TRP A 117       7.928  -1.391   9.906  1.00  0.86           H  
ATOM   1811  HE1 TRP A 117       7.101  -1.691  12.318  1.00  0.86           H  
ATOM   1812  HE3 TRP A 117      10.756   2.285  12.076  1.00  0.86           H  
ATOM   1813  HZ2 TRP A 117       7.676  -0.501  14.845  1.00  0.86           H  
ATOM   1814  HZ3 TRP A 117      10.572   2.616  14.473  1.00  0.86           H  
ATOM   1815  HH2 TRP A 117       9.062   1.244  15.846  1.00  0.86           H  
ATOM   1816  N   GLY A 118      10.129   3.426   7.563  1.00  0.79           N  
ATOM   1817  CA  GLY A 118      10.844   4.061   6.474  1.00  0.79           C  
ATOM   1818  C   GLY A 118      12.339   4.129   6.619  1.00  0.79           C  
ATOM   1819  O   GLY A 118      12.944   3.529   7.515  1.00  0.79           O  
ATOM   1820  H   GLY A 118       9.870   3.965   8.394  1.00  0.79           H  
ATOM   1821 1HA  GLY A 118      10.589   3.574   5.534  1.00  0.79           H  
ATOM   1822 2HA  GLY A 118      10.486   5.085   6.402  1.00  0.79           H  
ATOM   1823  N   GLN A 119      12.926   4.905   5.719  1.00  0.74           N  
ATOM   1824  CA  GLN A 119      14.356   5.161   5.760  1.00  0.74           C  
ATOM   1825  C   GLN A 119      14.581   6.220   6.801  1.00  0.74           C  
ATOM   1826  O   GLN A 119      14.106   7.340   6.631  1.00  0.74           O  
ATOM   1827  CB  GLN A 119      14.892   5.626   4.407  1.00  0.74           C  
ATOM   1828  CG  GLN A 119      16.338   6.126   4.455  1.00  0.74           C  
ATOM   1829  CD  GLN A 119      17.360   5.090   4.837  1.00  0.74           C  
ATOM   1830  OE1 GLN A 119      17.533   4.055   4.178  1.00  0.74           O  
ATOM   1831  NE2 GLN A 119      18.069   5.377   5.934  1.00  0.74           N  
ATOM   1832  H   GLN A 119      12.322   5.328   5.011  1.00  0.74           H  
ATOM   1833  HA  GLN A 119      14.879   4.255   6.064  1.00  0.74           H  
ATOM   1834 1HB  GLN A 119      14.836   4.808   3.690  1.00  0.74           H  
ATOM   1835 2HB  GLN A 119      14.269   6.439   4.030  1.00  0.74           H  
ATOM   1836 1HG  GLN A 119      16.604   6.514   3.474  1.00  0.74           H  
ATOM   1837 2HG  GLN A 119      16.394   6.932   5.196  1.00  0.74           H  
ATOM   1838 1HE2 GLN A 119      18.774   4.748   6.255  1.00  0.74           H  
ATOM   1839 2HE2 GLN A 119      17.887   6.257   6.451  1.00  0.74           H  
ATOM   1840  N   GLY A 120      15.310   5.865   7.863  1.00  0.69           N  
ATOM   1841  CA  GLY A 120      15.492   6.767   8.995  1.00  0.69           C  
ATOM   1842  C   GLY A 120      16.509   7.868   8.753  1.00  0.69           C  
ATOM   1843  O   GLY A 120      17.267   7.839   7.767  1.00  0.69           O  
ATOM   1844  H   GLY A 120      15.685   4.929   7.911  1.00  0.69           H  
ATOM   1845 1HA  GLY A 120      14.534   7.216   9.248  1.00  0.69           H  
ATOM   1846 2HA  GLY A 120      15.793   6.192   9.869  1.00  0.69           H  
ATOM   1847  N   THR A 121      16.556   8.800   9.709  1.00  0.66           N  
ATOM   1848  CA  THR A 121      17.418   9.976   9.662  1.00  0.66           C  
ATOM   1849  C   THR A 121      18.339  10.116  10.861  1.00  0.66           C  
ATOM   1850  O   THR A 121      17.915  10.004  12.011  1.00  0.66           O  
ATOM   1851  CB  THR A 121      16.561  11.254   9.562  1.00  0.66           C  
ATOM   1852  OG1 THR A 121      15.776  11.203   8.380  1.00  0.66           O  
ATOM   1853  CG2 THR A 121      17.420  12.508   9.531  1.00  0.66           C  
ATOM   1854  H   THR A 121      15.909   8.674  10.491  1.00  0.66           H  
ATOM   1855  HA  THR A 121      18.040   9.904   8.769  1.00  0.66           H  
ATOM   1856  HB  THR A 121      15.892  11.299  10.422  1.00  0.66           H  
ATOM   1857  HG1 THR A 121      15.129  10.488   8.458  1.00  0.66           H  
ATOM   1858 1HG2 THR A 121      16.781  13.377   9.450  1.00  0.66           H  
ATOM   1859 2HG2 THR A 121      18.010  12.584  10.440  1.00  0.66           H  
ATOM   1860 3HG2 THR A 121      18.084  12.478   8.671  1.00  0.66           H  
ATOM   1861  N   GLN A 122      19.606  10.379  10.592  1.00  0.64           N  
ATOM   1862  CA  GLN A 122      20.572  10.580  11.661  1.00  0.64           C  
ATOM   1863  C   GLN A 122      20.553  12.018  12.176  1.00  0.64           C  
ATOM   1864  O   GLN A 122      20.623  12.980  11.395  1.00  0.64           O  
ATOM   1865  CB  GLN A 122      21.987  10.219  11.199  1.00  0.64           C  
ATOM   1866  CG  GLN A 122      23.111  10.418  12.273  1.00  0.64           C  
ATOM   1867  CD  GLN A 122      23.102   9.399  13.450  1.00  0.64           C  
ATOM   1868  OE1 GLN A 122      23.141   8.185  13.222  1.00  0.64           O  
ATOM   1869  NE2 GLN A 122      23.082   9.878  14.690  1.00  0.64           N  
ATOM   1870  H   GLN A 122      19.903  10.448   9.627  1.00  0.64           H  
ATOM   1871  HA  GLN A 122      20.310   9.932  12.495  1.00  0.64           H  
ATOM   1872 1HB  GLN A 122      22.008   9.174  10.893  1.00  0.64           H  
ATOM   1873 2HB  GLN A 122      22.248  10.819  10.328  1.00  0.64           H  
ATOM   1874 1HG  GLN A 122      24.072  10.330  11.772  1.00  0.64           H  
ATOM   1875 2HG  GLN A 122      23.020  11.418  12.701  1.00  0.64           H  
ATOM   1876 1HE2 GLN A 122      23.099   9.247  15.458  1.00  0.64           H  
ATOM   1877 2HE2 GLN A 122      23.061  10.877  14.860  1.00  0.64           H  
ATOM   1878  N   VAL A 123      20.449  12.135  13.487  1.00  0.64           N  
ATOM   1879  CA  VAL A 123      20.530  13.399  14.197  1.00  0.64           C  
ATOM   1880  C   VAL A 123      21.723  13.383  15.127  1.00  0.64           C  
ATOM   1881  O   VAL A 123      21.894  12.437  15.904  1.00  0.64           O  
ATOM   1882  CB  VAL A 123      19.268  13.646  15.020  1.00  0.64           C  
ATOM   1883  CG1 VAL A 123      19.426  14.888  15.825  1.00  0.64           C  
ATOM   1884  CG2 VAL A 123      18.052  13.769  14.080  1.00  0.64           C  
ATOM   1885  H   VAL A 123      20.315  11.287  14.038  1.00  0.64           H  
ATOM   1886  HA  VAL A 123      20.657  14.209  13.476  1.00  0.64           H  
ATOM   1887  HB  VAL A 123      19.131  12.836  15.688  1.00  0.64           H  
ATOM   1888 1HG1 VAL A 123      18.525  15.075  16.412  1.00  0.64           H  
ATOM   1889 2HG1 VAL A 123      20.274  14.787  16.495  1.00  0.64           H  
ATOM   1890 3HG1 VAL A 123      19.607  15.680  15.150  1.00  0.64           H  
ATOM   1891 1HG2 VAL A 123      17.151  13.939  14.670  1.00  0.64           H  
ATOM   1892 2HG2 VAL A 123      18.212  14.601  13.413  1.00  0.64           H  
ATOM   1893 3HG2 VAL A 123      17.935  12.850  13.499  1.00  0.64           H  
ATOM   1894  N   THR A 124      22.554  14.416  15.040  1.00  0.67           N  
ATOM   1895  CA  THR A 124      23.715  14.505  15.913  1.00  0.67           C  
ATOM   1896  C   THR A 124      23.656  15.788  16.705  1.00  0.67           C  
ATOM   1897  O   THR A 124      23.465  16.861  16.137  1.00  0.67           O  
ATOM   1898  CB  THR A 124      25.045  14.418  15.125  1.00  0.67           C  
ATOM   1899  OG1 THR A 124      25.115  13.167  14.422  1.00  0.67           O  
ATOM   1900  CG2 THR A 124      26.216  14.512  16.091  1.00  0.67           C  
ATOM   1901  H   THR A 124      22.348  15.166  14.378  1.00  0.67           H  
ATOM   1902  HA  THR A 124      23.683  13.705  16.628  1.00  0.67           H  
ATOM   1903  HB  THR A 124      25.100  15.234  14.406  1.00  0.67           H  
ATOM   1904  HG1 THR A 124      26.004  13.050  14.073  1.00  0.67           H  
ATOM   1905 1HG2 THR A 124      27.150  14.449  15.536  1.00  0.67           H  
ATOM   1906 2HG2 THR A 124      26.180  15.459  16.627  1.00  0.67           H  
ATOM   1907 3HG2 THR A 124      26.162  13.692  16.807  1.00  0.67           H  
ATOM   1908  N   VAL A 125      23.813  15.683  18.019  1.00  0.72           N  
ATOM   1909  CA  VAL A 125      23.752  16.881  18.835  1.00  0.72           C  
ATOM   1910  C   VAL A 125      25.065  17.053  19.590  1.00  0.72           C  
ATOM   1911  O   VAL A 125      25.570  16.103  20.190  1.00  0.72           O  
ATOM   1912  CB  VAL A 125      22.587  16.806  19.828  1.00  0.72           C  
ATOM   1913  CG1 VAL A 125      22.530  18.092  20.639  1.00  0.72           C  
ATOM   1914  CG2 VAL A 125      21.274  16.521  19.110  1.00  0.72           C  
ATOM   1915  H   VAL A 125      23.949  14.772  18.458  1.00  0.72           H  
ATOM   1916  HA  VAL A 125      23.601  17.740  18.193  1.00  0.72           H  
ATOM   1917  HB  VAL A 125      22.762  15.996  20.513  1.00  0.72           H  
ATOM   1918 1HG1 VAL A 125      21.723  18.039  21.345  1.00  0.72           H  
ATOM   1919 2HG1 VAL A 125      23.462  18.237  21.171  1.00  0.72           H  
ATOM   1920 3HG1 VAL A 125      22.359  18.931  19.965  1.00  0.72           H  
ATOM   1921 1HG2 VAL A 125      20.478  16.449  19.844  1.00  0.72           H  
ATOM   1922 2HG2 VAL A 125      21.054  17.303  18.421  1.00  0.72           H  
ATOM   1923 3HG2 VAL A 125      21.351  15.578  18.576  1.00  0.72           H  
ATOM   1924  N   SER A 126      25.618  18.260  19.559  1.00  0.79           N  
ATOM   1925  CA  SER A 126      26.891  18.508  20.243  1.00  0.79           C  
ATOM   1926  C   SER A 126      26.963  19.865  20.886  1.00  0.79           C  
ATOM   1927  O   SER A 126      26.457  20.834  20.342  1.00  0.79           O  
ATOM   1928  CB  SER A 126      28.057  18.423  19.272  1.00  0.79           C  
ATOM   1929  OG  SER A 126      29.272  18.743  19.929  1.00  0.79           O  
ATOM   1930  H   SER A 126      25.144  18.995  19.026  1.00  0.79           H  
ATOM   1931  HA  SER A 126      27.014  17.758  21.024  1.00  0.79           H  
ATOM   1932 1HB  SER A 126      28.113  17.419  18.855  1.00  0.79           H  
ATOM   1933 2HB  SER A 126      27.893  19.116  18.447  1.00  0.79           H  
ATOM   1934  HG  SER A 126      29.187  19.691  20.274  1.00  0.79           H  
ATOM   1935  N   SER A 127      27.605  19.930  22.037  1.00  0.88           N  
ATOM   1936  CA  SER A 127      27.834  21.203  22.680  1.00  0.88           C  
ATOM   1937  C   SER A 127      28.850  21.945  21.840  1.00  0.88           C  
ATOM   1938  O   SER A 127      29.401  21.353  20.903  1.00  0.88           O  
ATOM   1939  OXT SER A 127      28.853  23.176  21.872  1.00  0.88           O  
ATOM   1940  CB  SER A 127      28.336  21.009  24.097  1.00  0.88           C  
ATOM   1941  OG  SER A 127      28.653  22.237  24.687  1.00  0.88           O  
ATOM   1942  H   SER A 127      27.973  19.082  22.449  1.00  0.88           H  
ATOM   1943  HA  SER A 127      26.911  21.778  22.696  1.00  0.88           H  
ATOM   1944 1HB  SER A 127      27.570  20.505  24.688  1.00  0.88           H  
ATOM   1945 2HB  SER A 127      29.217  20.369  24.088  1.00  0.88           H  
ATOM   1946  HG  SER A 127      28.972  22.032  25.569  1.00  0.88           H  
TER    1947
ENDMDL

REMARK ID 560343 MODEL 4 2023-11-04_00000569_3_19
PFRMAT TS
TARGET 2023-11-04_00000569_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.778  -0.804  -1.209  1.00  1.42           N  
ATOM      2  CA  GLN A   1       2.052  -0.242  -1.635  1.00  1.42           C  
ATOM      3  C   GLN A   1       2.300   1.117  -1.015  1.00  1.42           C  
ATOM      4  O   GLN A   1       3.359   1.342  -0.425  1.00  1.42           O  
ATOM      5  CB  GLN A   1       2.125  -0.085  -3.153  1.00  1.42           C  
ATOM      6  CG  GLN A   1       3.477   0.390  -3.636  1.00  1.42           C  
ATOM      7  CD  GLN A   1       3.562   0.554  -5.147  1.00  1.42           C  
ATOM      8  OE1 GLN A   1       2.737   1.222  -5.807  1.00  1.42           O  
ATOM      9  NE2 GLN A   1       4.589  -0.060  -5.727  1.00  1.42           N  
ATOM     10 1H   GLN A   1       0.310  -1.243  -1.994  1.00  1.42           H  
ATOM     11 2H   GLN A   1       0.957  -1.499  -0.490  1.00  1.42           H  
ATOM     12 3H   GLN A   1       0.193  -0.071  -0.816  1.00  1.42           H  
ATOM     13  HA  GLN A   1       2.851  -0.908  -1.312  1.00  1.42           H  
ATOM     14 1HB  GLN A   1       1.872  -1.022  -3.649  1.00  1.42           H  
ATOM     15 2HB  GLN A   1       1.402   0.662  -3.468  1.00  1.42           H  
ATOM     16 1HG  GLN A   1       3.695   1.338  -3.167  1.00  1.42           H  
ATOM     17 2HG  GLN A   1       4.220  -0.349  -3.336  1.00  1.42           H  
ATOM     18 1HE2 GLN A   1       4.721   0.003  -6.722  1.00  1.42           H  
ATOM     19 2HE2 GLN A   1       5.232  -0.587  -5.173  1.00  1.42           H  
ATOM     20  N   VAL A   2       1.328   2.025  -1.137  1.00  1.18           N  
ATOM     21  CA  VAL A   2       1.498   3.366  -0.577  1.00  1.18           C  
ATOM     22  C   VAL A   2       0.329   3.740   0.300  1.00  1.18           C  
ATOM     23  O   VAL A   2      -0.766   3.186   0.159  1.00  1.18           O  
ATOM     24  CB  VAL A   2       1.541   4.461  -1.667  1.00  1.18           C  
ATOM     25  CG1 VAL A   2       2.645   4.211  -2.623  1.00  1.18           C  
ATOM     26  CG2 VAL A   2       0.213   4.536  -2.347  1.00  1.18           C  
ATOM     27  H   VAL A   2       0.476   1.820  -1.636  1.00  1.18           H  
ATOM     28  HA  VAL A   2       2.414   3.398   0.015  1.00  1.18           H  
ATOM     29  HB  VAL A   2       1.755   5.416  -1.183  1.00  1.18           H  
ATOM     30 1HG1 VAL A   2       2.688   5.015  -3.355  1.00  1.18           H  
ATOM     31 2HG1 VAL A   2       3.554   4.177  -2.080  1.00  1.18           H  
ATOM     32 3HG1 VAL A   2       2.486   3.271  -3.125  1.00  1.18           H  
ATOM     33 1HG2 VAL A   2       0.217   5.320  -3.083  1.00  1.18           H  
ATOM     34 2HG2 VAL A   2       0.024   3.586  -2.820  1.00  1.18           H  
ATOM     35 3HG2 VAL A   2      -0.562   4.746  -1.609  1.00  1.18           H  
ATOM     36  N   GLN A   3       0.548   4.734   1.148  1.00  0.97           N  
ATOM     37  CA  GLN A   3      -0.517   5.312   1.948  1.00  0.97           C  
ATOM     38  C   GLN A   3      -0.617   6.810   1.707  1.00  0.97           C  
ATOM     39  O   GLN A   3       0.396   7.512   1.691  1.00  0.97           O  
ATOM     40  CB  GLN A   3      -0.294   5.059   3.440  1.00  0.97           C  
ATOM     41  CG  GLN A   3      -1.412   5.604   4.313  1.00  0.97           C  
ATOM     42  CD  GLN A   3      -1.224   5.314   5.783  1.00  0.97           C  
ATOM     43  OE1 GLN A   3      -0.103   5.109   6.258  1.00  0.97           O  
ATOM     44  NE2 GLN A   3      -2.327   5.294   6.523  1.00  0.97           N  
ATOM     45  H   GLN A   3       1.503   5.088   1.235  1.00  0.97           H  
ATOM     46  HA  GLN A   3      -1.463   4.860   1.653  1.00  0.97           H  
ATOM     47 1HB  GLN A   3      -0.208   3.987   3.622  1.00  0.97           H  
ATOM     48 2HB  GLN A   3       0.641   5.523   3.755  1.00  0.97           H  
ATOM     49 1HG  GLN A   3      -1.459   6.674   4.183  1.00  0.97           H  
ATOM     50 2HG  GLN A   3      -2.351   5.155   3.994  1.00  0.97           H  
ATOM     51 1HE2 GLN A   3      -2.268   5.107   7.504  1.00  0.97           H  
ATOM     52 2HE2 GLN A   3      -3.215   5.468   6.099  1.00  0.97           H  
ATOM     53  N   LEU A   4      -1.839   7.291   1.487  1.00  0.82           N  
ATOM     54  CA  LEU A   4      -2.086   8.720   1.289  1.00  0.82           C  
ATOM     55  C   LEU A   4      -2.915   9.270   2.464  1.00  0.82           C  
ATOM     56  O   LEU A   4      -3.980   8.721   2.786  1.00  0.82           O  
ATOM     57  CB  LEU A   4      -2.855   8.948  -0.034  1.00  0.82           C  
ATOM     58  CG  LEU A   4      -2.226   8.448  -1.355  1.00  0.82           C  
ATOM     59  CD1 LEU A   4      -3.214   8.699  -2.488  1.00  0.82           C  
ATOM     60  CD2 LEU A   4      -0.943   9.152  -1.607  1.00  0.82           C  
ATOM     61  H   LEU A   4      -2.621   6.652   1.478  1.00  0.82           H  
ATOM     62  HA  LEU A   4      -1.137   9.252   1.257  1.00  0.82           H  
ATOM     63 1HB  LEU A   4      -3.770   8.422   0.033  1.00  0.82           H  
ATOM     64 2HB  LEU A   4      -3.073  10.010  -0.140  1.00  0.82           H  
ATOM     65  HG  LEU A   4      -2.046   7.372  -1.295  1.00  0.82           H  
ATOM     66 1HD1 LEU A   4      -2.799   8.343  -3.426  1.00  0.82           H  
ATOM     67 2HD1 LEU A   4      -4.140   8.173  -2.285  1.00  0.82           H  
ATOM     68 3HD1 LEU A   4      -3.423   9.766  -2.565  1.00  0.82           H  
ATOM     69 1HD2 LEU A   4      -0.502   8.799  -2.539  1.00  0.82           H  
ATOM     70 2HD2 LEU A   4      -1.120  10.229  -1.672  1.00  0.82           H  
ATOM     71 3HD2 LEU A   4      -0.278   8.939  -0.780  1.00  0.82           H  
ATOM     72  N   VAL A   5      -2.430  10.324   3.118  1.00  0.72           N  
ATOM     73  CA  VAL A   5      -3.155  10.908   4.249  1.00  0.72           C  
ATOM     74  C   VAL A   5      -3.390  12.393   4.059  1.00  0.72           C  
ATOM     75  O   VAL A   5      -2.443  13.142   3.806  1.00  0.72           O  
ATOM     76  CB  VAL A   5      -2.372  10.701   5.556  1.00  0.72           C  
ATOM     77  CG1 VAL A   5      -3.131  11.336   6.722  1.00  0.72           C  
ATOM     78  CG2 VAL A   5      -2.161   9.210   5.789  1.00  0.72           C  
ATOM     79  H   VAL A   5      -1.528  10.715   2.838  1.00  0.72           H  
ATOM     80  HA  VAL A   5      -4.125  10.419   4.337  1.00  0.72           H  
ATOM     81  HB  VAL A   5      -1.404  11.200   5.482  1.00  0.72           H  
ATOM     82 1HG1 VAL A   5      -2.568  11.195   7.643  1.00  0.72           H  
ATOM     83 2HG1 VAL A   5      -3.264  12.404   6.543  1.00  0.72           H  
ATOM     84 3HG1 VAL A   5      -4.108  10.863   6.817  1.00  0.72           H  
ATOM     85 1HG2 VAL A   5      -1.601   9.060   6.710  1.00  0.72           H  
ATOM     86 2HG2 VAL A   5      -3.126   8.710   5.862  1.00  0.72           H  
ATOM     87 3HG2 VAL A   5      -1.598   8.799   4.962  1.00  0.72           H  
ATOM     88  N   GLU A   6      -4.638  12.836   4.183  1.00  0.66           N  
ATOM     89  CA  GLU A   6      -4.912  14.247   3.997  1.00  0.66           C  
ATOM     90  C   GLU A   6      -5.155  15.004   5.291  1.00  0.66           C  
ATOM     91  O   GLU A   6      -5.670  14.461   6.272  1.00  0.66           O  
ATOM     92  CB  GLU A   6      -6.092  14.390   3.083  1.00  0.66           C  
ATOM     93  CG  GLU A   6      -5.853  13.838   1.797  1.00  0.66           C  
ATOM     94  CD  GLU A   6      -7.025  13.773   1.073  1.00  0.66           C  
ATOM     95  OE1 GLU A   6      -7.760  14.723   1.030  1.00  0.66           O  
ATOM     96  OE2 GLU A   6      -7.267  12.709   0.578  1.00  0.66           O  
ATOM     97  H   GLU A   6      -5.426  12.213   4.368  1.00  0.66           H  
ATOM     98  HA  GLU A   6      -4.060  14.691   3.511  1.00  0.66           H  
ATOM     99 1HB  GLU A   6      -6.956  13.942   3.508  1.00  0.66           H  
ATOM    100 2HB  GLU A   6      -6.302  15.452   2.937  1.00  0.66           H  
ATOM    101 1HG  GLU A   6      -5.155  14.469   1.280  1.00  0.66           H  
ATOM    102 2HG  GLU A   6      -5.422  12.843   1.887  1.00  0.66           H  
ATOM    103  N   SER A   7      -4.844  16.292   5.247  1.00  0.63           N  
ATOM    104  CA  SER A   7      -5.073  17.197   6.356  1.00  0.63           C  
ATOM    105  C   SER A   7      -5.434  18.609   5.895  1.00  0.63           C  
ATOM    106  O   SER A   7      -5.255  18.968   4.730  1.00  0.63           O  
ATOM    107  CB  SER A   7      -3.828  17.243   7.207  1.00  0.63           C  
ATOM    108  OG  SER A   7      -2.750  17.808   6.502  1.00  0.63           O  
ATOM    109  H   SER A   7      -4.361  16.627   4.417  1.00  0.63           H  
ATOM    110  HA  SER A   7      -5.899  16.807   6.951  1.00  0.63           H  
ATOM    111 1HB  SER A   7      -4.020  17.823   8.108  1.00  0.63           H  
ATOM    112 2HB  SER A   7      -3.569  16.231   7.518  1.00  0.63           H  
ATOM    113  HG  SER A   7      -2.632  17.267   5.705  1.00  0.63           H  
ATOM    114  N   GLY A   8      -5.935  19.427   6.828  1.00  0.62           N  
ATOM    115  CA  GLY A   8      -6.273  20.820   6.512  1.00  0.62           C  
ATOM    116  C   GLY A   8      -7.773  21.110   6.368  1.00  0.62           C  
ATOM    117  O   GLY A   8      -8.158  22.187   5.926  1.00  0.62           O  
ATOM    118  H   GLY A   8      -6.061  19.089   7.771  1.00  0.62           H  
ATOM    119 1HA  GLY A   8      -5.866  21.463   7.292  1.00  0.62           H  
ATOM    120 2HA  GLY A   8      -5.768  21.112   5.591  1.00  0.62           H  
ATOM    121  N   GLY A   9      -8.633  20.176   6.751  1.00  0.62           N  
ATOM    122  CA  GLY A   9     -10.065  20.448   6.621  1.00  0.62           C  
ATOM    123  C   GLY A   9     -10.528  21.370   7.748  1.00  0.62           C  
ATOM    124  O   GLY A   9      -9.710  21.860   8.532  1.00  0.62           O  
ATOM    125  H   GLY A   9      -8.306  19.295   7.111  1.00  0.62           H  
ATOM    126 1HA  GLY A   9     -10.273  20.906   5.654  1.00  0.62           H  
ATOM    127 2HA  GLY A   9     -10.627  19.515   6.661  1.00  0.62           H  
ATOM    128  N   GLY A  10     -11.835  21.602   7.838  1.00  0.62           N  
ATOM    129  CA  GLY A  10     -12.364  22.511   8.852  1.00  0.62           C  
ATOM    130  C   GLY A  10     -13.426  23.473   8.319  1.00  0.62           C  
ATOM    131  O   GLY A  10     -13.784  23.440   7.137  1.00  0.62           O  
ATOM    132  H   GLY A  10     -12.461  21.120   7.196  1.00  0.62           H  
ATOM    133 1HA  GLY A  10     -12.789  21.923   9.666  1.00  0.62           H  
ATOM    134 2HA  GLY A  10     -11.545  23.086   9.280  1.00  0.62           H  
ATOM    135  N   LEU A  11     -13.930  24.318   9.222  1.00  0.62           N  
ATOM    136  CA  LEU A  11     -14.978  25.291   8.917  1.00  0.62           C  
ATOM    137  C   LEU A  11     -14.439  26.677   8.599  1.00  0.62           C  
ATOM    138  O   LEU A  11     -13.711  27.278   9.393  1.00  0.62           O  
ATOM    139  CB  LEU A  11     -15.954  25.407  10.094  1.00  0.62           C  
ATOM    140  CG  LEU A  11     -17.052  26.482   9.942  1.00  0.62           C  
ATOM    141  CD1 LEU A  11     -17.952  26.128   8.800  1.00  0.62           C  
ATOM    142  CD2 LEU A  11     -17.849  26.574  11.230  1.00  0.62           C  
ATOM    143  H   LEU A  11     -13.570  24.282  10.164  1.00  0.62           H  
ATOM    144  HA  LEU A  11     -15.528  24.941   8.046  1.00  0.62           H  
ATOM    145 1HB  LEU A  11     -16.449  24.448  10.231  1.00  0.62           H  
ATOM    146 2HB  LEU A  11     -15.388  25.637  10.996  1.00  0.62           H  
ATOM    147  HG  LEU A  11     -16.592  27.448   9.726  1.00  0.62           H  
ATOM    148 1HD1 LEU A  11     -18.705  26.884   8.699  1.00  0.62           H  
ATOM    149 2HD1 LEU A  11     -17.377  26.077   7.891  1.00  0.62           H  
ATOM    150 3HD1 LEU A  11     -18.417  25.172   8.996  1.00  0.62           H  
ATOM    151 1HD2 LEU A  11     -18.622  27.337  11.124  1.00  0.62           H  
ATOM    152 2HD2 LEU A  11     -18.313  25.611  11.441  1.00  0.62           H  
ATOM    153 3HD2 LEU A  11     -17.183  26.844  12.051  1.00  0.62           H  
ATOM    154  N   VAL A  12     -14.816  27.169   7.429  1.00  0.62           N  
ATOM    155  CA  VAL A  12     -14.428  28.481   6.943  1.00  0.62           C  
ATOM    156  C   VAL A  12     -15.667  29.252   6.511  1.00  0.62           C  
ATOM    157  O   VAL A  12     -16.749  28.674   6.385  1.00  0.62           O  
ATOM    158  CB  VAL A  12     -13.462  28.351   5.754  1.00  0.62           C  
ATOM    159  CG1 VAL A  12     -12.197  27.618   6.167  1.00  0.62           C  
ATOM    160  CG2 VAL A  12     -14.146  27.613   4.658  1.00  0.62           C  
ATOM    161  H   VAL A  12     -15.404  26.584   6.836  1.00  0.62           H  
ATOM    162  HA  VAL A  12     -13.936  29.025   7.745  1.00  0.62           H  
ATOM    163  HB  VAL A  12     -13.174  29.346   5.413  1.00  0.62           H  
ATOM    164 1HG1 VAL A  12     -11.527  27.554   5.316  1.00  0.62           H  
ATOM    165 2HG1 VAL A  12     -11.705  28.163   6.972  1.00  0.62           H  
ATOM    166 3HG1 VAL A  12     -12.447  26.615   6.508  1.00  0.62           H  
ATOM    167 1HG2 VAL A  12     -13.470  27.529   3.850  1.00  0.62           H  
ATOM    168 2HG2 VAL A  12     -14.424  26.620   5.002  1.00  0.62           H  
ATOM    169 3HG2 VAL A  12     -15.038  28.159   4.347  1.00  0.62           H  
ATOM    170  N   GLN A  13     -15.519  30.554   6.309  1.00  0.61           N  
ATOM    171  CA  GLN A  13     -16.640  31.342   5.826  1.00  0.61           C  
ATOM    172  C   GLN A  13     -16.544  31.528   4.322  1.00  0.61           C  
ATOM    173  O   GLN A  13     -15.446  31.496   3.751  1.00  0.61           O  
ATOM    174  CB  GLN A  13     -16.695  32.711   6.507  1.00  0.61           C  
ATOM    175  CG  GLN A  13     -16.839  32.678   8.026  1.00  0.61           C  
ATOM    176  CD  GLN A  13     -18.173  32.098   8.532  1.00  0.61           C  
ATOM    177  OE1 GLN A  13     -19.261  32.587   8.203  1.00  0.61           O  
ATOM    178  NE2 GLN A  13     -18.075  31.069   9.372  1.00  0.61           N  
ATOM    179  H   GLN A  13     -14.624  30.994   6.462  1.00  0.61           H  
ATOM    180  HA  GLN A  13     -17.557  30.809   6.049  1.00  0.61           H  
ATOM    181 1HB  GLN A  13     -15.796  33.275   6.258  1.00  0.61           H  
ATOM    182 2HB  GLN A  13     -17.544  33.268   6.105  1.00  0.61           H  
ATOM    183 1HG  GLN A  13     -16.034  32.069   8.434  1.00  0.61           H  
ATOM    184 2HG  GLN A  13     -16.754  33.698   8.400  1.00  0.61           H  
ATOM    185 1HE2 GLN A  13     -18.899  30.665   9.776  1.00  0.61           H  
ATOM    186 2HE2 GLN A  13     -17.176  30.713   9.625  1.00  0.61           H  
ATOM    187  N   ALA A  14     -17.688  31.747   3.696  1.00  0.61           N  
ATOM    188  CA  ALA A  14     -17.722  31.993   2.267  1.00  0.61           C  
ATOM    189  C   ALA A  14     -16.869  33.201   1.946  1.00  0.61           C  
ATOM    190  O   ALA A  14     -16.860  34.189   2.681  1.00  0.61           O  
ATOM    191  CB  ALA A  14     -19.144  32.206   1.779  1.00  0.61           C  
ATOM    192  H   ALA A  14     -18.547  31.711   4.236  1.00  0.61           H  
ATOM    193  HA  ALA A  14     -17.296  31.131   1.763  1.00  0.61           H  
ATOM    194 1HB  ALA A  14     -19.129  32.372   0.702  1.00  0.61           H  
ATOM    195 2HB  ALA A  14     -19.743  31.325   2.006  1.00  0.61           H  
ATOM    196 3HB  ALA A  14     -19.563  33.074   2.271  1.00  0.61           H  
ATOM    197  N   GLY A  15     -16.141  33.101   0.845  1.00  0.60           N  
ATOM    198  CA  GLY A  15     -15.253  34.142   0.364  1.00  0.60           C  
ATOM    199  C   GLY A  15     -13.833  33.967   0.902  1.00  0.60           C  
ATOM    200  O   GLY A  15     -12.900  34.610   0.415  1.00  0.60           O  
ATOM    201  H   GLY A  15     -16.219  32.250   0.301  1.00  0.60           H  
ATOM    202 1HA  GLY A  15     -15.241  34.126  -0.724  1.00  0.60           H  
ATOM    203 2HA  GLY A  15     -15.640  35.113   0.667  1.00  0.60           H  
ATOM    204  N   GLY A  16     -13.659  33.066   1.872  1.00  0.59           N  
ATOM    205  CA  GLY A  16     -12.364  32.829   2.487  1.00  0.59           C  
ATOM    206  C   GLY A  16     -11.549  31.772   1.763  1.00  0.59           C  
ATOM    207  O   GLY A  16     -11.730  31.523   0.561  1.00  0.59           O  
ATOM    208  H   GLY A  16     -14.458  32.555   2.253  1.00  0.59           H  
ATOM    209 1HA  GLY A  16     -11.804  33.763   2.522  1.00  0.59           H  
ATOM    210 2HA  GLY A  16     -12.520  32.520   3.521  1.00  0.59           H  
ATOM    211  N   SER A  17     -10.629  31.146   2.494  1.00  0.59           N  
ATOM    212  CA  SER A  17      -9.742  30.181   1.870  1.00  0.59           C  
ATOM    213  C   SER A  17      -9.361  29.029   2.778  1.00  0.59           C  
ATOM    214  O   SER A  17      -9.457  29.115   4.004  1.00  0.59           O  
ATOM    215  CB  SER A  17      -8.466  30.872   1.425  1.00  0.59           C  
ATOM    216  OG  SER A  17      -7.752  31.355   2.528  1.00  0.59           O  
ATOM    217  H   SER A  17     -10.531  31.358   3.476  1.00  0.59           H  
ATOM    218  HA  SER A  17     -10.255  29.769   1.006  1.00  0.59           H  
ATOM    219 1HB  SER A  17      -7.850  30.162   0.870  1.00  0.59           H  
ATOM    220 2HB  SER A  17      -8.706  31.691   0.750  1.00  0.59           H  
ATOM    221  HG  SER A  17      -7.533  30.579   3.053  1.00  0.59           H  
ATOM    222  N   LEU A  18      -8.903  27.959   2.142  1.00  0.58           N  
ATOM    223  CA  LEU A  18      -8.448  26.759   2.825  1.00  0.58           C  
ATOM    224  C   LEU A  18      -7.360  26.012   2.043  1.00  0.58           C  
ATOM    225  O   LEU A  18      -7.367  25.990   0.815  1.00  0.58           O  
ATOM    226  CB  LEU A  18      -9.654  25.864   3.096  1.00  0.58           C  
ATOM    227  CG  LEU A  18      -9.395  24.599   3.865  1.00  0.58           C  
ATOM    228  CD1 LEU A  18     -10.568  24.307   4.770  1.00  0.58           C  
ATOM    229  CD2 LEU A  18      -9.233  23.490   2.907  1.00  0.58           C  
ATOM    230  H   LEU A  18      -8.903  27.994   1.122  1.00  0.58           H  
ATOM    231  HA  LEU A  18      -8.028  27.053   3.785  1.00  0.58           H  
ATOM    232 1HB  LEU A  18     -10.392  26.432   3.644  1.00  0.58           H  
ATOM    233 2HB  LEU A  18     -10.089  25.576   2.152  1.00  0.58           H  
ATOM    234  HG  LEU A  18      -8.498  24.699   4.475  1.00  0.58           H  
ATOM    235 1HD1 LEU A  18     -10.394  23.382   5.318  1.00  0.58           H  
ATOM    236 2HD1 LEU A  18     -10.696  25.121   5.476  1.00  0.58           H  
ATOM    237 3HD1 LEU A  18     -11.435  24.214   4.177  1.00  0.58           H  
ATOM    238 1HD2 LEU A  18      -9.058  22.602   3.476  1.00  0.58           H  
ATOM    239 2HD2 LEU A  18     -10.135  23.379   2.322  1.00  0.58           H  
ATOM    240 3HD2 LEU A  18      -8.395  23.678   2.249  1.00  0.58           H  
ATOM    241  N   ARG A  19      -6.378  25.445   2.736  1.00  0.58           N  
ATOM    242  CA  ARG A  19      -5.397  24.632   2.015  1.00  0.58           C  
ATOM    243  C   ARG A  19      -5.401  23.192   2.505  1.00  0.58           C  
ATOM    244  O   ARG A  19      -5.225  22.936   3.697  1.00  0.58           O  
ATOM    245  CB  ARG A  19      -3.978  25.162   2.175  1.00  0.58           C  
ATOM    246  CG  ARG A  19      -2.926  24.328   1.426  1.00  0.58           C  
ATOM    247  CD  ARG A  19      -1.541  24.844   1.596  1.00  0.58           C  
ATOM    248  NE  ARG A  19      -1.328  26.122   0.946  1.00  0.58           N  
ATOM    249  CZ  ARG A  19      -0.166  26.805   0.982  1.00  0.58           C  
ATOM    250  NH1 ARG A  19       0.871  26.311   1.631  1.00  0.58           N  
ATOM    251  NH2 ARG A  19      -0.067  27.967   0.366  1.00  0.58           N  
ATOM    252  H   ARG A  19      -6.348  25.515   3.744  1.00  0.58           H  
ATOM    253  HA  ARG A  19      -5.644  24.626   0.956  1.00  0.58           H  
ATOM    254 1HB  ARG A  19      -3.927  26.179   1.812  1.00  0.58           H  
ATOM    255 2HB  ARG A  19      -3.704  25.171   3.228  1.00  0.58           H  
ATOM    256 1HG  ARG A  19      -2.947  23.300   1.784  1.00  0.58           H  
ATOM    257 2HG  ARG A  19      -3.166  24.337   0.357  1.00  0.58           H  
ATOM    258 1HD  ARG A  19      -1.331  24.963   2.656  1.00  0.58           H  
ATOM    259 2HD  ARG A  19      -0.842  24.132   1.169  1.00  0.58           H  
ATOM    260  HE  ARG A  19      -2.117  26.548   0.438  1.00  0.58           H  
ATOM    261 1HH1 ARG A  19       0.792  25.423   2.105  1.00  0.58           H  
ATOM    262 2HH1 ARG A  19       1.741  26.823   1.658  1.00  0.58           H  
ATOM    263 1HH2 ARG A  19      -0.869  28.338  -0.132  1.00  0.58           H  
ATOM    264 2HH2 ARG A  19       0.799  28.481   0.390  1.00  0.58           H  
ATOM    265  N   LEU A  20      -5.581  22.258   1.575  1.00  0.59           N  
ATOM    266  CA  LEU A  20      -5.531  20.841   1.900  1.00  0.59           C  
ATOM    267  C   LEU A  20      -4.165  20.300   1.528  1.00  0.59           C  
ATOM    268  O   LEU A  20      -3.558  20.729   0.542  1.00  0.59           O  
ATOM    269  CB  LEU A  20      -6.628  20.036   1.190  1.00  0.59           C  
ATOM    270  CG  LEU A  20      -8.039  20.373   1.540  1.00  0.59           C  
ATOM    271  CD1 LEU A  20      -8.989  19.565   0.693  1.00  0.59           C  
ATOM    272  CD2 LEU A  20      -8.238  20.063   2.998  1.00  0.59           C  
ATOM    273  H   LEU A  20      -5.741  22.540   0.609  1.00  0.59           H  
ATOM    274  HA  LEU A  20      -5.668  20.723   2.972  1.00  0.59           H  
ATOM    275 1HB  LEU A  20      -6.511  20.161   0.121  1.00  0.59           H  
ATOM    276 2HB  LEU A  20      -6.480  18.985   1.434  1.00  0.59           H  
ATOM    277  HG  LEU A  20      -8.221  21.411   1.352  1.00  0.59           H  
ATOM    278 1HD1 LEU A  20     -10.014  19.817   0.964  1.00  0.59           H  
ATOM    279 2HD1 LEU A  20      -8.825  19.787  -0.357  1.00  0.59           H  
ATOM    280 3HD1 LEU A  20      -8.816  18.509   0.874  1.00  0.59           H  
ATOM    281 1HD2 LEU A  20      -9.260  20.287   3.296  1.00  0.59           H  
ATOM    282 2HD2 LEU A  20      -8.035  19.012   3.171  1.00  0.59           H  
ATOM    283 3HD2 LEU A  20      -7.541  20.660   3.581  1.00  0.59           H  
ATOM    284  N   SER A  21      -3.699  19.330   2.296  1.00  0.61           N  
ATOM    285  CA  SER A  21      -2.409  18.714   2.023  1.00  0.61           C  
ATOM    286  C   SER A  21      -2.438  17.210   2.164  1.00  0.61           C  
ATOM    287  O   SER A  21      -2.821  16.669   3.201  1.00  0.61           O  
ATOM    288  CB  SER A  21      -1.371  19.282   2.959  1.00  0.61           C  
ATOM    289  OG  SER A  21      -0.141  18.667   2.780  1.00  0.61           O  
ATOM    290  H   SER A  21      -4.244  19.047   3.110  1.00  0.61           H  
ATOM    291  HA  SER A  21      -2.120  18.946   0.998  1.00  0.61           H  
ATOM    292 1HB  SER A  21      -1.277  20.349   2.776  1.00  0.61           H  
ATOM    293 2HB  SER A  21      -1.701  19.157   3.991  1.00  0.61           H  
ATOM    294  HG  SER A  21      -0.049  18.530   1.830  1.00  0.61           H  
ATOM    295  N   CYS A  22      -2.076  16.556   1.071  1.00  0.65           N  
ATOM    296  CA  CYS A  22      -2.038  15.103   0.941  1.00  0.65           C  
ATOM    297  C   CYS A  22      -0.614  14.583   0.982  1.00  0.65           C  
ATOM    298  O   CYS A  22       0.176  14.838   0.074  1.00  0.65           O  
ATOM    299  CB  CYS A  22      -2.676  14.701  -0.363  1.00  0.65           C  
ATOM    300  SG  CYS A  22      -2.629  12.959  -0.754  1.00  0.65           S  
ATOM    301  H   CYS A  22      -1.789  17.101   0.271  1.00  0.65           H  
ATOM    302  HA  CYS A  22      -2.596  14.663   1.762  1.00  0.65           H  
ATOM    303 1HB  CYS A  22      -3.709  15.012  -0.354  1.00  0.65           H  
ATOM    304 2HB  CYS A  22      -2.201  15.230  -1.140  1.00  0.65           H  
ATOM    305  N   VAL A  23      -0.302  13.850   2.032  1.00  0.71           N  
ATOM    306  CA  VAL A  23       1.052  13.386   2.221  1.00  0.71           C  
ATOM    307  C   VAL A  23       1.125  11.909   1.956  1.00  0.71           C  
ATOM    308  O   VAL A  23       0.313  11.130   2.467  1.00  0.71           O  
ATOM    309  CB  VAL A  23       1.517  13.685   3.643  1.00  0.71           C  
ATOM    310  CG1 VAL A  23       2.949  13.182   3.828  1.00  0.71           C  
ATOM    311  CG2 VAL A  23       1.402  15.192   3.901  1.00  0.71           C  
ATOM    312  H   VAL A  23      -1.014  13.641   2.729  1.00  0.71           H  
ATOM    313  HA  VAL A  23       1.710  13.900   1.522  1.00  0.71           H  
ATOM    314  HB  VAL A  23       0.884  13.146   4.350  1.00  0.71           H  
ATOM    315 1HG1 VAL A  23       3.279  13.384   4.843  1.00  0.71           H  
ATOM    316 2HG1 VAL A  23       2.997  12.109   3.643  1.00  0.71           H  
ATOM    317 3HG1 VAL A  23       3.608  13.700   3.119  1.00  0.71           H  
ATOM    318 1HG2 VAL A  23       1.722  15.413   4.916  1.00  0.71           H  
ATOM    319 2HG2 VAL A  23       2.034  15.728   3.199  1.00  0.71           H  
ATOM    320 3HG2 VAL A  23       0.365  15.512   3.772  1.00  0.71           H  
ATOM    321  N   ALA A  24       2.056  11.525   1.104  1.00  0.81           N  
ATOM    322  CA  ALA A  24       2.198  10.139   0.746  1.00  0.81           C  
ATOM    323  C   ALA A  24       3.387   9.491   1.414  1.00  0.81           C  
ATOM    324  O   ALA A  24       4.416  10.128   1.645  1.00  0.81           O  
ATOM    325  CB  ALA A  24       2.329  10.021  -0.732  1.00  0.81           C  
ATOM    326  H   ALA A  24       2.684  12.212   0.684  1.00  0.81           H  
ATOM    327  HA  ALA A  24       1.305   9.617   1.066  1.00  0.81           H  
ATOM    328 1HB  ALA A  24       2.402   8.968  -1.007  1.00  0.81           H  
ATOM    329 2HB  ALA A  24       1.467  10.472  -1.188  1.00  0.81           H  
ATOM    330 3HB  ALA A  24       3.219  10.545  -1.048  1.00  0.81           H  
ATOM    331  N   SER A  25       3.276   8.191   1.629  1.00  0.93           N  
ATOM    332  CA  SER A  25       4.381   7.416   2.163  1.00  0.93           C  
ATOM    333  C   SER A  25       4.453   6.019   1.556  1.00  0.93           C  
ATOM    334  O   SER A  25       3.440   5.330   1.392  1.00  0.93           O  
ATOM    335  CB  SER A  25       4.247   7.310   3.664  1.00  0.93           C  
ATOM    336  OG  SER A  25       5.275   6.527   4.200  1.00  0.93           O  
ATOM    337  H   SER A  25       2.372   7.751   1.465  1.00  0.93           H  
ATOM    338  HA  SER A  25       5.309   7.937   1.927  1.00  0.93           H  
ATOM    339 1HB  SER A  25       4.271   8.308   4.107  1.00  0.93           H  
ATOM    340 2HB  SER A  25       3.281   6.866   3.907  1.00  0.93           H  
ATOM    341  HG  SER A  25       5.265   5.703   3.699  1.00  0.93           H  
ATOM    342  N   GLY A  26       5.677   5.601   1.235  1.00  1.07           N  
ATOM    343  CA  GLY A  26       5.938   4.285   0.653  1.00  1.07           C  
ATOM    344  C   GLY A  26       5.950   4.335  -0.874  1.00  1.07           C  
ATOM    345  O   GLY A  26       5.634   5.364  -1.479  1.00  1.07           O  
ATOM    346  H   GLY A  26       6.460   6.224   1.393  1.00  1.07           H  
ATOM    347 1HA  GLY A  26       6.897   3.911   1.013  1.00  1.07           H  
ATOM    348 2HA  GLY A  26       5.176   3.580   0.985  1.00  1.07           H  
ATOM    349  N   GLY A  27       6.341   3.222  -1.491  1.00  1.20           N  
ATOM    350  CA  GLY A  27       6.385   3.115  -2.946  1.00  1.20           C  
ATOM    351  C   GLY A  27       7.368   4.094  -3.576  1.00  1.20           C  
ATOM    352  O   GLY A  27       8.402   4.421  -2.996  1.00  1.20           O  
ATOM    353  H   GLY A  27       6.589   2.420  -0.931  1.00  1.20           H  
ATOM    354 1HA  GLY A  27       6.663   2.096  -3.222  1.00  1.20           H  
ATOM    355 2HA  GLY A  27       5.393   3.285  -3.354  1.00  1.20           H  
ATOM    356  N   THR A  28       7.024   4.530  -4.787  1.00  1.30           N  
ATOM    357  CA  THR A  28       7.830   5.430  -5.606  1.00  1.30           C  
ATOM    358  C   THR A  28       7.015   6.657  -6.034  1.00  1.30           C  
ATOM    359  O   THR A  28       7.136   7.143  -7.161  1.00  1.30           O  
ATOM    360  CB  THR A  28       8.433   4.686  -6.814  1.00  1.30           C  
ATOM    361  OG1 THR A  28       7.399   4.060  -7.562  1.00  1.30           O  
ATOM    362  CG2 THR A  28       9.426   3.630  -6.354  1.00  1.30           C  
ATOM    363  H   THR A  28       6.149   4.209  -5.170  1.00  1.30           H  
ATOM    364  HA  THR A  28       8.664   5.789  -5.002  1.00  1.30           H  
ATOM    365  HB  THR A  28       8.945   5.406  -7.452  1.00  1.30           H  
ATOM    366  HG1 THR A  28       7.761   3.714  -8.384  1.00  1.30           H  
ATOM    367 1HG2 THR A  28       9.847   3.125  -7.223  1.00  1.30           H  
ATOM    368 2HG2 THR A  28      10.227   4.105  -5.787  1.00  1.30           H  
ATOM    369 3HG2 THR A  28       8.924   2.899  -5.726  1.00  1.30           H  
ATOM    370  N   PHE A  29       6.208   7.150  -5.095  1.00  1.34           N  
ATOM    371  CA  PHE A  29       5.243   8.252  -5.236  1.00  1.34           C  
ATOM    372  C   PHE A  29       5.668   9.445  -6.077  1.00  1.34           C  
ATOM    373  O   PHE A  29       4.873   9.985  -6.851  1.00  1.34           O  
ATOM    374  CB  PHE A  29       4.939   8.814  -3.856  1.00  1.34           C  
ATOM    375  CG  PHE A  29       4.054  10.020  -3.866  1.00  1.34           C  
ATOM    376  CD1 PHE A  29       2.705   9.886  -3.891  1.00  1.34           C  
ATOM    377  CD2 PHE A  29       4.595  11.305  -3.850  1.00  1.34           C  
ATOM    378  CE1 PHE A  29       1.897  10.988  -3.872  1.00  1.34           C  
ATOM    379  CE2 PHE A  29       3.780  12.418  -3.849  1.00  1.34           C  
ATOM    380  CZ  PHE A  29       2.423  12.260  -3.853  1.00  1.34           C  
ATOM    381  H   PHE A  29       6.238   6.680  -4.195  1.00  1.34           H  
ATOM    382  HA  PHE A  29       4.330   7.835  -5.671  1.00  1.34           H  
ATOM    383 1HB  PHE A  29       4.462   8.046  -3.246  1.00  1.34           H  
ATOM    384 2HB  PHE A  29       5.874   9.086  -3.360  1.00  1.34           H  
ATOM    385  HD1 PHE A  29       2.276   8.889  -3.896  1.00  1.34           H  
ATOM    386  HD2 PHE A  29       5.679  11.423  -3.833  1.00  1.34           H  
ATOM    387  HE1 PHE A  29       0.839  10.843  -3.855  1.00  1.34           H  
ATOM    388  HE2 PHE A  29       4.213  13.420  -3.837  1.00  1.34           H  
ATOM    389  HZ  PHE A  29       1.763  13.127  -3.836  1.00  1.34           H  
ATOM    390  N   SER A  30       6.908   9.878  -5.921  1.00  1.31           N  
ATOM    391  CA  SER A  30       7.387  11.078  -6.590  1.00  1.31           C  
ATOM    392  C   SER A  30       7.323  11.001  -8.119  1.00  1.31           C  
ATOM    393  O   SER A  30       7.391  12.029  -8.789  1.00  1.31           O  
ATOM    394  CB  SER A  30       8.807  11.368  -6.156  1.00  1.31           C  
ATOM    395  OG  SER A  30       9.688  10.385  -6.615  1.00  1.31           O  
ATOM    396  H   SER A  30       7.528   9.374  -5.305  1.00  1.31           H  
ATOM    397  HA  SER A  30       6.758  11.911  -6.270  1.00  1.31           H  
ATOM    398 1HB  SER A  30       9.106  12.335  -6.548  1.00  1.31           H  
ATOM    399 2HB  SER A  30       8.848  11.426  -5.068  1.00  1.31           H  
ATOM    400  HG  SER A  30       9.542  10.330  -7.567  1.00  1.31           H  
ATOM    401  N   ASN A  31       7.199   9.789  -8.670  1.00  1.23           N  
ATOM    402  CA  ASN A  31       7.131   9.605 -10.110  1.00  1.23           C  
ATOM    403  C   ASN A  31       5.703   9.473 -10.649  1.00  1.23           C  
ATOM    404  O   ASN A  31       5.528   9.160 -11.825  1.00  1.23           O  
ATOM    405  CB  ASN A  31       7.925   8.386 -10.511  1.00  1.23           C  
ATOM    406  CG  ASN A  31       9.403   8.580 -10.306  1.00  1.23           C  
ATOM    407  OD1 ASN A  31       9.945   9.665 -10.548  1.00  1.23           O  
ATOM    408  ND2 ASN A  31      10.069   7.541  -9.866  1.00  1.23           N  
ATOM    409  H   ASN A  31       7.142   8.962  -8.070  1.00  1.23           H  
ATOM    410  HA  ASN A  31       7.571  10.479 -10.589  1.00  1.23           H  
ATOM    411 1HB  ASN A  31       7.592   7.528  -9.914  1.00  1.23           H  
ATOM    412 2HB  ASN A  31       7.735   8.153 -11.558  1.00  1.23           H  
ATOM    413 1HD2 ASN A  31      11.055   7.605  -9.709  1.00  1.23           H  
ATOM    414 2HD2 ASN A  31       9.590   6.682  -9.684  1.00  1.23           H  
ATOM    415  N   TYR A  32       4.681   9.727  -9.824  1.00  1.11           N  
ATOM    416  CA  TYR A  32       3.299   9.588 -10.297  1.00  1.11           C  
ATOM    417  C   TYR A  32       2.463  10.861 -10.201  1.00  1.11           C  
ATOM    418  O   TYR A  32       2.718  11.754  -9.377  1.00  1.11           O  
ATOM    419  CB  TYR A  32       2.588   8.513  -9.518  1.00  1.11           C  
ATOM    420  CG  TYR A  32       3.194   7.164  -9.677  1.00  1.11           C  
ATOM    421  CD1 TYR A  32       4.225   6.804  -8.856  1.00  1.11           C  
ATOM    422  CD2 TYR A  32       2.722   6.278 -10.635  1.00  1.11           C  
ATOM    423  CE1 TYR A  32       4.786   5.574  -8.965  1.00  1.11           C  
ATOM    424  CE2 TYR A  32       3.292   5.030 -10.742  1.00  1.11           C  
ATOM    425  CZ  TYR A  32       4.323   4.676  -9.905  1.00  1.11           C  
ATOM    426  OH  TYR A  32       4.897   3.425 -10.000  1.00  1.11           O  
ATOM    427  H   TYR A  32       4.856   9.976  -8.849  1.00  1.11           H  
ATOM    428  HA  TYR A  32       3.324   9.298 -11.348  1.00  1.11           H  
ATOM    429 1HB  TYR A  32       2.634   8.794  -8.475  1.00  1.11           H  
ATOM    430 2HB  TYR A  32       1.535   8.467  -9.813  1.00  1.11           H  
ATOM    431  HD1 TYR A  32       4.592   7.503  -8.111  1.00  1.11           H  
ATOM    432  HD2 TYR A  32       1.902   6.559 -11.297  1.00  1.11           H  
ATOM    433  HE1 TYR A  32       5.587   5.311  -8.307  1.00  1.11           H  
ATOM    434  HE2 TYR A  32       2.932   4.328 -11.481  1.00  1.11           H  
ATOM    435  HH  TYR A  32       4.499   2.950 -10.736  1.00  1.11           H  
ATOM    436  N   GLY A  33       1.476  10.949 -11.098  1.00  0.99           N  
ATOM    437  CA  GLY A  33       0.520  12.048 -11.098  1.00  0.99           C  
ATOM    438  C   GLY A  33      -0.502  11.866  -9.985  1.00  0.99           C  
ATOM    439  O   GLY A  33      -0.813  10.735  -9.578  1.00  0.99           O  
ATOM    440  H   GLY A  33       1.363  10.201 -11.767  1.00  0.99           H  
ATOM    441 1HA  GLY A  33       1.045  12.993 -10.959  1.00  0.99           H  
ATOM    442 2HA  GLY A  33       0.014  12.101 -12.061  1.00  0.99           H  
ATOM    443  N   MET A  34      -1.008  12.997  -9.504  1.00  0.89           N  
ATOM    444  CA  MET A  34      -1.986  13.031  -8.424  1.00  0.89           C  
ATOM    445  C   MET A  34      -3.194  13.865  -8.755  1.00  0.89           C  
ATOM    446  O   MET A  34      -3.122  14.796  -9.562  1.00  0.89           O  
ATOM    447  CB  MET A  34      -1.385  13.588  -7.140  1.00  0.89           C  
ATOM    448  CG  MET A  34      -0.220  12.848  -6.612  1.00  0.89           C  
ATOM    449  SD  MET A  34      -0.657  11.287  -6.081  1.00  0.89           S  
ATOM    450  CE  MET A  34      -1.659  11.668  -4.694  1.00  0.89           C  
ATOM    451  H   MET A  34      -0.705  13.873  -9.937  1.00  0.89           H  
ATOM    452  HA  MET A  34      -2.333  12.015  -8.241  1.00  0.89           H  
ATOM    453 1HB  MET A  34      -1.080  14.616  -7.304  1.00  0.89           H  
ATOM    454 2HB  MET A  34      -2.152  13.592  -6.362  1.00  0.89           H  
ATOM    455 1HG  MET A  34       0.513  12.714  -7.377  1.00  0.89           H  
ATOM    456 2HG  MET A  34       0.226  13.390  -5.787  1.00  0.89           H  
ATOM    457 1HE  MET A  34      -2.021  10.755  -4.242  1.00  0.89           H  
ATOM    458 2HE  MET A  34      -1.082  12.237  -3.962  1.00  0.89           H  
ATOM    459 3HE  MET A  34      -2.506  12.263  -5.030  1.00  0.89           H  
ATOM    460  N   GLY A  35      -4.283  13.600  -8.061  1.00  0.81           N  
ATOM    461  CA  GLY A  35      -5.422  14.472  -8.223  1.00  0.81           C  
ATOM    462  C   GLY A  35      -6.380  14.425  -7.063  1.00  0.81           C  
ATOM    463  O   GLY A  35      -6.259  13.613  -6.144  1.00  0.81           O  
ATOM    464  H   GLY A  35      -4.312  12.786  -7.444  1.00  0.81           H  
ATOM    465 1HA  GLY A  35      -5.063  15.491  -8.318  1.00  0.81           H  
ATOM    466 2HA  GLY A  35      -5.946  14.228  -9.147  1.00  0.81           H  
ATOM    467  N   TRP A  36      -7.327  15.345  -7.109  1.00  0.75           N  
ATOM    468  CA  TRP A  36      -8.294  15.506  -6.058  1.00  0.75           C  
ATOM    469  C   TRP A  36      -9.706  15.392  -6.567  1.00  0.75           C  
ATOM    470  O   TRP A  36     -10.056  15.931  -7.628  1.00  0.75           O  
ATOM    471  CB  TRP A  36      -8.100  16.871  -5.419  1.00  0.75           C  
ATOM    472  CG  TRP A  36      -6.805  17.026  -4.692  1.00  0.75           C  
ATOM    473  CD1 TRP A  36      -5.623  17.263  -5.272  1.00  0.75           C  
ATOM    474  CD2 TRP A  36      -6.561  17.025  -3.274  1.00  0.75           C  
ATOM    475  NE1 TRP A  36      -4.646  17.398  -4.337  1.00  0.75           N  
ATOM    476  CE2 TRP A  36      -5.196  17.263  -3.103  1.00  0.75           C  
ATOM    477  CE3 TRP A  36      -7.372  16.856  -2.161  1.00  0.75           C  
ATOM    478  CZ2 TRP A  36      -4.618  17.345  -1.858  1.00  0.75           C  
ATOM    479  CZ3 TRP A  36      -6.792  16.939  -0.912  1.00  0.75           C  
ATOM    480  CH2 TRP A  36      -5.450  17.177  -0.760  1.00  0.75           C  
ATOM    481  H   TRP A  36      -7.346  15.965  -7.903  1.00  0.75           H  
ATOM    482  HA  TRP A  36      -8.119  14.737  -5.323  1.00  0.75           H  
ATOM    483 1HB  TRP A  36      -8.154  17.645  -6.190  1.00  0.75           H  
ATOM    484 2HB  TRP A  36      -8.913  17.054  -4.714  1.00  0.75           H  
ATOM    485  HD1 TRP A  36      -5.491  17.327  -6.328  1.00  0.75           H  
ATOM    486  HE1 TRP A  36      -3.677  17.576  -4.542  1.00  0.75           H  
ATOM    487  HE3 TRP A  36      -8.440  16.666  -2.271  1.00  0.75           H  
ATOM    488  HZ2 TRP A  36      -3.558  17.536  -1.722  1.00  0.75           H  
ATOM    489  HZ3 TRP A  36      -7.431  16.806  -0.043  1.00  0.75           H  
ATOM    490  HH2 TRP A  36      -5.033  17.233   0.247  1.00  0.75           H  
ATOM    491  N   PHE A  37     -10.509  14.757  -5.733  1.00  0.71           N  
ATOM    492  CA  PHE A  37     -11.920  14.514  -5.927  1.00  0.71           C  
ATOM    493  C   PHE A  37     -12.723  15.068  -4.768  1.00  0.71           C  
ATOM    494  O   PHE A  37     -12.213  15.231  -3.658  1.00  0.71           O  
ATOM    495  CB  PHE A  37     -12.152  13.024  -6.078  1.00  0.71           C  
ATOM    496  CG  PHE A  37     -11.519  12.460  -7.307  1.00  0.71           C  
ATOM    497  CD1 PHE A  37     -10.169  12.086  -7.331  1.00  0.71           C  
ATOM    498  CD2 PHE A  37     -12.282  12.264  -8.436  1.00  0.71           C  
ATOM    499  CE1 PHE A  37      -9.622  11.549  -8.473  1.00  0.71           C  
ATOM    500  CE2 PHE A  37     -11.738  11.725  -9.569  1.00  0.71           C  
ATOM    501  CZ  PHE A  37     -10.414  11.369  -9.592  1.00  0.71           C  
ATOM    502  H   PHE A  37     -10.076  14.363  -4.899  1.00  0.71           H  
ATOM    503  HA  PHE A  37     -12.235  15.020  -6.838  1.00  0.71           H  
ATOM    504 1HB  PHE A  37     -11.743  12.512  -5.212  1.00  0.71           H  
ATOM    505 2HB  PHE A  37     -13.222  12.824  -6.116  1.00  0.71           H  
ATOM    506  HD1 PHE A  37      -9.551  12.224  -6.435  1.00  0.71           H  
ATOM    507  HD2 PHE A  37     -13.337  12.539  -8.419  1.00  0.71           H  
ATOM    508  HE1 PHE A  37      -8.577  11.262  -8.486  1.00  0.71           H  
ATOM    509  HE2 PHE A  37     -12.358  11.572 -10.455  1.00  0.71           H  
ATOM    510  HZ  PHE A  37     -10.010  10.941 -10.493  1.00  0.71           H  
ATOM    511  N   ARG A  38     -13.982  15.351  -5.022  1.00  0.70           N  
ATOM    512  CA  ARG A  38     -14.858  15.913  -4.012  1.00  0.70           C  
ATOM    513  C   ARG A  38     -16.204  15.210  -3.910  1.00  0.70           C  
ATOM    514  O   ARG A  38     -16.804  14.832  -4.916  1.00  0.70           O  
ATOM    515  CB  ARG A  38     -15.049  17.371  -4.340  1.00  0.70           C  
ATOM    516  CG  ARG A  38     -15.819  18.112  -3.431  1.00  0.70           C  
ATOM    517  CD  ARG A  38     -15.793  19.550  -3.744  1.00  0.70           C  
ATOM    518  NE  ARG A  38     -16.486  19.940  -4.927  1.00  0.70           N  
ATOM    519  CZ  ARG A  38     -16.538  21.217  -5.323  1.00  0.70           C  
ATOM    520  NH1 ARG A  38     -15.926  22.143  -4.626  1.00  0.70           N  
ATOM    521  NH2 ARG A  38     -17.213  21.539  -6.397  1.00  0.70           N  
ATOM    522  H   ARG A  38     -14.329  15.206  -5.962  1.00  0.70           H  
ATOM    523  HA  ARG A  38     -14.364  15.838  -3.047  1.00  0.70           H  
ATOM    524 1HB  ARG A  38     -14.084  17.838  -4.349  1.00  0.70           H  
ATOM    525 2HB  ARG A  38     -15.488  17.480  -5.333  1.00  0.70           H  
ATOM    526 1HG  ARG A  38     -16.851  17.761  -3.442  1.00  0.70           H  
ATOM    527 2HG  ARG A  38     -15.371  17.956  -2.453  1.00  0.70           H  
ATOM    528 1HD  ARG A  38     -16.203  20.121  -2.910  1.00  0.70           H  
ATOM    529 2HD  ARG A  38     -14.775  19.829  -3.902  1.00  0.70           H  
ATOM    530  HE  ARG A  38     -16.981  19.248  -5.508  1.00  0.70           H  
ATOM    531 1HH1 ARG A  38     -15.403  21.912  -3.777  1.00  0.70           H  
ATOM    532 2HH1 ARG A  38     -16.020  23.126  -4.900  1.00  0.70           H  
ATOM    533 1HH2 ARG A  38     -17.693  20.791  -6.909  1.00  0.70           H  
ATOM    534 2HH2 ARG A  38     -17.269  22.504  -6.693  1.00  0.70           H  
ATOM    535  N   GLN A  39     -16.672  14.986  -2.681  1.00  0.71           N  
ATOM    536  CA  GLN A  39     -17.972  14.359  -2.510  1.00  0.71           C  
ATOM    537  C   GLN A  39     -18.805  14.978  -1.405  1.00  0.71           C  
ATOM    538  O   GLN A  39     -18.502  14.833  -0.216  1.00  0.71           O  
ATOM    539  CB  GLN A  39     -17.773  12.888  -2.213  1.00  0.71           C  
ATOM    540  CG  GLN A  39     -19.031  12.100  -2.153  1.00  0.71           C  
ATOM    541  CD  GLN A  39     -18.791  10.602  -2.084  1.00  0.71           C  
ATOM    542  OE1 GLN A  39     -17.708  10.097  -1.706  1.00  0.71           O  
ATOM    543  NE2 GLN A  39     -19.821   9.862  -2.479  1.00  0.71           N  
ATOM    544  H   GLN A  39     -16.119  15.246  -1.869  1.00  0.71           H  
ATOM    545  HA  GLN A  39     -18.533  14.460  -3.439  1.00  0.71           H  
ATOM    546 1HB  GLN A  39     -17.148  12.482  -2.953  1.00  0.71           H  
ATOM    547 2HB  GLN A  39     -17.270  12.783  -1.254  1.00  0.71           H  
ATOM    548 1HG  GLN A  39     -19.609  12.402  -1.279  1.00  0.71           H  
ATOM    549 2HG  GLN A  39     -19.611  12.307  -3.056  1.00  0.71           H  
ATOM    550 1HE2 GLN A  39     -19.768   8.864  -2.472  1.00  0.71           H  
ATOM    551 2HE2 GLN A  39     -20.679  10.338  -2.795  1.00  0.71           H  
ATOM    552  N   ALA A  40     -19.871  15.657  -1.798  1.00  0.73           N  
ATOM    553  CA  ALA A  40     -20.769  16.257  -0.834  1.00  0.73           C  
ATOM    554  C   ALA A  40     -21.666  15.141  -0.322  1.00  0.73           C  
ATOM    555  O   ALA A  40     -21.927  14.210  -1.084  1.00  0.73           O  
ATOM    556  CB  ALA A  40     -21.581  17.366  -1.457  1.00  0.73           C  
ATOM    557  H   ALA A  40     -20.065  15.750  -2.787  1.00  0.73           H  
ATOM    558  HA  ALA A  40     -20.178  16.667  -0.031  1.00  0.73           H  
ATOM    559 1HB  ALA A  40     -22.248  17.795  -0.714  1.00  0.73           H  
ATOM    560 2HB  ALA A  40     -20.912  18.144  -1.835  1.00  0.73           H  
ATOM    561 3HB  ALA A  40     -22.157  16.957  -2.256  1.00  0.73           H  
ATOM    562  N   PRO A  41     -22.160  15.178   0.917  1.00  0.76           N  
ATOM    563  CA  PRO A  41     -23.106  14.208   1.415  1.00  0.76           C  
ATOM    564  C   PRO A  41     -24.294  14.127   0.473  1.00  0.76           C  
ATOM    565  O   PRO A  41     -24.834  15.150   0.052  1.00  0.76           O  
ATOM    566  CB  PRO A  41     -23.493  14.801   2.773  1.00  0.76           C  
ATOM    567  CG  PRO A  41     -22.265  15.595   3.193  1.00  0.76           C  
ATOM    568  CD  PRO A  41     -21.729  16.192   1.903  1.00  0.76           C  
ATOM    569  HA  PRO A  41     -22.609  13.229   1.519  1.00  0.76           H  
ATOM    570 1HB  PRO A  41     -24.393  15.427   2.666  1.00  0.76           H  
ATOM    571 2HB  PRO A  41     -23.745  13.996   3.477  1.00  0.76           H  
ATOM    572 1HG  PRO A  41     -22.540  16.363   3.935  1.00  0.76           H  
ATOM    573 2HG  PRO A  41     -21.535  14.931   3.684  1.00  0.76           H  
ATOM    574 1HD  PRO A  41     -22.176  17.174   1.689  1.00  0.76           H  
ATOM    575 2HD  PRO A  41     -20.635  16.232   1.994  1.00  0.76           H  
ATOM    576  N   GLY A  42     -24.716  12.908   0.165  1.00  0.79           N  
ATOM    577  CA  GLY A  42     -25.852  12.669  -0.721  1.00  0.79           C  
ATOM    578  C   GLY A  42     -25.502  12.700  -2.217  1.00  0.79           C  
ATOM    579  O   GLY A  42     -26.366  12.436  -3.057  1.00  0.79           O  
ATOM    580  H   GLY A  42     -24.228  12.111   0.548  1.00  0.79           H  
ATOM    581 1HA  GLY A  42     -26.293  11.703  -0.478  1.00  0.79           H  
ATOM    582 2HA  GLY A  42     -26.617  13.417  -0.520  1.00  0.79           H  
ATOM    583  N   LYS A  43     -24.245  12.995  -2.555  1.00  0.83           N  
ATOM    584  CA  LYS A  43     -23.829  13.077  -3.953  1.00  0.83           C  
ATOM    585  C   LYS A  43     -22.728  12.071  -4.287  1.00  0.83           C  
ATOM    586  O   LYS A  43     -22.101  11.489  -3.395  1.00  0.83           O  
ATOM    587  CB  LYS A  43     -23.360  14.492  -4.305  1.00  0.83           C  
ATOM    588  CG  LYS A  43     -24.448  15.580  -4.169  1.00  0.83           C  
ATOM    589  CD  LYS A  43     -23.976  16.956  -4.702  1.00  0.83           C  
ATOM    590  CE  LYS A  43     -25.042  18.038  -4.482  1.00  0.83           C  
ATOM    591  NZ  LYS A  43     -24.585  19.401  -4.941  1.00  0.83           N  
ATOM    592  H   LYS A  43     -23.556  13.222  -1.837  1.00  0.83           H  
ATOM    593  HA  LYS A  43     -24.684  12.841  -4.583  1.00  0.83           H  
ATOM    594 1HB  LYS A  43     -22.536  14.765  -3.645  1.00  0.83           H  
ATOM    595 2HB  LYS A  43     -22.976  14.510  -5.324  1.00  0.83           H  
ATOM    596 1HG  LYS A  43     -25.342  15.268  -4.707  1.00  0.83           H  
ATOM    597 2HG  LYS A  43     -24.701  15.686  -3.110  1.00  0.83           H  
ATOM    598 1HD  LYS A  43     -23.055  17.259  -4.234  1.00  0.83           H  
ATOM    599 2HD  LYS A  43     -23.793  16.871  -5.773  1.00  0.83           H  
ATOM    600 1HE  LYS A  43     -25.939  17.766  -5.036  1.00  0.83           H  
ATOM    601 2HE  LYS A  43     -25.283  18.089  -3.419  1.00  0.83           H  
ATOM    602 1HZ  LYS A  43     -25.326  20.078  -4.776  1.00  0.83           H  
ATOM    603 2HZ  LYS A  43     -23.757  19.685  -4.422  1.00  0.83           H  
ATOM    604 3HZ  LYS A  43     -24.370  19.374  -5.925  1.00  0.83           H  
ATOM    605  N   GLU A  44     -22.522  11.865  -5.587  1.00  0.85           N  
ATOM    606  CA  GLU A  44     -21.452  11.021  -6.110  1.00  0.85           C  
ATOM    607  C   GLU A  44     -20.156  11.824  -6.172  1.00  0.85           C  
ATOM    608  O   GLU A  44     -20.193  13.053  -6.162  1.00  0.85           O  
ATOM    609  CB  GLU A  44     -21.818  10.490  -7.497  1.00  0.85           C  
ATOM    610  CG  GLU A  44     -23.039   9.572  -7.511  1.00  0.85           C  
ATOM    611  CD  GLU A  44     -23.372   9.033  -8.887  1.00  0.85           C  
ATOM    612  OE1 GLU A  44     -22.850   9.543  -9.850  1.00  0.85           O  
ATOM    613  OE2 GLU A  44     -24.149   8.110  -8.968  1.00  0.85           O  
ATOM    614  H   GLU A  44     -23.113  12.348  -6.248  1.00  0.85           H  
ATOM    615  HA  GLU A  44     -21.302  10.177  -5.436  1.00  0.85           H  
ATOM    616 1HB  GLU A  44     -22.019  11.329  -8.164  1.00  0.85           H  
ATOM    617 2HB  GLU A  44     -20.973   9.940  -7.911  1.00  0.85           H  
ATOM    618 1HG  GLU A  44     -22.853   8.732  -6.842  1.00  0.85           H  
ATOM    619 2HG  GLU A  44     -23.896  10.124  -7.126  1.00  0.85           H  
ATOM    620  N   ARG A  45     -19.020  11.137  -6.213  1.00  0.85           N  
ATOM    621  CA  ARG A  45     -17.725  11.810  -6.314  1.00  0.85           C  
ATOM    622  C   ARG A  45     -17.541  12.553  -7.628  1.00  0.85           C  
ATOM    623  O   ARG A  45     -17.910  12.044  -8.691  1.00  0.85           O  
ATOM    624  CB  ARG A  45     -16.580  10.809  -6.175  1.00  0.85           C  
ATOM    625  CG  ARG A  45     -16.441  10.230  -4.793  1.00  0.85           C  
ATOM    626  CD  ARG A  45     -15.352   9.264  -4.634  1.00  0.85           C  
ATOM    627  NE  ARG A  45     -15.321   8.776  -3.258  1.00  0.85           N  
ATOM    628  CZ  ARG A  45     -14.410   7.908  -2.772  1.00  0.85           C  
ATOM    629  NH1 ARG A  45     -13.467   7.445  -3.559  1.00  0.85           N  
ATOM    630  NH2 ARG A  45     -14.467   7.514  -1.514  1.00  0.85           N  
ATOM    631  H   ARG A  45     -19.051  10.129  -6.195  1.00  0.85           H  
ATOM    632  HA  ARG A  45     -17.656  12.533  -5.501  1.00  0.85           H  
ATOM    633 1HB  ARG A  45     -16.717   9.988  -6.877  1.00  0.85           H  
ATOM    634 2HB  ARG A  45     -15.637  11.302  -6.427  1.00  0.85           H  
ATOM    635 1HG  ARG A  45     -16.202  11.022  -4.124  1.00  0.85           H  
ATOM    636 2HG  ARG A  45     -17.375   9.759  -4.495  1.00  0.85           H  
ATOM    637 1HD  ARG A  45     -15.501   8.414  -5.300  1.00  0.85           H  
ATOM    638 2HD  ARG A  45     -14.394   9.739  -4.853  1.00  0.85           H  
ATOM    639  HE  ARG A  45     -16.064   9.125  -2.619  1.00  0.85           H  
ATOM    640 1HH1 ARG A  45     -13.434   7.741  -4.528  1.00  0.85           H  
ATOM    641 2HH1 ARG A  45     -12.790   6.787  -3.203  1.00  0.85           H  
ATOM    642 1HH2 ARG A  45     -15.208   7.849  -0.910  1.00  0.85           H  
ATOM    643 2HH2 ARG A  45     -13.786   6.863  -1.159  1.00  0.85           H  
ATOM    644  N   GLU A  46     -16.887  13.713  -7.562  1.00  0.85           N  
ATOM    645  CA  GLU A  46     -16.552  14.462  -8.765  1.00  0.85           C  
ATOM    646  C   GLU A  46     -15.096  14.879  -8.764  1.00  0.85           C  
ATOM    647  O   GLU A  46     -14.484  15.090  -7.723  1.00  0.85           O  
ATOM    648  CB  GLU A  46     -17.416  15.721  -8.891  1.00  0.85           C  
ATOM    649  CG  GLU A  46     -17.230  16.770  -7.793  1.00  0.85           C  
ATOM    650  CD  GLU A  46     -18.164  17.955  -7.960  1.00  0.85           C  
ATOM    651  OE1 GLU A  46     -18.957  17.934  -8.874  1.00  0.85           O  
ATOM    652  OE2 GLU A  46     -18.095  18.878  -7.168  1.00  0.85           O  
ATOM    653  H   GLU A  46     -16.667  14.097  -6.645  1.00  0.85           H  
ATOM    654  HA  GLU A  46     -16.722  13.825  -9.633  1.00  0.85           H  
ATOM    655 1HB  GLU A  46     -17.207  16.206  -9.846  1.00  0.85           H  
ATOM    656 2HB  GLU A  46     -18.468  15.434  -8.896  1.00  0.85           H  
ATOM    657 1HG  GLU A  46     -17.423  16.311  -6.832  1.00  0.85           H  
ATOM    658 2HG  GLU A  46     -16.194  17.116  -7.803  1.00  0.85           H  
ATOM    659  N   PHE A  47     -14.529  15.005  -9.944  1.00  0.83           N  
ATOM    660  CA  PHE A  47     -13.156  15.466 -10.088  1.00  0.83           C  
ATOM    661  C   PHE A  47     -13.006  16.973  -9.888  1.00  0.83           C  
ATOM    662  O   PHE A  47     -13.796  17.754 -10.430  1.00  0.83           O  
ATOM    663  CB  PHE A  47     -12.623  15.050 -11.450  1.00  0.83           C  
ATOM    664  CG  PHE A  47     -11.265  15.488 -11.717  1.00  0.83           C  
ATOM    665  CD1 PHE A  47     -10.175  14.866 -11.169  1.00  0.83           C  
ATOM    666  CD2 PHE A  47     -11.083  16.555 -12.538  1.00  0.83           C  
ATOM    667  CE1 PHE A  47      -8.930  15.314 -11.468  1.00  0.83           C  
ATOM    668  CE2 PHE A  47      -9.869  17.020 -12.830  1.00  0.83           C  
ATOM    669  CZ  PHE A  47      -8.780  16.408 -12.319  1.00  0.83           C  
ATOM    670  H   PHE A  47     -15.070  14.800 -10.773  1.00  0.83           H  
ATOM    671  HA  PHE A  47     -12.548  14.975  -9.326  1.00  0.83           H  
ATOM    672 1HB  PHE A  47     -12.649  13.967 -11.533  1.00  0.83           H  
ATOM    673 2HB  PHE A  47     -13.267  15.452 -12.231  1.00  0.83           H  
ATOM    674  HD1 PHE A  47     -10.310  14.022 -10.506  1.00  0.83           H  
ATOM    675  HD2 PHE A  47     -11.946  17.028 -12.962  1.00  0.83           H  
ATOM    676  HE1 PHE A  47      -8.067  14.815 -11.039  1.00  0.83           H  
ATOM    677  HE2 PHE A  47      -9.776  17.873 -13.473  1.00  0.83           H  
ATOM    678  HZ  PHE A  47      -7.800  16.783 -12.579  1.00  0.83           H  
ATOM    679  N   VAL A  48     -11.986  17.376  -9.125  1.00  0.83           N  
ATOM    680  CA  VAL A  48     -11.656  18.782  -8.913  1.00  0.83           C  
ATOM    681  C   VAL A  48     -10.382  19.198  -9.648  1.00  0.83           C  
ATOM    682  O   VAL A  48     -10.397  20.132 -10.458  1.00  0.83           O  
ATOM    683  CB  VAL A  48     -11.475  19.062  -7.395  1.00  0.83           C  
ATOM    684  CG1 VAL A  48     -11.017  20.508  -7.133  1.00  0.83           C  
ATOM    685  CG2 VAL A  48     -12.781  18.820  -6.684  1.00  0.83           C  
ATOM    686  H   VAL A  48     -11.392  16.679  -8.676  1.00  0.83           H  
ATOM    687  HA  VAL A  48     -12.483  19.388  -9.283  1.00  0.83           H  
ATOM    688  HB  VAL A  48     -10.713  18.395  -6.998  1.00  0.83           H  
ATOM    689 1HG1 VAL A  48     -10.901  20.656  -6.065  1.00  0.83           H  
ATOM    690 2HG1 VAL A  48     -10.068  20.689  -7.625  1.00  0.83           H  
ATOM    691 3HG1 VAL A  48     -11.737  21.197  -7.499  1.00  0.83           H  
ATOM    692 1HG2 VAL A  48     -12.635  19.006  -5.624  1.00  0.83           H  
ATOM    693 2HG2 VAL A  48     -13.543  19.495  -7.072  1.00  0.83           H  
ATOM    694 3HG2 VAL A  48     -13.097  17.784  -6.838  1.00  0.83           H  
ATOM    695  N   ALA A  49      -9.268  18.516  -9.375  1.00  0.86           N  
ATOM    696  CA  ALA A  49      -8.016  18.962  -9.999  1.00  0.86           C  
ATOM    697  C   ALA A  49      -6.932  17.896 -10.055  1.00  0.86           C  
ATOM    698  O   ALA A  49      -6.911  16.962  -9.259  1.00  0.86           O  
ATOM    699  CB  ALA A  49      -7.477  20.172  -9.263  1.00  0.86           C  
ATOM    700  H   ALA A  49      -9.313  17.716  -8.748  1.00  0.86           H  
ATOM    701  HA  ALA A  49      -8.247  19.242 -11.021  1.00  0.86           H  
ATOM    702 1HB  ALA A  49      -6.573  20.526  -9.767  1.00  0.86           H  
ATOM    703 2HB  ALA A  49      -8.219  20.957  -9.261  1.00  0.86           H  
ATOM    704 3HB  ALA A  49      -7.238  19.898  -8.238  1.00  0.86           H  
ATOM    705  N   ALA A  50      -5.982  18.062 -10.968  1.00  0.91           N  
ATOM    706  CA  ALA A  50      -4.863  17.119 -11.043  1.00  0.91           C  
ATOM    707  C   ALA A  50      -3.572  17.765 -11.488  1.00  0.91           C  
ATOM    708  O   ALA A  50      -3.554  18.839 -12.102  1.00  0.91           O  
ATOM    709  CB  ALA A  50      -5.182  15.965 -11.967  1.00  0.91           C  
ATOM    710  H   ALA A  50      -6.066  18.835 -11.627  1.00  0.91           H  
ATOM    711  HA  ALA A  50      -4.692  16.731 -10.053  1.00  0.91           H  
ATOM    712 1HB  ALA A  50      -4.343  15.266 -11.971  1.00  0.91           H  
ATOM    713 2HB  ALA A  50      -6.055  15.452 -11.629  1.00  0.91           H  
ATOM    714 3HB  ALA A  50      -5.346  16.341 -12.967  1.00  0.91           H  
ATOM    715  N   VAL A  51      -2.479  17.089 -11.137  1.00  1.00           N  
ATOM    716  CA  VAL A  51      -1.126  17.527 -11.439  1.00  1.00           C  
ATOM    717  C   VAL A  51      -0.183  16.381 -11.823  1.00  1.00           C  
ATOM    718  O   VAL A  51      -0.171  15.308 -11.206  1.00  1.00           O  
ATOM    719  CB  VAL A  51      -0.605  18.256 -10.193  1.00  1.00           C  
ATOM    720  CG1 VAL A  51      -0.627  17.304  -9.033  1.00  1.00           C  
ATOM    721  CG2 VAL A  51       0.790  18.833 -10.426  1.00  1.00           C  
ATOM    722  H   VAL A  51      -2.612  16.222 -10.617  1.00  1.00           H  
ATOM    723  HA  VAL A  51      -1.169  18.227 -12.270  1.00  1.00           H  
ATOM    724  HB  VAL A  51      -1.284  19.064  -9.971  1.00  1.00           H  
ATOM    725 1HG1 VAL A  51      -0.317  17.820  -8.148  1.00  1.00           H  
ATOM    726 2HG1 VAL A  51      -1.638  16.927  -8.892  1.00  1.00           H  
ATOM    727 3HG1 VAL A  51       0.043  16.475  -9.239  1.00  1.00           H  
ATOM    728 1HG2 VAL A  51       1.110  19.368  -9.545  1.00  1.00           H  
ATOM    729 2HG2 VAL A  51       1.484  18.035 -10.633  1.00  1.00           H  
ATOM    730 3HG2 VAL A  51       0.776  19.515 -11.270  1.00  1.00           H  
ATOM    731  N   ARG A  52       0.662  16.633 -12.821  1.00  1.12           N  
ATOM    732  CA  ARG A  52       1.652  15.642 -13.246  1.00  1.12           C  
ATOM    733  C   ARG A  52       2.816  15.560 -12.259  1.00  1.12           C  
ATOM    734  O   ARG A  52       3.167  16.548 -11.617  1.00  1.12           O  
ATOM    735  CB  ARG A  52       2.155  15.951 -14.644  1.00  1.12           C  
ATOM    736  CG  ARG A  52       1.095  15.806 -15.744  1.00  1.12           C  
ATOM    737  CD  ARG A  52       1.654  16.047 -17.104  1.00  1.12           C  
ATOM    738  NE  ARG A  52       2.576  15.000 -17.516  1.00  1.12           N  
ATOM    739  CZ  ARG A  52       3.240  14.988 -18.689  1.00  1.12           C  
ATOM    740  NH1 ARG A  52       3.068  15.964 -19.553  1.00  1.12           N  
ATOM    741  NH2 ARG A  52       4.057  13.992 -18.979  1.00  1.12           N  
ATOM    742  H   ARG A  52       0.591  17.531 -13.307  1.00  1.12           H  
ATOM    743  HA  ARG A  52       1.161  14.668 -13.279  1.00  1.12           H  
ATOM    744 1HB  ARG A  52       2.520  16.978 -14.677  1.00  1.12           H  
ATOM    745 2HB  ARG A  52       2.992  15.297 -14.888  1.00  1.12           H  
ATOM    746 1HG  ARG A  52       0.677  14.800 -15.719  1.00  1.12           H  
ATOM    747 2HG  ARG A  52       0.296  16.533 -15.570  1.00  1.12           H  
ATOM    748 1HD  ARG A  52       0.843  16.095 -17.828  1.00  1.12           H  
ATOM    749 2HD  ARG A  52       2.197  16.988 -17.104  1.00  1.12           H  
ATOM    750  HE  ARG A  52       2.729  14.230 -16.881  1.00  1.12           H  
ATOM    751 1HH1 ARG A  52       2.442  16.727 -19.336  1.00  1.12           H  
ATOM    752 2HH1 ARG A  52       3.562  15.951 -20.432  1.00  1.12           H  
ATOM    753 1HH2 ARG A  52       4.185  13.237 -18.321  1.00  1.12           H  
ATOM    754 2HH2 ARG A  52       4.549  13.985 -19.860  1.00  1.12           H  
ATOM    755  N   TRP A  53       3.452  14.389 -12.171  1.00  1.25           N  
ATOM    756  CA  TRP A  53       4.573  14.164 -11.243  1.00  1.25           C  
ATOM    757  C   TRP A  53       5.729  15.150 -11.360  1.00  1.25           C  
ATOM    758  O   TRP A  53       6.404  15.464 -10.377  1.00  1.25           O  
ATOM    759  CB  TRP A  53       5.136  12.763 -11.437  1.00  1.25           C  
ATOM    760  CG  TRP A  53       5.871  12.495 -12.679  1.00  1.25           C  
ATOM    761  CD1 TRP A  53       5.361  12.021 -13.846  1.00  1.25           C  
ATOM    762  CD2 TRP A  53       7.290  12.637 -12.885  1.00  1.25           C  
ATOM    763  NE1 TRP A  53       6.363  11.872 -14.769  1.00  1.25           N  
ATOM    764  CE2 TRP A  53       7.551  12.246 -14.195  1.00  1.25           C  
ATOM    765  CE3 TRP A  53       8.343  13.053 -12.069  1.00  1.25           C  
ATOM    766  CZ2 TRP A  53       8.829  12.265 -14.722  1.00  1.25           C  
ATOM    767  CZ3 TRP A  53       9.621  13.074 -12.591  1.00  1.25           C  
ATOM    768  CH2 TRP A  53       9.861  12.692 -13.885  1.00  1.25           C  
ATOM    769  H   TRP A  53       3.137  13.618 -12.741  1.00  1.25           H  
ATOM    770  HA  TRP A  53       4.183  14.233 -10.233  1.00  1.25           H  
ATOM    771 1HB  TRP A  53       5.765  12.513 -10.595  1.00  1.25           H  
ATOM    772 2HB  TRP A  53       4.340  12.092 -11.455  1.00  1.25           H  
ATOM    773  HD1 TRP A  53       4.311  11.788 -14.017  1.00  1.25           H  
ATOM    774  HE1 TRP A  53       6.250  11.533 -15.710  1.00  1.25           H  
ATOM    775  HE3 TRP A  53       8.154  13.357 -11.038  1.00  1.25           H  
ATOM    776  HZ2 TRP A  53       9.039  11.959 -15.748  1.00  1.25           H  
ATOM    777  HZ3 TRP A  53      10.435  13.401 -11.945  1.00  1.25           H  
ATOM    778  HH2 TRP A  53      10.883  12.719 -14.266  1.00  1.25           H  
ATOM    779  N   SER A  54       5.962  15.644 -12.570  1.00  1.36           N  
ATOM    780  CA  SER A  54       7.058  16.560 -12.824  1.00  1.36           C  
ATOM    781  C   SER A  54       6.739  18.002 -12.448  1.00  1.36           C  
ATOM    782  O   SER A  54       7.626  18.854 -12.410  1.00  1.36           O  
ATOM    783  CB  SER A  54       7.387  16.522 -14.289  1.00  1.36           C  
ATOM    784  OG  SER A  54       6.322  17.056 -15.037  1.00  1.36           O  
ATOM    785  H   SER A  54       5.374  15.349 -13.333  1.00  1.36           H  
ATOM    786  HA  SER A  54       7.920  16.230 -12.244  1.00  1.36           H  
ATOM    787 1HB  SER A  54       8.290  17.105 -14.475  1.00  1.36           H  
ATOM    788 2HB  SER A  54       7.584  15.498 -14.602  1.00  1.36           H  
ATOM    789  HG  SER A  54       6.713  17.272 -15.925  1.00  1.36           H  
ATOM    790  N   GLY A  55       5.458  18.292 -12.226  1.00  1.41           N  
ATOM    791  CA  GLY A  55       4.997  19.646 -11.960  1.00  1.41           C  
ATOM    792  C   GLY A  55       4.793  20.467 -13.246  1.00  1.41           C  
ATOM    793  O   GLY A  55       4.376  21.623 -13.183  1.00  1.41           O  
ATOM    794  H   GLY A  55       4.767  17.547 -12.207  1.00  1.41           H  
ATOM    795 1HA  GLY A  55       4.056  19.593 -11.411  1.00  1.41           H  
ATOM    796 2HA  GLY A  55       5.715  20.149 -11.315  1.00  1.41           H  
ATOM    797  N   ASP A  56       5.046  19.857 -14.414  1.00  1.40           N  
ATOM    798  CA  ASP A  56       4.930  20.523 -15.718  1.00  1.40           C  
ATOM    799  C   ASP A  56       3.531  20.998 -16.105  1.00  1.40           C  
ATOM    800  O   ASP A  56       3.394  21.929 -16.900  1.00  1.40           O  
ATOM    801  CB  ASP A  56       5.417  19.574 -16.806  1.00  1.40           C  
ATOM    802  CG  ASP A  56       6.929  19.402 -16.827  1.00  1.40           C  
ATOM    803  OD1 ASP A  56       7.634  20.256 -16.349  1.00  1.40           O  
ATOM    804  OD2 ASP A  56       7.356  18.337 -17.216  1.00  1.40           O  
ATOM    805  H   ASP A  56       5.392  18.897 -14.415  1.00  1.40           H  
ATOM    806  HA  ASP A  56       5.583  21.396 -15.700  1.00  1.40           H  
ATOM    807 1HB  ASP A  56       4.951  18.599 -16.668  1.00  1.40           H  
ATOM    808 2HB  ASP A  56       5.098  19.949 -17.777  1.00  1.40           H  
ATOM    809  N   SER A  57       2.496  20.335 -15.601  1.00  1.33           N  
ATOM    810  CA  SER A  57       1.140  20.684 -15.997  1.00  1.33           C  
ATOM    811  C   SER A  57       0.083  20.306 -14.974  1.00  1.33           C  
ATOM    812  O   SER A  57       0.188  19.287 -14.274  1.00  1.33           O  
ATOM    813  CB  SER A  57       0.800  20.012 -17.313  1.00  1.33           C  
ATOM    814  OG  SER A  57      -0.490  20.344 -17.742  1.00  1.33           O  
ATOM    815  H   SER A  57       2.658  19.598 -14.937  1.00  1.33           H  
ATOM    816  HA  SER A  57       1.097  21.764 -16.135  1.00  1.33           H  
ATOM    817 1HB  SER A  57       1.526  20.298 -18.074  1.00  1.33           H  
ATOM    818 2HB  SER A  57       0.866  18.943 -17.186  1.00  1.33           H  
ATOM    819  HG  SER A  57      -1.069  20.215 -16.981  1.00  1.33           H  
ATOM    820  N   THR A  58      -0.951  21.144 -14.923  1.00  1.22           N  
ATOM    821  CA  THR A  58      -2.116  20.938 -14.073  1.00  1.22           C  
ATOM    822  C   THR A  58      -3.405  21.008 -14.873  1.00  1.22           C  
ATOM    823  O   THR A  58      -3.432  21.538 -15.988  1.00  1.22           O  
ATOM    824  CB  THR A  58      -2.194  21.999 -12.961  1.00  1.22           C  
ATOM    825  OG1 THR A  58      -2.341  23.293 -13.558  1.00  1.22           O  
ATOM    826  CG2 THR A  58      -0.972  21.970 -12.082  1.00  1.22           C  
ATOM    827  H   THR A  58      -0.932  21.961 -15.519  1.00  1.22           H  
ATOM    828  HA  THR A  58      -2.049  19.953 -13.623  1.00  1.22           H  
ATOM    829  HB  THR A  58      -3.072  21.796 -12.348  1.00  1.22           H  
ATOM    830  HG1 THR A  58      -3.073  23.265 -14.181  1.00  1.22           H  
ATOM    831 1HG2 THR A  58      -1.067  22.721 -11.296  1.00  1.22           H  
ATOM    832 2HG2 THR A  58      -0.899  20.992 -11.637  1.00  1.22           H  
ATOM    833 3HG2 THR A  58      -0.082  22.173 -12.669  1.00  1.22           H  
ATOM    834  N   TYR A  59      -4.481  20.542 -14.261  1.00  1.11           N  
ATOM    835  CA  TYR A  59      -5.806  20.601 -14.863  1.00  1.11           C  
ATOM    836  C   TYR A  59      -6.891  20.742 -13.817  1.00  1.11           C  
ATOM    837  O   TYR A  59      -6.810  20.154 -12.737  1.00  1.11           O  
ATOM    838  CB  TYR A  59      -6.081  19.368 -15.702  1.00  1.11           C  
ATOM    839  CG  TYR A  59      -7.410  19.434 -16.395  1.00  1.11           C  
ATOM    840  CD1 TYR A  59      -7.551  20.124 -17.584  1.00  1.11           C  
ATOM    841  CD2 TYR A  59      -8.485  18.836 -15.818  1.00  1.11           C  
ATOM    842  CE1 TYR A  59      -8.790  20.201 -18.188  1.00  1.11           C  
ATOM    843  CE2 TYR A  59      -9.728  18.920 -16.405  1.00  1.11           C  
ATOM    844  CZ  TYR A  59      -9.883  19.596 -17.586  1.00  1.11           C  
ATOM    845  OH  TYR A  59     -11.125  19.672 -18.183  1.00  1.11           O  
ATOM    846  H   TYR A  59      -4.349  20.092 -13.357  1.00  1.11           H  
ATOM    847  HA  TYR A  59      -5.856  21.478 -15.505  1.00  1.11           H  
ATOM    848 1HB  TYR A  59      -5.301  19.250 -16.454  1.00  1.11           H  
ATOM    849 2HB  TYR A  59      -6.075  18.491 -15.057  1.00  1.11           H  
ATOM    850  HD1 TYR A  59      -6.687  20.605 -18.040  1.00  1.11           H  
ATOM    851  HD2 TYR A  59      -8.340  18.308 -14.894  1.00  1.11           H  
ATOM    852  HE1 TYR A  59      -8.909  20.741 -19.125  1.00  1.11           H  
ATOM    853  HE2 TYR A  59     -10.589  18.451 -15.937  1.00  1.11           H  
ATOM    854  HH  TYR A  59     -11.054  20.153 -19.010  1.00  1.11           H  
ATOM    855  N   TYR A  60      -7.899  21.551 -14.133  1.00  1.00           N  
ATOM    856  CA  TYR A  60      -9.010  21.779 -13.219  1.00  1.00           C  
ATOM    857  C   TYR A  60     -10.349  21.612 -13.924  1.00  1.00           C  
ATOM    858  O   TYR A  60     -10.476  21.971 -15.094  1.00  1.00           O  
ATOM    859  CB  TYR A  60      -8.915  23.204 -12.710  1.00  1.00           C  
ATOM    860  CG  TYR A  60      -7.611  23.521 -12.078  1.00  1.00           C  
ATOM    861  CD1 TYR A  60      -6.579  23.952 -12.895  1.00  1.00           C  
ATOM    862  CD2 TYR A  60      -7.420  23.395 -10.726  1.00  1.00           C  
ATOM    863  CE1 TYR A  60      -5.361  24.254 -12.368  1.00  1.00           C  
ATOM    864  CE2 TYR A  60      -6.192  23.691 -10.193  1.00  1.00           C  
ATOM    865  CZ  TYR A  60      -5.157  24.131 -11.022  1.00  1.00           C  
ATOM    866  OH  TYR A  60      -3.917  24.455 -10.511  1.00  1.00           O  
ATOM    867  H   TYR A  60      -7.901  22.006 -15.035  1.00  1.00           H  
ATOM    868  HA  TYR A  60      -8.962  21.068 -12.397  1.00  1.00           H  
ATOM    869 1HB  TYR A  60      -9.057  23.878 -13.528  1.00  1.00           H  
ATOM    870 2HB  TYR A  60      -9.691  23.393 -11.997  1.00  1.00           H  
ATOM    871  HD1 TYR A  60      -6.741  24.050 -13.967  1.00  1.00           H  
ATOM    872  HD2 TYR A  60      -8.237  23.063 -10.088  1.00  1.00           H  
ATOM    873  HE1 TYR A  60      -4.556  24.596 -13.016  1.00  1.00           H  
ATOM    874  HE2 TYR A  60      -6.044  23.589  -9.125  1.00  1.00           H  
ATOM    875  HH  TYR A  60      -3.323  24.691 -11.238  1.00  1.00           H  
ATOM    876  N   SER A  61     -11.357  21.128 -13.195  1.00  0.91           N  
ATOM    877  CA  SER A  61     -12.726  21.063 -13.726  1.00  0.91           C  
ATOM    878  C   SER A  61     -13.304  22.471 -13.947  1.00  0.91           C  
ATOM    879  O   SER A  61     -12.972  23.409 -13.219  1.00  0.91           O  
ATOM    880  CB  SER A  61     -13.636  20.245 -12.817  1.00  0.91           C  
ATOM    881  OG  SER A  61     -13.252  18.924 -12.789  1.00  0.91           O  
ATOM    882  H   SER A  61     -11.162  20.816 -12.238  1.00  0.91           H  
ATOM    883  HA  SER A  61     -12.688  20.559 -14.696  1.00  0.91           H  
ATOM    884 1HB  SER A  61     -13.599  20.628 -11.815  1.00  0.91           H  
ATOM    885 2HB  SER A  61     -14.666  20.322 -13.153  1.00  0.91           H  
ATOM    886  HG  SER A  61     -13.589  18.559 -11.939  1.00  0.91           H  
ATOM    887  N   ASP A  62     -14.229  22.612 -14.897  1.00  0.84           N  
ATOM    888  CA  ASP A  62     -14.823  23.927 -15.185  1.00  0.84           C  
ATOM    889  C   ASP A  62     -15.472  24.618 -13.985  1.00  0.84           C  
ATOM    890  O   ASP A  62     -15.491  25.845 -13.913  1.00  0.84           O  
ATOM    891  CB  ASP A  62     -15.851  23.814 -16.319  1.00  0.84           C  
ATOM    892  CG  ASP A  62     -15.233  23.646 -17.738  1.00  0.84           C  
ATOM    893  OD1 ASP A  62     -14.042  23.893 -17.914  1.00  0.84           O  
ATOM    894  OD2 ASP A  62     -15.951  23.271 -18.623  1.00  0.84           O  
ATOM    895  H   ASP A  62     -14.494  21.812 -15.454  1.00  0.84           H  
ATOM    896  HA  ASP A  62     -14.025  24.575 -15.533  1.00  0.84           H  
ATOM    897 1HB  ASP A  62     -16.505  22.964 -16.125  1.00  0.84           H  
ATOM    898 2HB  ASP A  62     -16.477  24.706 -16.318  1.00  0.84           H  
ATOM    899  N   SER A  63     -16.001  23.846 -13.038  1.00  0.79           N  
ATOM    900  CA  SER A  63     -16.654  24.418 -11.864  1.00  0.79           C  
ATOM    901  C   SER A  63     -15.671  24.904 -10.785  1.00  0.79           C  
ATOM    902  O   SER A  63     -16.083  25.519  -9.799  1.00  0.79           O  
ATOM    903  CB  SER A  63     -17.627  23.411 -11.273  1.00  0.79           C  
ATOM    904  OG  SER A  63     -16.968  22.286 -10.755  1.00  0.79           O  
ATOM    905  H   SER A  63     -15.948  22.845 -13.135  1.00  0.79           H  
ATOM    906  HA  SER A  63     -17.230  25.283 -12.193  1.00  0.79           H  
ATOM    907 1HB  SER A  63     -18.201  23.891 -10.480  1.00  0.79           H  
ATOM    908 2HB  SER A  63     -18.332  23.100 -12.040  1.00  0.79           H  
ATOM    909  HG  SER A  63     -17.660  21.702 -10.421  1.00  0.79           H  
ATOM    910  N   VAL A  64     -14.382  24.589 -10.941  1.00  0.75           N  
ATOM    911  CA  VAL A  64     -13.371  24.961  -9.958  1.00  0.75           C  
ATOM    912  C   VAL A  64     -12.241  25.846 -10.532  1.00  0.75           C  
ATOM    913  O   VAL A  64     -11.429  26.407  -9.774  1.00  0.75           O  
ATOM    914  CB  VAL A  64     -12.832  23.683  -9.295  1.00  0.75           C  
ATOM    915  CG1 VAL A  64     -13.980  22.964  -8.539  1.00  0.75           C  
ATOM    916  CG2 VAL A  64     -12.291  22.811 -10.291  1.00  0.75           C  
ATOM    917  H   VAL A  64     -14.082  24.088 -11.773  1.00  0.75           H  
ATOM    918  HA  VAL A  64     -13.867  25.536  -9.175  1.00  0.75           H  
ATOM    919  HB  VAL A  64     -12.070  23.925  -8.629  1.00  0.75           H  
ATOM    920 1HG1 VAL A  64     -13.626  22.067  -8.067  1.00  0.75           H  
ATOM    921 2HG1 VAL A  64     -14.386  23.629  -7.779  1.00  0.75           H  
ATOM    922 3HG1 VAL A  64     -14.766  22.698  -9.237  1.00  0.75           H  
ATOM    923 1HG2 VAL A  64     -11.915  21.922  -9.823  1.00  0.75           H  
ATOM    924 2HG2 VAL A  64     -13.077  22.568 -10.963  1.00  0.75           H  
ATOM    925 3HG2 VAL A  64     -11.503  23.309 -10.814  1.00  0.75           H  
ATOM    926  N   LYS A  65     -12.203  26.005 -11.862  1.00  0.71           N  
ATOM    927  CA  LYS A  65     -11.185  26.854 -12.484  1.00  0.71           C  
ATOM    928  C   LYS A  65     -11.241  28.265 -11.920  1.00  0.71           C  
ATOM    929  O   LYS A  65     -12.309  28.859 -11.793  1.00  0.71           O  
ATOM    930  CB  LYS A  65     -11.385  26.942 -14.007  1.00  0.71           C  
ATOM    931  CG  LYS A  65     -11.054  25.690 -14.786  1.00  0.71           C  
ATOM    932  CD  LYS A  65     -11.397  25.832 -16.254  1.00  0.71           C  
ATOM    933  CE  LYS A  65     -11.156  24.524 -16.995  1.00  0.71           C  
ATOM    934  NZ  LYS A  65     -11.645  24.577 -18.389  1.00  0.71           N  
ATOM    935  H   LYS A  65     -12.856  25.484 -12.447  1.00  0.71           H  
ATOM    936  HA  LYS A  65     -10.200  26.435 -12.271  1.00  0.71           H  
ATOM    937 1HB  LYS A  65     -12.434  27.173 -14.215  1.00  0.71           H  
ATOM    938 2HB  LYS A  65     -10.785  27.758 -14.407  1.00  0.71           H  
ATOM    939 1HG  LYS A  65      -9.989  25.518 -14.719  1.00  0.71           H  
ATOM    940 2HG  LYS A  65     -11.554  24.846 -14.382  1.00  0.71           H  
ATOM    941 1HD  LYS A  65     -12.445  26.113 -16.364  1.00  0.71           H  
ATOM    942 2HD  LYS A  65     -10.782  26.609 -16.699  1.00  0.71           H  
ATOM    943 1HE  LYS A  65     -10.091  24.303 -16.996  1.00  0.71           H  
ATOM    944 2HE  LYS A  65     -11.682  23.721 -16.480  1.00  0.71           H  
ATOM    945 1HZ  LYS A  65     -11.485  23.694 -18.831  1.00  0.71           H  
ATOM    946 2HZ  LYS A  65     -12.664  24.754 -18.368  1.00  0.71           H  
ATOM    947 3HZ  LYS A  65     -11.183  25.303 -18.898  1.00  0.71           H  
ATOM    948  N   GLY A  66     -10.079  28.793 -11.559  1.00  0.69           N  
ATOM    949  CA  GLY A  66      -9.959  30.149 -11.031  1.00  0.69           C  
ATOM    950  C   GLY A  66     -10.227  30.251  -9.525  1.00  0.69           C  
ATOM    951  O   GLY A  66     -10.046  31.317  -8.938  1.00  0.69           O  
ATOM    952  H   GLY A  66      -9.240  28.241 -11.671  1.00  0.69           H  
ATOM    953 1HA  GLY A  66      -8.958  30.524 -11.243  1.00  0.69           H  
ATOM    954 2HA  GLY A  66     -10.654  30.798 -11.562  1.00  0.69           H  
ATOM    955  N   ARG A  67     -10.644  29.146  -8.903  1.00  0.67           N  
ATOM    956  CA  ARG A  67     -10.956  29.117  -7.474  1.00  0.67           C  
ATOM    957  C   ARG A  67      -9.952  28.197  -6.774  1.00  0.67           C  
ATOM    958  O   ARG A  67      -9.450  28.493  -5.684  1.00  0.67           O  
ATOM    959  CB  ARG A  67     -12.398  28.645  -7.274  1.00  0.67           C  
ATOM    960  CG  ARG A  67     -12.993  28.823  -5.868  1.00  0.67           C  
ATOM    961  CD  ARG A  67     -14.406  28.333  -5.779  1.00  0.67           C  
ATOM    962  NE  ARG A  67     -15.241  28.949  -6.808  1.00  0.67           N  
ATOM    963  CZ  ARG A  67     -16.529  28.630  -7.058  1.00  0.67           C  
ATOM    964  NH1 ARG A  67     -17.158  27.749  -6.313  1.00  0.67           N  
ATOM    965  NH2 ARG A  67     -17.168  29.210  -8.065  1.00  0.67           N  
ATOM    966  H   ARG A  67     -10.785  28.293  -9.439  1.00  0.67           H  
ATOM    967  HA  ARG A  67     -10.857  30.121  -7.060  1.00  0.67           H  
ATOM    968 1HB  ARG A  67     -13.039  29.201  -7.957  1.00  0.67           H  
ATOM    969 2HB  ARG A  67     -12.484  27.609  -7.552  1.00  0.67           H  
ATOM    970 1HG  ARG A  67     -12.383  28.302  -5.125  1.00  0.67           H  
ATOM    971 2HG  ARG A  67     -13.023  29.883  -5.638  1.00  0.67           H  
ATOM    972 1HD  ARG A  67     -14.443  27.257  -5.908  1.00  0.67           H  
ATOM    973 2HD  ARG A  67     -14.823  28.594  -4.799  1.00  0.67           H  
ATOM    974  HE  ARG A  67     -14.804  29.630  -7.411  1.00  0.67           H  
ATOM    975 1HH1 ARG A  67     -16.693  27.309  -5.499  1.00  0.67           H  
ATOM    976 2HH1 ARG A  67     -18.116  27.513  -6.506  1.00  0.67           H  
ATOM    977 1HH2 ARG A  67     -16.689  29.883  -8.647  1.00  0.67           H  
ATOM    978 2HH2 ARG A  67     -18.128  28.968  -8.258  1.00  0.67           H  
ATOM    979  N   PHE A  68      -9.653  27.075  -7.430  1.00  0.66           N  
ATOM    980  CA  PHE A  68      -8.709  26.088  -6.911  1.00  0.66           C  
ATOM    981  C   PHE A  68      -7.358  26.106  -7.641  1.00  0.66           C  
ATOM    982  O   PHE A  68      -7.304  26.260  -8.863  1.00  0.66           O  
ATOM    983  CB  PHE A  68      -9.331  24.705  -7.041  1.00  0.66           C  
ATOM    984  CG  PHE A  68     -10.491  24.428  -6.066  1.00  0.66           C  
ATOM    985  CD1 PHE A  68     -11.757  24.924  -6.285  1.00  0.66           C  
ATOM    986  CD2 PHE A  68     -10.323  23.599  -4.996  1.00  0.66           C  
ATOM    987  CE1 PHE A  68     -12.810  24.621  -5.443  1.00  0.66           C  
ATOM    988  CE2 PHE A  68     -11.375  23.286  -4.161  1.00  0.66           C  
ATOM    989  CZ  PHE A  68     -12.613  23.800  -4.383  1.00  0.66           C  
ATOM    990  H   PHE A  68     -10.131  26.879  -8.307  1.00  0.66           H  
ATOM    991  HA  PHE A  68      -8.540  26.300  -5.864  1.00  0.66           H  
ATOM    992 1HB  PHE A  68      -9.704  24.576  -8.059  1.00  0.66           H  
ATOM    993 2HB  PHE A  68      -8.565  23.960  -6.883  1.00  0.66           H  
ATOM    994  HD1 PHE A  68     -11.919  25.565  -7.139  1.00  0.66           H  
ATOM    995  HD2 PHE A  68      -9.351  23.187  -4.811  1.00  0.66           H  
ATOM    996  HE1 PHE A  68     -13.806  25.027  -5.631  1.00  0.66           H  
ATOM    997  HE2 PHE A  68     -11.219  22.626  -3.323  1.00  0.66           H  
ATOM    998  HZ  PHE A  68     -13.440  23.553  -3.718  1.00  0.66           H  
ATOM    999  N   THR A  69      -6.275  25.901  -6.875  1.00  0.68           N  
ATOM   1000  CA  THR A  69      -4.916  25.736  -7.410  1.00  0.68           C  
ATOM   1001  C   THR A  69      -4.263  24.468  -6.836  1.00  0.68           C  
ATOM   1002  O   THR A  69      -4.289  24.232  -5.628  1.00  0.68           O  
ATOM   1003  CB  THR A  69      -4.017  26.965  -7.134  1.00  0.68           C  
ATOM   1004  OG1 THR A  69      -4.586  28.127  -7.759  1.00  0.68           O  
ATOM   1005  CG2 THR A  69      -2.612  26.726  -7.685  1.00  0.68           C  
ATOM   1006  H   THR A  69      -6.418  25.853  -5.870  1.00  0.68           H  
ATOM   1007  HA  THR A  69      -4.979  25.627  -8.485  1.00  0.68           H  
ATOM   1008  HB  THR A  69      -3.953  27.138  -6.068  1.00  0.68           H  
ATOM   1009  HG1 THR A  69      -4.803  27.924  -8.676  1.00  0.68           H  
ATOM   1010 1HG2 THR A  69      -1.992  27.597  -7.487  1.00  0.68           H  
ATOM   1011 2HG2 THR A  69      -2.165  25.857  -7.204  1.00  0.68           H  
ATOM   1012 3HG2 THR A  69      -2.667  26.555  -8.760  1.00  0.68           H  
ATOM   1013  N   ILE A  70      -3.660  23.661  -7.701  1.00  0.71           N  
ATOM   1014  CA  ILE A  70      -3.009  22.433  -7.245  1.00  0.71           C  
ATOM   1015  C   ILE A  70      -1.504  22.514  -7.464  1.00  0.71           C  
ATOM   1016  O   ILE A  70      -1.049  23.068  -8.466  1.00  0.71           O  
ATOM   1017  CB  ILE A  70      -3.587  21.203  -7.966  1.00  0.71           C  
ATOM   1018  CG1 ILE A  70      -3.062  19.918  -7.389  1.00  0.71           C  
ATOM   1019  CG2 ILE A  70      -3.269  21.224  -9.419  1.00  0.71           C  
ATOM   1020  CD1 ILE A  70      -3.826  18.760  -7.892  1.00  0.71           C  
ATOM   1021  H   ILE A  70      -3.666  23.901  -8.687  1.00  0.71           H  
ATOM   1022  HA  ILE A  70      -3.188  22.316  -6.182  1.00  0.71           H  
ATOM   1023  HB  ILE A  70      -4.668  21.200  -7.839  1.00  0.71           H  
ATOM   1024 1HG1 ILE A  70      -2.011  19.790  -7.641  1.00  0.71           H  
ATOM   1025 2HG1 ILE A  70      -3.161  19.940  -6.309  1.00  0.71           H  
ATOM   1026 1HG2 ILE A  70      -3.705  20.355  -9.906  1.00  0.71           H  
ATOM   1027 2HG2 ILE A  70      -3.662  22.104  -9.859  1.00  0.71           H  
ATOM   1028 3HG2 ILE A  70      -2.194  21.209  -9.540  1.00  0.71           H  
ATOM   1029 1HD1 ILE A  70      -3.444  17.839  -7.458  1.00  0.71           H  
ATOM   1030 2HD1 ILE A  70      -4.869  18.890  -7.640  1.00  0.71           H  
ATOM   1031 3HD1 ILE A  70      -3.722  18.731  -8.948  1.00  0.71           H  
ATOM   1032  N   SER A  71      -0.738  21.989  -6.508  1.00  0.76           N  
ATOM   1033  CA  SER A  71       0.719  22.003  -6.625  1.00  0.76           C  
ATOM   1034  C   SER A  71       1.390  20.796  -5.977  1.00  0.76           C  
ATOM   1035  O   SER A  71       0.806  20.097  -5.150  1.00  0.76           O  
ATOM   1036  CB  SER A  71       1.282  23.280  -6.018  1.00  0.76           C  
ATOM   1037  OG  SER A  71       1.046  23.333  -4.639  1.00  0.76           O  
ATOM   1038  H   SER A  71      -1.197  21.575  -5.695  1.00  0.76           H  
ATOM   1039  HA  SER A  71       0.971  21.988  -7.687  1.00  0.76           H  
ATOM   1040 1HB  SER A  71       2.355  23.323  -6.206  1.00  0.76           H  
ATOM   1041 2HB  SER A  71       0.830  24.144  -6.504  1.00  0.76           H  
ATOM   1042  HG  SER A  71       0.097  23.411  -4.540  1.00  0.76           H  
ATOM   1043  N   ARG A  72       2.646  20.565  -6.352  1.00  0.82           N  
ATOM   1044  CA  ARG A  72       3.436  19.447  -5.827  1.00  0.82           C  
ATOM   1045  C   ARG A  72       4.770  19.841  -5.223  1.00  0.82           C  
ATOM   1046  O   ARG A  72       5.449  20.752  -5.704  1.00  0.82           O  
ATOM   1047  CB  ARG A  72       3.742  18.448  -6.943  1.00  0.82           C  
ATOM   1048  CG  ARG A  72       2.601  17.726  -7.511  1.00  0.82           C  
ATOM   1049  CD  ARG A  72       2.219  16.668  -6.619  1.00  0.82           C  
ATOM   1050  NE  ARG A  72       3.209  15.612  -6.577  1.00  0.82           N  
ATOM   1051  CZ  ARG A  72       3.190  14.538  -7.395  1.00  0.82           C  
ATOM   1052  NH1 ARG A  72       2.232  14.385  -8.261  1.00  0.82           N  
ATOM   1053  NH2 ARG A  72       4.119  13.623  -7.330  1.00  0.82           N  
ATOM   1054  H   ARG A  72       3.073  21.183  -7.026  1.00  0.82           H  
ATOM   1055  HA  ARG A  72       2.854  18.948  -5.054  1.00  0.82           H  
ATOM   1056 1HB  ARG A  72       4.233  18.962  -7.765  1.00  0.82           H  
ATOM   1057 2HB  ARG A  72       4.445  17.698  -6.567  1.00  0.82           H  
ATOM   1058 1HG  ARG A  72       1.779  18.405  -7.599  1.00  0.82           H  
ATOM   1059 2HG  ARG A  72       2.855  17.302  -8.485  1.00  0.82           H  
ATOM   1060 1HD  ARG A  72       2.141  17.085  -5.625  1.00  0.82           H  
ATOM   1061 2HD  ARG A  72       1.267  16.236  -6.920  1.00  0.82           H  
ATOM   1062  HE  ARG A  72       3.974  15.694  -5.908  1.00  0.82           H  
ATOM   1063 1HH1 ARG A  72       1.503  15.075  -8.346  1.00  0.82           H  
ATOM   1064 2HH1 ARG A  72       2.236  13.529  -8.843  1.00  0.82           H  
ATOM   1065 1HH2 ARG A  72       4.900  13.750  -6.692  1.00  0.82           H  
ATOM   1066 2HH2 ARG A  72       4.041  12.805  -7.955  1.00  0.82           H  
ATOM   1067  N   ASP A  73       5.172  19.078  -4.214  1.00  0.86           N  
ATOM   1068  CA  ASP A  73       6.489  19.170  -3.618  1.00  0.86           C  
ATOM   1069  C   ASP A  73       6.988  17.751  -3.372  1.00  0.86           C  
ATOM   1070  O   ASP A  73       6.731  17.146  -2.323  1.00  0.86           O  
ATOM   1071  CB  ASP A  73       6.440  19.984  -2.322  1.00  0.86           C  
ATOM   1072  CG  ASP A  73       7.813  20.198  -1.664  1.00  0.86           C  
ATOM   1073  OD1 ASP A  73       8.759  19.579  -2.075  1.00  0.86           O  
ATOM   1074  OD2 ASP A  73       7.898  20.988  -0.736  1.00  0.86           O  
ATOM   1075  H   ASP A  73       4.524  18.388  -3.837  1.00  0.86           H  
ATOM   1076  HA  ASP A  73       7.164  19.662  -4.316  1.00  0.86           H  
ATOM   1077 1HB  ASP A  73       5.988  20.961  -2.526  1.00  0.86           H  
ATOM   1078 2HB  ASP A  73       5.793  19.469  -1.604  1.00  0.86           H  
ATOM   1079  N   ASN A  74       7.737  17.228  -4.342  1.00  0.89           N  
ATOM   1080  CA  ASN A  74       8.205  15.849  -4.297  1.00  0.89           C  
ATOM   1081  C   ASN A  74       9.194  15.587  -3.182  1.00  0.89           C  
ATOM   1082  O   ASN A  74       9.257  14.477  -2.661  1.00  0.89           O  
ATOM   1083  CB  ASN A  74       8.741  15.437  -5.643  1.00  0.89           C  
ATOM   1084  CG  ASN A  74       7.592  15.148  -6.587  1.00  0.89           C  
ATOM   1085  OD1 ASN A  74       6.496  14.791  -6.098  1.00  0.89           O  
ATOM   1086  ND2 ASN A  74       7.821  15.306  -7.876  1.00  0.89           N  
ATOM   1087  H   ASN A  74       7.943  17.796  -5.154  1.00  0.89           H  
ATOM   1088  HA  ASN A  74       7.339  15.217  -4.093  1.00  0.89           H  
ATOM   1089 1HB  ASN A  74       9.365  16.233  -6.055  1.00  0.89           H  
ATOM   1090 2HB  ASN A  74       9.360  14.549  -5.537  1.00  0.89           H  
ATOM   1091 1HD2 ASN A  74       7.099  15.150  -8.578  1.00  0.89           H  
ATOM   1092 2HD2 ASN A  74       8.727  15.594  -8.191  1.00  0.89           H  
ATOM   1093  N   ALA A  75       9.914  16.616  -2.752  1.00  0.88           N  
ATOM   1094  CA  ALA A  75      10.887  16.475  -1.678  1.00  0.88           C  
ATOM   1095  C   ALA A  75      10.219  15.979  -0.397  1.00  0.88           C  
ATOM   1096  O   ALA A  75      10.863  15.358   0.447  1.00  0.88           O  
ATOM   1097  CB  ALA A  75      11.591  17.792  -1.416  1.00  0.88           C  
ATOM   1098  H   ALA A  75       9.779  17.530  -3.173  1.00  0.88           H  
ATOM   1099  HA  ALA A  75      11.621  15.731  -1.986  1.00  0.88           H  
ATOM   1100 1HB  ALA A  75      12.325  17.660  -0.625  1.00  0.88           H  
ATOM   1101 2HB  ALA A  75      12.084  18.130  -2.323  1.00  0.88           H  
ATOM   1102 3HB  ALA A  75      10.849  18.533  -1.106  1.00  0.88           H  
ATOM   1103  N   LYS A  76       8.934  16.314  -0.232  1.00  0.84           N  
ATOM   1104  CA  LYS A  76       8.180  15.939   0.946  1.00  0.84           C  
ATOM   1105  C   LYS A  76       7.045  14.980   0.599  1.00  0.84           C  
ATOM   1106  O   LYS A  76       6.106  14.825   1.384  1.00  0.84           O  
ATOM   1107  CB  LYS A  76       7.615  17.182   1.640  1.00  0.84           C  
ATOM   1108  CG  LYS A  76       8.689  18.138   2.188  1.00  0.84           C  
ATOM   1109  CD  LYS A  76       8.095  19.197   3.134  1.00  0.84           C  
ATOM   1110  CE  LYS A  76       7.292  20.278   2.406  1.00  0.84           C  
ATOM   1111  NZ  LYS A  76       8.144  21.172   1.592  1.00  0.84           N  
ATOM   1112  H   LYS A  76       8.438  16.813  -0.971  1.00  0.84           H  
ATOM   1113  HA  LYS A  76       8.846  15.424   1.637  1.00  0.84           H  
ATOM   1114 1HB  LYS A  76       7.006  17.748   0.923  1.00  0.84           H  
ATOM   1115 2HB  LYS A  76       6.963  16.884   2.461  1.00  0.84           H  
ATOM   1116 1HG  LYS A  76       9.451  17.564   2.720  1.00  0.84           H  
ATOM   1117 2HG  LYS A  76       9.164  18.647   1.345  1.00  0.84           H  
ATOM   1118 1HD  LYS A  76       7.440  18.705   3.854  1.00  0.84           H  
ATOM   1119 2HD  LYS A  76       8.905  19.677   3.682  1.00  0.84           H  
ATOM   1120 1HE  LYS A  76       6.561  19.802   1.749  1.00  0.84           H  
ATOM   1121 2HE  LYS A  76       6.764  20.880   3.144  1.00  0.84           H  
ATOM   1122 1HZ  LYS A  76       7.570  21.854   1.113  1.00  0.84           H  
ATOM   1123 2HZ  LYS A  76       8.823  21.639   2.152  1.00  0.84           H  
ATOM   1124 3HZ  LYS A  76       8.618  20.632   0.858  1.00  0.84           H  
ATOM   1125  N   ASN A  77       7.068  14.411  -0.616  1.00  0.78           N  
ATOM   1126  CA  ASN A  77       6.010  13.501  -1.070  1.00  0.78           C  
ATOM   1127  C   ASN A  77       4.615  14.083  -0.849  1.00  0.78           C  
ATOM   1128  O   ASN A  77       3.710  13.383  -0.379  1.00  0.78           O  
ATOM   1129  CB  ASN A  77       6.130  12.143  -0.419  1.00  0.78           C  
ATOM   1130  CG  ASN A  77       7.331  11.360  -0.861  1.00  0.78           C  
ATOM   1131  OD1 ASN A  77       7.693  11.359  -2.049  1.00  0.78           O  
ATOM   1132  ND2 ASN A  77       7.954  10.679   0.069  1.00  0.78           N  
ATOM   1133  H   ASN A  77       7.869  14.562  -1.228  1.00  0.78           H  
ATOM   1134  HA  ASN A  77       6.133  13.370  -2.147  1.00  0.78           H  
ATOM   1135 1HB  ASN A  77       6.163  12.255   0.667  1.00  0.78           H  
ATOM   1136 2HB  ASN A  77       5.247  11.563  -0.647  1.00  0.78           H  
ATOM   1137 1HD2 ASN A  77       8.760  10.135  -0.165  1.00  0.78           H  
ATOM   1138 2HD2 ASN A  77       7.625  10.705   1.015  1.00  0.78           H  
ATOM   1139  N   THR A  78       4.436  15.366  -1.171  1.00  0.72           N  
ATOM   1140  CA  THR A  78       3.161  16.013  -0.887  1.00  0.72           C  
ATOM   1141  C   THR A  78       2.515  16.742  -2.072  1.00  0.72           C  
ATOM   1142  O   THR A  78       3.181  17.408  -2.878  1.00  0.72           O  
ATOM   1143  CB  THR A  78       3.330  16.993   0.301  1.00  0.72           C  
ATOM   1144  OG1 THR A  78       3.823  16.275   1.463  1.00  0.72           O  
ATOM   1145  CG2 THR A  78       1.986  17.632   0.687  1.00  0.72           C  
ATOM   1146  H   THR A  78       5.208  15.904  -1.569  1.00  0.72           H  
ATOM   1147  HA  THR A  78       2.466  15.242  -0.577  1.00  0.72           H  
ATOM   1148  HB  THR A  78       4.045  17.773   0.031  1.00  0.72           H  
ATOM   1149  HG1 THR A  78       4.662  15.801   1.273  1.00  0.72           H  
ATOM   1150 1HG2 THR A  78       2.149  18.294   1.530  1.00  0.72           H  
ATOM   1151 2HG2 THR A  78       1.580  18.201  -0.136  1.00  0.72           H  
ATOM   1152 3HG2 THR A  78       1.282  16.866   0.971  1.00  0.72           H  
ATOM   1153  N   VAL A  79       1.191  16.608  -2.161  1.00  0.67           N  
ATOM   1154  CA  VAL A  79       0.411  17.364  -3.141  1.00  0.67           C  
ATOM   1155  C   VAL A  79      -0.559  18.243  -2.360  1.00  0.67           C  
ATOM   1156  O   VAL A  79      -1.106  17.841  -1.327  1.00  0.67           O  
ATOM   1157  CB  VAL A  79      -0.305  16.445  -4.171  1.00  0.67           C  
ATOM   1158  CG1 VAL A  79      -1.242  15.540  -3.533  1.00  0.67           C  
ATOM   1159  CG2 VAL A  79      -1.049  17.287  -5.213  1.00  0.67           C  
ATOM   1160  H   VAL A  79       0.723  16.000  -1.485  1.00  0.67           H  
ATOM   1161  HA  VAL A  79       1.076  18.024  -3.693  1.00  0.67           H  
ATOM   1162  HB  VAL A  79       0.437  15.824  -4.646  1.00  0.67           H  
ATOM   1163 1HG1 VAL A  79      -1.706  14.897  -4.275  1.00  0.67           H  
ATOM   1164 2HG1 VAL A  79      -0.711  14.925  -2.801  1.00  0.67           H  
ATOM   1165 3HG1 VAL A  79      -2.003  16.137  -3.057  1.00  0.67           H  
ATOM   1166 1HG2 VAL A  79      -1.527  16.634  -5.938  1.00  0.67           H  
ATOM   1167 2HG2 VAL A  79      -1.803  17.896  -4.731  1.00  0.67           H  
ATOM   1168 3HG2 VAL A  79      -0.352  17.939  -5.724  1.00  0.67           H  
ATOM   1169  N   TYR A  80      -0.730  19.468  -2.821  1.00  0.63           N  
ATOM   1170  CA  TYR A  80      -1.564  20.416  -2.112  1.00  0.63           C  
ATOM   1171  C   TYR A  80      -2.701  20.901  -2.976  1.00  0.63           C  
ATOM   1172  O   TYR A  80      -2.561  21.026  -4.196  1.00  0.63           O  
ATOM   1173  CB  TYR A  80      -0.744  21.646  -1.740  1.00  0.63           C  
ATOM   1174  CG  TYR A  80       0.476  21.376  -0.930  1.00  0.63           C  
ATOM   1175  CD1 TYR A  80       1.656  21.042  -1.598  1.00  0.63           C  
ATOM   1176  CD2 TYR A  80       0.455  21.480   0.440  1.00  0.63           C  
ATOM   1177  CE1 TYR A  80       2.809  20.822  -0.890  1.00  0.63           C  
ATOM   1178  CE2 TYR A  80       1.613  21.257   1.158  1.00  0.63           C  
ATOM   1179  CZ  TYR A  80       2.791  20.936   0.496  1.00  0.63           C  
ATOM   1180  OH  TYR A  80       3.945  20.727   1.216  1.00  0.63           O  
ATOM   1181  H   TYR A  80      -0.251  19.745  -3.676  1.00  0.63           H  
ATOM   1182  HA  TYR A  80      -1.982  19.943  -1.228  1.00  0.63           H  
ATOM   1183 1HB  TYR A  80      -0.434  22.158  -2.651  1.00  0.63           H  
ATOM   1184 2HB  TYR A  80      -1.376  22.337  -1.179  1.00  0.63           H  
ATOM   1185  HD1 TYR A  80       1.664  20.964  -2.690  1.00  0.63           H  
ATOM   1186  HD2 TYR A  80      -0.471  21.741   0.950  1.00  0.63           H  
ATOM   1187  HE1 TYR A  80       3.722  20.567  -1.416  1.00  0.63           H  
ATOM   1188  HE2 TYR A  80       1.603  21.341   2.245  1.00  0.63           H  
ATOM   1189  HH  TYR A  80       3.722  20.631   2.145  1.00  0.63           H  
ATOM   1190  N   LEU A  81      -3.805  21.259  -2.330  1.00  0.60           N  
ATOM   1191  CA  LEU A  81      -4.913  21.873  -3.047  1.00  0.60           C  
ATOM   1192  C   LEU A  81      -5.346  23.135  -2.295  1.00  0.60           C  
ATOM   1193  O   LEU A  81      -5.823  23.081  -1.154  1.00  0.60           O  
ATOM   1194  CB  LEU A  81      -6.087  20.892  -3.168  1.00  0.60           C  
ATOM   1195  CG  LEU A  81      -7.319  21.403  -3.906  1.00  0.60           C  
ATOM   1196  CD1 LEU A  81      -6.925  21.654  -5.387  1.00  0.60           C  
ATOM   1197  CD2 LEU A  81      -8.463  20.389  -3.768  1.00  0.60           C  
ATOM   1198  H   LEU A  81      -3.853  21.118  -1.323  1.00  0.60           H  
ATOM   1199  HA  LEU A  81      -4.586  22.160  -4.044  1.00  0.60           H  
ATOM   1200 1HB  LEU A  81      -5.735  20.026  -3.706  1.00  0.60           H  
ATOM   1201 2HB  LEU A  81      -6.391  20.579  -2.175  1.00  0.60           H  
ATOM   1202  HG  LEU A  81      -7.631  22.356  -3.477  1.00  0.60           H  
ATOM   1203 1HD1 LEU A  81      -7.770  22.024  -5.944  1.00  0.60           H  
ATOM   1204 2HD1 LEU A  81      -6.116  22.383  -5.429  1.00  0.60           H  
ATOM   1205 3HD1 LEU A  81      -6.591  20.717  -5.832  1.00  0.60           H  
ATOM   1206 1HD2 LEU A  81      -9.340  20.752  -4.290  1.00  0.60           H  
ATOM   1207 2HD2 LEU A  81      -8.162  19.453  -4.192  1.00  0.60           H  
ATOM   1208 3HD2 LEU A  81      -8.702  20.249  -2.717  1.00  0.60           H  
ATOM   1209  N   GLN A  82      -5.143  24.273  -2.937  1.00  0.59           N  
ATOM   1210  CA  GLN A  82      -5.438  25.586  -2.384  1.00  0.59           C  
ATOM   1211  C   GLN A  82      -6.763  26.077  -2.923  1.00  0.59           C  
ATOM   1212  O   GLN A  82      -6.947  26.142  -4.135  1.00  0.59           O  
ATOM   1213  CB  GLN A  82      -4.331  26.572  -2.772  1.00  0.59           C  
ATOM   1214  CG  GLN A  82      -4.521  28.025  -2.318  1.00  0.59           C  
ATOM   1215  CD  GLN A  82      -4.288  28.247  -0.843  1.00  0.59           C  
ATOM   1216  OE1 GLN A  82      -3.453  27.560  -0.238  1.00  0.59           O  
ATOM   1217  NE2 GLN A  82      -4.983  29.216  -0.255  1.00  0.59           N  
ATOM   1218  H   GLN A  82      -4.762  24.234  -3.879  1.00  0.59           H  
ATOM   1219  HA  GLN A  82      -5.510  25.516  -1.300  1.00  0.59           H  
ATOM   1220 1HB  GLN A  82      -3.390  26.222  -2.355  1.00  0.59           H  
ATOM   1221 2HB  GLN A  82      -4.221  26.570  -3.850  1.00  0.59           H  
ATOM   1222 1HG  GLN A  82      -3.824  28.653  -2.871  1.00  0.59           H  
ATOM   1223 2HG  GLN A  82      -5.548  28.328  -2.545  1.00  0.59           H  
ATOM   1224 1HE2 GLN A  82      -4.852  29.408   0.715  1.00  0.59           H  
ATOM   1225 2HE2 GLN A  82      -5.645  29.775  -0.788  1.00  0.59           H  
ATOM   1226  N   MET A  83      -7.697  26.396  -2.048  1.00  0.59           N  
ATOM   1227  CA  MET A  83      -8.985  26.878  -2.517  1.00  0.59           C  
ATOM   1228  C   MET A  83      -9.295  28.260  -1.951  1.00  0.59           C  
ATOM   1229  O   MET A  83      -9.324  28.457  -0.736  1.00  0.59           O  
ATOM   1230  CB  MET A  83     -10.011  25.810  -2.192  1.00  0.59           C  
ATOM   1231  CG  MET A  83     -10.146  25.488  -0.749  1.00  0.59           C  
ATOM   1232  SD  MET A  83     -11.155  24.022  -0.417  1.00  0.59           S  
ATOM   1233  CE  MET A  83      -9.926  22.782  -0.804  1.00  0.59           C  
ATOM   1234  H   MET A  83      -7.525  26.300  -1.046  1.00  0.59           H  
ATOM   1235  HA  MET A  83      -8.951  26.987  -3.598  1.00  0.59           H  
ATOM   1236 1HB  MET A  83     -10.970  26.071  -2.623  1.00  0.59           H  
ATOM   1237 2HB  MET A  83      -9.682  24.900  -2.652  1.00  0.59           H  
ATOM   1238 1HG  MET A  83      -9.172  25.260  -0.401  1.00  0.59           H  
ATOM   1239 2HG  MET A  83     -10.506  26.327  -0.209  1.00  0.59           H  
ATOM   1240 1HE  MET A  83     -10.353  21.793  -0.668  1.00  0.59           H  
ATOM   1241 2HE  MET A  83      -9.589  22.899  -1.827  1.00  0.59           H  
ATOM   1242 3HE  MET A  83      -9.072  22.908  -0.147  1.00  0.59           H  
ATOM   1243  N   ASN A  84      -9.463  29.236  -2.857  1.00  0.60           N  
ATOM   1244  CA  ASN A  84      -9.699  30.636  -2.489  1.00  0.60           C  
ATOM   1245  C   ASN A  84     -11.077  31.114  -2.925  1.00  0.60           C  
ATOM   1246  O   ASN A  84     -11.508  30.781  -4.019  1.00  0.60           O  
ATOM   1247  CB  ASN A  84      -8.643  31.521  -3.150  1.00  0.60           C  
ATOM   1248  CG  ASN A  84      -7.227  31.214  -2.700  1.00  0.60           C  
ATOM   1249  OD1 ASN A  84      -6.998  30.853  -1.540  1.00  0.60           O  
ATOM   1250  ND2 ASN A  84      -6.277  31.387  -3.595  1.00  0.60           N  
ATOM   1251  H   ASN A  84      -9.431  28.995  -3.851  1.00  0.60           H  
ATOM   1252  HA  ASN A  84      -9.647  30.736  -1.406  1.00  0.60           H  
ATOM   1253 1HB  ASN A  84      -8.703  31.398  -4.236  1.00  0.60           H  
ATOM   1254 2HB  ASN A  84      -8.862  32.566  -2.930  1.00  0.60           H  
ATOM   1255 1HD2 ASN A  84      -5.314  31.239  -3.361  1.00  0.60           H  
ATOM   1256 2HD2 ASN A  84      -6.515  31.690  -4.519  1.00  0.60           H  
ATOM   1257  N   GLY A  85     -11.734  31.976  -2.151  1.00  0.62           N  
ATOM   1258  CA  GLY A  85     -12.996  32.525  -2.637  1.00  0.62           C  
ATOM   1259  C   GLY A  85     -14.076  31.464  -2.558  1.00  0.62           C  
ATOM   1260  O   GLY A  85     -14.922  31.345  -3.446  1.00  0.62           O  
ATOM   1261  H   GLY A  85     -11.403  32.204  -1.217  1.00  0.62           H  
ATOM   1262 1HA  GLY A  85     -13.271  33.388  -2.033  1.00  0.62           H  
ATOM   1263 2HA  GLY A  85     -12.880  32.867  -3.664  1.00  0.62           H  
ATOM   1264  N   LEU A  86     -14.013  30.673  -1.499  1.00  0.63           N  
ATOM   1265  CA  LEU A  86     -14.919  29.548  -1.300  1.00  0.63           C  
ATOM   1266  C   LEU A  86     -16.391  29.887  -1.250  1.00  0.63           C  
ATOM   1267  O   LEU A  86     -16.807  30.891  -0.669  1.00  0.63           O  
ATOM   1268  CB  LEU A  86     -14.524  28.834  -0.023  1.00  0.63           C  
ATOM   1269  CG  LEU A  86     -13.266  28.052  -0.129  1.00  0.63           C  
ATOM   1270  CD1 LEU A  86     -12.873  27.559   1.235  1.00  0.63           C  
ATOM   1271  CD2 LEU A  86     -13.549  26.905  -1.085  1.00  0.63           C  
ATOM   1272  H   LEU A  86     -13.282  30.869  -0.809  1.00  0.63           H  
ATOM   1273  HA  LEU A  86     -14.775  28.860  -2.132  1.00  0.63           H  
ATOM   1274 1HB  LEU A  86     -14.398  29.573   0.770  1.00  0.63           H  
ATOM   1275 2HB  LEU A  86     -15.322  28.165   0.252  1.00  0.63           H  
ATOM   1276  HG  LEU A  86     -12.454  28.676  -0.520  1.00  0.63           H  
ATOM   1277 1HD1 LEU A  86     -11.976  26.979   1.196  1.00  0.63           H  
ATOM   1278 2HD1 LEU A  86     -12.709  28.424   1.880  1.00  0.63           H  
ATOM   1279 3HD1 LEU A  86     -13.674  26.946   1.631  1.00  0.63           H  
ATOM   1280 1HD2 LEU A  86     -12.702  26.307  -1.202  1.00  0.63           H  
ATOM   1281 2HD2 LEU A  86     -14.359  26.301  -0.684  1.00  0.63           H  
ATOM   1282 3HD2 LEU A  86     -13.844  27.302  -2.060  1.00  0.63           H  
ATOM   1283  N   LYS A  87     -17.190  29.041  -1.889  1.00  0.65           N  
ATOM   1284  CA  LYS A  87     -18.625  29.239  -1.943  1.00  0.65           C  
ATOM   1285  C   LYS A  87     -19.361  28.128  -1.203  1.00  0.65           C  
ATOM   1286  O   LYS A  87     -18.791  27.070  -0.937  1.00  0.65           O  
ATOM   1287  CB  LYS A  87     -19.081  29.270  -3.409  1.00  0.65           C  
ATOM   1288  CG  LYS A  87     -18.410  30.350  -4.260  1.00  0.65           C  
ATOM   1289  CD  LYS A  87     -18.780  31.755  -3.801  1.00  0.65           C  
ATOM   1290  CE  LYS A  87     -18.158  32.806  -4.714  1.00  0.65           C  
ATOM   1291  NZ  LYS A  87     -18.487  34.197  -4.278  1.00  0.65           N  
ATOM   1292  H   LYS A  87     -16.803  28.222  -2.382  1.00  0.65           H  
ATOM   1293  HA  LYS A  87     -18.842  30.199  -1.490  1.00  0.65           H  
ATOM   1294 1HB  LYS A  87     -18.852  28.304  -3.865  1.00  0.65           H  
ATOM   1295 2HB  LYS A  87     -20.156  29.403  -3.472  1.00  0.65           H  
ATOM   1296 1HG  LYS A  87     -17.324  30.236  -4.205  1.00  0.65           H  
ATOM   1297 2HG  LYS A  87     -18.713  30.229  -5.295  1.00  0.65           H  
ATOM   1298 1HD  LYS A  87     -19.864  31.868  -3.803  1.00  0.65           H  
ATOM   1299 2HD  LYS A  87     -18.415  31.911  -2.782  1.00  0.65           H  
ATOM   1300 1HE  LYS A  87     -17.074  32.678  -4.703  1.00  0.65           H  
ATOM   1301 2HE  LYS A  87     -18.521  32.657  -5.730  1.00  0.65           H  
ATOM   1302 1HZ  LYS A  87     -18.049  34.855  -4.906  1.00  0.65           H  
ATOM   1303 2HZ  LYS A  87     -19.489  34.330  -4.294  1.00  0.65           H  
ATOM   1304 3HZ  LYS A  87     -18.142  34.344  -3.341  1.00  0.65           H  
ATOM   1305  N   PRO A  88     -20.609  28.337  -0.804  1.00  0.65           N  
ATOM   1306  CA  PRO A  88     -21.460  27.276  -0.352  1.00  0.65           C  
ATOM   1307  C   PRO A  88     -21.462  26.324  -1.534  1.00  0.65           C  
ATOM   1308  O   PRO A  88     -21.222  26.753  -2.659  1.00  0.65           O  
ATOM   1309  CB  PRO A  88     -22.786  27.974  -0.093  1.00  0.65           C  
ATOM   1310  CG  PRO A  88     -22.390  29.426   0.198  1.00  0.65           C  
ATOM   1311  CD  PRO A  88     -21.188  29.688  -0.695  1.00  0.65           C  
ATOM   1312  HA  PRO A  88     -21.041  26.810   0.552  1.00  0.65           H  
ATOM   1313 1HB  PRO A  88     -23.443  27.869  -0.971  1.00  0.65           H  
ATOM   1314 2HB  PRO A  88     -23.302  27.491   0.752  1.00  0.65           H  
ATOM   1315 1HG  PRO A  88     -23.235  30.100  -0.018  1.00  0.65           H  
ATOM   1316 2HG  PRO A  88     -22.155  29.547   1.270  1.00  0.65           H  
ATOM   1317 1HD  PRO A  88     -21.504  30.071  -1.673  1.00  0.65           H  
ATOM   1318 2HD  PRO A  88     -20.518  30.369  -0.170  1.00  0.65           H  
ATOM   1319  N   GLU A  89     -21.661  25.046  -1.264  1.00  0.64           N  
ATOM   1320  CA  GLU A  89     -21.565  23.943  -2.234  1.00  0.64           C  
ATOM   1321  C   GLU A  89     -20.106  23.560  -2.569  1.00  0.64           C  
ATOM   1322  O   GLU A  89     -19.879  22.568  -3.259  1.00  0.64           O  
ATOM   1323  CB  GLU A  89     -22.326  24.233  -3.542  1.00  0.64           C  
ATOM   1324  CG  GLU A  89     -23.818  24.580  -3.365  1.00  0.64           C  
ATOM   1325  CD  GLU A  89     -24.651  23.429  -2.842  1.00  0.64           C  
ATOM   1326  OE1 GLU A  89     -24.359  22.288  -3.147  1.00  0.64           O  
ATOM   1327  OE2 GLU A  89     -25.587  23.697  -2.128  1.00  0.64           O  
ATOM   1328  H   GLU A  89     -21.881  24.803  -0.308  1.00  0.64           H  
ATOM   1329  HA  GLU A  89     -22.030  23.065  -1.783  1.00  0.64           H  
ATOM   1330 1HB  GLU A  89     -21.838  25.008  -4.122  1.00  0.64           H  
ATOM   1331 2HB  GLU A  89     -22.299  23.334  -4.156  1.00  0.64           H  
ATOM   1332 1HG  GLU A  89     -23.918  25.419  -2.682  1.00  0.64           H  
ATOM   1333 2HG  GLU A  89     -24.213  24.893  -4.329  1.00  0.64           H  
ATOM   1334  N   ASP A  90     -19.121  24.227  -1.931  1.00  0.63           N  
ATOM   1335  CA  ASP A  90     -17.740  23.732  -1.950  1.00  0.63           C  
ATOM   1336  C   ASP A  90     -17.542  22.920  -0.663  1.00  0.63           C  
ATOM   1337  O   ASP A  90     -16.442  22.431  -0.367  1.00  0.63           O  
ATOM   1338  CB  ASP A  90     -16.669  24.841  -2.086  1.00  0.63           C  
ATOM   1339  CG  ASP A  90     -16.579  25.529  -3.507  1.00  0.63           C  
ATOM   1340  OD1 ASP A  90     -16.545  24.816  -4.503  1.00  0.63           O  
ATOM   1341  OD2 ASP A  90     -16.515  26.748  -3.597  1.00  0.63           O  
ATOM   1342  H   ASP A  90     -19.310  25.100  -1.434  1.00  0.63           H  
ATOM   1343  HA  ASP A  90     -17.628  23.055  -2.787  1.00  0.63           H  
ATOM   1344 1HB  ASP A  90     -16.865  25.610  -1.346  1.00  0.63           H  
ATOM   1345 2HB  ASP A  90     -15.693  24.419  -1.849  1.00  0.63           H  
ATOM   1346  N   THR A  91     -18.664  22.757   0.065  1.00  0.61           N  
ATOM   1347  CA  THR A  91     -18.763  21.973   1.285  1.00  0.61           C  
ATOM   1348  C   THR A  91     -18.824  20.516   0.882  1.00  0.61           C  
ATOM   1349  O   THR A  91     -19.746  20.097   0.176  1.00  0.61           O  
ATOM   1350  CB  THR A  91     -20.046  22.317   2.076  1.00  0.61           C  
ATOM   1351  OG1 THR A  91     -20.040  23.708   2.489  1.00  0.61           O  
ATOM   1352  CG2 THR A  91     -20.238  21.366   3.269  1.00  0.61           C  
ATOM   1353  H   THR A  91     -19.499  23.202  -0.272  1.00  0.61           H  
ATOM   1354  HA  THR A  91     -17.884  22.150   1.889  1.00  0.61           H  
ATOM   1355  HB  THR A  91     -20.896  22.181   1.410  1.00  0.61           H  
ATOM   1356  HG1 THR A  91     -20.855  23.901   2.980  1.00  0.61           H  
ATOM   1357 1HG2 THR A  91     -21.168  21.613   3.779  1.00  0.61           H  
ATOM   1358 2HG2 THR A  91     -20.287  20.342   2.900  1.00  0.61           H  
ATOM   1359 3HG2 THR A  91     -19.434  21.435   3.960  1.00  0.61           H  
ATOM   1360  N   ALA A  92     -17.821  19.763   1.294  1.00  0.60           N  
ATOM   1361  CA  ALA A  92     -17.692  18.386   0.849  1.00  0.60           C  
ATOM   1362  C   ALA A  92     -16.545  17.668   1.508  1.00  0.60           C  
ATOM   1363  O   ALA A  92     -15.679  18.297   2.129  1.00  0.60           O  
ATOM   1364  CB  ALA A  92     -17.471  18.351  -0.635  1.00  0.60           C  
ATOM   1365  H   ALA A  92     -17.142  20.182   1.930  1.00  0.60           H  
ATOM   1366  HA  ALA A  92     -18.605  17.857   1.104  1.00  0.60           H  
ATOM   1367 1HB  ALA A  92     -17.373  17.328  -0.956  1.00  0.60           H  
ATOM   1368 2HB  ALA A  92     -18.280  18.817  -1.184  1.00  0.60           H  
ATOM   1369 3HB  ALA A  92     -16.557  18.887  -0.818  1.00  0.60           H  
ATOM   1370  N   VAL A  93     -16.495  16.357   1.324  1.00  0.59           N  
ATOM   1371  CA  VAL A  93     -15.295  15.642   1.696  1.00  0.59           C  
ATOM   1372  C   VAL A  93     -14.367  15.589   0.486  1.00  0.59           C  
ATOM   1373  O   VAL A  93     -14.795  15.270  -0.628  1.00  0.59           O  
ATOM   1374  CB  VAL A  93     -15.581  14.231   2.207  1.00  0.59           C  
ATOM   1375  CG1 VAL A  93     -14.250  13.520   2.525  1.00  0.59           C  
ATOM   1376  CG2 VAL A  93     -16.429  14.323   3.443  1.00  0.59           C  
ATOM   1377  H   VAL A  93     -17.259  15.858   0.864  1.00  0.59           H  
ATOM   1378  HA  VAL A  93     -14.808  16.189   2.491  1.00  0.59           H  
ATOM   1379  HB  VAL A  93     -16.103  13.661   1.434  1.00  0.59           H  
ATOM   1380 1HG1 VAL A  93     -14.448  12.517   2.893  1.00  0.59           H  
ATOM   1381 2HG1 VAL A  93     -13.631  13.460   1.636  1.00  0.59           H  
ATOM   1382 3HG1 VAL A  93     -13.719  14.080   3.287  1.00  0.59           H  
ATOM   1383 1HG2 VAL A  93     -16.639  13.325   3.818  1.00  0.59           H  
ATOM   1384 2HG2 VAL A  93     -15.893  14.893   4.202  1.00  0.59           H  
ATOM   1385 3HG2 VAL A  93     -17.369  14.828   3.209  1.00  0.59           H  
ATOM   1386  N   TYR A  94     -13.121  15.960   0.683  1.00  0.59           N  
ATOM   1387  CA  TYR A  94     -12.141  15.956  -0.386  1.00  0.59           C  
ATOM   1388  C   TYR A  94     -11.241  14.755  -0.257  1.00  0.59           C  
ATOM   1389  O   TYR A  94     -10.875  14.370   0.859  1.00  0.59           O  
ATOM   1390  CB  TYR A  94     -11.344  17.249  -0.342  1.00  0.59           C  
ATOM   1391  CG  TYR A  94     -12.132  18.472  -0.800  1.00  0.59           C  
ATOM   1392  CD1 TYR A  94     -13.094  19.029   0.025  1.00  0.59           C  
ATOM   1393  CD2 TYR A  94     -11.853  19.063  -2.033  1.00  0.59           C  
ATOM   1394  CE1 TYR A  94     -13.796  20.140  -0.389  1.00  0.59           C  
ATOM   1395  CE2 TYR A  94     -12.548  20.191  -2.425  1.00  0.59           C  
ATOM   1396  CZ  TYR A  94     -13.531  20.727  -1.588  1.00  0.59           C  
ATOM   1397  OH  TYR A  94     -14.275  21.849  -1.957  1.00  0.59           O  
ATOM   1398  H   TYR A  94     -12.844  16.232   1.623  1.00  0.59           H  
ATOM   1399  HA  TYR A  94     -12.659  15.885  -1.339  1.00  0.59           H  
ATOM   1400 1HB  TYR A  94     -11.018  17.422   0.681  1.00  0.59           H  
ATOM   1401 2HB  TYR A  94     -10.456  17.153  -0.966  1.00  0.59           H  
ATOM   1402  HD1 TYR A  94     -13.317  18.577   0.993  1.00  0.59           H  
ATOM   1403  HD2 TYR A  94     -11.087  18.635  -2.685  1.00  0.59           H  
ATOM   1404  HE1 TYR A  94     -14.569  20.559   0.231  1.00  0.59           H  
ATOM   1405  HE2 TYR A  94     -12.334  20.646  -3.387  1.00  0.59           H  
ATOM   1406  HH  TYR A  94     -14.968  22.035  -1.264  1.00  0.59           H  
ATOM   1407  N   TYR A  95     -10.878  14.173  -1.397  1.00  0.62           N  
ATOM   1408  CA  TYR A  95      -9.981  13.032  -1.406  1.00  0.62           C  
ATOM   1409  C   TYR A  95      -8.860  13.193  -2.414  1.00  0.62           C  
ATOM   1410  O   TYR A  95      -9.073  13.564  -3.569  1.00  0.62           O  
ATOM   1411  CB  TYR A  95     -10.719  11.741  -1.778  1.00  0.62           C  
ATOM   1412  CG  TYR A  95     -11.884  11.352  -0.902  1.00  0.62           C  
ATOM   1413  CD1 TYR A  95     -13.154  11.866  -1.178  1.00  0.62           C  
ATOM   1414  CD2 TYR A  95     -11.704  10.468   0.151  1.00  0.62           C  
ATOM   1415  CE1 TYR A  95     -14.229  11.492  -0.401  1.00  0.62           C  
ATOM   1416  CE2 TYR A  95     -12.781  10.096   0.928  1.00  0.62           C  
ATOM   1417  CZ  TYR A  95     -14.038  10.603   0.656  1.00  0.62           C  
ATOM   1418  OH  TYR A  95     -15.112  10.223   1.435  1.00  0.62           O  
ATOM   1419  H   TYR A  95     -11.242  14.543  -2.271  1.00  0.62           H  
ATOM   1420  HA  TYR A  95      -9.529  12.930  -0.420  1.00  0.62           H  
ATOM   1421 1HB  TYR A  95     -11.087  11.825  -2.802  1.00  0.62           H  
ATOM   1422 2HB  TYR A  95     -10.003  10.916  -1.766  1.00  0.62           H  
ATOM   1423  HD1 TYR A  95     -13.298  12.562  -2.011  1.00  0.62           H  
ATOM   1424  HD2 TYR A  95     -10.707  10.063   0.362  1.00  0.62           H  
ATOM   1425  HE1 TYR A  95     -15.218  11.889  -0.613  1.00  0.62           H  
ATOM   1426  HE2 TYR A  95     -12.640   9.402   1.754  1.00  0.62           H  
ATOM   1427  HH  TYR A  95     -15.882  10.756   1.209  1.00  0.62           H  
ATOM   1428  N   CYS A  96      -7.690  12.807  -1.981  1.00  0.68           N  
ATOM   1429  CA  CYS A  96      -6.445  12.747  -2.726  1.00  0.68           C  
ATOM   1430  C   CYS A  96      -6.230  11.361  -3.285  1.00  0.68           C  
ATOM   1431  O   CYS A  96      -6.398  10.356  -2.577  1.00  0.68           O  
ATOM   1432  CB  CYS A  96      -5.307  13.110  -1.811  1.00  0.68           C  
ATOM   1433  SG  CYS A  96      -3.720  13.003  -2.464  1.00  0.68           S  
ATOM   1434  H   CYS A  96      -7.646  12.563  -0.997  1.00  0.68           H  
ATOM   1435  HA  CYS A  96      -6.488  13.465  -3.547  1.00  0.68           H  
ATOM   1436 1HB  CYS A  96      -5.469  14.126  -1.470  1.00  0.68           H  
ATOM   1437 2HB  CYS A  96      -5.345  12.465  -0.940  1.00  0.68           H  
ATOM   1438  N   ALA A  97      -5.875  11.289  -4.557  1.00  0.79           N  
ATOM   1439  CA  ALA A  97      -5.666   9.995  -5.157  1.00  0.79           C  
ATOM   1440  C   ALA A  97      -4.481   9.957  -6.116  1.00  0.79           C  
ATOM   1441  O   ALA A  97      -4.135  10.953  -6.763  1.00  0.79           O  
ATOM   1442  CB  ALA A  97      -6.934   9.588  -5.870  1.00  0.79           C  
ATOM   1443  H   ALA A  97      -5.789  12.140  -5.108  1.00  0.79           H  
ATOM   1444  HA  ALA A  97      -5.461   9.298  -4.358  1.00  0.79           H  
ATOM   1445 1HB  ALA A  97      -6.811   8.590  -6.272  1.00  0.79           H  
ATOM   1446 2HB  ALA A  97      -7.744   9.589  -5.158  1.00  0.79           H  
ATOM   1447 3HB  ALA A  97      -7.154  10.290  -6.665  1.00  0.79           H  
ATOM   1448  N   ARG A  98      -3.877   8.767  -6.229  1.00  0.98           N  
ATOM   1449  CA  ARG A  98      -2.727   8.545  -7.106  1.00  0.98           C  
ATOM   1450  C   ARG A  98      -2.992   7.632  -8.299  1.00  0.98           C  
ATOM   1451  O   ARG A  98      -3.562   6.533  -8.157  1.00  0.98           O  
ATOM   1452  CB  ARG A  98      -1.555   7.956  -6.323  1.00  0.98           C  
ATOM   1453  CG  ARG A  98      -0.321   7.725  -7.175  1.00  0.98           C  
ATOM   1454  CD  ARG A  98       0.901   7.397  -6.402  1.00  0.98           C  
ATOM   1455  NE  ARG A  98       0.885   6.114  -5.735  1.00  0.98           N  
ATOM   1456  CZ  ARG A  98       1.220   4.948  -6.341  1.00  0.98           C  
ATOM   1457  NH1 ARG A  98       1.491   4.920  -7.605  1.00  0.98           N  
ATOM   1458  NH2 ARG A  98       1.274   3.844  -5.642  1.00  0.98           N  
ATOM   1459  H   ARG A  98      -4.234   8.003  -5.659  1.00  0.98           H  
ATOM   1460  HA  ARG A  98      -2.420   9.508  -7.510  1.00  0.98           H  
ATOM   1461 1HB  ARG A  98      -1.302   8.572  -5.472  1.00  0.98           H  
ATOM   1462 2HB  ARG A  98      -1.849   6.986  -5.935  1.00  0.98           H  
ATOM   1463 1HG  ARG A  98      -0.507   6.880  -7.836  1.00  0.98           H  
ATOM   1464 2HG  ARG A  98      -0.118   8.611  -7.783  1.00  0.98           H  
ATOM   1465 1HD  ARG A  98       1.741   7.392  -7.057  1.00  0.98           H  
ATOM   1466 2HD  ARG A  98       1.043   8.167  -5.657  1.00  0.98           H  
ATOM   1467  HE  ARG A  98       0.686   6.094  -4.746  1.00  0.98           H  
ATOM   1468 1HH1 ARG A  98       1.425   5.777  -8.158  1.00  0.98           H  
ATOM   1469 2HH1 ARG A  98       1.728   4.041  -8.038  1.00  0.98           H  
ATOM   1470 1HH2 ARG A  98       1.051   3.874  -4.659  1.00  0.98           H  
ATOM   1471 2HH2 ARG A  98       1.552   2.943  -6.050  1.00  0.98           H  
ATOM   1472  N   ARG A  99      -2.542   8.099  -9.478  1.00  1.30           N  
ATOM   1473  CA  ARG A  99      -2.666   7.355 -10.733  1.00  1.30           C  
ATOM   1474  C   ARG A  99      -1.552   6.315 -10.803  1.00  1.30           C  
ATOM   1475  O   ARG A  99      -0.434   6.575 -10.362  1.00  1.30           O  
ATOM   1476  CB  ARG A  99      -2.603   8.283 -11.944  1.00  1.30           C  
ATOM   1477  CG  ARG A  99      -3.736   9.309 -12.019  1.00  1.30           C  
ATOM   1478  CD  ARG A  99      -3.674  10.228 -13.235  1.00  1.30           C  
ATOM   1479  NE  ARG A  99      -4.029   9.561 -14.509  1.00  1.30           N  
ATOM   1480  CZ  ARG A  99      -5.293   9.495 -15.019  1.00  1.30           C  
ATOM   1481  NH1 ARG A  99      -6.294  10.038 -14.401  1.00  1.30           N  
ATOM   1482  NH2 ARG A  99      -5.540   8.896 -16.152  1.00  1.30           N  
ATOM   1483  H   ARG A  99      -2.077   9.012  -9.498  1.00  1.30           H  
ATOM   1484  HA  ARG A  99      -3.613   6.844 -10.757  1.00  1.30           H  
ATOM   1485 1HB  ARG A  99      -1.661   8.832 -11.928  1.00  1.30           H  
ATOM   1486 2HB  ARG A  99      -2.629   7.691 -12.860  1.00  1.30           H  
ATOM   1487 1HG  ARG A  99      -4.693   8.785 -12.027  1.00  1.30           H  
ATOM   1488 2HG  ARG A  99      -3.668   9.937 -11.136  1.00  1.30           H  
ATOM   1489 1HD  ARG A  99      -4.368  11.056 -13.085  1.00  1.30           H  
ATOM   1490 2HD  ARG A  99      -2.664  10.623 -13.332  1.00  1.30           H  
ATOM   1491  HE  ARG A  99      -3.291   9.128 -15.049  1.00  1.30           H  
ATOM   1492 1HH1 ARG A  99      -6.143  10.530 -13.536  1.00  1.30           H  
ATOM   1493 2HH1 ARG A  99      -7.234   9.981 -14.834  1.00  1.30           H  
ATOM   1494 1HH2 ARG A  99      -4.786   8.485 -16.699  1.00  1.30           H  
ATOM   1495 2HH2 ARG A  99      -6.492   8.863 -16.493  1.00  1.30           H  
ATOM   1496  N   LEU A 100      -1.851   5.150 -11.361  1.00  1.78           N  
ATOM   1497  CA  LEU A 100      -0.863   4.069 -11.438  1.00  1.78           C  
ATOM   1498  C   LEU A 100      -0.104   3.892 -12.760  1.00  1.78           C  
ATOM   1499  O   LEU A 100       1.068   3.534 -12.760  1.00  1.78           O  
ATOM   1500  CB  LEU A 100      -1.534   2.753 -11.103  1.00  1.78           C  
ATOM   1501  CG  LEU A 100      -0.633   1.550 -11.048  1.00  1.78           C  
ATOM   1502  CD1 LEU A 100       0.405   1.769  -9.938  1.00  1.78           C  
ATOM   1503  CD2 LEU A 100      -1.471   0.312 -10.783  1.00  1.78           C  
ATOM   1504  H   LEU A 100      -2.813   5.001 -11.677  1.00  1.78           H  
ATOM   1505  HA  LEU A 100      -0.119   4.262 -10.668  1.00  1.78           H  
ATOM   1506 1HB  LEU A 100      -1.971   2.860 -10.140  1.00  1.78           H  
ATOM   1507 2HB  LEU A 100      -2.323   2.560 -11.831  1.00  1.78           H  
ATOM   1508  HG  LEU A 100      -0.107   1.436 -11.999  1.00  1.78           H  
ATOM   1509 1HD1 LEU A 100       1.071   0.908  -9.886  1.00  1.78           H  
ATOM   1510 2HD1 LEU A 100       0.989   2.665 -10.157  1.00  1.78           H  
ATOM   1511 3HD1 LEU A 100      -0.105   1.892  -8.984  1.00  1.78           H  
ATOM   1512 1HD2 LEU A 100      -0.823  -0.564 -10.740  1.00  1.78           H  
ATOM   1513 2HD2 LEU A 100      -1.994   0.425  -9.834  1.00  1.78           H  
ATOM   1514 3HD2 LEU A 100      -2.197   0.189 -11.588  1.00  1.78           H  
ATOM   1515  N   ASN A 101      -0.784   4.055 -13.884  1.00  2.48           N  
ATOM   1516  CA  ASN A 101      -0.200   3.699 -15.180  1.00  2.48           C  
ATOM   1517  C   ASN A 101       0.500   4.838 -15.922  1.00  2.48           C  
ATOM   1518  O   ASN A 101       0.853   4.693 -17.091  1.00  2.48           O  
ATOM   1519  CB  ASN A 101      -1.299   3.155 -16.070  1.00  2.48           C  
ATOM   1520  CG  ASN A 101      -1.877   1.856 -15.561  1.00  2.48           C  
ATOM   1521  OD1 ASN A 101      -1.165   1.001 -15.014  1.00  2.48           O  
ATOM   1522  ND2 ASN A 101      -3.167   1.700 -15.735  1.00  2.48           N  
ATOM   1523  H   ASN A 101      -1.737   4.381 -13.842  1.00  2.48           H  
ATOM   1524  HA  ASN A 101       0.545   2.919 -15.013  1.00  2.48           H  
ATOM   1525 1HB  ASN A 101      -2.109   3.890 -16.144  1.00  2.48           H  
ATOM   1526 2HB  ASN A 101      -0.912   2.997 -17.075  1.00  2.48           H  
ATOM   1527 1HD2 ASN A 101      -3.618   0.864 -15.425  1.00  2.48           H  
ATOM   1528 2HD2 ASN A 101      -3.716   2.430 -16.202  1.00  2.48           H  
ATOM   1529  N   TRP A 102       0.646   5.986 -15.268  1.00  3.38           N  
ATOM   1530  CA  TRP A 102       1.227   7.216 -15.838  1.00  3.38           C  
ATOM   1531  C   TRP A 102       0.490   7.767 -17.058  1.00  3.38           C  
ATOM   1532  O   TRP A 102       0.951   8.702 -17.717  1.00  3.38           O  
ATOM   1533  CB  TRP A 102       2.689   7.028 -16.261  1.00  3.38           C  
ATOM   1534  CG  TRP A 102       3.641   6.763 -15.167  1.00  3.38           C  
ATOM   1535  CD1 TRP A 102       4.241   7.715 -14.421  1.00  3.38           C  
ATOM   1536  CD2 TRP A 102       4.155   5.503 -14.691  1.00  3.38           C  
ATOM   1537  NE1 TRP A 102       5.081   7.156 -13.531  1.00  3.38           N  
ATOM   1538  CE2 TRP A 102       5.059   5.804 -13.675  1.00  3.38           C  
ATOM   1539  CE3 TRP A 102       3.939   4.170 -15.048  1.00  3.38           C  
ATOM   1540  CZ2 TRP A 102       5.751   4.828 -12.998  1.00  3.38           C  
ATOM   1541  CZ3 TRP A 102       4.629   3.182 -14.364  1.00  3.38           C  
ATOM   1542  CH2 TRP A 102       5.516   3.503 -13.366  1.00  3.38           C  
ATOM   1543  H   TRP A 102       0.347   6.005 -14.303  1.00  3.38           H  
ATOM   1544  HA  TRP A 102       1.204   7.980 -15.064  1.00  3.38           H  
ATOM   1545 1HB  TRP A 102       2.770   6.218 -16.981  1.00  3.38           H  
ATOM   1546 2HB  TRP A 102       3.020   7.930 -16.771  1.00  3.38           H  
ATOM   1547  HD1 TRP A 102       4.078   8.786 -14.522  1.00  3.38           H  
ATOM   1548  HE1 TRP A 102       5.627   7.707 -12.870  1.00  3.38           H  
ATOM   1549  HE3 TRP A 102       3.242   3.910 -15.843  1.00  3.38           H  
ATOM   1550  HZ2 TRP A 102       6.458   5.066 -12.202  1.00  3.38           H  
ATOM   1551  HZ3 TRP A 102       4.454   2.143 -14.641  1.00  3.38           H  
ATOM   1552  HH2 TRP A 102       6.044   2.703 -12.849  1.00  3.38           H  
ATOM   1553  N   ARG A 103      -0.719   7.285 -17.300  1.00  4.40           N  
ATOM   1554  CA  ARG A 103      -1.505   7.772 -18.413  1.00  4.40           C  
ATOM   1555  C   ARG A 103      -2.232   9.023 -17.987  1.00  4.40           C  
ATOM   1556  O   ARG A 103      -3.420   9.025 -17.709  1.00  4.40           O  
ATOM   1557  CB  ARG A 103      -2.464   6.698 -18.903  1.00  4.40           C  
ATOM   1558  CG  ARG A 103      -1.763   5.486 -19.512  1.00  4.40           C  
ATOM   1559  CD  ARG A 103      -2.718   4.450 -19.973  1.00  4.40           C  
ATOM   1560  NE  ARG A 103      -2.035   3.303 -20.561  1.00  4.40           N  
ATOM   1561  CZ  ARG A 103      -2.653   2.206 -21.042  1.00  4.40           C  
ATOM   1562  NH1 ARG A 103      -3.964   2.116 -20.996  1.00  4.40           N  
ATOM   1563  NH2 ARG A 103      -1.939   1.221 -21.558  1.00  4.40           N  
ATOM   1564  H   ARG A 103      -1.074   6.540 -16.728  1.00  4.40           H  
ATOM   1565  HA  ARG A 103      -0.834   8.020 -19.234  1.00  4.40           H  
ATOM   1566 1HB  ARG A 103      -3.078   6.342 -18.073  1.00  4.40           H  
ATOM   1567 2HB  ARG A 103      -3.135   7.113 -19.653  1.00  4.40           H  
ATOM   1568 1HG  ARG A 103      -1.162   5.804 -20.361  1.00  4.40           H  
ATOM   1569 2HG  ARG A 103      -1.114   5.036 -18.762  1.00  4.40           H  
ATOM   1570 1HD  ARG A 103      -3.298   4.100 -19.129  1.00  4.40           H  
ATOM   1571 2HD  ARG A 103      -3.386   4.874 -20.720  1.00  4.40           H  
ATOM   1572  HE  ARG A 103      -1.026   3.337 -20.612  1.00  4.40           H  
ATOM   1573 1HH1 ARG A 103      -4.509   2.873 -20.597  1.00  4.40           H  
ATOM   1574 2HH1 ARG A 103      -4.426   1.296 -21.354  1.00  4.40           H  
ATOM   1575 1HH2 ARG A 103      -0.930   1.291 -21.592  1.00  4.40           H  
ATOM   1576 2HH2 ARG A 103      -2.399   0.399 -21.917  1.00  4.40           H  
ATOM   1577  N   PHE A 104      -1.462  10.097 -17.869  1.00  5.36           N  
ATOM   1578  CA  PHE A 104      -1.976  11.388 -17.426  1.00  5.36           C  
ATOM   1579  C   PHE A 104      -3.019  11.972 -18.373  1.00  5.36           C  
ATOM   1580  O   PHE A 104      -3.913  12.684 -17.923  1.00  5.36           O  
ATOM   1581  CB  PHE A 104      -0.812  12.365 -17.278  1.00  5.36           C  
ATOM   1582  CG  PHE A 104      -0.251  12.799 -18.582  1.00  5.36           C  
ATOM   1583  CD1 PHE A 104      -0.711  13.941 -19.208  1.00  5.36           C  
ATOM   1584  CD2 PHE A 104       0.729  12.047 -19.203  1.00  5.36           C  
ATOM   1585  CE1 PHE A 104      -0.205  14.330 -20.427  1.00  5.36           C  
ATOM   1586  CE2 PHE A 104       1.241  12.431 -20.423  1.00  5.36           C  
ATOM   1587  CZ  PHE A 104       0.773  13.576 -21.038  1.00  5.36           C  
ATOM   1588  H   PHE A 104      -0.473   9.974 -18.076  1.00  5.36           H  
ATOM   1589  HA  PHE A 104      -2.439  11.259 -16.452  1.00  5.36           H  
ATOM   1590 1HB  PHE A 104      -1.146  13.248 -16.738  1.00  5.36           H  
ATOM   1591 2HB  PHE A 104      -0.016  11.901 -16.698  1.00  5.36           H  
ATOM   1592  HD1 PHE A 104      -1.495  14.533 -18.729  1.00  5.36           H  
ATOM   1593  HD2 PHE A 104       1.094  11.137 -18.715  1.00  5.36           H  
ATOM   1594  HE1 PHE A 104      -0.584  15.230 -20.908  1.00  5.36           H  
ATOM   1595  HE2 PHE A 104       2.011  11.828 -20.903  1.00  5.36           H  
ATOM   1596  HZ  PHE A 104       1.172  13.880 -22.003  1.00  5.36           H  
ATOM   1597  N   ILE A 105      -2.959  11.569 -19.643  1.00  6.07           N  
ATOM   1598  CA  ILE A 105      -3.825  12.019 -20.725  1.00  6.07           C  
ATOM   1599  C   ILE A 105      -4.482  13.404 -20.552  1.00  6.07           C  
ATOM   1600  O   ILE A 105      -3.795  14.422 -20.607  1.00  6.07           O  
ATOM   1601  CB  ILE A 105      -4.846  10.879 -21.023  1.00  6.07           C  
ATOM   1602  CG1 ILE A 105      -5.728  10.461 -19.745  1.00  6.07           C  
ATOM   1603  CG2 ILE A 105      -4.068   9.658 -21.490  1.00  6.07           C  
ATOM   1604  CD1 ILE A 105      -6.862   9.562 -20.069  1.00  6.07           C  
ATOM   1605  H   ILE A 105      -2.204  10.942 -19.879  1.00  6.07           H  
ATOM   1606  HA  ILE A 105      -3.198  12.091 -21.615  1.00  6.07           H  
ATOM   1607  HB  ILE A 105      -5.527  11.193 -21.814  1.00  6.07           H  
ATOM   1608 1HG1 ILE A 105      -5.102   9.925 -19.075  1.00  6.07           H  
ATOM   1609 2HG1 ILE A 105      -6.124  11.298 -19.212  1.00  6.07           H  
ATOM   1610 1HG2 ILE A 105      -4.758   8.851 -21.728  1.00  6.07           H  
ATOM   1611 2HG2 ILE A 105      -3.489   9.914 -22.375  1.00  6.07           H  
ATOM   1612 3HG2 ILE A 105      -3.396   9.340 -20.699  1.00  6.07           H  
ATOM   1613 1HD1 ILE A 105      -7.370   9.294 -19.142  1.00  6.07           H  
ATOM   1614 2HD1 ILE A 105      -7.560  10.068 -20.735  1.00  6.07           H  
ATOM   1615 3HD1 ILE A 105      -6.488   8.661 -20.550  1.00  6.07           H  
ATOM   1616  N   SER A 106      -5.801  13.450 -20.372  1.00  6.40           N  
ATOM   1617  CA  SER A 106      -6.558  14.691 -20.215  1.00  6.40           C  
ATOM   1618  C   SER A 106      -6.429  15.290 -18.827  1.00  6.40           C  
ATOM   1619  O   SER A 106      -6.943  16.372 -18.560  1.00  6.40           O  
ATOM   1620  CB  SER A 106      -8.024  14.429 -20.411  1.00  6.40           C  
ATOM   1621  OG  SER A 106      -8.560  13.703 -19.305  1.00  6.40           O  
ATOM   1622  H   SER A 106      -6.311  12.584 -20.356  1.00  6.40           H  
ATOM   1623  HA  SER A 106      -6.196  15.415 -20.947  1.00  6.40           H  
ATOM   1624 1HB  SER A 106      -8.540  15.372 -20.525  1.00  6.40           H  
ATOM   1625 2HB  SER A 106      -8.174  13.861 -21.325  1.00  6.40           H  
ATOM   1626  HG  SER A 106      -9.512  13.648 -19.493  1.00  6.40           H  
ATOM   1627  N   ASN A 107      -5.829  14.522 -17.928  1.00  6.36           N  
ATOM   1628  CA  ASN A 107      -5.657  14.801 -16.508  1.00  6.36           C  
ATOM   1629  C   ASN A 107      -6.964  14.786 -15.695  1.00  6.36           C  
ATOM   1630  O   ASN A 107      -6.931  15.055 -14.495  1.00  6.36           O  
ATOM   1631  CB  ASN A 107      -4.933  16.124 -16.319  1.00  6.36           C  
ATOM   1632  CG  ASN A 107      -3.494  16.155 -16.803  1.00  6.36           C  
ATOM   1633  OD1 ASN A 107      -2.630  15.388 -16.365  1.00  6.36           O  
ATOM   1634  ND2 ASN A 107      -3.225  17.045 -17.731  1.00  6.36           N  
ATOM   1635  H   ASN A 107      -5.398  13.665 -18.258  1.00  6.36           H  
ATOM   1636  HA  ASN A 107      -5.025  14.015 -16.094  1.00  6.36           H  
ATOM   1637 1HB  ASN A 107      -5.463  16.902 -16.816  1.00  6.36           H  
ATOM   1638 2HB  ASN A 107      -4.932  16.369 -15.263  1.00  6.36           H  
ATOM   1639 1HD2 ASN A 107      -2.303  17.128 -18.103  1.00  6.36           H  
ATOM   1640 2HD2 ASN A 107      -3.945  17.642 -18.088  1.00  6.36           H  
ATOM   1641  N   TRP A 108      -8.103  14.411 -16.307  1.00  5.95           N  
ATOM   1642  CA  TRP A 108      -9.338  14.247 -15.528  1.00  5.95           C  
ATOM   1643  C   TRP A 108     -10.017  12.901 -15.775  1.00  5.95           C  
ATOM   1644  O   TRP A 108     -10.731  12.381 -14.915  1.00  5.95           O  
ATOM   1645  CB  TRP A 108     -10.357  15.340 -15.837  1.00  5.95           C  
ATOM   1646  CG  TRP A 108     -10.827  15.397 -17.257  1.00  5.95           C  
ATOM   1647  CD1 TRP A 108     -10.293  16.105 -18.279  1.00  5.95           C  
ATOM   1648  CD2 TRP A 108     -11.964  14.692 -17.812  1.00  5.95           C  
ATOM   1649  NE1 TRP A 108     -11.020  15.895 -19.435  1.00  5.95           N  
ATOM   1650  CE2 TRP A 108     -12.035  15.027 -19.163  1.00  5.95           C  
ATOM   1651  CE3 TRP A 108     -12.907  13.808 -17.276  1.00  5.95           C  
ATOM   1652  CZ2 TRP A 108     -13.013  14.510 -19.994  1.00  5.95           C  
ATOM   1653  CZ3 TRP A 108     -13.884  13.288 -18.108  1.00  5.95           C  
ATOM   1654  CH2 TRP A 108     -13.934  13.628 -19.433  1.00  5.95           C  
ATOM   1655  H   TRP A 108      -8.108  14.231 -17.309  1.00  5.95           H  
ATOM   1656  HA  TRP A 108      -9.088  14.303 -14.472  1.00  5.95           H  
ATOM   1657 1HB  TRP A 108     -11.228  15.209 -15.198  1.00  5.95           H  
ATOM   1658 2HB  TRP A 108      -9.917  16.278 -15.594  1.00  5.95           H  
ATOM   1659  HD1 TRP A 108      -9.418  16.747 -18.204  1.00  5.95           H  
ATOM   1660  HE1 TRP A 108     -10.828  16.312 -20.333  1.00  5.95           H  
ATOM   1661  HE3 TRP A 108     -12.868  13.532 -16.222  1.00  5.95           H  
ATOM   1662  HZ2 TRP A 108     -13.071  14.769 -21.052  1.00  5.95           H  
ATOM   1663  HZ3 TRP A 108     -14.608  12.595 -17.681  1.00  5.95           H  
ATOM   1664  HH2 TRP A 108     -14.715  13.196 -20.060  1.00  5.95           H  
ATOM   1665  N   ASP A 109      -9.804  12.342 -16.967  1.00  5.22           N  
ATOM   1666  CA  ASP A 109     -10.497  11.132 -17.386  1.00  5.22           C  
ATOM   1667  C   ASP A 109      -9.921   9.886 -16.737  1.00  5.22           C  
ATOM   1668  O   ASP A 109      -8.865   9.907 -16.092  1.00  5.22           O  
ATOM   1669  CB  ASP A 109     -10.453  10.987 -18.925  1.00  5.22           C  
ATOM   1670  CG  ASP A 109     -11.538  10.035 -19.570  1.00  5.22           C  
ATOM   1671  OD1 ASP A 109     -12.283   9.416 -18.852  1.00  5.22           O  
ATOM   1672  OD2 ASP A 109     -11.506   9.842 -20.777  1.00  5.22           O  
ATOM   1673  H   ASP A 109      -9.199  12.802 -17.634  1.00  5.22           H  
ATOM   1674  HA  ASP A 109     -11.540  11.214 -17.082  1.00  5.22           H  
ATOM   1675 1HB  ASP A 109     -10.589  11.970 -19.363  1.00  5.22           H  
ATOM   1676 2HB  ASP A 109      -9.472  10.645 -19.219  1.00  5.22           H  
ATOM   1677  N   LYS A 110     -10.641   8.791 -16.932  1.00  4.27           N  
ATOM   1678  CA  LYS A 110     -10.245   7.467 -16.504  1.00  4.27           C  
ATOM   1679  C   LYS A 110      -9.985   7.390 -15.003  1.00  4.27           C  
ATOM   1680  O   LYS A 110      -8.904   7.017 -14.552  1.00  4.27           O  
ATOM   1681  CB  LYS A 110      -9.050   7.003 -17.335  1.00  4.27           C  
ATOM   1682  CG  LYS A 110      -9.303   7.069 -18.873  1.00  4.27           C  
ATOM   1683  CD  LYS A 110     -10.412   6.122 -19.327  1.00  4.27           C  
ATOM   1684  CE  LYS A 110     -10.615   6.149 -20.865  1.00  4.27           C  
ATOM   1685  NZ  LYS A 110     -11.376   7.380 -21.350  1.00  4.27           N  
ATOM   1686  H   LYS A 110     -11.502   8.896 -17.464  1.00  4.27           H  
ATOM   1687  HA  LYS A 110     -11.072   6.788 -16.723  1.00  4.27           H  
ATOM   1688 1HB  LYS A 110      -8.171   7.602 -17.104  1.00  4.27           H  
ATOM   1689 2HB  LYS A 110      -8.809   5.972 -17.085  1.00  4.27           H  
ATOM   1690 1HG  LYS A 110      -9.567   8.074 -19.164  1.00  4.27           H  
ATOM   1691 2HG  LYS A 110      -8.382   6.798 -19.389  1.00  4.27           H  
ATOM   1692 1HD  LYS A 110     -10.179   5.105 -19.011  1.00  4.27           H  
ATOM   1693 2HD  LYS A 110     -11.349   6.429 -18.855  1.00  4.27           H  
ATOM   1694 1HE  LYS A 110      -9.638   6.131 -21.346  1.00  4.27           H  
ATOM   1695 2HE  LYS A 110     -11.170   5.261 -21.158  1.00  4.27           H  
ATOM   1696 1HZ  LYS A 110     -11.487   7.352 -22.341  1.00  4.27           H  
ATOM   1697 2HZ  LYS A 110     -12.293   7.413 -20.919  1.00  4.27           H  
ATOM   1698 3HZ  LYS A 110     -10.898   8.259 -21.108  1.00  4.27           H  
ATOM   1699  N   GLU A 111     -11.028   7.688 -14.222  1.00  3.31           N  
ATOM   1700  CA  GLU A 111     -10.983   7.653 -12.755  1.00  3.31           C  
ATOM   1701  C   GLU A 111     -10.524   6.283 -12.256  1.00  3.31           C  
ATOM   1702  O   GLU A 111      -9.870   6.158 -11.221  1.00  3.31           O  
ATOM   1703  CB  GLU A 111     -12.349   7.983 -12.158  1.00  3.31           C  
ATOM   1704  CG  GLU A 111     -12.368   8.046 -10.631  1.00  3.31           C  
ATOM   1705  CD  GLU A 111     -13.710   8.467 -10.088  1.00  3.31           C  
ATOM   1706  OE1 GLU A 111     -14.591   8.707 -10.877  1.00  3.31           O  
ATOM   1707  OE2 GLU A 111     -13.860   8.541  -8.892  1.00  3.31           O  
ATOM   1708  H   GLU A 111     -11.882   7.985 -14.672  1.00  3.31           H  
ATOM   1709  HA  GLU A 111     -10.282   8.413 -12.426  1.00  3.31           H  
ATOM   1710 1HB  GLU A 111     -12.687   8.948 -12.536  1.00  3.31           H  
ATOM   1711 2HB  GLU A 111     -13.074   7.233 -12.472  1.00  3.31           H  
ATOM   1712 1HG  GLU A 111     -12.124   7.061 -10.238  1.00  3.31           H  
ATOM   1713 2HG  GLU A 111     -11.604   8.737 -10.295  1.00  3.31           H  
ATOM   1714  N   SER A 112     -10.863   5.248 -13.017  1.00  2.48           N  
ATOM   1715  CA  SER A 112     -10.512   3.873 -12.703  1.00  2.48           C  
ATOM   1716  C   SER A 112      -8.994   3.636 -12.652  1.00  2.48           C  
ATOM   1717  O   SER A 112      -8.554   2.609 -12.131  1.00  2.48           O  
ATOM   1718  CB  SER A 112     -11.132   2.941 -13.725  1.00  2.48           C  
ATOM   1719  OG  SER A 112     -10.578   3.144 -14.994  1.00  2.48           O  
ATOM   1720  H   SER A 112     -11.396   5.432 -13.850  1.00  2.48           H  
ATOM   1721  HA  SER A 112     -10.924   3.634 -11.721  1.00  2.48           H  
ATOM   1722 1HB  SER A 112     -10.961   1.910 -13.416  1.00  2.48           H  
ATOM   1723 2HB  SER A 112     -12.207   3.096 -13.763  1.00  2.48           H  
ATOM   1724  HG  SER A 112      -9.626   3.235 -14.851  1.00  2.48           H  
ATOM   1725  N   GLU A 113      -8.184   4.563 -13.194  1.00  1.85           N  
ATOM   1726  CA  GLU A 113      -6.735   4.401 -13.142  1.00  1.85           C  
ATOM   1727  C   GLU A 113      -6.118   4.992 -11.869  1.00  1.85           C  
ATOM   1728  O   GLU A 113      -4.889   4.940 -11.698  1.00  1.85           O  
ATOM   1729  CB  GLU A 113      -6.045   4.971 -14.379  1.00  1.85           C  
ATOM   1730  CG  GLU A 113      -6.396   4.213 -15.659  1.00  1.85           C  
ATOM   1731  CD  GLU A 113      -5.603   4.649 -16.850  1.00  1.85           C  
ATOM   1732  OE1 GLU A 113      -4.656   3.960 -17.165  1.00  1.85           O  
ATOM   1733  OE2 GLU A 113      -5.929   5.643 -17.454  1.00  1.85           O  
ATOM   1734  H   GLU A 113      -8.567   5.405 -13.624  1.00  1.85           H  
ATOM   1735  HA  GLU A 113      -6.522   3.333 -13.132  1.00  1.85           H  
ATOM   1736 1HB  GLU A 113      -6.338   6.019 -14.511  1.00  1.85           H  
ATOM   1737 2HB  GLU A 113      -4.964   4.942 -14.247  1.00  1.85           H  
ATOM   1738 1HG  GLU A 113      -6.223   3.151 -15.493  1.00  1.85           H  
ATOM   1739 2HG  GLU A 113      -7.456   4.351 -15.860  1.00  1.85           H  
ATOM   1740  N   TYR A 114      -6.958   5.539 -10.975  1.00  1.42           N  
ATOM   1741  CA  TYR A 114      -6.457   6.014  -9.694  1.00  1.42           C  
ATOM   1742  C   TYR A 114      -6.493   4.823  -8.753  1.00  1.42           C  
ATOM   1743  O   TYR A 114      -7.560   4.318  -8.382  1.00  1.42           O  
ATOM   1744  CB  TYR A 114      -7.260   7.179  -9.133  1.00  1.42           C  
ATOM   1745  CG  TYR A 114      -7.069   8.535  -9.795  1.00  1.42           C  
ATOM   1746  CD1 TYR A 114      -7.791   8.894 -10.885  1.00  1.42           C  
ATOM   1747  CD2 TYR A 114      -6.177   9.424  -9.248  1.00  1.42           C  
ATOM   1748  CE1 TYR A 114      -7.639  10.159 -11.439  1.00  1.42           C  
ATOM   1749  CE2 TYR A 114      -6.010  10.683  -9.775  1.00  1.42           C  
ATOM   1750  CZ  TYR A 114      -6.742  11.061 -10.870  1.00  1.42           C  
ATOM   1751  OH  TYR A 114      -6.594  12.330 -11.404  1.00  1.42           O  
ATOM   1752  H   TYR A 114      -7.959   5.600 -11.167  1.00  1.42           H  
ATOM   1753  HA  TYR A 114      -5.432   6.322  -9.793  1.00  1.42           H  
ATOM   1754 1HB  TYR A 114      -8.316   6.928  -9.200  1.00  1.42           H  
ATOM   1755 2HB  TYR A 114      -7.024   7.282  -8.085  1.00  1.42           H  
ATOM   1756  HD1 TYR A 114      -8.482   8.193 -11.305  1.00  1.42           H  
ATOM   1757  HD2 TYR A 114      -5.610   9.124  -8.394  1.00  1.42           H  
ATOM   1758  HE1 TYR A 114      -8.230  10.444 -12.312  1.00  1.42           H  
ATOM   1759  HE2 TYR A 114      -5.303  11.372  -9.321  1.00  1.42           H  
ATOM   1760  HH  TYR A 114      -7.238  12.468 -12.108  1.00  1.42           H  
ATOM   1761  N   ALA A 115      -5.303   4.338  -8.424  1.00  1.14           N  
ATOM   1762  CA  ALA A 115      -5.138   3.105  -7.667  1.00  1.14           C  
ATOM   1763  C   ALA A 115      -5.190   3.318  -6.175  1.00  1.14           C  
ATOM   1764  O   ALA A 115      -5.635   2.436  -5.438  1.00  1.14           O  
ATOM   1765  CB  ALA A 115      -3.835   2.448  -8.048  1.00  1.14           C  
ATOM   1766  H   ALA A 115      -4.483   4.871  -8.713  1.00  1.14           H  
ATOM   1767  HA  ALA A 115      -5.960   2.437  -7.931  1.00  1.14           H  
ATOM   1768 1HB  ALA A 115      -3.726   1.509  -7.511  1.00  1.14           H  
ATOM   1769 2HB  ALA A 115      -3.852   2.257  -9.114  1.00  1.14           H  
ATOM   1770 3HB  ALA A 115      -3.012   3.107  -7.809  1.00  1.14           H  
ATOM   1771  N   TYR A 116      -4.716   4.471  -5.716  1.00  0.96           N  
ATOM   1772  CA  TYR A 116      -4.696   4.677  -4.277  1.00  0.96           C  
ATOM   1773  C   TYR A 116      -5.424   5.931  -3.908  1.00  0.96           C  
ATOM   1774  O   TYR A 116      -5.208   6.987  -4.495  1.00  0.96           O  
ATOM   1775  CB  TYR A 116      -3.262   4.712  -3.747  1.00  0.96           C  
ATOM   1776  CG  TYR A 116      -2.556   3.408  -4.006  1.00  0.96           C  
ATOM   1777  CD1 TYR A 116      -1.903   3.212  -5.204  1.00  0.96           C  
ATOM   1778  CD2 TYR A 116      -2.585   2.398  -3.065  1.00  0.96           C  
ATOM   1779  CE1 TYR A 116      -1.283   2.005  -5.469  1.00  0.96           C  
ATOM   1780  CE2 TYR A 116      -1.962   1.198  -3.328  1.00  0.96           C  
ATOM   1781  CZ  TYR A 116      -1.317   1.001  -4.527  1.00  0.96           C  
ATOM   1782  OH  TYR A 116      -0.703  -0.205  -4.795  1.00  0.96           O  
ATOM   1783  H   TYR A 116      -4.372   5.174  -6.372  1.00  0.96           H  
ATOM   1784  HA  TYR A 116      -5.216   3.852  -3.791  1.00  0.96           H  
ATOM   1785 1HB  TYR A 116      -2.702   5.513  -4.223  1.00  0.96           H  
ATOM   1786 2HB  TYR A 116      -3.266   4.904  -2.670  1.00  0.96           H  
ATOM   1787  HD1 TYR A 116      -1.882   4.010  -5.946  1.00  0.96           H  
ATOM   1788  HD2 TYR A 116      -3.103   2.548  -2.114  1.00  0.96           H  
ATOM   1789  HE1 TYR A 116      -0.771   1.848  -6.419  1.00  0.96           H  
ATOM   1790  HE2 TYR A 116      -1.992   0.403  -2.587  1.00  0.96           H  
ATOM   1791  HH  TYR A 116      -0.303  -0.174  -5.673  1.00  0.96           H  
ATOM   1792  N   TRP A 117      -6.290   5.804  -2.918  1.00  0.86           N  
ATOM   1793  CA  TRP A 117      -7.068   6.920  -2.410  1.00  0.86           C  
ATOM   1794  C   TRP A 117      -6.749   7.034  -0.943  1.00  0.86           C  
ATOM   1795  O   TRP A 117      -6.624   6.016  -0.259  1.00  0.86           O  
ATOM   1796  CB  TRP A 117      -8.549   6.637  -2.633  1.00  0.86           C  
ATOM   1797  CG  TRP A 117      -8.897   6.575  -4.110  1.00  0.86           C  
ATOM   1798  CD1 TRP A 117      -8.542   5.578  -4.986  1.00  0.86           C  
ATOM   1799  CD2 TRP A 117      -9.699   7.499  -4.869  1.00  0.86           C  
ATOM   1800  NE1 TRP A 117      -9.025   5.842  -6.229  1.00  0.86           N  
ATOM   1801  CE2 TRP A 117      -9.747   7.011  -6.186  1.00  0.86           C  
ATOM   1802  CE3 TRP A 117     -10.374   8.683  -4.550  1.00  0.86           C  
ATOM   1803  CZ2 TRP A 117     -10.438   7.666  -7.182  1.00  0.86           C  
ATOM   1804  CZ3 TRP A 117     -11.076   9.323  -5.548  1.00  0.86           C  
ATOM   1805  CH2 TRP A 117     -11.105   8.826  -6.831  1.00  0.86           C  
ATOM   1806  H   TRP A 117      -6.414   4.895  -2.495  1.00  0.86           H  
ATOM   1807  HA  TRP A 117      -6.782   7.839  -2.915  1.00  0.86           H  
ATOM   1808 1HB  TRP A 117      -8.822   5.693  -2.163  1.00  0.86           H  
ATOM   1809 2HB  TRP A 117      -9.143   7.426  -2.167  1.00  0.86           H  
ATOM   1810  HD1 TRP A 117      -7.943   4.705  -4.735  1.00  0.86           H  
ATOM   1811  HE1 TRP A 117      -8.859   5.234  -7.053  1.00  0.86           H  
ATOM   1812  HE3 TRP A 117     -10.354   9.081  -3.534  1.00  0.86           H  
ATOM   1813  HZ2 TRP A 117     -10.483   7.293  -8.208  1.00  0.86           H  
ATOM   1814  HZ3 TRP A 117     -11.606  10.231  -5.294  1.00  0.86           H  
ATOM   1815  HH2 TRP A 117     -11.673   9.360  -7.596  1.00  0.86           H  
ATOM   1816  N   GLY A 118      -6.629   8.251  -0.460  1.00  0.79           N  
ATOM   1817  CA  GLY A 118      -6.296   8.445   0.938  1.00  0.79           C  
ATOM   1818  C   GLY A 118      -7.445   8.715   1.870  1.00  0.79           C  
ATOM   1819  O   GLY A 118      -8.624   8.648   1.507  1.00  0.79           O  
ATOM   1820  H   GLY A 118      -6.719   9.053  -1.087  1.00  0.79           H  
ATOM   1821 1HA  GLY A 118      -5.736   7.584   1.299  1.00  0.79           H  
ATOM   1822 2HA  GLY A 118      -5.627   9.299   0.998  1.00  0.79           H  
ATOM   1823  N   GLN A 119      -7.065   9.056   3.094  1.00  0.74           N  
ATOM   1824  CA  GLN A 119      -8.035   9.442   4.103  1.00  0.74           C  
ATOM   1825  C   GLN A 119      -8.396  10.874   3.853  1.00  0.74           C  
ATOM   1826  O   GLN A 119      -7.556  11.753   4.020  1.00  0.74           O  
ATOM   1827  CB  GLN A 119      -7.486   9.281   5.518  1.00  0.74           C  
ATOM   1828  CG  GLN A 119      -8.388   9.882   6.597  1.00  0.74           C  
ATOM   1829  CD  GLN A 119      -9.746   9.243   6.721  1.00  0.74           C  
ATOM   1830  OE1 GLN A 119      -9.891   8.048   7.013  1.00  0.74           O  
ATOM   1831  NE2 GLN A 119     -10.776  10.065   6.500  1.00  0.74           N  
ATOM   1832  H   GLN A 119      -6.061   9.051   3.283  1.00  0.74           H  
ATOM   1833  HA  GLN A 119      -8.932   8.833   3.995  1.00  0.74           H  
ATOM   1834 1HB  GLN A 119      -7.345   8.224   5.737  1.00  0.74           H  
ATOM   1835 2HB  GLN A 119      -6.511   9.766   5.585  1.00  0.74           H  
ATOM   1836 1HG  GLN A 119      -7.887   9.796   7.559  1.00  0.74           H  
ATOM   1837 2HG  GLN A 119      -8.544  10.939   6.356  1.00  0.74           H  
ATOM   1838 1HE2 GLN A 119     -11.712   9.727   6.568  1.00  0.74           H  
ATOM   1839 2HE2 GLN A 119     -10.604  11.060   6.259  1.00  0.74           H  
ATOM   1840  N   GLY A 120      -9.644  11.107   3.454  1.00  0.69           N  
ATOM   1841  CA  GLY A 120     -10.055  12.440   3.042  1.00  0.69           C  
ATOM   1842  C   GLY A 120     -10.338  13.386   4.190  1.00  0.69           C  
ATOM   1843  O   GLY A 120     -10.340  12.993   5.369  1.00  0.69           O  
ATOM   1844  H   GLY A 120     -10.289  10.335   3.366  1.00  0.69           H  
ATOM   1845 1HA  GLY A 120      -9.285  12.870   2.403  1.00  0.69           H  
ATOM   1846 2HA  GLY A 120     -10.948  12.355   2.424  1.00  0.69           H  
ATOM   1847  N   THR A 121     -10.645  14.628   3.814  1.00  0.65           N  
ATOM   1848  CA  THR A 121     -10.913  15.708   4.758  1.00  0.65           C  
ATOM   1849  C   THR A 121     -12.250  16.367   4.528  1.00  0.65           C  
ATOM   1850  O   THR A 121     -12.694  16.503   3.394  1.00  0.65           O  
ATOM   1851  CB  THR A 121      -9.856  16.818   4.613  1.00  0.65           C  
ATOM   1852  OG1 THR A 121      -9.906  17.314   3.275  1.00  0.65           O  
ATOM   1853  CG2 THR A 121      -8.493  16.339   4.925  1.00  0.65           C  
ATOM   1854  H   THR A 121     -10.654  14.804   2.806  1.00  0.65           H  
ATOM   1855  HA  THR A 121     -10.892  15.303   5.771  1.00  0.65           H  
ATOM   1856  HB  THR A 121     -10.107  17.627   5.289  1.00  0.65           H  
ATOM   1857  HG1 THR A 121      -9.539  16.647   2.670  1.00  0.65           H  
ATOM   1858 1HG2 THR A 121      -7.782  17.153   4.801  1.00  0.65           H  
ATOM   1859 2HG2 THR A 121      -8.446  15.966   5.945  1.00  0.65           H  
ATOM   1860 3HG2 THR A 121      -8.265  15.555   4.248  1.00  0.65           H  
ATOM   1861  N   GLN A 122     -12.845  16.877   5.594  1.00  0.64           N  
ATOM   1862  CA  GLN A 122     -14.101  17.605   5.471  1.00  0.64           C  
ATOM   1863  C   GLN A 122     -13.897  19.112   5.464  1.00  0.64           C  
ATOM   1864  O   GLN A 122     -13.284  19.668   6.383  1.00  0.64           O  
ATOM   1865  CB  GLN A 122     -15.048  17.221   6.611  1.00  0.64           C  
ATOM   1866  CG  GLN A 122     -16.413  17.977   6.638  1.00  0.64           C  
ATOM   1867  CD  GLN A 122     -17.427  17.574   5.531  1.00  0.64           C  
ATOM   1868  OE1 GLN A 122     -17.776  16.393   5.405  1.00  0.64           O  
ATOM   1869  NE2 GLN A 122     -17.929  18.541   4.769  1.00  0.64           N  
ATOM   1870  H   GLN A 122     -12.433  16.742   6.505  1.00  0.64           H  
ATOM   1871  HA  GLN A 122     -14.571  17.334   4.526  1.00  0.64           H  
ATOM   1872 1HB  GLN A 122     -15.265  16.154   6.547  1.00  0.64           H  
ATOM   1873 2HB  GLN A 122     -14.553  17.396   7.565  1.00  0.64           H  
ATOM   1874 1HG  GLN A 122     -16.887  17.786   7.599  1.00  0.64           H  
ATOM   1875 2HG  GLN A 122     -16.220  19.049   6.536  1.00  0.64           H  
ATOM   1876 1HE2 GLN A 122     -18.608  18.318   4.078  1.00  0.64           H  
ATOM   1877 2HE2 GLN A 122     -17.646  19.503   4.904  1.00  0.64           H  
ATOM   1878  N   VAL A 123     -14.428  19.752   4.435  1.00  0.65           N  
ATOM   1879  CA  VAL A 123     -14.416  21.202   4.309  1.00  0.65           C  
ATOM   1880  C   VAL A 123     -15.833  21.709   4.382  1.00  0.65           C  
ATOM   1881  O   VAL A 123     -16.702  21.228   3.654  1.00  0.65           O  
ATOM   1882  CB  VAL A 123     -13.812  21.638   2.962  1.00  0.65           C  
ATOM   1883  CG1 VAL A 123     -13.903  23.179   2.787  1.00  0.65           C  
ATOM   1884  CG2 VAL A 123     -12.332  21.160   2.879  1.00  0.65           C  
ATOM   1885  H   VAL A 123     -14.874  19.204   3.696  1.00  0.65           H  
ATOM   1886  HA  VAL A 123     -13.839  21.634   5.126  1.00  0.65           H  
ATOM   1887  HB  VAL A 123     -14.377  21.198   2.184  1.00  0.65           H  
ATOM   1888 1HG1 VAL A 123     -13.480  23.465   1.823  1.00  0.65           H  
ATOM   1889 2HG1 VAL A 123     -14.949  23.484   2.825  1.00  0.65           H  
ATOM   1890 3HG1 VAL A 123     -13.374  23.665   3.573  1.00  0.65           H  
ATOM   1891 1HG2 VAL A 123     -11.909  21.450   1.917  1.00  0.65           H  
ATOM   1892 2HG2 VAL A 123     -11.757  21.618   3.680  1.00  0.65           H  
ATOM   1893 3HG2 VAL A 123     -12.285  20.071   2.976  1.00  0.65           H  
ATOM   1894  N   THR A 124     -16.072  22.667   5.268  1.00  0.71           N  
ATOM   1895  CA  THR A 124     -17.405  23.244   5.368  1.00  0.71           C  
ATOM   1896  C   THR A 124     -17.335  24.741   5.142  1.00  0.71           C  
ATOM   1897  O   THR A 124     -16.490  25.420   5.717  1.00  0.71           O  
ATOM   1898  CB  THR A 124     -18.078  22.927   6.733  1.00  0.71           C  
ATOM   1899  OG1 THR A 124     -18.208  21.504   6.891  1.00  0.71           O  
ATOM   1900  CG2 THR A 124     -19.473  23.561   6.788  1.00  0.71           C  
ATOM   1901  H   THR A 124     -15.314  23.000   5.865  1.00  0.71           H  
ATOM   1902  HA  THR A 124     -18.017  22.849   4.579  1.00  0.71           H  
ATOM   1903  HB  THR A 124     -17.466  23.319   7.543  1.00  0.71           H  
ATOM   1904  HG1 THR A 124     -18.759  21.320   7.657  1.00  0.71           H  
ATOM   1905 1HG2 THR A 124     -19.938  23.331   7.744  1.00  0.71           H  
ATOM   1906 2HG2 THR A 124     -19.398  24.641   6.679  1.00  0.71           H  
ATOM   1907 3HG2 THR A 124     -20.084  23.163   5.981  1.00  0.71           H  
ATOM   1908  N   VAL A 125     -18.224  25.245   4.287  1.00  0.82           N  
ATOM   1909  CA  VAL A 125     -18.268  26.673   4.017  1.00  0.82           C  
ATOM   1910  C   VAL A 125     -19.588  27.238   4.535  1.00  0.82           C  
ATOM   1911  O   VAL A 125     -20.663  26.750   4.176  1.00  0.82           O  
ATOM   1912  CB  VAL A 125     -18.143  26.947   2.508  1.00  0.82           C  
ATOM   1913  CG1 VAL A 125     -18.186  28.445   2.259  1.00  0.82           C  
ATOM   1914  CG2 VAL A 125     -16.855  26.326   1.962  1.00  0.82           C  
ATOM   1915  H   VAL A 125     -18.868  24.628   3.807  1.00  0.82           H  
ATOM   1916  HA  VAL A 125     -17.448  27.162   4.531  1.00  0.82           H  
ATOM   1917  HB  VAL A 125     -18.995  26.506   1.989  1.00  0.82           H  
ATOM   1918 1HG1 VAL A 125     -18.107  28.649   1.205  1.00  0.82           H  
ATOM   1919 2HG1 VAL A 125     -19.120  28.855   2.638  1.00  0.82           H  
ATOM   1920 3HG1 VAL A 125     -17.346  28.908   2.776  1.00  0.82           H  
ATOM   1921 1HG2 VAL A 125     -16.794  26.518   0.896  1.00  0.82           H  
ATOM   1922 2HG2 VAL A 125     -16.000  26.765   2.464  1.00  0.82           H  
ATOM   1923 3HG2 VAL A 125     -16.865  25.249   2.132  1.00  0.82           H  
ATOM   1924  N   SER A 126     -19.495  28.258   5.384  1.00  0.99           N  
ATOM   1925  CA  SER A 126     -20.668  28.881   6.002  1.00  0.99           C  
ATOM   1926  C   SER A 126     -20.794  30.370   5.689  1.00  0.99           C  
ATOM   1927  O   SER A 126     -19.812  31.031   5.349  1.00  0.99           O  
ATOM   1928  CB  SER A 126     -20.631  28.677   7.501  1.00  0.99           C  
ATOM   1929  OG  SER A 126     -21.710  29.316   8.129  1.00  0.99           O  
ATOM   1930  H   SER A 126     -18.560  28.577   5.647  1.00  0.99           H  
ATOM   1931  HA  SER A 126     -21.559  28.385   5.616  1.00  0.99           H  
ATOM   1932 1HB  SER A 126     -20.667  27.613   7.715  1.00  0.99           H  
ATOM   1933 2HB  SER A 126     -19.690  29.064   7.894  1.00  0.99           H  
ATOM   1934  HG  SER A 126     -21.665  30.247   7.862  1.00  0.99           H  
ATOM   1935  N   SER A 127     -22.019  30.873   5.753  1.00  1.20           N  
ATOM   1936  CA  SER A 127     -22.290  32.291   5.555  1.00  1.20           C  
ATOM   1937  C   SER A 127     -23.695  32.617   6.028  1.00  1.20           C  
ATOM   1938  O   SER A 127     -23.984  33.741   6.439  1.00  1.20           O  
ATOM   1939  OXT SER A 127     -24.537  31.721   6.043  1.00  1.20           O  
ATOM   1940  CB  SER A 127     -22.139  32.670   4.098  1.00  1.20           C  
ATOM   1941  OG  SER A 127     -22.421  34.025   3.901  1.00  1.20           O  
ATOM   1942  H   SER A 127     -22.782  30.253   5.996  1.00  1.20           H  
ATOM   1943  HA  SER A 127     -21.577  32.868   6.149  1.00  1.20           H  
ATOM   1944 1HB  SER A 127     -21.136  32.468   3.788  1.00  1.20           H  
ATOM   1945 2HB  SER A 127     -22.801  32.061   3.487  1.00  1.20           H  
ATOM   1946  HG  SER A 127     -21.766  34.507   4.419  1.00  1.20           H  
TER    1947
ENDMDL

REMARK ID 560343 MODEL 5 2023-11-04_00000569_3_19
PFRMAT TS
TARGET 2023-11-04_00000569_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.537  -1.167   0.200  1.00  1.16           N  
ATOM      2  CA  GLN A   1       1.979  -1.059  -0.000  1.00  1.16           C  
ATOM      3  C   GLN A   1       2.365   0.388  -0.297  1.00  1.16           C  
ATOM      4  O   GLN A   1       1.527   1.171  -0.752  1.00  1.16           O  
ATOM      5  CB  GLN A   1       2.414  -1.960  -1.166  1.00  1.16           C  
ATOM      6  CG  GLN A   1       2.081  -3.452  -0.984  1.00  1.16           C  
ATOM      7  CD  GLN A   1       2.800  -4.086   0.184  1.00  1.16           C  
ATOM      8  OE1 GLN A   1       4.033  -4.134   0.216  1.00  1.16           O  
ATOM      9  NE2 GLN A   1       2.041  -4.584   1.154  1.00  1.16           N  
ATOM     10 1H   GLN A   1       0.294  -2.134   0.360  1.00  1.16           H  
ATOM     11 2H   GLN A   1       0.264  -0.617   1.000  1.00  1.16           H  
ATOM     12 3H   GLN A   1       0.057  -0.833  -0.622  1.00  1.16           H  
ATOM     13  HA  GLN A   1       2.489  -1.372   0.911  1.00  1.16           H  
ATOM     14 1HB  GLN A   1       1.934  -1.620  -2.083  1.00  1.16           H  
ATOM     15 2HB  GLN A   1       3.491  -1.869  -1.310  1.00  1.16           H  
ATOM     16 1HG  GLN A   1       1.008  -3.553  -0.819  1.00  1.16           H  
ATOM     17 2HG  GLN A   1       2.368  -3.986  -1.890  1.00  1.16           H  
ATOM     18 1HE2 GLN A   1       2.463  -5.017   1.953  1.00  1.16           H  
ATOM     19 2HE2 GLN A   1       1.045  -4.526   1.089  1.00  1.16           H  
ATOM     20  N   VAL A   2       3.620   0.733  -0.034  1.00  1.01           N  
ATOM     21  CA  VAL A   2       4.144   2.074  -0.317  1.00  1.01           C  
ATOM     22  C   VAL A   2       5.381   2.032  -1.197  1.00  1.01           C  
ATOM     23  O   VAL A   2       6.299   1.244  -0.968  1.00  1.01           O  
ATOM     24  CB  VAL A   2       4.473   2.859   0.976  1.00  1.01           C  
ATOM     25  CG1 VAL A   2       5.130   4.201   0.648  1.00  1.01           C  
ATOM     26  CG2 VAL A   2       3.177   3.162   1.752  1.00  1.01           C  
ATOM     27  H   VAL A   2       4.252   0.042   0.348  1.00  1.01           H  
ATOM     28  HA  VAL A   2       3.377   2.632  -0.849  1.00  1.01           H  
ATOM     29  HB  VAL A   2       5.163   2.285   1.564  1.00  1.01           H  
ATOM     30 1HG1 VAL A   2       5.347   4.725   1.566  1.00  1.01           H  
ATOM     31 2HG1 VAL A   2       6.058   4.043   0.103  1.00  1.01           H  
ATOM     32 3HG1 VAL A   2       4.448   4.798   0.040  1.00  1.01           H  
ATOM     33 1HG2 VAL A   2       3.413   3.720   2.655  1.00  1.01           H  
ATOM     34 2HG2 VAL A   2       2.529   3.764   1.119  1.00  1.01           H  
ATOM     35 3HG2 VAL A   2       2.674   2.241   2.020  1.00  1.01           H  
ATOM     36  N   GLN A   3       5.377   2.877  -2.216  1.00  0.87           N  
ATOM     37  CA  GLN A   3       6.506   3.009  -3.121  1.00  0.87           C  
ATOM     38  C   GLN A   3       7.237   4.305  -2.841  1.00  0.87           C  
ATOM     39  O   GLN A   3       6.608   5.357  -2.708  1.00  0.87           O  
ATOM     40  CB  GLN A   3       6.064   2.982  -4.587  1.00  0.87           C  
ATOM     41  CG  GLN A   3       7.232   3.094  -5.569  1.00  0.87           C  
ATOM     42  CD  GLN A   3       6.816   3.027  -7.024  1.00  0.87           C  
ATOM     43  OE1 GLN A   3       5.632   3.075  -7.366  1.00  0.87           O  
ATOM     44  NE2 GLN A   3       7.806   2.914  -7.900  1.00  0.87           N  
ATOM     45  H   GLN A   3       4.560   3.477  -2.329  1.00  0.87           H  
ATOM     46  HA  GLN A   3       7.198   2.185  -2.947  1.00  0.87           H  
ATOM     47 1HB  GLN A   3       5.536   2.051  -4.792  1.00  0.87           H  
ATOM     48 2HB  GLN A   3       5.371   3.803  -4.777  1.00  0.87           H  
ATOM     49 1HG  GLN A   3       7.731   4.049  -5.411  1.00  0.87           H  
ATOM     50 2HG  GLN A   3       7.930   2.280  -5.376  1.00  0.87           H  
ATOM     51 1HE2 GLN A   3       7.606   2.862  -8.880  1.00  0.87           H  
ATOM     52 2HE2 GLN A   3       8.749   2.874  -7.574  1.00  0.87           H  
ATOM     53  N   LEU A   4       8.560   4.227  -2.721  1.00  0.77           N  
ATOM     54  CA  LEU A   4       9.373   5.412  -2.466  1.00  0.77           C  
ATOM     55  C   LEU A   4      10.248   5.760  -3.690  1.00  0.77           C  
ATOM     56  O   LEU A   4      11.020   4.929  -4.190  1.00  0.77           O  
ATOM     57  CB  LEU A   4      10.256   5.179  -1.223  1.00  0.77           C  
ATOM     58  CG  LEU A   4       9.552   4.826   0.107  1.00  0.77           C  
ATOM     59  CD1 LEU A   4      10.614   4.560   1.173  1.00  0.77           C  
ATOM     60  CD2 LEU A   4       8.651   5.941   0.518  1.00  0.77           C  
ATOM     61  H   LEU A   4       9.011   3.326  -2.812  1.00  0.77           H  
ATOM     62  HA  LEU A   4       8.715   6.258  -2.271  1.00  0.77           H  
ATOM     63 1HB  LEU A   4      10.892   4.360  -1.421  1.00  0.77           H  
ATOM     64 2HB  LEU A   4      10.872   6.063  -1.058  1.00  0.77           H  
ATOM     65  HG  LEU A   4       8.964   3.914  -0.021  1.00  0.77           H  
ATOM     66 1HD1 LEU A   4      10.137   4.295   2.112  1.00  0.77           H  
ATOM     67 2HD1 LEU A   4      11.252   3.742   0.855  1.00  0.77           H  
ATOM     68 3HD1 LEU A   4      11.222   5.449   1.314  1.00  0.77           H  
ATOM     69 1HD2 LEU A   4       8.155   5.681   1.450  1.00  0.77           H  
ATOM     70 2HD2 LEU A   4       9.228   6.854   0.654  1.00  0.77           H  
ATOM     71 3HD2 LEU A   4       7.913   6.088  -0.262  1.00  0.77           H  
ATOM     72  N   VAL A   5      10.113   6.987  -4.172  1.00  0.69           N  
ATOM     73  CA  VAL A   5      10.856   7.473  -5.332  1.00  0.69           C  
ATOM     74  C   VAL A   5      11.741   8.616  -4.901  1.00  0.69           C  
ATOM     75  O   VAL A   5      11.309   9.490  -4.153  1.00  0.69           O  
ATOM     76  CB  VAL A   5       9.900   7.904  -6.444  1.00  0.69           C  
ATOM     77  CG1 VAL A   5      10.675   8.490  -7.618  1.00  0.69           C  
ATOM     78  CG2 VAL A   5       9.086   6.678  -6.892  1.00  0.69           C  
ATOM     79  H   VAL A   5       9.443   7.617  -3.727  1.00  0.69           H  
ATOM     80  HA  VAL A   5      11.486   6.671  -5.716  1.00  0.69           H  
ATOM     81  HB  VAL A   5       9.228   8.678  -6.065  1.00  0.69           H  
ATOM     82 1HG1 VAL A   5       9.979   8.790  -8.398  1.00  0.69           H  
ATOM     83 2HG1 VAL A   5      11.243   9.360  -7.292  1.00  0.69           H  
ATOM     84 3HG1 VAL A   5      11.352   7.747  -8.011  1.00  0.69           H  
ATOM     85 1HG2 VAL A   5       8.394   6.968  -7.679  1.00  0.69           H  
ATOM     86 2HG2 VAL A   5       9.765   5.910  -7.269  1.00  0.69           H  
ATOM     87 3HG2 VAL A   5       8.525   6.284  -6.048  1.00  0.69           H  
ATOM     88  N   GLU A   6      12.994   8.599  -5.323  1.00  0.64           N  
ATOM     89  CA  GLU A   6      13.909   9.616  -4.839  1.00  0.64           C  
ATOM     90  C   GLU A   6      14.554  10.431  -5.948  1.00  0.64           C  
ATOM     91  O   GLU A   6      14.908   9.901  -7.003  1.00  0.64           O  
ATOM     92  CB  GLU A   6      14.992   8.931  -4.022  1.00  0.64           C  
ATOM     93  CG  GLU A   6      14.494   8.151  -2.885  1.00  0.64           C  
ATOM     94  CD  GLU A   6      15.566   7.507  -2.252  1.00  0.64           C  
ATOM     95  OE1 GLU A   6      16.621   8.066  -2.219  1.00  0.64           O  
ATOM     96  OE2 GLU A   6      15.387   6.405  -1.819  1.00  0.64           O  
ATOM     97  H   GLU A   6      13.310   7.885  -5.965  1.00  0.64           H  
ATOM     98  HA  GLU A   6      13.362  10.296  -4.199  1.00  0.64           H  
ATOM     99 1HB  GLU A   6      15.592   8.282  -4.662  1.00  0.64           H  
ATOM    100 2HB  GLU A   6      15.637   9.696  -3.599  1.00  0.64           H  
ATOM    101 1HG  GLU A   6      14.002   8.813  -2.175  1.00  0.64           H  
ATOM    102 2HG  GLU A   6      13.773   7.407  -3.220  1.00  0.64           H  
ATOM    103  N   SER A   7      14.765  11.711  -5.665  1.00  0.62           N  
ATOM    104  CA  SER A   7      15.437  12.608  -6.588  1.00  0.62           C  
ATOM    105  C   SER A   7      16.350  13.610  -5.879  1.00  0.62           C  
ATOM    106  O   SER A   7      16.601  13.504  -4.677  1.00  0.62           O  
ATOM    107  CB  SER A   7      14.403  13.352  -7.409  1.00  0.62           C  
ATOM    108  OG  SER A   7      15.014  14.040  -8.477  1.00  0.62           O  
ATOM    109  H   SER A   7      14.391  12.070  -4.787  1.00  0.62           H  
ATOM    110  HA  SER A   7      16.050  12.008  -7.261  1.00  0.62           H  
ATOM    111 1HB  SER A   7      13.673  12.642  -7.799  1.00  0.62           H  
ATOM    112 2HB  SER A   7      13.869  14.058  -6.771  1.00  0.62           H  
ATOM    113  HG  SER A   7      14.291  14.370  -9.024  1.00  0.62           H  
ATOM    114  N   GLY A   8      16.854  14.573  -6.654  1.00  0.61           N  
ATOM    115  CA  GLY A   8      17.780  15.604  -6.171  1.00  0.61           C  
ATOM    116  C   GLY A   8      19.267  15.222  -6.226  1.00  0.61           C  
ATOM    117  O   GLY A   8      20.114  15.944  -5.710  1.00  0.61           O  
ATOM    118  H   GLY A   8      16.544  14.582  -7.617  1.00  0.61           H  
ATOM    119 1HA  GLY A   8      17.628  16.509  -6.758  1.00  0.61           H  
ATOM    120 2HA  GLY A   8      17.517  15.862  -5.148  1.00  0.61           H  
ATOM    121  N   GLY A   9      19.608  14.102  -6.853  1.00  0.61           N  
ATOM    122  CA  GLY A   9      21.018  13.710  -6.889  1.00  0.61           C  
ATOM    123  C   GLY A   9      21.767  14.519  -7.944  1.00  0.61           C  
ATOM    124  O   GLY A   9      21.203  15.435  -8.552  1.00  0.61           O  
ATOM    125  H   GLY A   9      18.899  13.526  -7.279  1.00  0.61           H  
ATOM    126 1HA  GLY A   9      21.472  13.863  -5.910  1.00  0.61           H  
ATOM    127 2HA  GLY A   9      21.102  12.648  -7.115  1.00  0.61           H  
ATOM    128  N   GLY A  10      23.035  14.179  -8.174  1.00  0.61           N  
ATOM    129  CA  GLY A  10      23.846  14.926  -9.134  1.00  0.61           C  
ATOM    130  C   GLY A  10      25.241  15.284  -8.616  1.00  0.61           C  
ATOM    131  O   GLY A  10      25.637  14.887  -7.515  1.00  0.61           O  
ATOM    132  H   GLY A  10      23.427  13.379  -7.679  1.00  0.61           H  
ATOM    133 1HA  GLY A  10      23.942  14.339 -10.047  1.00  0.61           H  
ATOM    134 2HA  GLY A  10      23.324  15.842  -9.409  1.00  0.61           H  
ATOM    135  N   LEU A  11      25.982  16.021  -9.447  1.00  0.61           N  
ATOM    136  CA  LEU A  11      27.355  16.433  -9.155  1.00  0.61           C  
ATOM    137  C   LEU A  11      27.467  17.843  -8.598  1.00  0.61           C  
ATOM    138  O   LEU A  11      27.015  18.811  -9.216  1.00  0.61           O  
ATOM    139  CB  LEU A  11      28.217  16.345 -10.420  1.00  0.61           C  
ATOM    140  CG  LEU A  11      29.669  16.864 -10.274  1.00  0.61           C  
ATOM    141  CD1 LEU A  11      30.429  16.003  -9.299  1.00  0.61           C  
ATOM    142  CD2 LEU A  11      30.343  16.849 -11.632  1.00  0.61           C  
ATOM    143  H   LEU A  11      25.573  16.309 -10.325  1.00  0.61           H  
ATOM    144  HA  LEU A  11      27.763  15.750  -8.412  1.00  0.61           H  
ATOM    145 1HB  LEU A  11      28.270  15.304 -10.731  1.00  0.61           H  
ATOM    146 2HB  LEU A  11      27.737  16.919 -11.210  1.00  0.61           H  
ATOM    147  HG  LEU A  11      29.655  17.882  -9.883  1.00  0.61           H  
ATOM    148 1HD1 LEU A  11      31.440  16.378  -9.198  1.00  0.61           H  
ATOM    149 2HD1 LEU A  11      29.947  16.029  -8.336  1.00  0.61           H  
ATOM    150 3HD1 LEU A  11      30.457  14.989  -9.668  1.00  0.61           H  
ATOM    151 1HD2 LEU A  11      31.364  17.220 -11.532  1.00  0.61           H  
ATOM    152 2HD2 LEU A  11      30.363  15.829 -12.016  1.00  0.61           H  
ATOM    153 3HD2 LEU A  11      29.789  17.487 -12.320  1.00  0.61           H  
ATOM    154  N   VAL A  12      28.082  17.937  -7.430  1.00  0.61           N  
ATOM    155  CA  VAL A  12      28.310  19.194  -6.738  1.00  0.61           C  
ATOM    156  C   VAL A  12      29.778  19.326  -6.360  1.00  0.61           C  
ATOM    157  O   VAL A  12      30.534  18.355  -6.441  1.00  0.61           O  
ATOM    158  CB  VAL A  12      27.442  19.279  -5.475  1.00  0.61           C  
ATOM    159  CG1 VAL A  12      25.970  19.211  -5.828  1.00  0.61           C  
ATOM    160  CG2 VAL A  12      27.797  18.154  -4.576  1.00  0.61           C  
ATOM    161  H   VAL A  12      28.403  17.071  -6.992  1.00  0.61           H  
ATOM    162  HA  VAL A  12      28.044  20.015  -7.404  1.00  0.61           H  
ATOM    163  HB  VAL A  12      27.622  20.230  -4.975  1.00  0.61           H  
ATOM    164 1HG1 VAL A  12      25.381  19.287  -4.919  1.00  0.61           H  
ATOM    165 2HG1 VAL A  12      25.716  20.038  -6.491  1.00  0.61           H  
ATOM    166 3HG1 VAL A  12      25.752  18.267  -6.324  1.00  0.61           H  
ATOM    167 1HG2 VAL A  12      27.190  18.219  -3.707  1.00  0.61           H  
ATOM    168 2HG2 VAL A  12      27.609  17.206  -5.081  1.00  0.61           H  
ATOM    169 3HG2 VAL A  12      28.851  18.225  -4.307  1.00  0.61           H  
ATOM    170  N   GLN A  13      30.188  20.527  -5.976  1.00  0.61           N  
ATOM    171  CA  GLN A  13      31.562  20.717  -5.538  1.00  0.61           C  
ATOM    172  C   GLN A  13      31.661  20.664  -4.024  1.00  0.61           C  
ATOM    173  O   GLN A  13      30.702  20.989  -3.311  1.00  0.61           O  
ATOM    174  CB  GLN A  13      32.125  22.046  -6.042  1.00  0.61           C  
ATOM    175  CG  GLN A  13      32.148  22.199  -7.558  1.00  0.61           C  
ATOM    176  CD  GLN A  13      33.092  21.216  -8.269  1.00  0.61           C  
ATOM    177  OE1 GLN A  13      34.301  21.175  -8.013  1.00  0.61           O  
ATOM    178  NE2 GLN A  13      32.531  20.438  -9.190  1.00  0.61           N  
ATOM    179  H   GLN A  13      29.542  21.303  -5.962  1.00  0.61           H  
ATOM    180  HA  GLN A  13      32.170  19.914  -5.945  1.00  0.61           H  
ATOM    181 1HB  GLN A  13      31.546  22.867  -5.623  1.00  0.61           H  
ATOM    182 2HB  GLN A  13      33.149  22.156  -5.680  1.00  0.61           H  
ATOM    183 1HG  GLN A  13      31.141  22.031  -7.937  1.00  0.61           H  
ATOM    184 2HG  GLN A  13      32.471  23.211  -7.799  1.00  0.61           H  
ATOM    185 1HE2 GLN A  13      33.091  19.792  -9.712  1.00  0.61           H  
ATOM    186 2HE2 GLN A  13      31.552  20.507  -9.376  1.00  0.61           H  
ATOM    187  N   ALA A  14      32.832  20.285  -3.547  1.00  0.60           N  
ATOM    188  CA  ALA A  14      33.092  20.231  -2.126  1.00  0.60           C  
ATOM    189  C   ALA A  14      32.872  21.596  -1.510  1.00  0.60           C  
ATOM    190  O   ALA A  14      33.224  22.625  -2.092  1.00  0.60           O  
ATOM    191  CB  ALA A  14      34.503  19.748  -1.856  1.00  0.60           C  
ATOM    192  H   ALA A  14      33.550  19.999  -4.203  1.00  0.60           H  
ATOM    193  HA  ALA A  14      32.384  19.540  -1.679  1.00  0.60           H  
ATOM    194 1HB  ALA A  14      34.664  19.697  -0.780  1.00  0.60           H  
ATOM    195 2HB  ALA A  14      34.633  18.759  -2.295  1.00  0.60           H  
ATOM    196 3HB  ALA A  14      35.209  20.443  -2.298  1.00  0.60           H  
ATOM    197  N   GLY A  15      32.272  21.590  -0.332  1.00  0.60           N  
ATOM    198  CA  GLY A  15      31.957  22.780   0.433  1.00  0.60           C  
ATOM    199  C   GLY A  15      30.558  23.300   0.106  1.00  0.60           C  
ATOM    200  O   GLY A  15      30.032  24.157   0.818  1.00  0.60           O  
ATOM    201  H   GLY A  15      32.027  20.693   0.065  1.00  0.60           H  
ATOM    202 1HA  GLY A  15      32.027  22.551   1.495  1.00  0.60           H  
ATOM    203 2HA  GLY A  15      32.694  23.552   0.219  1.00  0.60           H  
ATOM    204  N   GLY A  16      29.938  22.752  -0.943  1.00  0.59           N  
ATOM    205  CA  GLY A  16      28.620  23.180  -1.378  1.00  0.59           C  
ATOM    206  C   GLY A  16      27.492  22.419  -0.702  1.00  0.59           C  
ATOM    207  O   GLY A  16      27.632  21.915   0.426  1.00  0.59           O  
ATOM    208  H   GLY A  16      30.410  22.046  -1.513  1.00  0.59           H  
ATOM    209 1HA  GLY A  16      28.506  24.247  -1.188  1.00  0.59           H  
ATOM    210 2HA  GLY A  16      28.549  23.044  -2.457  1.00  0.59           H  
ATOM    211  N   SER A  17      26.354  22.348  -1.391  1.00  0.59           N  
ATOM    212  CA  SER A  17      25.180  21.721  -0.809  1.00  0.59           C  
ATOM    213  C   SER A  17      24.310  21.004  -1.826  1.00  0.59           C  
ATOM    214  O   SER A  17      24.366  21.278  -3.028  1.00  0.59           O  
ATOM    215  CB  SER A  17      24.332  22.774  -0.118  1.00  0.59           C  
ATOM    216  OG  SER A  17      23.828  23.694  -1.048  1.00  0.59           O  
ATOM    217  H   SER A  17      26.298  22.752  -2.315  1.00  0.59           H  
ATOM    218  HA  SER A  17      25.521  20.990  -0.081  1.00  0.59           H  
ATOM    219 1HB  SER A  17      23.507  22.282   0.399  1.00  0.59           H  
ATOM    220 2HB  SER A  17      24.926  23.291   0.635  1.00  0.59           H  
ATOM    221  HG  SER A  17      23.306  23.176  -1.666  1.00  0.59           H  
ATOM    222  N   LEU A  18      23.485  20.101  -1.310  1.00  0.58           N  
ATOM    223  CA  LEU A  18      22.537  19.334  -2.107  1.00  0.58           C  
ATOM    224  C   LEU A  18      21.266  18.965  -1.333  1.00  0.58           C  
ATOM    225  O   LEU A  18      21.310  18.715  -0.132  1.00  0.58           O  
ATOM    226  CB  LEU A  18      23.236  18.091  -2.648  1.00  0.58           C  
ATOM    227  CG  LEU A  18      22.422  17.202  -3.546  1.00  0.58           C  
ATOM    228  CD1 LEU A  18      23.301  16.620  -4.621  1.00  0.58           C  
ATOM    229  CD2 LEU A  18      21.864  16.109  -2.736  1.00  0.58           C  
ATOM    230  H   LEU A  18      23.556  19.935  -0.306  1.00  0.58           H  
ATOM    231  HA  LEU A  18      22.241  19.945  -2.958  1.00  0.58           H  
ATOM    232 1HB  LEU A  18      24.114  18.400  -3.199  1.00  0.58           H  
ATOM    233 2HB  LEU A  18      23.562  17.487  -1.816  1.00  0.58           H  
ATOM    234  HG  LEU A  18      21.619  17.767  -4.018  1.00  0.58           H  
ATOM    235 1HD1 LEU A  18      22.715  15.961  -5.260  1.00  0.58           H  
ATOM    236 2HD1 LEU A  18      23.718  17.417  -5.222  1.00  0.58           H  
ATOM    237 3HD1 LEU A  18      24.078  16.077  -4.162  1.00  0.58           H  
ATOM    238 1HD2 LEU A  18      21.300  15.491  -3.395  1.00  0.58           H  
ATOM    239 2HD2 LEU A  18      22.668  15.539  -2.292  1.00  0.58           H  
ATOM    240 3HD2 LEU A  18      21.226  16.500  -1.955  1.00  0.58           H  
ATOM    241  N   ARG A  19      20.111  18.988  -1.995  1.00  0.58           N  
ATOM    242  CA  ARG A  19      18.896  18.543  -1.311  1.00  0.58           C  
ATOM    243  C   ARG A  19      18.271  17.332  -1.996  1.00  0.58           C  
ATOM    244  O   ARG A  19      17.928  17.394  -3.177  1.00  0.58           O  
ATOM    245  CB  ARG A  19      17.847  19.643  -1.266  1.00  0.58           C  
ATOM    246  CG  ARG A  19      16.560  19.247  -0.547  1.00  0.58           C  
ATOM    247  CD  ARG A  19      15.566  20.354  -0.499  1.00  0.58           C  
ATOM    248  NE  ARG A  19      15.997  21.464   0.342  1.00  0.58           N  
ATOM    249  CZ  ARG A  19      15.291  22.602   0.517  1.00  0.58           C  
ATOM    250  NH1 ARG A  19      14.128  22.759  -0.082  1.00  0.58           N  
ATOM    251  NH2 ARG A  19      15.770  23.557   1.291  1.00  0.58           N  
ATOM    252  H   ARG A  19      20.083  19.246  -2.971  1.00  0.58           H  
ATOM    253  HA  ARG A  19      19.145  18.263  -0.291  1.00  0.58           H  
ATOM    254 1HB  ARG A  19      18.255  20.514  -0.768  1.00  0.58           H  
ATOM    255 2HB  ARG A  19      17.582  19.937  -2.279  1.00  0.58           H  
ATOM    256 1HG  ARG A  19      16.102  18.397  -1.055  1.00  0.58           H  
ATOM    257 2HG  ARG A  19      16.803  18.959   0.480  1.00  0.58           H  
ATOM    258 1HD  ARG A  19      15.403  20.734  -1.505  1.00  0.58           H  
ATOM    259 2HD  ARG A  19      14.629  19.977  -0.100  1.00  0.58           H  
ATOM    260  HE  ARG A  19      16.911  21.393   0.820  1.00  0.58           H  
ATOM    261 1HH1 ARG A  19      13.764  22.028  -0.676  1.00  0.58           H  
ATOM    262 2HH1 ARG A  19      13.602  23.610   0.051  1.00  0.58           H  
ATOM    263 1HH2 ARG A  19      16.666  23.426   1.749  1.00  0.58           H  
ATOM    264 2HH2 ARG A  19      15.248  24.408   1.426  1.00  0.58           H  
ATOM    265  N   LEU A  20      18.101  16.246  -1.244  1.00  0.59           N  
ATOM    266  CA  LEU A  20      17.464  15.043  -1.771  1.00  0.59           C  
ATOM    267  C   LEU A  20      16.001  15.046  -1.379  1.00  0.59           C  
ATOM    268  O   LEU A  20      15.635  15.564  -0.319  1.00  0.59           O  
ATOM    269  CB  LEU A  20      18.131  13.752  -1.280  1.00  0.59           C  
ATOM    270  CG  LEU A  20      19.559  13.541  -1.666  1.00  0.59           C  
ATOM    271  CD1 LEU A  20      20.091  12.280  -1.026  1.00  0.59           C  
ATOM    272  CD2 LEU A  20      19.613  13.428  -3.149  1.00  0.59           C  
ATOM    273  H   LEU A  20      18.414  16.264  -0.276  1.00  0.59           H  
ATOM    274  HA  LEU A  20      17.528  15.058  -2.856  1.00  0.59           H  
ATOM    275 1HB  LEU A  20      18.062  13.709  -0.202  1.00  0.59           H  
ATOM    276 2HB  LEU A  20      17.570  12.919  -1.695  1.00  0.59           H  
ATOM    277  HG  LEU A  20      20.150  14.367  -1.335  1.00  0.59           H  
ATOM    278 1HD1 LEU A  20      21.127  12.133  -1.327  1.00  0.59           H  
ATOM    279 2HD1 LEU A  20      20.033  12.362   0.054  1.00  0.59           H  
ATOM    280 3HD1 LEU A  20      19.497  11.437  -1.359  1.00  0.59           H  
ATOM    281 1HD2 LEU A  20      20.636  13.266  -3.480  1.00  0.59           H  
ATOM    282 2HD2 LEU A  20      19.000  12.602  -3.463  1.00  0.59           H  
ATOM    283 3HD2 LEU A  20      19.224  14.343  -3.580  1.00  0.59           H  
ATOM    284  N   SER A  21      15.170  14.434  -2.211  1.00  0.61           N  
ATOM    285  CA  SER A  21      13.739  14.363  -1.925  1.00  0.61           C  
ATOM    286  C   SER A  21      13.115  13.012  -2.212  1.00  0.61           C  
ATOM    287  O   SER A  21      13.175  12.499  -3.331  1.00  0.61           O  
ATOM    288  CB  SER A  21      13.016  15.419  -2.726  1.00  0.61           C  
ATOM    289  OG  SER A  21      11.641  15.330  -2.554  1.00  0.61           O  
ATOM    290  H   SER A  21      15.555  14.034  -3.066  1.00  0.61           H  
ATOM    291  HA  SER A  21      13.590  14.574  -0.865  1.00  0.61           H  
ATOM    292 1HB  SER A  21      13.360  16.401  -2.409  1.00  0.61           H  
ATOM    293 2HB  SER A  21      13.263  15.310  -3.781  1.00  0.61           H  
ATOM    294  HG  SER A  21      11.499  15.208  -1.608  1.00  0.61           H  
ATOM    295  N   CYS A  22      12.548  12.432  -1.159  1.00  0.65           N  
ATOM    296  CA  CYS A  22      11.893  11.135  -1.159  1.00  0.65           C  
ATOM    297  C   CYS A  22      10.382  11.277  -1.165  1.00  0.65           C  
ATOM    298  O   CYS A  22       9.803  11.793  -0.209  1.00  0.65           O  
ATOM    299  CB  CYS A  22      12.320  10.355   0.070  1.00  0.65           C  
ATOM    300  SG  CYS A  22      11.569   8.754   0.287  1.00  0.65           S  
ATOM    301  H   CYS A  22      12.564  12.948  -0.285  1.00  0.65           H  
ATOM    302  HA  CYS A  22      12.198  10.587  -2.050  1.00  0.65           H  
ATOM    303 1HB  CYS A  22      13.384  10.208   0.017  1.00  0.65           H  
ATOM    304 2HB  CYS A  22      12.120  10.947   0.959  1.00  0.65           H  
ATOM    305  N   VAL A  23       9.749  10.824  -2.231  1.00  0.72           N  
ATOM    306  CA  VAL A  23       8.316  10.991  -2.371  1.00  0.72           C  
ATOM    307  C   VAL A  23       7.630   9.649  -2.319  1.00  0.72           C  
ATOM    308  O   VAL A  23       8.020   8.703  -3.014  1.00  0.72           O  
ATOM    309  CB  VAL A  23       7.984  11.682  -3.695  1.00  0.72           C  
ATOM    310  CG1 VAL A  23       6.471  11.841  -3.821  1.00  0.72           C  
ATOM    311  CG2 VAL A  23       8.703  13.025  -3.758  1.00  0.72           C  
ATOM    312  H   VAL A  23      10.281  10.378  -2.973  1.00  0.72           H  
ATOM    313  HA  VAL A  23       7.942  11.607  -1.552  1.00  0.72           H  
ATOM    314  HB  VAL A  23       8.321  11.054  -4.522  1.00  0.72           H  
ATOM    315 1HG1 VAL A  23       6.231  12.322  -4.765  1.00  0.72           H  
ATOM    316 2HG1 VAL A  23       5.987  10.867  -3.782  1.00  0.72           H  
ATOM    317 3HG1 VAL A  23       6.105  12.460  -2.991  1.00  0.72           H  
ATOM    318 1HG2 VAL A  23       8.479  13.515  -4.701  1.00  0.72           H  
ATOM    319 2HG2 VAL A  23       8.367  13.648  -2.940  1.00  0.72           H  
ATOM    320 3HG2 VAL A  23       9.782  12.873  -3.678  1.00  0.72           H  
ATOM    321  N   ALA A  24       6.633   9.546  -1.463  1.00  0.82           N  
ATOM    322  CA  ALA A  24       5.937   8.294  -1.308  1.00  0.82           C  
ATOM    323  C   ALA A  24       4.581   8.279  -1.975  1.00  0.82           C  
ATOM    324  O   ALA A  24       3.879   9.291  -2.026  1.00  0.82           O  
ATOM    325  CB  ALA A  24       5.790   8.006   0.135  1.00  0.82           C  
ATOM    326  H   ALA A  24       6.361  10.350  -0.894  1.00  0.82           H  
ATOM    327  HA  ALA A  24       6.540   7.520  -1.761  1.00  0.82           H  
ATOM    328 1HB  ALA A  24       5.311   7.051   0.270  1.00  0.82           H  
ATOM    329 2HB  ALA A  24       6.770   8.000   0.561  1.00  0.82           H  
ATOM    330 3HB  ALA A  24       5.197   8.777   0.593  1.00  0.82           H  
ATOM    331  N   SER A  25       4.182   7.091  -2.410  1.00  0.94           N  
ATOM    332  CA  SER A  25       2.871   6.889  -3.006  1.00  0.94           C  
ATOM    333  C   SER A  25       2.289   5.518  -2.665  1.00  0.94           C  
ATOM    334  O   SER A  25       2.996   4.631  -2.182  1.00  0.94           O  
ATOM    335  CB  SER A  25       2.972   7.075  -4.505  1.00  0.94           C  
ATOM    336  OG  SER A  25       3.777   6.086  -5.088  1.00  0.94           O  
ATOM    337  H   SER A  25       4.851   6.322  -2.374  1.00  0.94           H  
ATOM    338  HA  SER A  25       2.193   7.645  -2.607  1.00  0.94           H  
ATOM    339 1HB  SER A  25       1.978   7.045  -4.946  1.00  0.94           H  
ATOM    340 2HB  SER A  25       3.392   8.059  -4.717  1.00  0.94           H  
ATOM    341  HG  SER A  25       4.639   6.158  -4.661  1.00  0.94           H  
ATOM    342  N   GLY A  26       1.008   5.324  -2.983  1.00  1.08           N  
ATOM    343  CA  GLY A  26       0.325   4.073  -2.657  1.00  1.08           C  
ATOM    344  C   GLY A  26      -0.386   4.161  -1.305  1.00  1.08           C  
ATOM    345  O   GLY A  26      -1.425   4.816  -1.198  1.00  1.08           O  
ATOM    346  H   GLY A  26       0.485   6.075  -3.407  1.00  1.08           H  
ATOM    347 1HA  GLY A  26      -0.398   3.839  -3.438  1.00  1.08           H  
ATOM    348 2HA  GLY A  26       1.047   3.256  -2.635  1.00  1.08           H  
ATOM    349  N   GLY A  27       0.155   3.487  -0.297  1.00  1.22           N  
ATOM    350  CA  GLY A  27      -0.467   3.412   1.023  1.00  1.22           C  
ATOM    351  C   GLY A  27      -0.328   4.690   1.856  1.00  1.22           C  
ATOM    352  O   GLY A  27       0.069   5.741   1.350  1.00  1.22           O  
ATOM    353  H   GLY A  27       1.000   2.951  -0.473  1.00  1.22           H  
ATOM    354 1HA  GLY A  27      -1.525   3.177   0.902  1.00  1.22           H  
ATOM    355 2HA  GLY A  27      -0.026   2.580   1.569  1.00  1.22           H  
ATOM    356  N   THR A  28      -0.657   4.580   3.151  1.00  1.33           N  
ATOM    357  CA  THR A  28      -0.727   5.729   4.060  1.00  1.33           C  
ATOM    358  C   THR A  28       0.521   6.586   4.200  1.00  1.33           C  
ATOM    359  O   THR A  28       0.435   7.800   4.059  1.00  1.33           O  
ATOM    360  CB  THR A  28      -1.100   5.243   5.475  1.00  1.33           C  
ATOM    361  OG1 THR A  28      -2.400   4.639   5.446  1.00  1.33           O  
ATOM    362  CG2 THR A  28      -1.067   6.393   6.491  1.00  1.33           C  
ATOM    363  H   THR A  28      -0.929   3.673   3.501  1.00  1.33           H  
ATOM    364  HA  THR A  28      -1.524   6.379   3.699  1.00  1.33           H  
ATOM    365  HB  THR A  28      -0.384   4.491   5.782  1.00  1.33           H  
ATOM    366  HG1 THR A  28      -2.621   4.315   6.325  1.00  1.33           H  
ATOM    367 1HG2 THR A  28      -1.322   6.003   7.469  1.00  1.33           H  
ATOM    368 2HG2 THR A  28      -0.078   6.831   6.529  1.00  1.33           H  
ATOM    369 3HG2 THR A  28      -1.786   7.158   6.206  1.00  1.33           H  
ATOM    370  N   PHE A  29       1.666   5.978   4.521  1.00  1.38           N  
ATOM    371  CA  PHE A  29       2.978   6.650   4.693  1.00  1.38           C  
ATOM    372  C   PHE A  29       3.133   7.765   5.770  1.00  1.38           C  
ATOM    373  O   PHE A  29       4.136   7.804   6.490  1.00  1.38           O  
ATOM    374  CB  PHE A  29       3.356   7.301   3.367  1.00  1.38           C  
ATOM    375  CG  PHE A  29       4.633   8.017   3.382  1.00  1.38           C  
ATOM    376  CD1 PHE A  29       5.780   7.326   3.260  1.00  1.38           C  
ATOM    377  CD2 PHE A  29       4.689   9.406   3.498  1.00  1.38           C  
ATOM    378  CE1 PHE A  29       6.971   7.959   3.231  1.00  1.38           C  
ATOM    379  CE2 PHE A  29       5.907  10.057   3.479  1.00  1.38           C  
ATOM    380  CZ  PHE A  29       7.049   9.319   3.337  1.00  1.38           C  
ATOM    381  H   PHE A  29       1.634   4.976   4.622  1.00  1.38           H  
ATOM    382  HA  PHE A  29       3.704   5.869   4.921  1.00  1.38           H  
ATOM    383 1HB  PHE A  29       3.402   6.538   2.588  1.00  1.38           H  
ATOM    384 2HB  PHE A  29       2.599   8.016   3.063  1.00  1.38           H  
ATOM    385  HD1 PHE A  29       5.730   6.261   3.158  1.00  1.38           H  
ATOM    386  HD2 PHE A  29       3.760   9.974   3.597  1.00  1.38           H  
ATOM    387  HE1 PHE A  29       7.859   7.377   3.100  1.00  1.38           H  
ATOM    388  HE2 PHE A  29       5.962  11.142   3.564  1.00  1.38           H  
ATOM    389  HZ  PHE A  29       8.012   9.798   3.300  1.00  1.38           H  
ATOM    390  N   SER A  30       2.111   8.597   5.951  1.00  1.35           N  
ATOM    391  CA  SER A  30       2.130   9.732   6.868  1.00  1.35           C  
ATOM    392  C   SER A  30       2.226   9.361   8.337  1.00  1.35           C  
ATOM    393  O   SER A  30       2.572  10.202   9.157  1.00  1.35           O  
ATOM    394  CB  SER A  30       0.893  10.580   6.652  1.00  1.35           C  
ATOM    395  OG  SER A  30      -0.269   9.918   7.085  1.00  1.35           O  
ATOM    396  H   SER A  30       1.319   8.489   5.339  1.00  1.35           H  
ATOM    397  HA  SER A  30       3.003  10.338   6.621  1.00  1.35           H  
ATOM    398 1HB  SER A  30       0.999  11.526   7.181  1.00  1.35           H  
ATOM    399 2HB  SER A  30       0.805  10.808   5.589  1.00  1.35           H  
ATOM    400  HG  SER A  30      -0.252   9.953   8.049  1.00  1.35           H  
ATOM    401  N   ASN A  31       1.903   8.114   8.668  1.00  1.27           N  
ATOM    402  CA  ASN A  31       1.954   7.639  10.044  1.00  1.27           C  
ATOM    403  C   ASN A  31       3.197   6.803  10.342  1.00  1.27           C  
ATOM    404  O   ASN A  31       3.264   6.145  11.383  1.00  1.27           O  
ATOM    405  CB  ASN A  31       0.714   6.844  10.383  1.00  1.27           C  
ATOM    406  CG  ASN A  31      -0.526   7.697  10.403  1.00  1.27           C  
ATOM    407  OD1 ASN A  31      -0.487   8.872  10.781  1.00  1.27           O  
ATOM    408  ND2 ASN A  31      -1.637   7.119  10.023  1.00  1.27           N  
ATOM    409  H   ASN A  31       1.624   7.484   7.933  1.00  1.27           H  
ATOM    410  HA  ASN A  31       1.989   8.505  10.701  1.00  1.27           H  
ATOM    411 1HB  ASN A  31       0.586   6.045   9.651  1.00  1.27           H  
ATOM    412 2HB  ASN A  31       0.840   6.379  11.361  1.00  1.27           H  
ATOM    413 1HD2 ASN A  31      -2.496   7.634  10.026  1.00  1.27           H  
ATOM    414 2HD2 ASN A  31      -1.631   6.158   9.745  1.00  1.27           H  
ATOM    415  N   TYR A  32       4.182   6.816   9.440  1.00  1.15           N  
ATOM    416  CA  TYR A  32       5.370   5.996   9.642  1.00  1.15           C  
ATOM    417  C   TYR A  32       6.665   6.792   9.709  1.00  1.15           C  
ATOM    418  O   TYR A  32       6.792   7.859   9.106  1.00  1.15           O  
ATOM    419  CB  TYR A  32       5.425   4.984   8.532  1.00  1.15           C  
ATOM    420  CG  TYR A  32       4.232   4.083   8.577  1.00  1.15           C  
ATOM    421  CD1 TYR A  32       3.062   4.448   7.917  1.00  1.15           C  
ATOM    422  CD2 TYR A  32       4.284   2.917   9.305  1.00  1.15           C  
ATOM    423  CE1 TYR A  32       1.956   3.638   7.985  1.00  1.15           C  
ATOM    424  CE2 TYR A  32       3.184   2.099   9.377  1.00  1.15           C  
ATOM    425  CZ  TYR A  32       2.017   2.455   8.719  1.00  1.15           C  
ATOM    426  OH  TYR A  32       0.910   1.642   8.792  1.00  1.15           O  
ATOM    427  H   TYR A  32       4.098   7.364   8.582  1.00  1.15           H  
ATOM    428  HA  TYR A  32       5.268   5.467  10.588  1.00  1.15           H  
ATOM    429 1HB  TYR A  32       5.435   5.510   7.583  1.00  1.15           H  
ATOM    430 2HB  TYR A  32       6.327   4.388   8.609  1.00  1.15           H  
ATOM    431  HD1 TYR A  32       3.026   5.374   7.357  1.00  1.15           H  
ATOM    432  HD2 TYR A  32       5.199   2.652   9.829  1.00  1.15           H  
ATOM    433  HE1 TYR A  32       1.042   3.921   7.476  1.00  1.15           H  
ATOM    434  HE2 TYR A  32       3.233   1.176   9.959  1.00  1.15           H  
ATOM    435  HH  TYR A  32       1.106   0.887   9.354  1.00  1.15           H  
ATOM    436  N   GLY A  33       7.622   6.288  10.486  1.00  1.03           N  
ATOM    437  CA  GLY A  33       8.920   6.950  10.601  1.00  1.03           C  
ATOM    438  C   GLY A  33       9.715   6.795   9.322  1.00  1.03           C  
ATOM    439  O   GLY A  33       9.604   5.770   8.636  1.00  1.03           O  
ATOM    440  H   GLY A  33       7.457   5.415  10.971  1.00  1.03           H  
ATOM    441 1HA  GLY A  33       8.779   8.010  10.820  1.00  1.03           H  
ATOM    442 2HA  GLY A  33       9.478   6.520  11.428  1.00  1.03           H  
ATOM    443  N   MET A  34      10.521   7.807   9.006  1.00  0.92           N  
ATOM    444  CA  MET A  34      11.333   7.771   7.795  1.00  0.92           C  
ATOM    445  C   MET A  34      12.775   8.113   8.038  1.00  0.92           C  
ATOM    446  O   MET A  34      13.101   8.893   8.934  1.00  0.92           O  
ATOM    447  CB  MET A  34      10.791   8.724   6.739  1.00  0.92           C  
ATOM    448  CG  MET A  34       9.396   8.398   6.259  1.00  0.92           C  
ATOM    449  SD  MET A  34       9.382   6.966   5.369  1.00  0.92           S  
ATOM    450  CE  MET A  34      10.433   7.393   4.029  1.00  0.92           C  
ATOM    451  H   MET A  34      10.580   8.618   9.628  1.00  0.92           H  
ATOM    452  HA  MET A  34      11.307   6.760   7.396  1.00  0.92           H  
ATOM    453 1HB  MET A  34      10.790   9.736   7.135  1.00  0.92           H  
ATOM    454 2HB  MET A  34      11.456   8.713   5.872  1.00  0.92           H  
ATOM    455 1HG  MET A  34       8.746   8.242   7.108  1.00  0.92           H  
ATOM    456 2HG  MET A  34       8.971   9.176   5.656  1.00  0.92           H  
ATOM    457 1HE  MET A  34      10.520   6.545   3.361  1.00  0.92           H  
ATOM    458 2HE  MET A  34      10.032   8.248   3.488  1.00  0.92           H  
ATOM    459 3HE  MET A  34      11.419   7.643   4.419  1.00  0.92           H  
ATOM    460  N   GLY A  35      13.633   7.608   7.176  1.00  0.83           N  
ATOM    461  CA  GLY A  35      15.011   8.025   7.271  1.00  0.83           C  
ATOM    462  C   GLY A  35      15.825   7.709   6.049  1.00  0.83           C  
ATOM    463  O   GLY A  35      15.333   7.171   5.054  1.00  0.83           O  
ATOM    464  H   GLY A  35      13.322   6.924   6.485  1.00  0.83           H  
ATOM    465 1HA  GLY A  35      15.042   9.099   7.435  1.00  0.83           H  
ATOM    466 2HA  GLY A  35      15.469   7.557   8.142  1.00  0.83           H  
ATOM    467  N   TRP A  36      17.086   8.082   6.127  1.00  0.77           N  
ATOM    468  CA  TRP A  36      18.012   7.918   5.042  1.00  0.77           C  
ATOM    469  C   TRP A  36      19.248   7.147   5.440  1.00  0.77           C  
ATOM    470  O   TRP A  36      19.791   7.329   6.539  1.00  0.77           O  
ATOM    471  CB  TRP A  36      18.420   9.284   4.520  1.00  0.77           C  
ATOM    472  CG  TRP A  36      17.324  10.056   3.840  1.00  0.77           C  
ATOM    473  CD1 TRP A  36      16.368  10.780   4.443  1.00  0.77           C  
ATOM    474  CD2 TRP A  36      17.113  10.224   2.422  1.00  0.77           C  
ATOM    475  NE1 TRP A  36      15.568  11.386   3.518  1.00  0.77           N  
ATOM    476  CE2 TRP A  36      16.014  11.071   2.277  1.00  0.77           C  
ATOM    477  CE3 TRP A  36      17.764   9.746   1.289  1.00  0.77           C  
ATOM    478  CZ2 TRP A  36      15.548  11.459   1.044  1.00  0.77           C  
ATOM    479  CZ3 TRP A  36      17.290  10.122   0.045  1.00  0.77           C  
ATOM    480  CH2 TRP A  36      16.211  10.959  -0.077  1.00  0.77           C  
ATOM    481  H   TRP A  36      17.396   8.515   6.984  1.00  0.77           H  
ATOM    482  HA  TRP A  36      17.504   7.379   4.256  1.00  0.77           H  
ATOM    483 1HB  TRP A  36      18.795   9.886   5.351  1.00  0.77           H  
ATOM    484 2HB  TRP A  36      19.242   9.162   3.811  1.00  0.77           H  
ATOM    485  HD1 TRP A  36      16.261  10.858   5.496  1.00  0.77           H  
ATOM    486  HE1 TRP A  36      14.782  11.978   3.726  1.00  0.77           H  
ATOM    487  HE3 TRP A  36      18.620   9.080   1.387  1.00  0.77           H  
ATOM    488  HZ2 TRP A  36      14.690  12.126   0.934  1.00  0.77           H  
ATOM    489  HZ3 TRP A  36      17.799   9.733  -0.841  1.00  0.77           H  
ATOM    490  HH2 TRP A  36      15.863  11.235  -1.076  1.00  0.77           H  
ATOM    491  N   PHE A  37      19.710   6.352   4.485  1.00  0.73           N  
ATOM    492  CA  PHE A  37      20.897   5.518   4.556  1.00  0.73           C  
ATOM    493  C   PHE A  37      21.841   5.815   3.400  1.00  0.73           C  
ATOM    494  O   PHE A  37      21.421   6.280   2.338  1.00  0.73           O  
ATOM    495  CB  PHE A  37      20.482   4.060   4.528  1.00  0.73           C  
ATOM    496  CG  PHE A  37      19.668   3.628   5.728  1.00  0.73           C  
ATOM    497  CD1 PHE A  37      18.287   3.857   5.802  1.00  0.73           C  
ATOM    498  CD2 PHE A  37      20.272   2.937   6.762  1.00  0.73           C  
ATOM    499  CE1 PHE A  37      17.565   3.422   6.898  1.00  0.73           C  
ATOM    500  CE2 PHE A  37      19.549   2.500   7.844  1.00  0.73           C  
ATOM    501  CZ  PHE A  37      18.202   2.743   7.915  1.00  0.73           C  
ATOM    502  H   PHE A  37      19.150   6.301   3.634  1.00  0.73           H  
ATOM    503  HA  PHE A  37      21.417   5.730   5.487  1.00  0.73           H  
ATOM    504 1HB  PHE A  37      19.908   3.877   3.628  1.00  0.73           H  
ATOM    505 2HB  PHE A  37      21.369   3.454   4.485  1.00  0.73           H  
ATOM    506  HD1 PHE A  37      17.781   4.387   4.987  1.00  0.73           H  
ATOM    507  HD2 PHE A  37      21.341   2.734   6.713  1.00  0.73           H  
ATOM    508  HE1 PHE A  37      16.496   3.610   6.954  1.00  0.73           H  
ATOM    509  HE2 PHE A  37      20.052   1.956   8.655  1.00  0.73           H  
ATOM    510  HZ  PHE A  37      17.651   2.396   8.773  1.00  0.73           H  
ATOM    511  N   ARG A  38      23.119   5.540   3.597  1.00  0.73           N  
ATOM    512  CA  ARG A  38      24.122   5.798   2.577  1.00  0.73           C  
ATOM    513  C   ARG A  38      25.038   4.617   2.250  1.00  0.73           C  
ATOM    514  O   ARG A  38      25.497   3.893   3.135  1.00  0.73           O  
ATOM    515  CB  ARG A  38      24.930   6.987   3.031  1.00  0.73           C  
ATOM    516  CG  ARG A  38      25.940   7.435   2.149  1.00  0.73           C  
ATOM    517  CD  ARG A  38      26.535   8.704   2.620  1.00  0.73           C  
ATOM    518  NE  ARG A  38      27.314   8.626   3.819  1.00  0.73           N  
ATOM    519  CZ  ARG A  38      27.910   9.710   4.343  1.00  0.73           C  
ATOM    520  NH1 ARG A  38      27.774  10.885   3.753  1.00  0.73           N  
ATOM    521  NH2 ARG A  38      28.632   9.581   5.431  1.00  0.73           N  
ATOM    522  H   ARG A  38      23.405   5.178   4.499  1.00  0.73           H  
ATOM    523  HA  ARG A  38      23.606   6.075   1.658  1.00  0.73           H  
ATOM    524 1HB  ARG A  38      24.261   7.820   3.149  1.00  0.73           H  
ATOM    525 2HB  ARG A  38      25.386   6.781   4.003  1.00  0.73           H  
ATOM    526 1HG  ARG A  38      26.722   6.682   2.044  1.00  0.73           H  
ATOM    527 2HG  ARG A  38      25.452   7.613   1.196  1.00  0.73           H  
ATOM    528 1HD  ARG A  38      27.161   9.141   1.841  1.00  0.73           H  
ATOM    529 2HD  ARG A  38      25.734   9.365   2.842  1.00  0.73           H  
ATOM    530  HE  ARG A  38      27.441   7.729   4.316  1.00  0.73           H  
ATOM    531 1HH1 ARG A  38      27.208  10.989   2.907  1.00  0.73           H  
ATOM    532 2HH1 ARG A  38      28.262  11.717   4.111  1.00  0.73           H  
ATOM    533 1HH2 ARG A  38      28.718   8.643   5.848  1.00  0.73           H  
ATOM    534 2HH2 ARG A  38      29.095  10.382   5.834  1.00  0.73           H  
ATOM    535  N   GLN A  39      25.254   4.395   0.949  1.00  0.75           N  
ATOM    536  CA  GLN A  39      26.135   3.342   0.447  1.00  0.75           C  
ATOM    537  C   GLN A  39      27.221   3.856  -0.495  1.00  0.75           C  
ATOM    538  O   GLN A  39      26.978   4.066  -1.690  1.00  0.75           O  
ATOM    539  CB  GLN A  39      25.314   2.267  -0.269  1.00  0.75           C  
ATOM    540  CG  GLN A  39      24.419   1.487   0.637  1.00  0.75           C  
ATOM    541  CD  GLN A  39      23.510   0.527  -0.054  1.00  0.75           C  
ATOM    542  OE1 GLN A  39      22.288   0.675   0.062  1.00  0.75           O  
ATOM    543  NE2 GLN A  39      24.066  -0.451  -0.757  1.00  0.75           N  
ATOM    544  H   GLN A  39      24.790   4.993   0.267  1.00  0.75           H  
ATOM    545  HA  GLN A  39      26.636   2.880   1.298  1.00  0.75           H  
ATOM    546 1HB  GLN A  39      24.698   2.737  -1.040  1.00  0.75           H  
ATOM    547 2HB  GLN A  39      25.990   1.569  -0.766  1.00  0.75           H  
ATOM    548 1HG  GLN A  39      25.071   0.905   1.265  1.00  0.75           H  
ATOM    549 2HG  GLN A  39      23.816   2.171   1.229  1.00  0.75           H  
ATOM    550 1HE2 GLN A  39      23.494  -1.118  -1.238  1.00  0.75           H  
ATOM    551 2HE2 GLN A  39      25.065  -0.522  -0.812  1.00  0.75           H  
ATOM    552  N   ALA A  40      28.414   4.091   0.042  1.00  0.79           N  
ATOM    553  CA  ALA A  40      29.519   4.555  -0.783  1.00  0.79           C  
ATOM    554  C   ALA A  40      30.000   3.351  -1.578  1.00  0.79           C  
ATOM    555  O   ALA A  40      29.821   2.228  -1.104  1.00  0.79           O  
ATOM    556  CB  ALA A  40      30.636   5.132   0.056  1.00  0.79           C  
ATOM    557  H   ALA A  40      28.558   3.917   1.029  1.00  0.79           H  
ATOM    558  HA  ALA A  40      29.151   5.321  -1.447  1.00  0.79           H  
ATOM    559 1HB  ALA A  40      31.448   5.464  -0.587  1.00  0.79           H  
ATOM    560 2HB  ALA A  40      30.261   5.983   0.628  1.00  0.79           H  
ATOM    561 3HB  ALA A  40      30.994   4.376   0.720  1.00  0.79           H  
ATOM    562  N   PRO A  41      30.553   3.497  -2.783  1.00  0.83           N  
ATOM    563  CA  PRO A  41      31.119   2.389  -3.514  1.00  0.83           C  
ATOM    564  C   PRO A  41      32.146   1.678  -2.648  1.00  0.83           C  
ATOM    565  O   PRO A  41      33.003   2.318  -2.040  1.00  0.83           O  
ATOM    566  CB  PRO A  41      31.775   3.089  -4.708  1.00  0.83           C  
ATOM    567  CG  PRO A  41      30.942   4.353  -4.902  1.00  0.83           C  
ATOM    568  CD  PRO A  41      30.578   4.794  -3.492  1.00  0.83           C  
ATOM    569  HA  PRO A  41      30.316   1.704  -3.828  1.00  0.83           H  
ATOM    570 1HB  PRO A  41      32.832   3.299  -4.484  1.00  0.83           H  
ATOM    571 2HB  PRO A  41      31.760   2.426  -5.585  1.00  0.83           H  
ATOM    572 1HG  PRO A  41      31.524   5.113  -5.447  1.00  0.83           H  
ATOM    573 2HG  PRO A  41      30.055   4.132  -5.517  1.00  0.83           H  
ATOM    574 1HD  PRO A  41      31.331   5.473  -3.064  1.00  0.83           H  
ATOM    575 2HD  PRO A  41      29.580   5.245  -3.539  1.00  0.83           H  
ATOM    576  N   GLY A  42      32.071   0.354  -2.611  1.00  0.87           N  
ATOM    577  CA  GLY A  42      33.011  -0.461  -1.845  1.00  0.87           C  
ATOM    578  C   GLY A  42      32.702  -0.562  -0.343  1.00  0.87           C  
ATOM    579  O   GLY A  42      33.418  -1.254   0.383  1.00  0.87           O  
ATOM    580  H   GLY A  42      31.336  -0.110  -3.125  1.00  0.87           H  
ATOM    581 1HA  GLY A  42      33.033  -1.463  -2.270  1.00  0.87           H  
ATOM    582 2HA  GLY A  42      34.012  -0.052  -1.972  1.00  0.87           H  
ATOM    583  N   LYS A  43      31.641   0.101   0.126  1.00  0.90           N  
ATOM    584  CA  LYS A  43      31.320   0.089   1.552  1.00  0.90           C  
ATOM    585  C   LYS A  43      29.922  -0.431   1.857  1.00  0.90           C  
ATOM    586  O   LYS A  43      29.048  -0.483   0.991  1.00  0.90           O  
ATOM    587  CB  LYS A  43      31.482   1.482   2.152  1.00  0.90           C  
ATOM    588  CG  LYS A  43      32.906   2.029   2.096  1.00  0.90           C  
ATOM    589  CD  LYS A  43      33.040   3.348   2.859  1.00  0.90           C  
ATOM    590  CE  LYS A  43      34.452   3.904   2.761  1.00  0.90           C  
ATOM    591  NZ  LYS A  43      34.592   5.198   3.493  1.00  0.90           N  
ATOM    592  H   LYS A  43      31.067   0.670  -0.497  1.00  0.90           H  
ATOM    593  HA  LYS A  43      32.023  -0.574   2.054  1.00  0.90           H  
ATOM    594 1HB  LYS A  43      30.837   2.170   1.610  1.00  0.90           H  
ATOM    595 2HB  LYS A  43      31.151   1.476   3.190  1.00  0.90           H  
ATOM    596 1HG  LYS A  43      33.596   1.294   2.510  1.00  0.90           H  
ATOM    597 2HG  LYS A  43      33.175   2.204   1.049  1.00  0.90           H  
ATOM    598 1HD  LYS A  43      32.349   4.081   2.473  1.00  0.90           H  
ATOM    599 2HD  LYS A  43      32.805   3.177   3.909  1.00  0.90           H  
ATOM    600 1HE  LYS A  43      35.150   3.182   3.183  1.00  0.90           H  
ATOM    601 2HE  LYS A  43      34.699   4.064   1.710  1.00  0.90           H  
ATOM    602 1HZ  LYS A  43      35.540   5.534   3.404  1.00  0.90           H  
ATOM    603 2HZ  LYS A  43      33.954   5.881   3.101  1.00  0.90           H  
ATOM    604 3HZ  LYS A  43      34.375   5.058   4.469  1.00  0.90           H  
ATOM    605  N   GLU A  44      29.721  -0.822   3.112  1.00  0.90           N  
ATOM    606  CA  GLU A  44      28.427  -1.289   3.586  1.00  0.90           C  
ATOM    607  C   GLU A  44      27.504  -0.114   3.880  1.00  0.90           C  
ATOM    608  O   GLU A  44      27.965   0.990   4.164  1.00  0.90           O  
ATOM    609  CB  GLU A  44      28.596  -2.146   4.841  1.00  0.90           C  
ATOM    610  CG  GLU A  44      29.372  -3.444   4.610  1.00  0.90           C  
ATOM    611  CD  GLU A  44      29.506  -4.297   5.856  1.00  0.90           C  
ATOM    612  OE1 GLU A  44      29.253  -3.801   6.928  1.00  0.90           O  
ATOM    613  OE2 GLU A  44      29.860  -5.447   5.727  1.00  0.90           O  
ATOM    614  H   GLU A  44      30.490  -0.776   3.764  1.00  0.90           H  
ATOM    615  HA  GLU A  44      27.968  -1.896   2.805  1.00  0.90           H  
ATOM    616 1HB  GLU A  44      29.118  -1.572   5.605  1.00  0.90           H  
ATOM    617 2HB  GLU A  44      27.614  -2.404   5.240  1.00  0.90           H  
ATOM    618 1HG  GLU A  44      28.863  -4.024   3.841  1.00  0.90           H  
ATOM    619 2HG  GLU A  44      30.366  -3.195   4.239  1.00  0.90           H  
ATOM    620  N   ARG A  45      26.204  -0.369   3.815  1.00  0.89           N  
ATOM    621  CA  ARG A  45      25.173   0.626   4.104  1.00  0.89           C  
ATOM    622  C   ARG A  45      25.235   1.155   5.525  1.00  0.89           C  
ATOM    623  O   ARG A  45      25.350   0.374   6.473  1.00  0.89           O  
ATOM    624  CB  ARG A  45      23.796   0.009   3.894  1.00  0.89           C  
ATOM    625  CG  ARG A  45      22.623   0.913   4.113  1.00  0.89           C  
ATOM    626  CD  ARG A  45      21.350   0.197   3.853  1.00  0.89           C  
ATOM    627  NE  ARG A  45      21.096  -0.055   2.442  1.00  0.89           N  
ATOM    628  CZ  ARG A  45      20.199  -0.936   1.949  1.00  0.89           C  
ATOM    629  NH1 ARG A  45      19.471  -1.707   2.736  1.00  0.89           N  
ATOM    630  NH2 ARG A  45      20.074  -1.018   0.639  1.00  0.89           N  
ATOM    631  H   ARG A  45      25.914  -1.301   3.562  1.00  0.89           H  
ATOM    632  HA  ARG A  45      25.307   1.466   3.432  1.00  0.89           H  
ATOM    633 1HB  ARG A  45      23.718  -0.391   2.889  1.00  0.89           H  
ATOM    634 2HB  ARG A  45      23.675  -0.829   4.582  1.00  0.89           H  
ATOM    635 1HG  ARG A  45      22.610   1.257   5.144  1.00  0.89           H  
ATOM    636 2HG  ARG A  45      22.693   1.766   3.437  1.00  0.89           H  
ATOM    637 1HD  ARG A  45      21.400  -0.752   4.351  1.00  0.89           H  
ATOM    638 2HD  ARG A  45      20.535   0.770   4.256  1.00  0.89           H  
ATOM    639  HE  ARG A  45      21.614   0.482   1.745  1.00  0.89           H  
ATOM    640 1HH1 ARG A  45      19.602  -1.694   3.761  1.00  0.89           H  
ATOM    641 2HH1 ARG A  45      18.814  -2.355   2.336  1.00  0.89           H  
ATOM    642 1HH2 ARG A  45      20.683  -0.425   0.063  1.00  0.89           H  
ATOM    643 2HH2 ARG A  45      19.423  -1.661   0.223  1.00  0.89           H  
ATOM    644  N   GLU A  46      25.089   2.473   5.672  1.00  0.86           N  
ATOM    645  CA  GLU A  46      25.058   3.083   6.997  1.00  0.86           C  
ATOM    646  C   GLU A  46      23.923   4.081   7.148  1.00  0.86           C  
ATOM    647  O   GLU A  46      23.574   4.799   6.216  1.00  0.86           O  
ATOM    648  CB  GLU A  46      26.369   3.835   7.247  1.00  0.86           C  
ATOM    649  CG  GLU A  46      26.626   5.027   6.309  1.00  0.86           C  
ATOM    650  CD  GLU A  46      27.966   5.702   6.561  1.00  0.86           C  
ATOM    651  OE1 GLU A  46      28.699   5.230   7.400  1.00  0.86           O  
ATOM    652  OE2 GLU A  46      28.266   6.687   5.900  1.00  0.86           O  
ATOM    653  H   GLU A  46      25.058   3.054   4.836  1.00  0.86           H  
ATOM    654  HA  GLU A  46      24.928   2.301   7.746  1.00  0.86           H  
ATOM    655 1HB  GLU A  46      26.377   4.211   8.272  1.00  0.86           H  
ATOM    656 2HB  GLU A  46      27.205   3.143   7.144  1.00  0.86           H  
ATOM    657 1HG  GLU A  46      26.601   4.675   5.283  1.00  0.86           H  
ATOM    658 2HG  GLU A  46      25.823   5.756   6.436  1.00  0.86           H  
ATOM    659  N   PHE A  47      23.368   4.187   8.342  1.00  0.84           N  
ATOM    660  CA  PHE A  47      22.372   5.221   8.608  1.00  0.84           C  
ATOM    661  C   PHE A  47      22.924   6.644   8.603  1.00  0.84           C  
ATOM    662  O   PHE A  47      23.995   6.909   9.158  1.00  0.84           O  
ATOM    663  CB  PHE A  47      21.701   4.924   9.919  1.00  0.84           C  
ATOM    664  CG  PHE A  47      20.719   5.842  10.359  1.00  0.84           C  
ATOM    665  CD1 PHE A  47      19.464   5.845   9.832  1.00  0.84           C  
ATOM    666  CD2 PHE A  47      21.045   6.712  11.353  1.00  0.84           C  
ATOM    667  CE1 PHE A  47      18.548   6.708  10.310  1.00  0.84           C  
ATOM    668  CE2 PHE A  47      20.162   7.581  11.830  1.00  0.84           C  
ATOM    669  CZ  PHE A  47      18.908   7.591  11.337  1.00  0.84           C  
ATOM    670  H   PHE A  47      23.603   3.537   9.114  1.00  0.84           H  
ATOM    671  HA  PHE A  47      21.614   5.169   7.830  1.00  0.84           H  
ATOM    672 1HB  PHE A  47      21.207   3.977   9.821  1.00  0.84           H  
ATOM    673 2HB  PHE A  47      22.455   4.836  10.697  1.00  0.84           H  
ATOM    674  HD1 PHE A  47      19.211   5.151   9.036  1.00  0.84           H  
ATOM    675  HD2 PHE A  47      22.041   6.683  11.758  1.00  0.84           H  
ATOM    676  HE1 PHE A  47      17.549   6.704   9.887  1.00  0.84           H  
ATOM    677  HE2 PHE A  47      20.460   8.261  12.605  1.00  0.84           H  
ATOM    678  HZ  PHE A  47      18.203   8.295  11.747  1.00  0.84           H  
ATOM    679  N   VAL A  48      22.178   7.558   7.985  1.00  0.83           N  
ATOM    680  CA  VAL A  48      22.496   8.983   7.976  1.00  0.83           C  
ATOM    681  C   VAL A  48      21.549   9.787   8.867  1.00  0.83           C  
ATOM    682  O   VAL A  48      21.991  10.502   9.773  1.00  0.83           O  
ATOM    683  CB  VAL A  48      22.416   9.538   6.531  1.00  0.83           C  
ATOM    684  CG1 VAL A  48      22.629  11.060   6.496  1.00  0.83           C  
ATOM    685  CG2 VAL A  48      23.467   8.875   5.684  1.00  0.83           C  
ATOM    686  H   VAL A  48      21.328   7.263   7.512  1.00  0.83           H  
ATOM    687  HA  VAL A  48      23.513   9.110   8.345  1.00  0.83           H  
ATOM    688  HB  VAL A  48      21.428   9.330   6.124  1.00  0.83           H  
ATOM    689 1HG1 VAL A  48      22.560  11.403   5.471  1.00  0.83           H  
ATOM    690 2HG1 VAL A  48      21.867  11.552   7.091  1.00  0.83           H  
ATOM    691 3HG1 VAL A  48      23.587  11.310   6.882  1.00  0.83           H  
ATOM    692 1HG2 VAL A  48      23.392   9.262   4.674  1.00  0.83           H  
ATOM    693 2HG2 VAL A  48      24.457   9.092   6.087  1.00  0.83           H  
ATOM    694 3HG2 VAL A  48      23.306   7.794   5.681  1.00  0.83           H  
ATOM    695  N   ALA A  49      20.240   9.682   8.618  1.00  0.85           N  
ATOM    696  CA  ALA A  49      19.316  10.513   9.400  1.00  0.85           C  
ATOM    697  C   ALA A  49      17.883  10.006   9.430  1.00  0.85           C  
ATOM    698  O   ALA A  49      17.425   9.316   8.525  1.00  0.85           O  
ATOM    699  CB  ALA A  49      19.314  11.921   8.859  1.00  0.85           C  
ATOM    700  H   ALA A  49      19.918   9.035   7.901  1.00  0.85           H  
ATOM    701  HA  ALA A  49      19.681  10.521  10.421  1.00  0.85           H  
ATOM    702 1HB  ALA A  49      18.664  12.540   9.482  1.00  0.85           H  
ATOM    703 2HB  ALA A  49      20.316  12.315   8.874  1.00  0.85           H  
ATOM    704 3HB  ALA A  49      18.943  11.917   7.838  1.00  0.85           H  
ATOM    705  N   ALA A  50      17.136  10.408  10.454  1.00  0.91           N  
ATOM    706  CA  ALA A  50      15.724  10.029  10.522  1.00  0.91           C  
ATOM    707  C   ALA A  50      14.858  11.082  11.160  1.00  0.91           C  
ATOM    708  O   ALA A  50      15.313  11.939  11.926  1.00  0.91           O  
ATOM    709  CB  ALA A  50      15.528   8.737  11.287  1.00  0.91           C  
ATOM    710  H   ALA A  50      17.575  10.951  11.196  1.00  0.91           H  
ATOM    711  HA  ALA A  50      15.369   9.890   9.511  1.00  0.91           H  
ATOM    712 1HB  ALA A  50      14.466   8.481  11.283  1.00  0.91           H  
ATOM    713 2HB  ALA A  50      16.068   7.954  10.821  1.00  0.91           H  
ATOM    714 3HB  ALA A  50      15.868   8.862  12.316  1.00  0.91           H  
ATOM    715  N   VAL A  51      13.581  10.991  10.811  1.00  1.02           N  
ATOM    716  CA  VAL A  51      12.547  11.873  11.308  1.00  1.02           C  
ATOM    717  C   VAL A  51      11.282  11.112  11.711  1.00  1.02           C  
ATOM    718  O   VAL A  51      10.845  10.157  11.052  1.00  1.02           O  
ATOM    719  CB  VAL A  51      12.248  12.917  10.221  1.00  1.02           C  
ATOM    720  CG1 VAL A  51      11.768  12.220   8.961  1.00  1.02           C  
ATOM    721  CG2 VAL A  51      11.245  13.961  10.745  1.00  1.02           C  
ATOM    722  H   VAL A  51      13.323  10.255  10.157  1.00  1.02           H  
ATOM    723  HA  VAL A  51      12.926  12.390  12.187  1.00  1.02           H  
ATOM    724  HB  VAL A  51      13.169  13.418   9.980  1.00  1.02           H  
ATOM    725 1HG1 VAL A  51      11.602  12.949   8.179  1.00  1.02           H  
ATOM    726 2HG1 VAL A  51      12.525  11.509   8.630  1.00  1.02           H  
ATOM    727 3HG1 VAL A  51      10.847  11.689   9.173  1.00  1.02           H  
ATOM    728 1HG2 VAL A  51      11.090  14.717  10.002  1.00  1.02           H  
ATOM    729 2HG2 VAL A  51      10.308  13.488  10.979  1.00  1.02           H  
ATOM    730 3HG2 VAL A  51      11.628  14.432  11.641  1.00  1.02           H  
ATOM    731  N   ARG A  52      10.680  11.558  12.803  1.00  1.18           N  
ATOM    732  CA  ARG A  52       9.438  10.968  13.286  1.00  1.18           C  
ATOM    733  C   ARG A  52       8.283  11.265  12.333  1.00  1.18           C  
ATOM    734  O   ARG A  52       8.277  12.306  11.681  1.00  1.18           O  
ATOM    735  CB  ARG A  52       9.147  11.488  14.677  1.00  1.18           C  
ATOM    736  CG  ARG A  52      10.130  11.004  15.704  1.00  1.18           C  
ATOM    737  CD  ARG A  52       9.784  11.413  17.071  1.00  1.18           C  
ATOM    738  NE  ARG A  52      10.707  10.821  18.013  1.00  1.18           N  
ATOM    739  CZ  ARG A  52      10.637  10.914  19.336  1.00  1.18           C  
ATOM    740  NH1 ARG A  52       9.689  11.609  19.931  1.00  1.18           N  
ATOM    741  NH2 ARG A  52      11.554  10.271  20.014  1.00  1.18           N  
ATOM    742  H   ARG A  52      11.108  12.334  13.320  1.00  1.18           H  
ATOM    743  HA  ARG A  52       9.569   9.889  13.344  1.00  1.18           H  
ATOM    744 1HB  ARG A  52       9.221  12.571  14.670  1.00  1.18           H  
ATOM    745 2HB  ARG A  52       8.139  11.229  14.982  1.00  1.18           H  
ATOM    746 1HG  ARG A  52      10.215   9.926  15.666  1.00  1.18           H  
ATOM    747 2HG  ARG A  52      11.105  11.442  15.475  1.00  1.18           H  
ATOM    748 1HD  ARG A  52       9.838  12.493  17.156  1.00  1.18           H  
ATOM    749 2HD  ARG A  52       8.782  11.094  17.325  1.00  1.18           H  
ATOM    750  HE  ARG A  52      11.484  10.252  17.650  1.00  1.18           H  
ATOM    751 1HH1 ARG A  52       8.994  12.093  19.377  1.00  1.18           H  
ATOM    752 2HH1 ARG A  52       9.658  11.662  20.938  1.00  1.18           H  
ATOM    753 1HH2 ARG A  52      12.240   9.740  19.470  1.00  1.18           H  
ATOM    754 2HH2 ARG A  52      11.566  10.288  21.021  1.00  1.18           H  
ATOM    755  N   TRP A  53       7.285  10.363  12.253  1.00  1.36           N  
ATOM    756  CA  TRP A  53       6.132  10.626  11.371  1.00  1.36           C  
ATOM    757  C   TRP A  53       5.459  11.960  11.678  1.00  1.36           C  
ATOM    758  O   TRP A  53       4.986  12.670  10.780  1.00  1.36           O  
ATOM    759  CB  TRP A  53       5.109   9.501  11.437  1.00  1.36           C  
ATOM    760  CG  TRP A  53       4.336   9.299  12.692  1.00  1.36           C  
ATOM    761  CD1 TRP A  53       4.653   8.458  13.708  1.00  1.36           C  
ATOM    762  CD2 TRP A  53       3.086   9.918  13.060  1.00  1.36           C  
ATOM    763  NE1 TRP A  53       3.686   8.508  14.680  1.00  1.36           N  
ATOM    764  CE2 TRP A  53       2.724   9.398  14.301  1.00  1.36           C  
ATOM    765  CE3 TRP A  53       2.252  10.853  12.440  1.00  1.36           C  
ATOM    766  CZ2 TRP A  53       1.563   9.781  14.943  1.00  1.36           C  
ATOM    767  CZ3 TRP A  53       1.090  11.238  13.081  1.00  1.36           C  
ATOM    768  CH2 TRP A  53       0.753  10.717  14.302  1.00  1.36           C  
ATOM    769  H   TRP A  53       7.324   9.510  12.788  1.00  1.36           H  
ATOM    770  HA  TRP A  53       6.498  10.662  10.350  1.00  1.36           H  
ATOM    771 1HB  TRP A  53       4.419   9.611  10.620  1.00  1.36           H  
ATOM    772 2HB  TRP A  53       5.621   8.595  11.289  1.00  1.36           H  
ATOM    773  HD1 TRP A  53       5.535   7.821  13.739  1.00  1.36           H  
ATOM    774  HE1 TRP A  53       3.679   7.959  15.534  1.00  1.36           H  
ATOM    775  HE3 TRP A  53       2.517  11.269  11.468  1.00  1.36           H  
ATOM    776  HZ2 TRP A  53       1.277   9.374  15.913  1.00  1.36           H  
ATOM    777  HZ3 TRP A  53       0.449  11.967  12.588  1.00  1.36           H  
ATOM    778  HH2 TRP A  53      -0.171  11.041  14.779  1.00  1.36           H  
ATOM    779  N   SER A  54       5.463  12.302  12.959  1.00  1.53           N  
ATOM    780  CA  SER A  54       4.981  13.565  13.456  1.00  1.53           C  
ATOM    781  C   SER A  54       6.286  14.329  13.578  1.00  1.53           C  
ATOM    782  O   SER A  54       7.159  13.921  14.343  1.00  1.53           O  
ATOM    783  CB  SER A  54       4.255  13.389  14.780  1.00  1.53           C  
ATOM    784  OG  SER A  54       3.817  14.619  15.307  1.00  1.53           O  
ATOM    785  H   SER A  54       5.850  11.646  13.617  1.00  1.53           H  
ATOM    786  HA  SER A  54       4.332  14.049  12.725  1.00  1.53           H  
ATOM    787 1HB  SER A  54       3.398  12.739  14.627  1.00  1.53           H  
ATOM    788 2HB  SER A  54       4.910  12.898  15.498  1.00  1.53           H  
ATOM    789  HG  SER A  54       4.522  14.932  15.933  1.00  1.53           H  
ATOM    790  N   GLY A  55       6.472  15.381  12.779  1.00  1.62           N  
ATOM    791  CA  GLY A  55       7.777  16.056  12.669  1.00  1.62           C  
ATOM    792  C   GLY A  55       8.195  16.901  13.875  1.00  1.62           C  
ATOM    793  O   GLY A  55       8.439  18.102  13.752  1.00  1.62           O  
ATOM    794  H   GLY A  55       5.703  15.691  12.204  1.00  1.62           H  
ATOM    795 1HA  GLY A  55       8.540  15.295  12.487  1.00  1.62           H  
ATOM    796 2HA  GLY A  55       7.766  16.685  11.781  1.00  1.62           H  
ATOM    797  N   ASP A  56       8.294  16.249  15.024  1.00  1.61           N  
ATOM    798  CA  ASP A  56       8.666  16.840  16.295  1.00  1.61           C  
ATOM    799  C   ASP A  56      10.155  16.684  16.570  1.00  1.61           C  
ATOM    800  O   ASP A  56      10.771  17.524  17.230  1.00  1.61           O  
ATOM    801  CB  ASP A  56       7.884  16.149  17.413  1.00  1.61           C  
ATOM    802  CG  ASP A  56       6.371  16.342  17.294  1.00  1.61           C  
ATOM    803  OD1 ASP A  56       5.927  17.465  17.260  1.00  1.61           O  
ATOM    804  OD2 ASP A  56       5.673  15.352  17.222  1.00  1.61           O  
ATOM    805  H   ASP A  56       8.069  15.265  14.994  1.00  1.61           H  
ATOM    806  HA  ASP A  56       8.422  17.903  16.274  1.00  1.61           H  
ATOM    807 1HB  ASP A  56       8.100  15.079  17.387  1.00  1.61           H  
ATOM    808 2HB  ASP A  56       8.218  16.527  18.378  1.00  1.61           H  
ATOM    809  N   SER A  57      10.727  15.575  16.107  1.00  1.52           N  
ATOM    810  CA  SER A  57      12.130  15.304  16.379  1.00  1.52           C  
ATOM    811  C   SER A  57      12.852  14.606  15.240  1.00  1.52           C  
ATOM    812  O   SER A  57      12.248  13.840  14.468  1.00  1.52           O  
ATOM    813  CB  SER A  57      12.269  14.466  17.627  1.00  1.52           C  
ATOM    814  OG  SER A  57      11.662  15.100  18.721  1.00  1.52           O  
ATOM    815  H   SER A  57      10.179  14.931  15.558  1.00  1.52           H  
ATOM    816  HA  SER A  57      12.633  16.258  16.549  1.00  1.52           H  
ATOM    817 1HB  SER A  57      11.847  13.493  17.474  1.00  1.52           H  
ATOM    818 2HB  SER A  57      13.329  14.325  17.835  1.00  1.52           H  
ATOM    819  HG  SER A  57      11.841  16.051  18.613  1.00  1.52           H  
ATOM    820  N   THR A  58      14.159  14.859  15.181  1.00  1.36           N  
ATOM    821  CA  THR A  58      15.050  14.228  14.224  1.00  1.36           C  
ATOM    822  C   THR A  58      16.293  13.662  14.902  1.00  1.36           C  
ATOM    823  O   THR A  58      16.638  14.055  16.020  1.00  1.36           O  
ATOM    824  CB  THR A  58      15.469  15.216  13.117  1.00  1.36           C  
ATOM    825  OG1 THR A  58      16.209  16.320  13.654  1.00  1.36           O  
ATOM    826  CG2 THR A  58      14.274  15.749  12.389  1.00  1.36           C  
ATOM    827  H   THR A  58      14.552  15.510  15.846  1.00  1.36           H  
ATOM    828  HA  THR A  58      14.523  13.399  13.758  1.00  1.36           H  
ATOM    829  HB  THR A  58      16.105  14.685  12.413  1.00  1.36           H  
ATOM    830  HG1 THR A  58      16.653  16.739  12.937  1.00  1.36           H  
ATOM    831 1HG2 THR A  58      14.602  16.422  11.598  1.00  1.36           H  
ATOM    832 2HG2 THR A  58      13.751  14.920  11.962  1.00  1.36           H  
ATOM    833 3HG2 THR A  58      13.623  16.288  13.067  1.00  1.36           H  
ATOM    834  N   TYR A  59      16.988  12.783  14.188  1.00  1.21           N  
ATOM    835  CA  TYR A  59      18.232  12.176  14.658  1.00  1.21           C  
ATOM    836  C   TYR A  59      19.222  11.939  13.535  1.00  1.21           C  
ATOM    837  O   TYR A  59      18.848  11.566  12.421  1.00  1.21           O  
ATOM    838  CB  TYR A  59      17.971  10.872  15.394  1.00  1.21           C  
ATOM    839  CG  TYR A  59      19.255  10.174  15.834  1.00  1.21           C  
ATOM    840  CD1 TYR A  59      19.933  10.576  16.972  1.00  1.21           C  
ATOM    841  CD2 TYR A  59      19.731   9.119  15.096  1.00  1.21           C  
ATOM    842  CE1 TYR A  59      21.093   9.922  17.350  1.00  1.21           C  
ATOM    843  CE2 TYR A  59      20.888   8.461  15.464  1.00  1.21           C  
ATOM    844  CZ  TYR A  59      21.569   8.859  16.587  1.00  1.21           C  
ATOM    845  OH  TYR A  59      22.727   8.210  16.961  1.00  1.21           O  
ATOM    846  H   TYR A  59      16.598  12.506  13.288  1.00  1.21           H  
ATOM    847  HA  TYR A  59      18.702  12.867  15.359  1.00  1.21           H  
ATOM    848 1HB  TYR A  59      17.355  11.054  16.278  1.00  1.21           H  
ATOM    849 2HB  TYR A  59      17.421  10.198  14.740  1.00  1.21           H  
ATOM    850  HD1 TYR A  59      19.554  11.407  17.566  1.00  1.21           H  
ATOM    851  HD2 TYR A  59      19.176   8.812  14.223  1.00  1.21           H  
ATOM    852  HE1 TYR A  59      21.627  10.237  18.244  1.00  1.21           H  
ATOM    853  HE2 TYR A  59      21.256   7.625  14.870  1.00  1.21           H  
ATOM    854  HH  TYR A  59      22.980   8.491  17.843  1.00  1.21           H  
ATOM    855  N   TYR A  60      20.496  12.205  13.824  1.00  1.07           N  
ATOM    856  CA  TYR A  60      21.554  12.057  12.834  1.00  1.07           C  
ATOM    857  C   TYR A  60      22.712  11.241  13.387  1.00  1.07           C  
ATOM    858  O   TYR A  60      23.022  11.345  14.575  1.00  1.07           O  
ATOM    859  CB  TYR A  60      22.064  13.447  12.485  1.00  1.07           C  
ATOM    860  CG  TYR A  60      20.979  14.348  12.067  1.00  1.07           C  
ATOM    861  CD1 TYR A  60      20.294  15.006  13.061  1.00  1.07           C  
ATOM    862  CD2 TYR A  60      20.639  14.521  10.753  1.00  1.07           C  
ATOM    863  CE1 TYR A  60      19.267  15.822  12.766  1.00  1.07           C  
ATOM    864  CE2 TYR A  60      19.586  15.350  10.438  1.00  1.07           C  
ATOM    865  CZ  TYR A  60      18.894  16.006  11.463  1.00  1.07           C  
ATOM    866  OH  TYR A  60      17.826  16.844  11.218  1.00  1.07           O  
ATOM    867  H   TYR A  60      20.733  12.510  14.758  1.00  1.07           H  
ATOM    868  HA  TYR A  60      21.164  11.550  11.954  1.00  1.07           H  
ATOM    869 1HB  TYR A  60      22.552  13.877  13.340  1.00  1.07           H  
ATOM    870 2HB  TYR A  60      22.779  13.391  11.691  1.00  1.07           H  
ATOM    871  HD1 TYR A  60      20.579  14.859  14.104  1.00  1.07           H  
ATOM    872  HD2 TYR A  60      21.193  14.004   9.976  1.00  1.07           H  
ATOM    873  HE1 TYR A  60      18.736  16.326  13.570  1.00  1.07           H  
ATOM    874  HE2 TYR A  60      19.307  15.482   9.399  1.00  1.07           H  
ATOM    875  HH  TYR A  60      17.363  16.975  12.047  1.00  1.07           H  
ATOM    876  N   SER A  61      23.384  10.486  12.519  1.00  0.97           N  
ATOM    877  CA  SER A  61      24.605   9.769  12.910  1.00  0.97           C  
ATOM    878  C   SER A  61      25.740  10.751  13.248  1.00  0.97           C  
ATOM    879  O   SER A  61      25.822  11.840  12.675  1.00  0.97           O  
ATOM    880  CB  SER A  61      25.034   8.785  11.827  1.00  0.97           C  
ATOM    881  OG  SER A  61      24.110   7.767  11.686  1.00  0.97           O  
ATOM    882  H   SER A  61      23.039  10.432  11.554  1.00  0.97           H  
ATOM    883  HA  SER A  61      24.382   9.192  13.810  1.00  0.97           H  
ATOM    884 1HB  SER A  61      25.124   9.292  10.883  1.00  0.97           H  
ATOM    885 2HB  SER A  61      26.010   8.369  12.064  1.00  0.97           H  
ATOM    886  HG  SER A  61      24.237   7.408  10.779  1.00  0.97           H  
ATOM    887  N   ASP A  62      26.665  10.350  14.121  1.00  0.89           N  
ATOM    888  CA  ASP A  62      27.768  11.240  14.518  1.00  0.89           C  
ATOM    889  C   ASP A  62      28.616  11.775  13.359  1.00  0.89           C  
ATOM    890  O   ASP A  62      29.139  12.886  13.436  1.00  0.89           O  
ATOM    891  CB  ASP A  62      28.688  10.539  15.525  1.00  0.89           C  
ATOM    892  CG  ASP A  62      28.104  10.415  16.963  1.00  0.89           C  
ATOM    893  OD1 ASP A  62      27.129  11.091  17.284  1.00  0.89           O  
ATOM    894  OD2 ASP A  62      28.636   9.648  17.720  1.00  0.89           O  
ATOM    895  H   ASP A  62      26.580   9.438  14.550  1.00  0.89           H  
ATOM    896  HA  ASP A  62      27.332  12.098  15.016  1.00  0.89           H  
ATOM    897 1HB  ASP A  62      28.925   9.539  15.161  1.00  0.89           H  
ATOM    898 2HB  ASP A  62      29.630  11.087  15.585  1.00  0.89           H  
ATOM    899  N   SER A  63      28.751  11.004  12.284  1.00  0.84           N  
ATOM    900  CA  SER A  63      29.560  11.429  11.144  1.00  0.84           C  
ATOM    901  C   SER A  63      28.857  12.448  10.233  1.00  0.84           C  
ATOM    902  O   SER A  63      29.477  12.997   9.318  1.00  0.84           O  
ATOM    903  CB  SER A  63      29.990  10.216  10.338  1.00  0.84           C  
ATOM    904  OG  SER A  63      28.898   9.578   9.730  1.00  0.84           O  
ATOM    905  H   SER A  63      28.290  10.108  12.260  1.00  0.84           H  
ATOM    906  HA  SER A  63      30.460  11.905  11.535  1.00  0.84           H  
ATOM    907 1HB  SER A  63      30.700  10.528   9.573  1.00  0.84           H  
ATOM    908 2HB  SER A  63      30.503   9.514  10.992  1.00  0.84           H  
ATOM    909  HG  SER A  63      29.259   8.803   9.283  1.00  0.84           H  
ATOM    910  N   VAL A  64      27.560  12.666  10.453  1.00  0.79           N  
ATOM    911  CA  VAL A  64      26.771  13.574   9.632  1.00  0.79           C  
ATOM    912  C   VAL A  64      26.157  14.745  10.428  1.00  0.79           C  
ATOM    913  O   VAL A  64      25.679  15.729   9.832  1.00  0.79           O  
ATOM    914  CB  VAL A  64      25.716  12.755   8.870  1.00  0.79           C  
ATOM    915  CG1 VAL A  64      26.417  11.760   7.907  1.00  0.79           C  
ATOM    916  CG2 VAL A  64      24.919  12.020   9.795  1.00  0.79           C  
ATOM    917  H   VAL A  64      27.098  12.201  11.229  1.00  0.79           H  
ATOM    918  HA  VAL A  64      27.434  14.004   8.882  1.00  0.79           H  
ATOM    919  HB  VAL A  64      25.091  13.389   8.336  1.00  0.79           H  
ATOM    920 1HG1 VAL A  64      25.694  11.175   7.372  1.00  0.79           H  
ATOM    921 2HG1 VAL A  64      27.026  12.314   7.194  1.00  0.79           H  
ATOM    922 3HG1 VAL A  64      27.052  11.088   8.473  1.00  0.79           H  
ATOM    923 1HG2 VAL A  64      24.184  11.447   9.261  1.00  0.79           H  
ATOM    924 2HG2 VAL A  64      25.572  11.370  10.330  1.00  0.79           H  
ATOM    925 3HG2 VAL A  64      24.436  12.694  10.472  1.00  0.79           H  
ATOM    926  N   LYS A  65      26.225  14.676  11.765  1.00  0.75           N  
ATOM    927  CA  LYS A  65      25.723  15.767  12.598  1.00  0.75           C  
ATOM    928  C   LYS A  65      26.416  17.067  12.223  1.00  0.75           C  
ATOM    929  O   LYS A  65      27.631  17.110  12.032  1.00  0.75           O  
ATOM    930  CB  LYS A  65      25.975  15.504  14.094  1.00  0.75           C  
ATOM    931  CG  LYS A  65      25.134  14.415  14.729  1.00  0.75           C  
ATOM    932  CD  LYS A  65      25.538  14.165  16.171  1.00  0.75           C  
ATOM    933  CE  LYS A  65      24.775  12.986  16.757  1.00  0.75           C  
ATOM    934  NZ  LYS A  65      25.278  12.615  18.098  1.00  0.75           N  
ATOM    935  H   LYS A  65      26.579  13.827  12.204  1.00  0.75           H  
ATOM    936  HA  LYS A  65      24.651  15.881  12.423  1.00  0.75           H  
ATOM    937 1HB  LYS A  65      27.022  15.214  14.230  1.00  0.75           H  
ATOM    938 2HB  LYS A  65      25.817  16.423  14.655  1.00  0.75           H  
ATOM    939 1HG  LYS A  65      24.099  14.731  14.731  1.00  0.75           H  
ATOM    940 2HG  LYS A  65      25.206  13.510  14.180  1.00  0.75           H  
ATOM    941 1HD  LYS A  65      26.606  13.957  16.230  1.00  0.75           H  
ATOM    942 2HD  LYS A  65      25.326  15.049  16.766  1.00  0.75           H  
ATOM    943 1HE  LYS A  65      23.719  13.239  16.826  1.00  0.75           H  
ATOM    944 2HE  LYS A  65      24.890  12.128  16.097  1.00  0.75           H  
ATOM    945 1HZ  LYS A  65      24.771  11.824  18.440  1.00  0.75           H  
ATOM    946 2HZ  LYS A  65      26.274  12.347  18.003  1.00  0.75           H  
ATOM    947 3HZ  LYS A  65      25.189  13.380  18.734  1.00  0.75           H  
ATOM    948  N   GLY A  66      25.628  18.124  12.084  1.00  0.72           N  
ATOM    949  CA  GLY A  66      26.141  19.449  11.752  1.00  0.72           C  
ATOM    950  C   GLY A  66      26.225  19.706  10.246  1.00  0.72           C  
ATOM    951  O   GLY A  66      26.430  20.844   9.824  1.00  0.72           O  
ATOM    952  H   GLY A  66      24.635  18.013  12.233  1.00  0.72           H  
ATOM    953 1HA  GLY A  66      25.501  20.203  12.211  1.00  0.72           H  
ATOM    954 2HA  GLY A  66      27.130  19.569  12.193  1.00  0.72           H  
ATOM    955  N   ARG A  67      26.049  18.658   9.438  1.00  0.71           N  
ATOM    956  CA  ARG A  67      26.127  18.783   7.984  1.00  0.71           C  
ATOM    957  C   ARG A  67      24.781  18.463   7.347  1.00  0.71           C  
ATOM    958  O   ARG A  67      24.397  19.054   6.335  1.00  0.71           O  
ATOM    959  CB  ARG A  67      27.176  17.829   7.436  1.00  0.71           C  
ATOM    960  CG  ARG A  67      28.601  18.133   7.834  1.00  0.71           C  
ATOM    961  CD  ARG A  67      29.544  17.097   7.311  1.00  0.71           C  
ATOM    962  NE  ARG A  67      30.931  17.385   7.665  1.00  0.71           N  
ATOM    963  CZ  ARG A  67      31.528  16.999   8.819  1.00  0.71           C  
ATOM    964  NH1 ARG A  67      30.857  16.308   9.715  1.00  0.71           N  
ATOM    965  NH2 ARG A  67      32.791  17.316   9.047  1.00  0.71           N  
ATOM    966  H   ARG A  67      25.890  17.734   9.833  1.00  0.71           H  
ATOM    967  HA  ARG A  67      26.406  19.805   7.725  1.00  0.71           H  
ATOM    968 1HB  ARG A  67      26.975  16.833   7.801  1.00  0.71           H  
ATOM    969 2HB  ARG A  67      27.123  17.806   6.345  1.00  0.71           H  
ATOM    970 1HG  ARG A  67      28.889  19.105   7.425  1.00  0.71           H  
ATOM    971 2HG  ARG A  67      28.677  18.153   8.923  1.00  0.71           H  
ATOM    972 1HD  ARG A  67      29.278  16.120   7.726  1.00  0.71           H  
ATOM    973 2HD  ARG A  67      29.472  17.060   6.220  1.00  0.71           H  
ATOM    974  HE  ARG A  67      31.480  17.914   7.001  1.00  0.71           H  
ATOM    975 1HH1 ARG A  67      29.890  16.061   9.547  1.00  0.71           H  
ATOM    976 2HH1 ARG A  67      31.301  16.019  10.574  1.00  0.71           H  
ATOM    977 1HH2 ARG A  67      33.310  17.846   8.362  1.00  0.71           H  
ATOM    978 2HH2 ARG A  67      33.236  17.029   9.906  1.00  0.71           H  
ATOM    979  N   PHE A  68      24.063  17.515   7.943  1.00  0.71           N  
ATOM    980  CA  PHE A  68      22.774  17.087   7.406  1.00  0.71           C  
ATOM    981  C   PHE A  68      21.576  17.552   8.241  1.00  0.71           C  
ATOM    982  O   PHE A  68      21.618  17.540   9.473  1.00  0.71           O  
ATOM    983  CB  PHE A  68      22.780  15.567   7.295  1.00  0.71           C  
ATOM    984  CG  PHE A  68      23.690  15.001   6.173  1.00  0.71           C  
ATOM    985  CD1 PHE A  68      25.059  14.937   6.318  1.00  0.71           C  
ATOM    986  CD2 PHE A  68      23.158  14.448   5.039  1.00  0.71           C  
ATOM    987  CE1 PHE A  68      25.873  14.370   5.351  1.00  0.71           C  
ATOM    988  CE2 PHE A  68      23.962  13.864   4.077  1.00  0.71           C  
ATOM    989  CZ  PHE A  68      25.316  13.831   4.229  1.00  0.71           C  
ATOM    990  H   PHE A  68      24.452  17.037   8.752  1.00  0.71           H  
ATOM    991  HA  PHE A  68      22.676  17.499   6.411  1.00  0.71           H  
ATOM    992 1HB  PHE A  68      23.110  15.140   8.245  1.00  0.71           H  
ATOM    993 2HB  PHE A  68      21.768  15.221   7.123  1.00  0.71           H  
ATOM    994  HD1 PHE A  68      25.497  15.342   7.217  1.00  0.71           H  
ATOM    995  HD2 PHE A  68      22.095  14.466   4.905  1.00  0.71           H  
ATOM    996  HE1 PHE A  68      26.960  14.338   5.488  1.00  0.71           H  
ATOM    997  HE2 PHE A  68      23.518  13.430   3.196  1.00  0.71           H  
ATOM    998  HZ  PHE A  68      25.949  13.373   3.464  1.00  0.71           H  
ATOM    999  N   THR A  69      20.496  17.921   7.546  1.00  0.72           N  
ATOM   1000  CA  THR A  69      19.206  18.244   8.162  1.00  0.72           C  
ATOM   1001  C   THR A  69      18.084  17.470   7.468  1.00  0.72           C  
ATOM   1002  O   THR A  69      17.988  17.460   6.238  1.00  0.72           O  
ATOM   1003  CB  THR A  69      18.898  19.759   8.136  1.00  0.72           C  
ATOM   1004  OG1 THR A  69      19.915  20.472   8.859  1.00  0.72           O  
ATOM   1005  CG2 THR A  69      17.535  20.031   8.771  1.00  0.72           C  
ATOM   1006  H   THR A  69      20.586  17.966   6.532  1.00  0.72           H  
ATOM   1007  HA  THR A  69      19.233  17.938   9.204  1.00  0.72           H  
ATOM   1008  HB  THR A  69      18.887  20.111   7.112  1.00  0.72           H  
ATOM   1009  HG1 THR A  69      20.047  20.057   9.720  1.00  0.72           H  
ATOM   1010 1HG2 THR A  69      17.332  21.099   8.749  1.00  0.72           H  
ATOM   1011 2HG2 THR A  69      16.755  19.509   8.219  1.00  0.72           H  
ATOM   1012 3HG2 THR A  69      17.540  19.683   9.804  1.00  0.72           H  
ATOM   1013  N   ILE A  70      17.218  16.836   8.245  1.00  0.77           N  
ATOM   1014  CA  ILE A  70      16.109  16.084   7.658  1.00  0.77           C  
ATOM   1015  C   ILE A  70      14.783  16.728   8.035  1.00  0.77           C  
ATOM   1016  O   ILE A  70      14.644  17.255   9.141  1.00  0.77           O  
ATOM   1017  CB  ILE A  70      16.147  14.606   8.088  1.00  0.77           C  
ATOM   1018  CG1 ILE A  70      15.117  13.771   7.361  1.00  0.77           C  
ATOM   1019  CG2 ILE A  70      15.928  14.468   9.532  1.00  0.77           C  
ATOM   1020  CD1 ILE A  70      15.344  12.319   7.581  1.00  0.77           C  
ATOM   1021  H   ILE A  70      17.343  16.867   9.258  1.00  0.77           H  
ATOM   1022  HA  ILE A  70      16.198  16.115   6.576  1.00  0.77           H  
ATOM   1023  HB  ILE A  70      17.125  14.198   7.843  1.00  0.77           H  
ATOM   1024 1HG1 ILE A  70      14.114  14.030   7.698  1.00  0.77           H  
ATOM   1025 2HG1 ILE A  70      15.188  13.965   6.296  1.00  0.77           H  
ATOM   1026 1HG2 ILE A  70      15.985  13.422   9.815  1.00  0.77           H  
ATOM   1027 2HG2 ILE A  70      16.670  15.014  10.055  1.00  0.77           H  
ATOM   1028 3HG2 ILE A  70      14.953  14.859   9.768  1.00  0.77           H  
ATOM   1029 1HD1 ILE A  70      14.599  11.738   7.039  1.00  0.77           H  
ATOM   1030 2HD1 ILE A  70      16.339  12.057   7.247  1.00  0.77           H  
ATOM   1031 3HD1 ILE A  70      15.262  12.123   8.623  1.00  0.77           H  
ATOM   1032  N   SER A  71      13.842  16.745   7.094  1.00  0.83           N  
ATOM   1033  CA  SER A  71      12.527  17.335   7.340  1.00  0.83           C  
ATOM   1034  C   SER A  71      11.415  16.624   6.579  1.00  0.83           C  
ATOM   1035  O   SER A  71      11.661  15.873   5.637  1.00  0.83           O  
ATOM   1036  CB  SER A  71      12.534  18.811   6.961  1.00  0.83           C  
ATOM   1037  OG  SER A  71      12.730  18.979   5.586  1.00  0.83           O  
ATOM   1038  H   SER A  71      14.061  16.324   6.189  1.00  0.83           H  
ATOM   1039  HA  SER A  71      12.310  17.250   8.405  1.00  0.83           H  
ATOM   1040 1HB  SER A  71      11.586  19.264   7.252  1.00  0.83           H  
ATOM   1041 2HB  SER A  71      13.324  19.324   7.510  1.00  0.83           H  
ATOM   1042  HG  SER A  71      13.623  18.674   5.410  1.00  0.83           H  
ATOM   1043  N   ARG A  72      10.173  16.877   6.983  1.00  0.89           N  
ATOM   1044  CA  ARG A  72       9.024  16.262   6.321  1.00  0.89           C  
ATOM   1045  C   ARG A  72       7.963  17.267   5.924  1.00  0.89           C  
ATOM   1046  O   ARG A  72       7.777  18.293   6.582  1.00  0.89           O  
ATOM   1047  CB  ARG A  72       8.291  15.306   7.244  1.00  0.89           C  
ATOM   1048  CG  ARG A  72       8.992  14.165   7.778  1.00  0.89           C  
ATOM   1049  CD  ARG A  72       8.103  13.466   8.743  1.00  0.89           C  
ATOM   1050  NE  ARG A  72       6.997  12.794   8.094  1.00  0.89           N  
ATOM   1051  CZ  ARG A  72       7.028  11.537   7.702  1.00  0.89           C  
ATOM   1052  NH1 ARG A  72       8.076  10.827   7.910  1.00  0.89           N  
ATOM   1053  NH2 ARG A  72       5.977  11.029   7.130  1.00  0.89           N  
ATOM   1054  H   ARG A  72      10.021  17.505   7.760  1.00  0.89           H  
ATOM   1055  HA  ARG A  72       9.361  15.741   5.427  1.00  0.89           H  
ATOM   1056 1HB  ARG A  72       7.907  15.863   8.097  1.00  0.89           H  
ATOM   1057 2HB  ARG A  72       7.420  14.911   6.712  1.00  0.89           H  
ATOM   1058 1HG  ARG A  72       9.257  13.490   7.003  1.00  0.89           H  
ATOM   1059 2HG  ARG A  72       9.864  14.509   8.262  1.00  0.89           H  
ATOM   1060 1HD  ARG A  72       8.678  12.712   9.264  1.00  0.89           H  
ATOM   1061 2HD  ARG A  72       7.697  14.169   9.471  1.00  0.89           H  
ATOM   1062  HE  ARG A  72       6.132  13.299   7.903  1.00  0.89           H  
ATOM   1063 1HH1 ARG A  72       8.881  11.240   8.358  1.00  0.89           H  
ATOM   1064 2HH1 ARG A  72       8.072   9.867   7.612  1.00  0.89           H  
ATOM   1065 1HH2 ARG A  72       5.177  11.645   6.998  1.00  0.89           H  
ATOM   1066 2HH2 ARG A  72       5.967  10.048   6.862  1.00  0.89           H  
ATOM   1067  N   ASP A  73       7.206  16.902   4.903  1.00  0.95           N  
ATOM   1068  CA  ASP A  73       6.007  17.613   4.514  1.00  0.95           C  
ATOM   1069  C   ASP A  73       4.948  16.562   4.204  1.00  0.95           C  
ATOM   1070  O   ASP A  73       4.858  16.051   3.080  1.00  0.95           O  
ATOM   1071  CB  ASP A  73       6.282  18.522   3.316  1.00  0.95           C  
ATOM   1072  CG  ASP A  73       5.072  19.370   2.899  1.00  0.95           C  
ATOM   1073  OD1 ASP A  73       3.992  19.117   3.374  1.00  0.95           O  
ATOM   1074  OD2 ASP A  73       5.247  20.282   2.099  1.00  0.95           O  
ATOM   1075  H   ASP A  73       7.478  16.076   4.371  1.00  0.95           H  
ATOM   1076  HA  ASP A  73       5.662  18.222   5.350  1.00  0.95           H  
ATOM   1077 1HB  ASP A  73       7.115  19.190   3.554  1.00  0.95           H  
ATOM   1078 2HB  ASP A  73       6.588  17.908   2.465  1.00  0.95           H  
ATOM   1079  N   ASN A  74       4.126  16.254   5.215  1.00  0.97           N  
ATOM   1080  CA  ASN A  74       3.140  15.185   5.103  1.00  0.97           C  
ATOM   1081  C   ASN A  74       2.074  15.471   4.056  1.00  0.97           C  
ATOM   1082  O   ASN A  74       1.547  14.548   3.441  1.00  0.97           O  
ATOM   1083  CB  ASN A  74       2.523  14.880   6.460  1.00  0.97           C  
ATOM   1084  CG  ASN A  74       3.494  14.104   7.357  1.00  0.97           C  
ATOM   1085  OD1 ASN A  74       4.446  13.501   6.835  1.00  0.97           O  
ATOM   1086  ND2 ASN A  74       3.262  14.101   8.650  1.00  0.97           N  
ATOM   1087  H   ASN A  74       4.228  16.748   6.091  1.00  0.97           H  
ATOM   1088  HA  ASN A  74       3.663  14.285   4.775  1.00  0.97           H  
ATOM   1089 1HB  ASN A  74       2.244  15.812   6.955  1.00  0.97           H  
ATOM   1090 2HB  ASN A  74       1.614  14.291   6.326  1.00  0.97           H  
ATOM   1091 1HD2 ASN A  74       3.872  13.588   9.298  1.00  0.97           H  
ATOM   1092 2HD2 ASN A  74       2.476  14.598   9.013  1.00  0.97           H  
ATOM   1093  N   ALA A  75       1.801  16.748   3.798  1.00  0.96           N  
ATOM   1094  CA  ALA A  75       0.793  17.145   2.818  1.00  0.96           C  
ATOM   1095  C   ALA A  75       1.134  16.613   1.429  1.00  0.96           C  
ATOM   1096  O   ALA A  75       0.245  16.406   0.601  1.00  0.96           O  
ATOM   1097  CB  ALA A  75       0.667  18.657   2.764  1.00  0.96           C  
ATOM   1098  H   ALA A  75       2.309  17.474   4.293  1.00  0.96           H  
ATOM   1099  HA  ALA A  75      -0.160  16.716   3.121  1.00  0.96           H  
ATOM   1100 1HB  ALA A  75      -0.102  18.932   2.045  1.00  0.96           H  
ATOM   1101 2HB  ALA A  75       0.401  19.036   3.748  1.00  0.96           H  
ATOM   1102 3HB  ALA A  75       1.625  19.085   2.456  1.00  0.96           H  
ATOM   1103  N   LYS A  76       2.431  16.452   1.156  1.00  0.91           N  
ATOM   1104  CA  LYS A  76       2.903  15.989  -0.133  1.00  0.91           C  
ATOM   1105  C   LYS A  76       3.568  14.623  -0.023  1.00  0.91           C  
ATOM   1106  O   LYS A  76       4.315  14.225  -0.921  1.00  0.91           O  
ATOM   1107  CB  LYS A  76       3.890  16.989  -0.744  1.00  0.91           C  
ATOM   1108  CG  LYS A  76       3.292  18.369  -1.056  1.00  0.91           C  
ATOM   1109  CD  LYS A  76       4.229  19.209  -1.946  1.00  0.91           C  
ATOM   1110  CE  LYS A  76       5.470  19.724  -1.207  1.00  0.91           C  
ATOM   1111  NZ  LYS A  76       5.150  20.775  -0.215  1.00  0.91           N  
ATOM   1112  H   LYS A  76       3.127  16.616   1.886  1.00  0.91           H  
ATOM   1113  HA  LYS A  76       2.048  15.889  -0.802  1.00  0.91           H  
ATOM   1114 1HB  LYS A  76       4.721  17.140  -0.046  1.00  0.91           H  
ATOM   1115 2HB  LYS A  76       4.306  16.580  -1.664  1.00  0.91           H  
ATOM   1116 1HG  LYS A  76       2.328  18.248  -1.551  1.00  0.91           H  
ATOM   1117 2HG  LYS A  76       3.134  18.903  -0.112  1.00  0.91           H  
ATOM   1118 1HD  LYS A  76       4.556  18.602  -2.790  1.00  0.91           H  
ATOM   1119 2HD  LYS A  76       3.679  20.065  -2.333  1.00  0.91           H  
ATOM   1120 1HE  LYS A  76       5.949  18.891  -0.685  1.00  0.91           H  
ATOM   1121 2HE  LYS A  76       6.170  20.131  -1.935  1.00  0.91           H  
ATOM   1122 1HZ  LYS A  76       5.990  21.071   0.262  1.00  0.91           H  
ATOM   1123 2HZ  LYS A  76       4.721  21.562  -0.653  1.00  0.91           H  
ATOM   1124 3HZ  LYS A  76       4.524  20.404   0.511  1.00  0.91           H  
ATOM   1125  N   ASN A  77       3.399  13.944   1.122  1.00  0.84           N  
ATOM   1126  CA  ASN A  77       4.035  12.643   1.345  1.00  0.84           C  
ATOM   1127  C   ASN A  77       5.528  12.675   1.016  1.00  0.84           C  
ATOM   1128  O   ASN A  77       6.051  11.752   0.381  1.00  0.84           O  
ATOM   1129  CB  ASN A  77       3.340  11.547   0.563  1.00  0.84           C  
ATOM   1130  CG  ASN A  77       1.964  11.220   1.060  1.00  0.84           C  
ATOM   1131  OD1 ASN A  77       1.717  11.198   2.275  1.00  0.84           O  
ATOM   1132  ND2 ASN A  77       1.060  10.949   0.148  1.00  0.84           N  
ATOM   1133  H   ASN A  77       2.771  14.305   1.840  1.00  0.84           H  
ATOM   1134  HA  ASN A  77       3.948  12.408   2.408  1.00  0.84           H  
ATOM   1135 1HB  ASN A  77       3.276  11.827  -0.489  1.00  0.84           H  
ATOM   1136 2HB  ASN A  77       3.937  10.650   0.610  1.00  0.84           H  
ATOM   1137 1HD2 ASN A  77       0.129  10.711   0.426  1.00  0.84           H  
ATOM   1138 2HD2 ASN A  77       1.301  10.975  -0.826  1.00  0.84           H  
ATOM   1139  N   THR A  78       6.218  13.742   1.439  1.00  0.77           N  
ATOM   1140  CA  THR A  78       7.624  13.886   1.076  1.00  0.77           C  
ATOM   1141  C   THR A  78       8.582  14.117   2.251  1.00  0.77           C  
ATOM   1142  O   THR A  78       8.303  14.872   3.188  1.00  0.77           O  
ATOM   1143  CB  THR A  78       7.791  15.023   0.040  1.00  0.77           C  
ATOM   1144  OG1 THR A  78       6.983  14.739  -1.134  1.00  0.77           O  
ATOM   1145  CG2 THR A  78       9.260  15.132  -0.415  1.00  0.77           C  
ATOM   1146  H   THR A  78       5.747  14.473   1.975  1.00  0.77           H  
ATOM   1147  HA  THR A  78       7.927  12.967   0.594  1.00  0.77           H  
ATOM   1148  HB  THR A  78       7.467  15.969   0.478  1.00  0.77           H  
ATOM   1149  HG1 THR A  78       6.039  14.575  -0.899  1.00  0.77           H  
ATOM   1150 1HG2 THR A  78       9.340  15.921  -1.153  1.00  0.77           H  
ATOM   1151 2HG2 THR A  78       9.904  15.363   0.421  1.00  0.77           H  
ATOM   1152 3HG2 THR A  78       9.575  14.199  -0.859  1.00  0.77           H  
ATOM   1153  N   VAL A  79       9.731  13.444   2.184  1.00  0.70           N  
ATOM   1154  CA  VAL A  79      10.800  13.611   3.167  1.00  0.70           C  
ATOM   1155  C   VAL A  79      12.026  14.176   2.457  1.00  0.70           C  
ATOM   1156  O   VAL A  79      12.387  13.739   1.360  1.00  0.70           O  
ATOM   1157  CB  VAL A  79      11.153  12.284   3.849  1.00  0.70           C  
ATOM   1158  CG1 VAL A  79      12.272  12.471   4.880  1.00  0.70           C  
ATOM   1159  CG2 VAL A  79       9.939  11.724   4.460  1.00  0.70           C  
ATOM   1160  H   VAL A  79       9.867  12.815   1.391  1.00  0.70           H  
ATOM   1161  HA  VAL A  79      10.483  14.321   3.927  1.00  0.70           H  
ATOM   1162  HB  VAL A  79      11.524  11.590   3.102  1.00  0.70           H  
ATOM   1163 1HG1 VAL A  79      12.512  11.510   5.335  1.00  0.70           H  
ATOM   1164 2HG1 VAL A  79      13.158  12.871   4.402  1.00  0.70           H  
ATOM   1165 3HG1 VAL A  79      11.939  13.167   5.652  1.00  0.70           H  
ATOM   1166 1HG2 VAL A  79      10.196  10.799   4.901  1.00  0.70           H  
ATOM   1167 2HG2 VAL A  79       9.561  12.392   5.197  1.00  0.70           H  
ATOM   1168 3HG2 VAL A  79       9.194  11.578   3.694  1.00  0.70           H  
ATOM   1169  N   TYR A  80      12.648  15.173   3.058  1.00  0.66           N  
ATOM   1170  CA  TYR A  80      13.788  15.802   2.420  1.00  0.66           C  
ATOM   1171  C   TYR A  80      15.045  15.634   3.246  1.00  0.66           C  
ATOM   1172  O   TYR A  80      14.995  15.618   4.479  1.00  0.66           O  
ATOM   1173  CB  TYR A  80      13.539  17.294   2.270  1.00  0.66           C  
ATOM   1174  CG  TYR A  80      12.332  17.668   1.472  1.00  0.66           C  
ATOM   1175  CD1 TYR A  80      11.097  17.773   2.121  1.00  0.66           C  
ATOM   1176  CD2 TYR A  80      12.437  17.929   0.126  1.00  0.66           C  
ATOM   1177  CE1 TYR A  80       9.978  18.150   1.413  1.00  0.66           C  
ATOM   1178  CE2 TYR A  80      11.320  18.306  -0.586  1.00  0.66           C  
ATOM   1179  CZ  TYR A  80      10.093  18.423   0.050  1.00  0.66           C  
ATOM   1180  OH  TYR A  80       8.983  18.806  -0.670  1.00  0.66           O  
ATOM   1181  H   TYR A  80      12.319  15.492   3.966  1.00  0.66           H  
ATOM   1182  HA  TYR A  80      13.955  15.346   1.450  1.00  0.66           H  
ATOM   1183 1HB  TYR A  80      13.437  17.738   3.259  1.00  0.66           H  
ATOM   1184 2HB  TYR A  80      14.411  17.751   1.797  1.00  0.66           H  
ATOM   1185  HD1 TYR A  80      11.022  17.561   3.194  1.00  0.66           H  
ATOM   1186  HD2 TYR A  80      13.405  17.842  -0.371  1.00  0.66           H  
ATOM   1187  HE1 TYR A  80       9.017  18.235   1.917  1.00  0.66           H  
ATOM   1188  HE2 TYR A  80      11.401  18.515  -1.653  1.00  0.66           H  
ATOM   1189  HH  TYR A  80       9.190  18.770  -1.610  1.00  0.66           H  
ATOM   1190  N   LEU A  81      16.184  15.550   2.564  1.00  0.63           N  
ATOM   1191  CA  LEU A  81      17.463  15.511   3.263  1.00  0.63           C  
ATOM   1192  C   LEU A  81      18.384  16.581   2.679  1.00  0.63           C  
ATOM   1193  O   LEU A  81      18.769  16.533   1.506  1.00  0.63           O  
ATOM   1194  CB  LEU A  81      18.119  14.126   3.141  1.00  0.63           C  
ATOM   1195  CG  LEU A  81      19.474  13.960   3.846  1.00  0.63           C  
ATOM   1196  CD1 LEU A  81      19.240  14.107   5.376  1.00  0.63           C  
ATOM   1197  CD2 LEU A  81      20.091  12.601   3.477  1.00  0.63           C  
ATOM   1198  H   LEU A  81      16.145  15.547   1.544  1.00  0.63           H  
ATOM   1199  HA  LEU A  81      17.305  15.734   4.317  1.00  0.63           H  
ATOM   1200 1HB  LEU A  81      17.448  13.404   3.573  1.00  0.63           H  
ATOM   1201 2HB  LEU A  81      18.252  13.885   2.094  1.00  0.63           H  
ATOM   1202  HG  LEU A  81      20.151  14.757   3.530  1.00  0.63           H  
ATOM   1203 1HD1 LEU A  81      20.168  14.005   5.915  1.00  0.63           H  
ATOM   1204 2HD1 LEU A  81      18.809  15.085   5.583  1.00  0.63           H  
ATOM   1205 3HD1 LEU A  81      18.550  13.331   5.708  1.00  0.63           H  
ATOM   1206 1HD2 LEU A  81      21.046  12.482   3.973  1.00  0.63           H  
ATOM   1207 2HD2 LEU A  81      19.434  11.823   3.789  1.00  0.63           H  
ATOM   1208 3HD2 LEU A  81      20.234  12.545   2.404  1.00  0.63           H  
ATOM   1209  N   GLN A  82      18.711  17.564   3.501  1.00  0.61           N  
ATOM   1210  CA  GLN A  82      19.545  18.693   3.117  1.00  0.61           C  
ATOM   1211  C   GLN A  82      20.963  18.458   3.594  1.00  0.61           C  
ATOM   1212  O   GLN A  82      21.182  18.253   4.786  1.00  0.61           O  
ATOM   1213  CB  GLN A  82      18.990  19.978   3.738  1.00  0.61           C  
ATOM   1214  CG  GLN A  82      19.795  21.258   3.491  1.00  0.61           C  
ATOM   1215  CD  GLN A  82      19.679  21.805   2.089  1.00  0.61           C  
ATOM   1216  OE1 GLN A  82      18.621  21.676   1.453  1.00  0.61           O  
ATOM   1217  NE2 GLN A  82      20.740  22.448   1.607  1.00  0.61           N  
ATOM   1218  H   GLN A  82      18.369  17.532   4.458  1.00  0.61           H  
ATOM   1219  HA  GLN A  82      19.558  18.783   2.032  1.00  0.61           H  
ATOM   1220 1HB  GLN A  82      17.984  20.147   3.356  1.00  0.61           H  
ATOM   1221 2HB  GLN A  82      18.904  19.840   4.810  1.00  0.61           H  
ATOM   1222 1HG  GLN A  82      19.451  22.023   4.185  1.00  0.61           H  
ATOM   1223 2HG  GLN A  82      20.850  21.038   3.678  1.00  0.61           H  
ATOM   1224 1HE2 GLN A  82      20.713  22.843   0.692  1.00  0.61           H  
ATOM   1225 2HE2 GLN A  82      21.582  22.550   2.173  1.00  0.61           H  
ATOM   1226  N   MET A  83      21.922  18.454   2.682  1.00  0.61           N  
ATOM   1227  CA  MET A  83      23.308  18.231   3.067  1.00  0.61           C  
ATOM   1228  C   MET A  83      24.193  19.411   2.682  1.00  0.61           C  
ATOM   1229  O   MET A  83      24.251  19.806   1.515  1.00  0.61           O  
ATOM   1230  CB  MET A  83      23.750  16.910   2.473  1.00  0.61           C  
ATOM   1231  CG  MET A  83      23.697  16.826   0.991  1.00  0.61           C  
ATOM   1232  SD  MET A  83      24.043  15.172   0.350  1.00  0.61           S  
ATOM   1233  CE  MET A  83      22.456  14.440   0.691  1.00  0.61           C  
ATOM   1234  H   MET A  83      21.689  18.601   1.699  1.00  0.61           H  
ATOM   1235  HA  MET A  83      23.360  18.140   4.150  1.00  0.61           H  
ATOM   1236 1HB  MET A  83      24.742  16.657   2.833  1.00  0.61           H  
ATOM   1237 2HB  MET A  83      23.070  16.154   2.822  1.00  0.61           H  
ATOM   1238 1HG  MET A  83      22.698  17.056   0.705  1.00  0.61           H  
ATOM   1239 2HG  MET A  83      24.342  17.545   0.548  1.00  0.61           H  
ATOM   1240 1HE  MET A  83      22.458  13.402   0.371  1.00  0.61           H  
ATOM   1241 2HE  MET A  83      22.240  14.497   1.749  1.00  0.61           H  
ATOM   1242 3HE  MET A  83      21.693  14.990   0.159  1.00  0.61           H  
ATOM   1243  N   ASN A  84      24.842  20.006   3.693  1.00  0.61           N  
ATOM   1244  CA  ASN A  84      25.670  21.203   3.534  1.00  0.61           C  
ATOM   1245  C   ASN A  84      27.153  20.959   3.836  1.00  0.61           C  
ATOM   1246  O   ASN A  84      27.482  20.178   4.728  1.00  0.61           O  
ATOM   1247  CB  ASN A  84      25.138  22.276   4.478  1.00  0.61           C  
ATOM   1248  CG  ASN A  84      23.689  22.635   4.187  1.00  0.61           C  
ATOM   1249  OD1 ASN A  84      23.286  22.760   3.022  1.00  0.61           O  
ATOM   1250  ND2 ASN A  84      22.912  22.803   5.232  1.00  0.61           N  
ATOM   1251  H   ASN A  84      24.739  19.624   4.633  1.00  0.61           H  
ATOM   1252  HA  ASN A  84      25.600  21.545   2.501  1.00  0.61           H  
ATOM   1253 1HB  ASN A  84      25.214  21.917   5.509  1.00  0.61           H  
ATOM   1254 2HB  ASN A  84      25.752  23.172   4.395  1.00  0.61           H  
ATOM   1255 1HD2 ASN A  84      21.948  23.040   5.114  1.00  0.61           H  
ATOM   1256 2HD2 ASN A  84      23.283  22.688   6.155  1.00  0.61           H  
ATOM   1257  N   GLY A  85      28.057  21.687   3.168  1.00  0.62           N  
ATOM   1258  CA  GLY A  85      29.471  21.599   3.536  1.00  0.62           C  
ATOM   1259  C   GLY A  85      30.022  20.260   3.099  1.00  0.62           C  
ATOM   1260  O   GLY A  85      30.844  19.651   3.786  1.00  0.62           O  
ATOM   1261  H   GLY A  85      27.777  22.263   2.378  1.00  0.62           H  
ATOM   1262 1HA  GLY A  85      30.022  22.407   3.055  1.00  0.62           H  
ATOM   1263 2HA  GLY A  85      29.582  21.718   4.612  1.00  0.62           H  
ATOM   1264  N   LEU A  86      29.538  19.807   1.957  1.00  0.64           N  
ATOM   1265  CA  LEU A  86      29.859  18.492   1.425  1.00  0.64           C  
ATOM   1266  C   LEU A  86      31.326  18.207   1.179  1.00  0.64           C  
ATOM   1267  O   LEU A  86      32.080  19.048   0.688  1.00  0.64           O  
ATOM   1268  CB  LEU A  86      29.082  18.315   0.132  1.00  0.64           C  
ATOM   1269  CG  LEU A  86      27.614  18.157   0.327  1.00  0.64           C  
ATOM   1270  CD1 LEU A  86      26.923  18.168  -1.008  1.00  0.64           C  
ATOM   1271  CD2 LEU A  86      27.405  16.852   1.060  1.00  0.64           C  
ATOM   1272  H   LEU A  86      28.887  20.414   1.451  1.00  0.64           H  
ATOM   1273  HA  LEU A  86      29.503  17.752   2.145  1.00  0.64           H  
ATOM   1274 1HB  LEU A  86      29.248  19.189  -0.503  1.00  0.64           H  
ATOM   1275 2HB  LEU A  86      29.458  17.444  -0.375  1.00  0.64           H  
ATOM   1276  HG  LEU A  86      27.221  18.989   0.924  1.00  0.64           H  
ATOM   1277 1HD1 LEU A  86      25.867  18.052  -0.892  1.00  0.64           H  
ATOM   1278 2HD1 LEU A  86      27.123  19.121  -1.503  1.00  0.64           H  
ATOM   1279 3HD1 LEU A  86      27.307  17.351  -1.605  1.00  0.64           H  
ATOM   1280 1HD2 LEU A  86      26.388  16.691   1.231  1.00  0.64           H  
ATOM   1281 2HD2 LEU A  86      27.802  16.032   0.462  1.00  0.64           H  
ATOM   1282 3HD2 LEU A  86      27.927  16.882   2.019  1.00  0.64           H  
ATOM   1283  N   LYS A  87      31.733  16.994   1.534  1.00  0.65           N  
ATOM   1284  CA  LYS A  87      33.105  16.550   1.348  1.00  0.65           C  
ATOM   1285  C   LYS A  87      33.130  15.468   0.270  1.00  0.65           C  
ATOM   1286  O   LYS A  87      32.115  14.819   0.051  1.00  0.65           O  
ATOM   1287  CB  LYS A  87      33.657  16.018   2.686  1.00  0.65           C  
ATOM   1288  CG  LYS A  87      33.608  17.037   3.823  1.00  0.65           C  
ATOM   1289  CD  LYS A  87      34.512  18.240   3.541  1.00  0.65           C  
ATOM   1290  CE  LYS A  87      34.518  19.218   4.711  1.00  0.65           C  
ATOM   1291  NZ  LYS A  87      35.381  20.411   4.441  1.00  0.65           N  
ATOM   1292  H   LYS A  87      31.059  16.343   1.969  1.00  0.65           H  
ATOM   1293  HA  LYS A  87      33.695  17.406   1.039  1.00  0.65           H  
ATOM   1294 1HB  LYS A  87      33.056  15.157   2.999  1.00  0.65           H  
ATOM   1295 2HB  LYS A  87      34.680  15.677   2.577  1.00  0.65           H  
ATOM   1296 1HG  LYS A  87      32.578  17.390   3.949  1.00  0.65           H  
ATOM   1297 2HG  LYS A  87      33.923  16.561   4.749  1.00  0.65           H  
ATOM   1298 1HD  LYS A  87      35.528  17.899   3.352  1.00  0.65           H  
ATOM   1299 2HD  LYS A  87      34.148  18.762   2.652  1.00  0.65           H  
ATOM   1300 1HE  LYS A  87      33.495  19.556   4.891  1.00  0.65           H  
ATOM   1301 2HE  LYS A  87      34.884  18.710   5.602  1.00  0.65           H  
ATOM   1302 1HZ  LYS A  87      35.352  21.035   5.233  1.00  0.65           H  
ATOM   1303 2HZ  LYS A  87      36.333  20.111   4.281  1.00  0.65           H  
ATOM   1304 3HZ  LYS A  87      35.037  20.891   3.621  1.00  0.65           H  
ATOM   1305  N   PRO A  88      34.247  15.217  -0.426  1.00  0.65           N  
ATOM   1306  CA  PRO A  88      34.412  14.107  -1.361  1.00  0.65           C  
ATOM   1307  C   PRO A  88      33.967  12.772  -0.743  1.00  0.65           C  
ATOM   1308  O   PRO A  88      33.409  11.903  -1.422  1.00  0.65           O  
ATOM   1309  CB  PRO A  88      35.913  14.153  -1.640  1.00  0.65           C  
ATOM   1310  CG  PRO A  88      36.270  15.624  -1.484  1.00  0.65           C  
ATOM   1311  CD  PRO A  88      35.420  16.108  -0.327  1.00  0.65           C  
ATOM   1312  HA  PRO A  88      33.859  14.314  -2.286  1.00  0.65           H  
ATOM   1313 1HB  PRO A  88      36.449  13.498  -0.935  1.00  0.65           H  
ATOM   1314 2HB  PRO A  88      36.113  13.770  -2.653  1.00  0.65           H  
ATOM   1315 1HG  PRO A  88      37.349  15.737  -1.298  1.00  0.65           H  
ATOM   1316 2HG  PRO A  88      36.051  16.163  -2.423  1.00  0.65           H  
ATOM   1317 1HD  PRO A  88      35.948  15.977   0.625  1.00  0.65           H  
ATOM   1318 2HD  PRO A  88      35.148  17.145  -0.519  1.00  0.65           H  
ATOM   1319  N   GLU A  89      34.134  12.660   0.583  1.00  0.64           N  
ATOM   1320  CA  GLU A  89      33.785  11.489   1.388  1.00  0.64           C  
ATOM   1321  C   GLU A  89      32.281  11.207   1.404  1.00  0.64           C  
ATOM   1322  O   GLU A  89      31.857  10.100   1.733  1.00  0.64           O  
ATOM   1323  CB  GLU A  89      34.274  11.678   2.826  1.00  0.64           C  
ATOM   1324  CG  GLU A  89      35.793  11.703   2.970  1.00  0.64           C  
ATOM   1325  CD  GLU A  89      36.260  11.908   4.396  1.00  0.64           C  
ATOM   1326  OE1 GLU A  89      35.433  12.098   5.257  1.00  0.64           O  
ATOM   1327  OE2 GLU A  89      37.448  11.875   4.618  1.00  0.64           O  
ATOM   1328  H   GLU A  89      34.572  13.424   1.070  1.00  0.64           H  
ATOM   1329  HA  GLU A  89      34.286  10.621   0.959  1.00  0.64           H  
ATOM   1330 1HB  GLU A  89      33.881  12.619   3.217  1.00  0.64           H  
ATOM   1331 2HB  GLU A  89      33.885  10.876   3.451  1.00  0.64           H  
ATOM   1332 1HG  GLU A  89      36.195  10.761   2.599  1.00  0.64           H  
ATOM   1333 2HG  GLU A  89      36.185  12.505   2.344  1.00  0.64           H  
ATOM   1334  N   ASP A  90      31.473  12.214   1.067  1.00  0.63           N  
ATOM   1335  CA  ASP A  90      30.025  12.087   1.074  1.00  0.63           C  
ATOM   1336  C   ASP A  90      29.508  11.533  -0.262  1.00  0.63           C  
ATOM   1337  O   ASP A  90      28.293  11.343  -0.424  1.00  0.63           O  
ATOM   1338  CB  ASP A  90      29.377  13.453   1.374  1.00  0.63           C  
ATOM   1339  CG  ASP A  90      29.593  13.985   2.839  1.00  0.63           C  
ATOM   1340  OD1 ASP A  90      29.317  13.260   3.796  1.00  0.63           O  
ATOM   1341  OD2 ASP A  90      30.081  15.101   2.981  1.00  0.63           O  
ATOM   1342  H   ASP A  90      31.869  13.103   0.774  1.00  0.63           H  
ATOM   1343  HA  ASP A  90      29.749  11.386   1.857  1.00  0.63           H  
ATOM   1344 1HB  ASP A  90      29.776  14.192   0.681  1.00  0.63           H  
ATOM   1345 2HB  ASP A  90      28.306  13.394   1.186  1.00  0.63           H  
ATOM   1346  N   THR A  91      30.421  11.275  -1.224  1.00  0.61           N  
ATOM   1347  CA  THR A  91      30.009  10.673  -2.489  1.00  0.61           C  
ATOM   1348  C   THR A  91      29.429   9.298  -2.190  1.00  0.61           C  
ATOM   1349  O   THR A  91      30.097   8.451  -1.592  1.00  0.61           O  
ATOM   1350  CB  THR A  91      31.202  10.505  -3.452  1.00  0.61           C  
ATOM   1351  OG1 THR A  91      31.796  11.791  -3.745  1.00  0.61           O  
ATOM   1352  CG2 THR A  91      30.794   9.751  -4.736  1.00  0.61           C  
ATOM   1353  H   THR A  91      31.414  11.470  -1.081  1.00  0.61           H  
ATOM   1354  HA  THR A  91      29.246  11.295  -2.946  1.00  0.61           H  
ATOM   1355  HB  THR A  91      31.962   9.908  -2.949  1.00  0.61           H  
ATOM   1356  HG1 THR A  91      32.356  12.044  -2.968  1.00  0.61           H  
ATOM   1357 1HG2 THR A  91      31.667   9.623  -5.371  1.00  0.61           H  
ATOM   1358 2HG2 THR A  91      30.400   8.773  -4.462  1.00  0.61           H  
ATOM   1359 3HG2 THR A  91      30.044  10.272  -5.275  1.00  0.61           H  
ATOM   1360  N   ALA A  92      28.193   9.070  -2.606  1.00  0.60           N  
ATOM   1361  CA  ALA A  92      27.528   7.807  -2.294  1.00  0.60           C  
ATOM   1362  C   ALA A  92      26.169   7.694  -2.934  1.00  0.60           C  
ATOM   1363  O   ALA A  92      25.607   8.688  -3.408  1.00  0.60           O  
ATOM   1364  CB  ALA A  92      27.356   7.649  -0.804  1.00  0.60           C  
ATOM   1365  H   ALA A  92      27.725   9.800  -3.144  1.00  0.60           H  
ATOM   1366  HA  ALA A  92      28.143   7.001  -2.681  1.00  0.60           H  
ATOM   1367 1HB  ALA A  92      26.869   6.704  -0.605  1.00  0.60           H  
ATOM   1368 2HB  ALA A  92      28.299   7.676  -0.274  1.00  0.60           H  
ATOM   1369 3HB  ALA A  92      26.738   8.461  -0.468  1.00  0.60           H  
ATOM   1370  N   VAL A  93      25.604   6.493  -2.888  1.00  0.59           N  
ATOM   1371  CA  VAL A  93      24.202   6.376  -3.231  1.00  0.59           C  
ATOM   1372  C   VAL A  93      23.393   6.492  -1.941  1.00  0.59           C  
ATOM   1373  O   VAL A  93      23.700   5.850  -0.932  1.00  0.59           O  
ATOM   1374  CB  VAL A  93      23.871   5.065  -3.949  1.00  0.59           C  
ATOM   1375  CG1 VAL A  93      22.360   5.000  -4.232  1.00  0.59           C  
ATOM   1376  CG2 VAL A  93      24.632   5.004  -5.234  1.00  0.59           C  
ATOM   1377  H   VAL A  93      26.118   5.675  -2.555  1.00  0.59           H  
ATOM   1378  HA  VAL A  93      23.938   7.191  -3.890  1.00  0.59           H  
ATOM   1379  HB  VAL A  93      24.138   4.224  -3.308  1.00  0.59           H  
ATOM   1380 1HG1 VAL A  93      22.124   4.068  -4.739  1.00  0.59           H  
ATOM   1381 2HG1 VAL A  93      21.801   5.060  -3.309  1.00  0.59           H  
ATOM   1382 3HG1 VAL A  93      22.077   5.831  -4.868  1.00  0.59           H  
ATOM   1383 1HG2 VAL A  93      24.402   4.076  -5.751  1.00  0.59           H  
ATOM   1384 2HG2 VAL A  93      24.344   5.849  -5.857  1.00  0.59           H  
ATOM   1385 3HG2 VAL A  93      25.702   5.050  -5.030  1.00  0.59           H  
ATOM   1386  N   TYR A  94      22.399   7.355  -1.952  1.00  0.60           N  
ATOM   1387  CA  TYR A  94      21.559   7.574  -0.788  1.00  0.60           C  
ATOM   1388  C   TYR A  94      20.235   6.886  -0.995  1.00  0.60           C  
ATOM   1389  O   TYR A  94      19.716   6.873  -2.111  1.00  0.60           O  
ATOM   1390  CB  TYR A  94      21.376   9.073  -0.574  1.00  0.60           C  
ATOM   1391  CG  TYR A  94      22.636   9.773  -0.066  1.00  0.60           C  
ATOM   1392  CD1 TYR A  94      23.693  10.008  -0.931  1.00  0.60           C  
ATOM   1393  CD2 TYR A  94      22.715  10.219   1.254  1.00  0.60           C  
ATOM   1394  CE1 TYR A  94      24.832  10.637  -0.479  1.00  0.60           C  
ATOM   1395  CE2 TYR A  94      23.856  10.873   1.690  1.00  0.60           C  
ATOM   1396  CZ  TYR A  94      24.926  11.071   0.809  1.00  0.60           C  
ATOM   1397  OH  TYR A  94      26.109  11.691   1.220  1.00  0.60           O  
ATOM   1398  H   TYR A  94      22.211   7.855  -2.818  1.00  0.60           H  
ATOM   1399  HA  TYR A  94      22.034   7.138   0.087  1.00  0.60           H  
ATOM   1400 1HB  TYR A  94      21.091   9.529  -1.519  1.00  0.60           H  
ATOM   1401 2HB  TYR A  94      20.576   9.248   0.135  1.00  0.60           H  
ATOM   1402  HD1 TYR A  94      23.638   9.669  -1.969  1.00  0.60           H  
ATOM   1403  HD2 TYR A  94      21.882  10.050   1.939  1.00  0.60           H  
ATOM   1404  HE1 TYR A  94      25.673  10.788  -1.139  1.00  0.60           H  
ATOM   1405  HE2 TYR A  94      23.924  11.214   2.721  1.00  0.60           H  
ATOM   1406  HH  TYR A  94      26.814  11.567   0.525  1.00  0.60           H  
ATOM   1407  N   TYR A  95      19.687   6.326   0.078  1.00  0.63           N  
ATOM   1408  CA  TYR A  95      18.377   5.694   0.014  1.00  0.63           C  
ATOM   1409  C   TYR A  95      17.461   6.149   1.123  1.00  0.63           C  
ATOM   1410  O   TYR A  95      17.858   6.268   2.282  1.00  0.63           O  
ATOM   1411  CB  TYR A  95      18.475   4.170   0.105  1.00  0.63           C  
ATOM   1412  CG  TYR A  95      19.208   3.497  -1.008  1.00  0.63           C  
ATOM   1413  CD1 TYR A  95      20.586   3.351  -0.960  1.00  0.63           C  
ATOM   1414  CD2 TYR A  95      18.490   3.001  -2.076  1.00  0.63           C  
ATOM   1415  CE1 TYR A  95      21.234   2.704  -1.991  1.00  0.63           C  
ATOM   1416  CE2 TYR A  95      19.135   2.360  -3.102  1.00  0.63           C  
ATOM   1417  CZ  TYR A  95      20.500   2.206  -3.066  1.00  0.63           C  
ATOM   1418  OH  TYR A  95      21.142   1.557  -4.098  1.00  0.63           O  
ATOM   1419  H   TYR A  95      20.200   6.351   0.956  1.00  0.63           H  
ATOM   1420  HA  TYR A  95      17.900   5.967  -0.928  1.00  0.63           H  
ATOM   1421 1HB  TYR A  95      18.964   3.897   1.043  1.00  0.63           H  
ATOM   1422 2HB  TYR A  95      17.465   3.759   0.136  1.00  0.63           H  
ATOM   1423  HD1 TYR A  95      21.158   3.740  -0.113  1.00  0.63           H  
ATOM   1424  HD2 TYR A  95      17.405   3.120  -2.104  1.00  0.63           H  
ATOM   1425  HE1 TYR A  95      22.316   2.584  -1.961  1.00  0.63           H  
ATOM   1426  HE2 TYR A  95      18.557   1.972  -3.945  1.00  0.63           H  
ATOM   1427  HH  TYR A  95      20.502   1.336  -4.781  1.00  0.63           H  
ATOM   1428  N   CYS A  96      16.215   6.319   0.756  1.00  0.69           N  
ATOM   1429  CA  CYS A  96      15.115   6.672   1.631  1.00  0.69           C  
ATOM   1430  C   CYS A  96      14.400   5.419   2.071  1.00  0.69           C  
ATOM   1431  O   CYS A  96      14.177   4.503   1.270  1.00  0.69           O  
ATOM   1432  CB  CYS A  96      14.157   7.579   0.902  1.00  0.69           C  
ATOM   1433  SG  CYS A  96      12.758   8.077   1.786  1.00  0.69           S  
ATOM   1434  H   CYS A  96      16.006   6.216  -0.235  1.00  0.69           H  
ATOM   1435  HA  CYS A  96      15.505   7.193   2.505  1.00  0.69           H  
ATOM   1436 1HB  CYS A  96      14.698   8.457   0.583  1.00  0.69           H  
ATOM   1437 2HB  CYS A  96      13.810   7.069   0.010  1.00  0.69           H  
ATOM   1438  N   ALA A  97      14.056   5.342   3.345  1.00  0.81           N  
ATOM   1439  CA  ALA A  97      13.370   4.151   3.791  1.00  0.81           C  
ATOM   1440  C   ALA A  97      12.315   4.406   4.851  1.00  0.81           C  
ATOM   1441  O   ALA A  97      12.413   5.334   5.661  1.00  0.81           O  
ATOM   1442  CB  ALA A  97      14.386   3.175   4.319  1.00  0.81           C  
ATOM   1443  H   ALA A  97      14.294   6.095   3.985  1.00  0.81           H  
ATOM   1444  HA  ALA A  97      12.875   3.728   2.932  1.00  0.81           H  
ATOM   1445 1HB  ALA A  97      13.886   2.254   4.595  1.00  0.81           H  
ATOM   1446 2HB  ALA A  97      15.097   2.981   3.544  1.00  0.81           H  
ATOM   1447 3HB  ALA A  97      14.892   3.598   5.176  1.00  0.81           H  
ATOM   1448  N   ARG A  98      11.311   3.521   4.856  1.00  1.02           N  
ATOM   1449  CA  ARG A  98      10.206   3.585   5.805  1.00  1.02           C  
ATOM   1450  C   ARG A  98      10.192   2.466   6.835  1.00  1.02           C  
ATOM   1451  O   ARG A  98      10.246   1.262   6.503  1.00  1.02           O  
ATOM   1452  CB  ARG A  98       8.881   3.584   5.054  1.00  1.02           C  
ATOM   1453  CG  ARG A  98       7.638   3.715   5.916  1.00  1.02           C  
ATOM   1454  CD  ARG A  98       6.425   3.989   5.081  1.00  1.02           C  
ATOM   1455  NE  ARG A  98       5.968   2.873   4.265  1.00  1.02           N  
ATOM   1456  CZ  ARG A  98       5.037   1.978   4.673  1.00  1.02           C  
ATOM   1457  NH1 ARG A  98       4.513   2.077   5.844  1.00  1.02           N  
ATOM   1458  NH2 ARG A  98       4.635   1.008   3.896  1.00  1.02           N  
ATOM   1459  H   ARG A  98      11.320   2.795   4.146  1.00  1.02           H  
ATOM   1460  HA  ARG A  98      10.290   4.514   6.361  1.00  1.02           H  
ATOM   1461 1HB  ARG A  98       8.866   4.349   4.289  1.00  1.02           H  
ATOM   1462 2HB  ARG A  98       8.788   2.641   4.555  1.00  1.02           H  
ATOM   1463 1HG  ARG A  98       7.476   2.793   6.481  1.00  1.02           H  
ATOM   1464 2HG  ARG A  98       7.776   4.545   6.616  1.00  1.02           H  
ATOM   1465 1HD  ARG A  98       5.604   4.296   5.704  1.00  1.02           H  
ATOM   1466 2HD  ARG A  98       6.686   4.792   4.418  1.00  1.02           H  
ATOM   1467  HE  ARG A  98       6.358   2.767   3.337  1.00  1.02           H  
ATOM   1468 1HH1 ARG A  98       4.808   2.819   6.467  1.00  1.02           H  
ATOM   1469 2HH1 ARG A  98       3.817   1.400   6.128  1.00  1.02           H  
ATOM   1470 1HH2 ARG A  98       5.002   0.930   2.959  1.00  1.02           H  
ATOM   1471 2HH2 ARG A  98       3.941   0.354   4.228  1.00  1.02           H  
ATOM   1472  N   ARG A  99      10.120   2.910   8.096  1.00  1.36           N  
ATOM   1473  CA  ARG A  99      10.073   2.062   9.277  1.00  1.36           C  
ATOM   1474  C   ARG A  99       8.624   1.680   9.538  1.00  1.36           C  
ATOM   1475  O   ARG A  99       7.752   2.544   9.494  1.00  1.36           O  
ATOM   1476  CB  ARG A  99      10.644   2.778  10.504  1.00  1.36           C  
ATOM   1477  CG  ARG A  99      10.768   1.868  11.718  1.00  1.36           C  
ATOM   1478  CD  ARG A  99      11.315   2.475  12.984  1.00  1.36           C  
ATOM   1479  NE  ARG A  99      10.387   3.440  13.559  1.00  1.36           N  
ATOM   1480  CZ  ARG A  99      10.608   4.766  13.628  1.00  1.36           C  
ATOM   1481  NH1 ARG A  99      11.763   5.259  13.231  1.00  1.36           N  
ATOM   1482  NH2 ARG A  99       9.677   5.573  14.099  1.00  1.36           N  
ATOM   1483  H   ARG A  99      10.065   3.920   8.244  1.00  1.36           H  
ATOM   1484  HA  ARG A  99      10.645   1.166   9.099  1.00  1.36           H  
ATOM   1485 1HB  ARG A  99      11.629   3.174  10.275  1.00  1.36           H  
ATOM   1486 2HB  ARG A  99      10.004   3.619  10.769  1.00  1.36           H  
ATOM   1487 1HG  ARG A  99       9.800   1.503  11.964  1.00  1.36           H  
ATOM   1488 2HG  ARG A  99      11.402   1.047  11.439  1.00  1.36           H  
ATOM   1489 1HD  ARG A  99      11.483   1.691  13.713  1.00  1.36           H  
ATOM   1490 2HD  ARG A  99      12.256   2.983  12.775  1.00  1.36           H  
ATOM   1491  HE  ARG A  99       9.465   3.082  13.881  1.00  1.36           H  
ATOM   1492 1HH1 ARG A  99      12.481   4.634  12.894  1.00  1.36           H  
ATOM   1493 2HH1 ARG A  99      11.944   6.249  13.284  1.00  1.36           H  
ATOM   1494 1HH2 ARG A  99       8.777   5.194  14.399  1.00  1.36           H  
ATOM   1495 2HH2 ARG A  99       9.857   6.559  14.146  1.00  1.36           H  
ATOM   1496  N   LEU A 100       8.357   0.401   9.806  1.00  1.87           N  
ATOM   1497  CA  LEU A 100       6.965   0.003  10.070  1.00  1.87           C  
ATOM   1498  C   LEU A 100       6.613  -0.052  11.546  1.00  1.87           C  
ATOM   1499  O   LEU A 100       5.449  -0.190  11.921  1.00  1.87           O  
ATOM   1500  CB  LEU A 100       6.650  -1.353   9.470  1.00  1.87           C  
ATOM   1501  CG  LEU A 100       6.804  -1.436   7.996  1.00  1.87           C  
ATOM   1502  CD1 LEU A 100       6.457  -2.850   7.557  1.00  1.87           C  
ATOM   1503  CD2 LEU A 100       5.942  -0.389   7.343  1.00  1.87           C  
ATOM   1504  H   LEU A 100       9.131  -0.270   9.818  1.00  1.87           H  
ATOM   1505  HA  LEU A 100       6.315   0.729   9.596  1.00  1.87           H  
ATOM   1506 1HB  LEU A 100       7.311  -2.093   9.919  1.00  1.87           H  
ATOM   1507 2HB  LEU A 100       5.621  -1.612   9.717  1.00  1.87           H  
ATOM   1508  HG  LEU A 100       7.840  -1.243   7.734  1.00  1.87           H  
ATOM   1509 1HD1 LEU A 100       6.571  -2.953   6.492  1.00  1.87           H  
ATOM   1510 2HD1 LEU A 100       7.118  -3.556   8.060  1.00  1.87           H  
ATOM   1511 3HD1 LEU A 100       5.424  -3.068   7.825  1.00  1.87           H  
ATOM   1512 1HD2 LEU A 100       6.066  -0.441   6.272  1.00  1.87           H  
ATOM   1513 2HD2 LEU A 100       4.898  -0.561   7.599  1.00  1.87           H  
ATOM   1514 3HD2 LEU A 100       6.244   0.600   7.696  1.00  1.87           H  
ATOM   1515  N   ASN A 101       7.627   0.030  12.378  1.00  2.59           N  
ATOM   1516  CA  ASN A 101       7.474  -0.072  13.814  1.00  2.59           C  
ATOM   1517  C   ASN A 101       7.014   1.266  14.375  1.00  2.59           C  
ATOM   1518  O   ASN A 101       7.710   2.280  14.266  1.00  2.59           O  
ATOM   1519  CB  ASN A 101       8.764  -0.529  14.462  1.00  2.59           C  
ATOM   1520  CG  ASN A 101       8.617  -0.897  15.925  1.00  2.59           C  
ATOM   1521  OD1 ASN A 101       7.831  -0.338  16.712  1.00  2.59           O  
ATOM   1522  ND2 ASN A 101       9.401  -1.878  16.307  1.00  2.59           N  
ATOM   1523  H   ASN A 101       8.546   0.146  11.988  1.00  2.59           H  
ATOM   1524  HA  ASN A 101       6.696  -0.805  14.035  1.00  2.59           H  
ATOM   1525 1HB  ASN A 101       9.155  -1.393  13.921  1.00  2.59           H  
ATOM   1526 2HB  ASN A 101       9.508   0.259  14.381  1.00  2.59           H  
ATOM   1527 1HD2 ASN A 101       9.384  -2.204  17.249  1.00  2.59           H  
ATOM   1528 2HD2 ASN A 101      10.035  -2.312  15.627  1.00  2.59           H  
ATOM   1529  N   TRP A 102       5.816   1.264  14.956  1.00  3.50           N  
ATOM   1530  CA  TRP A 102       5.189   2.447  15.545  1.00  3.50           C  
ATOM   1531  C   TRP A 102       6.057   3.130  16.612  1.00  3.50           C  
ATOM   1532  O   TRP A 102       5.900   4.322  16.882  1.00  3.50           O  
ATOM   1533  CB  TRP A 102       3.862   2.038  16.189  1.00  3.50           C  
ATOM   1534  CG  TRP A 102       4.056   1.095  17.358  1.00  3.50           C  
ATOM   1535  CD1 TRP A 102       4.060  -0.268  17.308  1.00  3.50           C  
ATOM   1536  CD2 TRP A 102       4.281   1.444  18.751  1.00  3.50           C  
ATOM   1537  NE1 TRP A 102       4.281  -0.787  18.561  1.00  3.50           N  
ATOM   1538  CE2 TRP A 102       4.422   0.247  19.453  1.00  3.50           C  
ATOM   1539  CE3 TRP A 102       4.381   2.660  19.441  1.00  3.50           C  
ATOM   1540  CZ2 TRP A 102       4.663   0.223  20.817  1.00  3.50           C  
ATOM   1541  CZ3 TRP A 102       4.624   2.636  20.806  1.00  3.50           C  
ATOM   1542  CH2 TRP A 102       4.762   1.448  21.476  1.00  3.50           C  
ATOM   1543  H   TRP A 102       5.311   0.389  14.983  1.00  3.50           H  
ATOM   1544  HA  TRP A 102       4.996   3.162  14.745  1.00  3.50           H  
ATOM   1545 1HB  TRP A 102       3.338   2.926  16.543  1.00  3.50           H  
ATOM   1546 2HB  TRP A 102       3.229   1.550  15.448  1.00  3.50           H  
ATOM   1547  HD1 TRP A 102       3.917  -0.858  16.404  1.00  3.50           H  
ATOM   1548  HE1 TRP A 102       4.333  -1.769  18.790  1.00  3.50           H  
ATOM   1549  HE3 TRP A 102       4.277   3.606  18.911  1.00  3.50           H  
ATOM   1550  HZ2 TRP A 102       4.774  -0.710  21.370  1.00  3.50           H  
ATOM   1551  HZ3 TRP A 102       4.703   3.586  21.333  1.00  3.50           H  
ATOM   1552  HH2 TRP A 102       4.952   1.465  22.550  1.00  3.50           H  
ATOM   1553  N   ARG A 103       6.938   2.359  17.248  1.00  4.48           N  
ATOM   1554  CA  ARG A 103       7.811   2.851  18.299  1.00  4.48           C  
ATOM   1555  C   ARG A 103       8.753   3.896  17.746  1.00  4.48           C  
ATOM   1556  O   ARG A 103       9.348   3.704  16.682  1.00  4.48           O  
ATOM   1557  CB  ARG A 103       8.605   1.707  18.895  1.00  4.48           C  
ATOM   1558  CG  ARG A 103       9.477   2.046  20.078  1.00  4.48           C  
ATOM   1559  CD  ARG A 103      10.163   0.830  20.588  1.00  4.48           C  
ATOM   1560  NE  ARG A 103      11.045   1.121  21.704  1.00  4.48           N  
ATOM   1561  CZ  ARG A 103      11.823   0.206  22.318  1.00  4.48           C  
ATOM   1562  NH1 ARG A 103      11.817  -1.044  21.908  1.00  4.48           N  
ATOM   1563  NH2 ARG A 103      12.592   0.565  23.330  1.00  4.48           N  
ATOM   1564  H   ARG A 103       7.031   1.385  16.970  1.00  4.48           H  
ATOM   1565  HA  ARG A 103       7.202   3.305  19.080  1.00  4.48           H  
ATOM   1566 1HB  ARG A 103       7.915   0.921  19.205  1.00  4.48           H  
ATOM   1567 2HB  ARG A 103       9.250   1.287  18.131  1.00  4.48           H  
ATOM   1568 1HG  ARG A 103      10.238   2.770  19.784  1.00  4.48           H  
ATOM   1569 2HG  ARG A 103       8.864   2.462  20.877  1.00  4.48           H  
ATOM   1570 1HD  ARG A 103       9.417   0.109  20.921  1.00  4.48           H  
ATOM   1571 2HD  ARG A 103      10.757   0.391  19.791  1.00  4.48           H  
ATOM   1572  HE  ARG A 103      11.076   2.071  22.047  1.00  4.48           H  
ATOM   1573 1HH1 ARG A 103      11.230  -1.319  21.133  1.00  4.48           H  
ATOM   1574 2HH1 ARG A 103      12.400  -1.729  22.368  1.00  4.48           H  
ATOM   1575 1HH2 ARG A 103      12.597   1.525  23.646  1.00  4.48           H  
ATOM   1576 2HH2 ARG A 103      13.175  -0.120  23.789  1.00  4.48           H  
ATOM   1577  N   PHE A 104       8.968   4.988  18.470  1.00  5.32           N  
ATOM   1578  CA  PHE A 104       9.862   6.004  17.935  1.00  5.32           C  
ATOM   1579  C   PHE A 104      11.332   5.667  18.114  1.00  5.32           C  
ATOM   1580  O   PHE A 104      12.069   6.320  18.869  1.00  5.32           O  
ATOM   1581  CB  PHE A 104       9.607   7.377  18.533  1.00  5.32           C  
ATOM   1582  CG  PHE A 104       8.311   8.015  18.139  1.00  5.32           C  
ATOM   1583  CD1 PHE A 104       7.319   8.275  19.063  1.00  5.32           C  
ATOM   1584  CD2 PHE A 104       8.087   8.348  16.821  1.00  5.32           C  
ATOM   1585  CE1 PHE A 104       6.138   8.887  18.671  1.00  5.32           C  
ATOM   1586  CE2 PHE A 104       6.920   8.954  16.425  1.00  5.32           C  
ATOM   1587  CZ  PHE A 104       5.945   9.232  17.349  1.00  5.32           C  
ATOM   1588  H   PHE A 104       8.489   5.130  19.348  1.00  5.32           H  
ATOM   1589  HA  PHE A 104       9.673   6.081  16.865  1.00  5.32           H  
ATOM   1590 1HB  PHE A 104       9.637   7.312  19.619  1.00  5.32           H  
ATOM   1591 2HB  PHE A 104      10.404   8.036  18.228  1.00  5.32           H  
ATOM   1592  HD1 PHE A 104       7.476   8.009  20.109  1.00  5.32           H  
ATOM   1593  HD2 PHE A 104       8.860   8.129  16.091  1.00  5.32           H  
ATOM   1594  HE1 PHE A 104       5.364   9.098  19.407  1.00  5.32           H  
ATOM   1595  HE2 PHE A 104       6.772   9.217  15.387  1.00  5.32           H  
ATOM   1596  HZ  PHE A 104       5.018   9.716  17.037  1.00  5.32           H  
ATOM   1597  N   ILE A 105      11.782   4.682  17.352  1.00  5.85           N  
ATOM   1598  CA  ILE A 105      13.156   4.224  17.423  1.00  5.85           C  
ATOM   1599  C   ILE A 105      13.987   5.243  16.678  1.00  5.85           C  
ATOM   1600  O   ILE A 105      14.328   5.076  15.508  1.00  5.85           O  
ATOM   1601  CB  ILE A 105      13.274   2.847  16.761  1.00  5.85           C  
ATOM   1602  CG1 ILE A 105      12.331   1.875  17.475  1.00  5.85           C  
ATOM   1603  CG2 ILE A 105      14.689   2.354  16.775  1.00  5.85           C  
ATOM   1604  CD1 ILE A 105      12.178   0.535  16.802  1.00  5.85           C  
ATOM   1605  H   ILE A 105      11.105   4.220  16.751  1.00  5.85           H  
ATOM   1606  HA  ILE A 105      13.475   4.172  18.461  1.00  5.85           H  
ATOM   1607  HB  ILE A 105      12.937   2.925  15.729  1.00  5.85           H  
ATOM   1608 1HG1 ILE A 105      12.698   1.717  18.489  1.00  5.85           H  
ATOM   1609 2HG1 ILE A 105      11.354   2.334  17.530  1.00  5.85           H  
ATOM   1610 1HG2 ILE A 105      14.710   1.395  16.284  1.00  5.85           H  
ATOM   1611 2HG2 ILE A 105      15.334   3.055  16.240  1.00  5.85           H  
ATOM   1612 3HG2 ILE A 105      15.035   2.252  17.800  1.00  5.85           H  
ATOM   1613 1HD1 ILE A 105      11.489  -0.083  17.372  1.00  5.85           H  
ATOM   1614 2HD1 ILE A 105      11.787   0.670  15.800  1.00  5.85           H  
ATOM   1615 3HD1 ILE A 105      13.146   0.039  16.749  1.00  5.85           H  
ATOM   1616  N   SER A 106      14.287   6.314  17.398  1.00  5.98           N  
ATOM   1617  CA  SER A 106      14.872   7.510  16.838  1.00  5.98           C  
ATOM   1618  C   SER A 106      16.388   7.550  16.872  1.00  5.98           C  
ATOM   1619  O   SER A 106      17.014   8.035  15.942  1.00  5.98           O  
ATOM   1620  CB  SER A 106      14.362   8.680  17.664  1.00  5.98           C  
ATOM   1621  OG  SER A 106      12.949   8.729  17.655  1.00  5.98           O  
ATOM   1622  H   SER A 106      13.941   6.323  18.354  1.00  5.98           H  
ATOM   1623  HA  SER A 106      14.543   7.602  15.803  1.00  5.98           H  
ATOM   1624 1HB  SER A 106      14.719   8.583  18.690  1.00  5.98           H  
ATOM   1625 2HB  SER A 106      14.768   9.609  17.264  1.00  5.98           H  
ATOM   1626  HG  SER A 106      12.656   7.908  18.127  1.00  5.98           H  
ATOM   1627  N   ASN A 107      16.973   7.015  17.933  1.00  5.73           N  
ATOM   1628  CA  ASN A 107      18.401   7.161  18.188  1.00  5.73           C  
ATOM   1629  C   ASN A 107      19.263   5.960  17.824  1.00  5.73           C  
ATOM   1630  O   ASN A 107      20.402   5.864  18.284  1.00  5.73           O  
ATOM   1631  CB  ASN A 107      18.615   7.482  19.650  1.00  5.73           C  
ATOM   1632  CG  ASN A 107      18.025   8.801  20.054  1.00  5.73           C  
ATOM   1633  OD1 ASN A 107      18.064   9.792  19.321  1.00  5.73           O  
ATOM   1634  ND2 ASN A 107      17.465   8.833  21.236  1.00  5.73           N  
ATOM   1635  H   ASN A 107      16.399   6.557  18.624  1.00  5.73           H  
ATOM   1636  HA  ASN A 107      18.756   7.994  17.598  1.00  5.73           H  
ATOM   1637 1HB  ASN A 107      18.179   6.701  20.262  1.00  5.73           H  
ATOM   1638 2HB  ASN A 107      19.683   7.496  19.858  1.00  5.73           H  
ATOM   1639 1HD2 ASN A 107      17.053   9.681  21.574  1.00  5.73           H  
ATOM   1640 2HD2 ASN A 107      17.453   8.011  21.806  1.00  5.73           H  
ATOM   1641  N   TRP A 108      18.728   5.021  17.050  1.00  5.18           N  
ATOM   1642  CA  TRP A 108      19.502   3.822  16.754  1.00  5.18           C  
ATOM   1643  C   TRP A 108      19.474   3.445  15.276  1.00  5.18           C  
ATOM   1644  O   TRP A 108      18.439   3.546  14.615  1.00  5.18           O  
ATOM   1645  CB  TRP A 108      18.930   2.660  17.568  1.00  5.18           C  
ATOM   1646  CG  TRP A 108      18.916   2.910  19.040  1.00  5.18           C  
ATOM   1647  CD1 TRP A 108      19.851   2.545  19.956  1.00  5.18           C  
ATOM   1648  CD2 TRP A 108      17.865   3.579  19.782  1.00  5.18           C  
ATOM   1649  NE1 TRP A 108      19.469   2.958  21.211  1.00  5.18           N  
ATOM   1650  CE2 TRP A 108      18.255   3.592  21.118  1.00  5.18           C  
ATOM   1651  CE3 TRP A 108      16.645   4.160  19.419  1.00  5.18           C  
ATOM   1652  CZ2 TRP A 108      17.472   4.172  22.102  1.00  5.18           C  
ATOM   1653  CZ3 TRP A 108      15.857   4.739  20.404  1.00  5.18           C  
ATOM   1654  CH2 TRP A 108      16.262   4.745  21.709  1.00  5.18           C  
ATOM   1655  H   TRP A 108      17.799   5.146  16.673  1.00  5.18           H  
ATOM   1656  HA  TRP A 108      20.538   3.992  17.043  1.00  5.18           H  
ATOM   1657 1HB  TRP A 108      17.904   2.484  17.260  1.00  5.18           H  
ATOM   1658 2HB  TRP A 108      19.504   1.754  17.371  1.00  5.18           H  
ATOM   1659  HD1 TRP A 108      20.772   2.012  19.727  1.00  5.18           H  
ATOM   1660  HE1 TRP A 108      19.993   2.815  22.060  1.00  5.18           H  
ATOM   1661  HE3 TRP A 108      16.327   4.159  18.380  1.00  5.18           H  
ATOM   1662  HZ2 TRP A 108      17.775   4.185  23.149  1.00  5.18           H  
ATOM   1663  HZ3 TRP A 108      14.907   5.191  20.119  1.00  5.18           H  
ATOM   1664  HH2 TRP A 108      15.622   5.209  22.460  1.00  5.18           H  
ATOM   1665  N   ASP A 109      20.587   2.895  14.764  1.00  4.41           N  
ATOM   1666  CA  ASP A 109      20.627   2.453  13.362  1.00  4.41           C  
ATOM   1667  C   ASP A 109      19.950   1.100  13.181  1.00  4.41           C  
ATOM   1668  O   ASP A 109      20.556   0.107  12.774  1.00  4.41           O  
ATOM   1669  CB  ASP A 109      22.095   2.384  12.881  1.00  4.41           C  
ATOM   1670  CG  ASP A 109      22.275   2.109  11.359  1.00  4.41           C  
ATOM   1671  OD1 ASP A 109      21.334   1.696  10.734  1.00  4.41           O  
ATOM   1672  OD2 ASP A 109      23.345   2.422  10.820  1.00  4.41           O  
ATOM   1673  H   ASP A 109      21.413   2.807  15.340  1.00  4.41           H  
ATOM   1674  HA  ASP A 109      20.095   3.186  12.752  1.00  4.41           H  
ATOM   1675 1HB  ASP A 109      22.589   3.329  13.111  1.00  4.41           H  
ATOM   1676 2HB  ASP A 109      22.616   1.603  13.435  1.00  4.41           H  
ATOM   1677  N   LYS A 110      18.647   1.088  13.396  1.00  3.56           N  
ATOM   1678  CA  LYS A 110      17.873  -0.134  13.313  1.00  3.56           C  
ATOM   1679  C   LYS A 110      17.368  -0.388  11.914  1.00  3.56           C  
ATOM   1680  O   LYS A 110      16.168  -0.360  11.649  1.00  3.56           O  
ATOM   1681  CB  LYS A 110      16.752  -0.131  14.339  1.00  3.56           C  
ATOM   1682  CG  LYS A 110      17.257  -0.122  15.768  1.00  3.56           C  
ATOM   1683  CD  LYS A 110      17.977  -1.411  16.128  1.00  3.56           C  
ATOM   1684  CE  LYS A 110      16.997  -2.578  16.266  1.00  3.56           C  
ATOM   1685  NZ  LYS A 110      17.676  -3.824  16.738  1.00  3.56           N  
ATOM   1686  H   LYS A 110      18.216   1.963  13.688  1.00  3.56           H  
ATOM   1687  HA  LYS A 110      18.532  -0.965  13.566  1.00  3.56           H  
ATOM   1688 1HB  LYS A 110      16.117   0.745  14.191  1.00  3.56           H  
ATOM   1689 2HB  LYS A 110      16.142  -1.011  14.210  1.00  3.56           H  
ATOM   1690 1HG  LYS A 110      17.949   0.689  15.858  1.00  3.56           H  
ATOM   1691 2HG  LYS A 110      16.450   0.019  16.468  1.00  3.56           H  
ATOM   1692 1HD  LYS A 110      18.709  -1.648  15.352  1.00  3.56           H  
ATOM   1693 2HD  LYS A 110      18.505  -1.278  17.072  1.00  3.56           H  
ATOM   1694 1HE  LYS A 110      16.217  -2.308  16.977  1.00  3.56           H  
ATOM   1695 2HE  LYS A 110      16.535  -2.775  15.294  1.00  3.56           H  
ATOM   1696 1HZ  LYS A 110      16.992  -4.566  16.811  1.00  3.56           H  
ATOM   1697 2HZ  LYS A 110      18.392  -4.090  16.077  1.00  3.56           H  
ATOM   1698 3HZ  LYS A 110      18.095  -3.660  17.641  1.00  3.56           H  
ATOM   1699  N   GLU A 111      18.303  -0.713  11.032  1.00  2.78           N  
ATOM   1700  CA  GLU A 111      18.021  -0.987   9.622  1.00  2.78           C  
ATOM   1701  C   GLU A 111      16.957  -2.072   9.466  1.00  2.78           C  
ATOM   1702  O   GLU A 111      16.129  -2.034   8.559  1.00  2.78           O  
ATOM   1703  CB  GLU A 111      19.276  -1.456   8.902  1.00  2.78           C  
ATOM   1704  CG  GLU A 111      19.072  -1.674   7.423  1.00  2.78           C  
ATOM   1705  CD  GLU A 111      20.283  -2.192   6.730  1.00  2.78           C  
ATOM   1706  OE1 GLU A 111      21.274  -2.412   7.381  1.00  2.78           O  
ATOM   1707  OE2 GLU A 111      20.225  -2.377   5.536  1.00  2.78           O  
ATOM   1708  H   GLU A 111      19.268  -0.698  11.379  1.00  2.78           H  
ATOM   1709  HA  GLU A 111      17.663  -0.072   9.153  1.00  2.78           H  
ATOM   1710 1HB  GLU A 111      20.067  -0.713   9.034  1.00  2.78           H  
ATOM   1711 2HB  GLU A 111      19.623  -2.390   9.342  1.00  2.78           H  
ATOM   1712 1HG  GLU A 111      18.244  -2.367   7.272  1.00  2.78           H  
ATOM   1713 2HG  GLU A 111      18.798  -0.722   6.986  1.00  2.78           H  
ATOM   1714  N   SER A 112      16.983  -3.046  10.367  1.00  2.13           N  
ATOM   1715  CA  SER A 112      16.068  -4.179  10.349  1.00  2.13           C  
ATOM   1716  C   SER A 112      14.591  -3.799  10.515  1.00  2.13           C  
ATOM   1717  O   SER A 112      13.713  -4.607  10.207  1.00  2.13           O  
ATOM   1718  CB  SER A 112      16.455  -5.156  11.442  1.00  2.13           C  
ATOM   1719  OG  SER A 112      16.268  -4.588  12.710  1.00  2.13           O  
ATOM   1720  H   SER A 112      17.685  -2.997  11.088  1.00  2.13           H  
ATOM   1721  HA  SER A 112      16.177  -4.677   9.385  1.00  2.13           H  
ATOM   1722 1HB  SER A 112      15.846  -6.054  11.351  1.00  2.13           H  
ATOM   1723 2HB  SER A 112      17.495  -5.449  11.319  1.00  2.13           H  
ATOM   1724  HG  SER A 112      15.362  -4.239  12.709  1.00  2.13           H  
ATOM   1725  N   GLU A 113      14.307  -2.586  11.004  1.00  1.65           N  
ATOM   1726  CA  GLU A 113      12.927  -2.154  11.197  1.00  1.65           C  
ATOM   1727  C   GLU A 113      12.383  -1.444   9.936  1.00  1.65           C  
ATOM   1728  O   GLU A 113      11.198  -1.069   9.880  1.00  1.65           O  
ATOM   1729  CB  GLU A 113      12.850  -1.212  12.403  1.00  1.65           C  
ATOM   1730  CG  GLU A 113      13.310  -1.809  13.748  1.00  1.65           C  
ATOM   1731  CD  GLU A 113      12.441  -2.908  14.311  1.00  1.65           C  
ATOM   1732  OE1 GLU A 113      11.252  -2.863  14.124  1.00  1.65           O  
ATOM   1733  OE2 GLU A 113      12.975  -3.781  14.953  1.00  1.65           O  
ATOM   1734  H   GLU A 113      15.057  -1.932  11.230  1.00  1.65           H  
ATOM   1735  HA  GLU A 113      12.312  -3.033  11.391  1.00  1.65           H  
ATOM   1736 1HB  GLU A 113      13.447  -0.318  12.206  1.00  1.65           H  
ATOM   1737 2HB  GLU A 113      11.819  -0.903  12.544  1.00  1.65           H  
ATOM   1738 1HG  GLU A 113      14.303  -2.226  13.592  1.00  1.65           H  
ATOM   1739 2HG  GLU A 113      13.399  -1.007  14.475  1.00  1.65           H  
ATOM   1740  N   TYR A 114      13.252  -1.265   8.926  1.00  1.31           N  
ATOM   1741  CA  TYR A 114      12.895  -0.579   7.684  1.00  1.31           C  
ATOM   1742  C   TYR A 114      12.530  -1.561   6.581  1.00  1.31           C  
ATOM   1743  O   TYR A 114      13.349  -2.373   6.135  1.00  1.31           O  
ATOM   1744  CB  TYR A 114      14.023   0.328   7.245  1.00  1.31           C  
ATOM   1745  CG  TYR A 114      14.233   1.535   8.125  1.00  1.31           C  
ATOM   1746  CD1 TYR A 114      14.985   1.434   9.259  1.00  1.31           C  
ATOM   1747  CD2 TYR A 114      13.698   2.743   7.765  1.00  1.31           C  
ATOM   1748  CE1 TYR A 114      15.215   2.546  10.044  1.00  1.31           C  
ATOM   1749  CE2 TYR A 114      13.917   3.868   8.523  1.00  1.31           C  
ATOM   1750  CZ  TYR A 114      14.682   3.776   9.664  1.00  1.31           C  
ATOM   1751  OH  TYR A 114      14.930   4.895  10.420  1.00  1.31           O  
ATOM   1752  H   TYR A 114      14.207  -1.612   9.010  1.00  1.31           H  
ATOM   1753  HA  TYR A 114      12.023   0.032   7.861  1.00  1.31           H  
ATOM   1754 1HB  TYR A 114      14.945  -0.236   7.229  1.00  1.31           H  
ATOM   1755 2HB  TYR A 114      13.831   0.669   6.236  1.00  1.31           H  
ATOM   1756  HD1 TYR A 114      15.402   0.476   9.531  1.00  1.31           H  
ATOM   1757  HD2 TYR A 114      13.109   2.805   6.874  1.00  1.31           H  
ATOM   1758  HE1 TYR A 114      15.824   2.459  10.947  1.00  1.31           H  
ATOM   1759  HE2 TYR A 114      13.491   4.825   8.214  1.00  1.31           H  
ATOM   1760  HH  TYR A 114      15.449   4.649  11.194  1.00  1.31           H  
ATOM   1761  N   ALA A 115      11.260  -1.505   6.193  1.00  1.07           N  
ATOM   1762  CA  ALA A 115      10.686  -2.443   5.235  1.00  1.07           C  
ATOM   1763  C   ALA A 115      10.639  -1.920   3.813  1.00  1.07           C  
ATOM   1764  O   ALA A 115      10.779  -2.694   2.865  1.00  1.07           O  
ATOM   1765  CB  ALA A 115       9.292  -2.803   5.664  1.00  1.07           C  
ATOM   1766  H   ALA A 115      10.686  -0.753   6.573  1.00  1.07           H  
ATOM   1767  HA  ALA A 115      11.302  -3.340   5.239  1.00  1.07           H  
ATOM   1768 1HB  ALA A 115       8.872  -3.532   4.974  1.00  1.07           H  
ATOM   1769 2HB  ALA A 115       9.324  -3.221   6.668  1.00  1.07           H  
ATOM   1770 3HB  ALA A 115       8.692  -1.915   5.663  1.00  1.07           H  
ATOM   1771  N   TYR A 116      10.403  -0.622   3.647  1.00  0.92           N  
ATOM   1772  CA  TYR A 116      10.265  -0.109   2.286  1.00  0.92           C  
ATOM   1773  C   TYR A 116      11.395   0.818   1.966  1.00  0.92           C  
ATOM   1774  O   TYR A 116      11.669   1.758   2.702  1.00  0.92           O  
ATOM   1775  CB  TYR A 116       8.906   0.553   2.081  1.00  0.92           C  
ATOM   1776  CG  TYR A 116       7.814  -0.460   2.213  1.00  0.92           C  
ATOM   1777  CD1 TYR A 116       7.336  -0.796   3.462  1.00  0.92           C  
ATOM   1778  CD2 TYR A 116       7.316  -1.088   1.092  1.00  0.92           C  
ATOM   1779  CE1 TYR A 116       6.364  -1.768   3.585  1.00  0.92           C  
ATOM   1780  CE2 TYR A 116       6.349  -2.053   1.219  1.00  0.92           C  
ATOM   1781  CZ  TYR A 116       5.877  -2.397   2.464  1.00  0.92           C  
ATOM   1782  OH  TYR A 116       4.925  -3.376   2.600  1.00  0.92           O  
ATOM   1783  H   TYR A 116      10.317  -0.007   4.459  1.00  0.92           H  
ATOM   1784  HA  TYR A 116      10.329  -0.941   1.587  1.00  0.92           H  
ATOM   1785 1HB  TYR A 116       8.748   1.328   2.804  1.00  0.92           H  
ATOM   1786 2HB  TYR A 116       8.849   1.003   1.086  1.00  0.92           H  
ATOM   1787  HD1 TYR A 116       7.733  -0.297   4.348  1.00  0.92           H  
ATOM   1788  HD2 TYR A 116       7.697  -0.824   0.104  1.00  0.92           H  
ATOM   1789  HE1 TYR A 116       5.987  -2.042   4.558  1.00  0.92           H  
ATOM   1790  HE2 TYR A 116       5.966  -2.551   0.330  1.00  0.92           H  
ATOM   1791  HH  TYR A 116       4.729  -3.761   1.724  1.00  0.92           H  
ATOM   1792  N   TRP A 117      12.070   0.525   0.869  1.00  0.81           N  
ATOM   1793  CA  TRP A 117      13.226   1.289   0.442  1.00  0.81           C  
ATOM   1794  C   TRP A 117      12.969   1.864  -0.927  1.00  0.81           C  
ATOM   1795  O   TRP A 117      12.333   1.213  -1.761  1.00  0.81           O  
ATOM   1796  CB  TRP A 117      14.429   0.354   0.422  1.00  0.81           C  
ATOM   1797  CG  TRP A 117      14.774  -0.114   1.810  1.00  0.81           C  
ATOM   1798  CD1 TRP A 117      14.130  -1.076   2.553  1.00  0.81           C  
ATOM   1799  CD2 TRP A 117      15.863   0.337   2.610  1.00  0.81           C  
ATOM   1800  NE1 TRP A 117      14.732  -1.210   3.769  1.00  0.81           N  
ATOM   1801  CE2 TRP A 117      15.799  -0.363   3.825  1.00  0.81           C  
ATOM   1802  CE3 TRP A 117      16.879   1.262   2.406  1.00  0.81           C  
ATOM   1803  CZ2 TRP A 117      16.705  -0.152   4.826  1.00  0.81           C  
ATOM   1804  CZ3 TRP A 117      17.781   1.462   3.406  1.00  0.81           C  
ATOM   1805  CH2 TRP A 117      17.694   0.771   4.589  1.00  0.81           C  
ATOM   1806  H   TRP A 117      11.777  -0.268   0.314  1.00  0.81           H  
ATOM   1807  HA  TRP A 117      13.404   2.103   1.141  1.00  0.81           H  
ATOM   1808 1HB  TRP A 117      14.216  -0.512  -0.202  1.00  0.81           H  
ATOM   1809 2HB  TRP A 117      15.291   0.873  -0.005  1.00  0.81           H  
ATOM   1810  HD1 TRP A 117      13.253  -1.636   2.230  1.00  0.81           H  
ATOM   1811  HE1 TRP A 117      14.432  -1.848   4.530  1.00  0.81           H  
ATOM   1812  HE3 TRP A 117      16.946   1.814   1.469  1.00  0.81           H  
ATOM   1813  HZ2 TRP A 117      16.664  -0.693   5.773  1.00  0.81           H  
ATOM   1814  HZ3 TRP A 117      18.566   2.179   3.235  1.00  0.81           H  
ATOM   1815  HH2 TRP A 117      18.430   0.951   5.364  1.00  0.81           H  
ATOM   1816  N   GLY A 118      13.475   3.058  -1.166  1.00  0.74           N  
ATOM   1817  CA  GLY A 118      13.286   3.672  -2.460  1.00  0.74           C  
ATOM   1818  C   GLY A 118      14.312   3.291  -3.494  1.00  0.74           C  
ATOM   1819  O   GLY A 118      15.233   2.511  -3.249  1.00  0.74           O  
ATOM   1820  H   GLY A 118      13.953   3.564  -0.420  1.00  0.74           H  
ATOM   1821 1HA  GLY A 118      12.310   3.385  -2.838  1.00  0.74           H  
ATOM   1822 2HA  GLY A 118      13.277   4.757  -2.343  1.00  0.74           H  
ATOM   1823  N   GLN A 119      14.155   3.911  -4.651  1.00  0.69           N  
ATOM   1824  CA  GLN A 119      15.022   3.705  -5.806  1.00  0.69           C  
ATOM   1825  C   GLN A 119      16.474   4.130  -5.543  1.00  0.69           C  
ATOM   1826  O   GLN A 119      17.415   3.514  -6.047  1.00  0.69           O  
ATOM   1827  CB  GLN A 119      14.462   4.486  -6.993  1.00  0.69           C  
ATOM   1828  CG  GLN A 119      13.134   3.948  -7.519  1.00  0.69           C  
ATOM   1829  CD  GLN A 119      12.567   4.796  -8.638  1.00  0.69           C  
ATOM   1830  OE1 GLN A 119      12.906   5.972  -8.762  1.00  0.69           O  
ATOM   1831  NE2 GLN A 119      11.705   4.209  -9.461  1.00  0.69           N  
ATOM   1832  H   GLN A 119      13.328   4.510  -4.724  1.00  0.69           H  
ATOM   1833  HA  GLN A 119      15.022   2.640  -6.046  1.00  0.69           H  
ATOM   1834 1HB  GLN A 119      14.317   5.528  -6.702  1.00  0.69           H  
ATOM   1835 2HB  GLN A 119      15.186   4.475  -7.809  1.00  0.69           H  
ATOM   1836 1HG  GLN A 119      13.286   2.936  -7.894  1.00  0.69           H  
ATOM   1837 2HG  GLN A 119      12.410   3.940  -6.698  1.00  0.69           H  
ATOM   1838 1HE2 GLN A 119      11.303   4.727 -10.218  1.00  0.69           H  
ATOM   1839 2HE2 GLN A 119      11.462   3.249  -9.328  1.00  0.69           H  
ATOM   1840  N   GLY A 120      16.637   5.191  -4.762  1.00  0.65           N  
ATOM   1841  CA  GLY A 120      17.941   5.737  -4.408  1.00  0.65           C  
ATOM   1842  C   GLY A 120      18.425   6.821  -5.362  1.00  0.65           C  
ATOM   1843  O   GLY A 120      17.984   6.899  -6.514  1.00  0.65           O  
ATOM   1844  H   GLY A 120      15.820   5.636  -4.368  1.00  0.65           H  
ATOM   1845 1HA  GLY A 120      17.871   6.150  -3.407  1.00  0.65           H  
ATOM   1846 2HA  GLY A 120      18.678   4.939  -4.365  1.00  0.65           H  
ATOM   1847  N   THR A 121      19.347   7.654  -4.872  1.00  0.62           N  
ATOM   1848  CA  THR A 121      19.942   8.724  -5.677  1.00  0.62           C  
ATOM   1849  C   THR A 121      21.456   8.693  -5.592  1.00  0.62           C  
ATOM   1850  O   THR A 121      22.010   8.341  -4.557  1.00  0.62           O  
ATOM   1851  CB  THR A 121      19.504  10.106  -5.179  1.00  0.62           C  
ATOM   1852  OG1 THR A 121      19.991  10.281  -3.850  1.00  0.62           O  
ATOM   1853  CG2 THR A 121      18.039  10.226  -5.172  1.00  0.62           C  
ATOM   1854  H   THR A 121      19.624   7.515  -3.900  1.00  0.62           H  
ATOM   1855  HA  THR A 121      19.647   8.593  -6.718  1.00  0.62           H  
ATOM   1856  HB  THR A 121      19.932  10.873  -5.820  1.00  0.62           H  
ATOM   1857  HG1 THR A 121      19.371   9.866  -3.235  1.00  0.62           H  
ATOM   1858 1HG2 THR A 121      17.742  11.196  -4.804  1.00  0.62           H  
ATOM   1859 2HG2 THR A 121      17.648  10.083  -6.179  1.00  0.62           H  
ATOM   1860 3HG2 THR A 121      17.659   9.463  -4.521  1.00  0.62           H  
ATOM   1861  N   GLN A 122      22.130   9.170  -6.629  1.00  0.62           N  
ATOM   1862  CA  GLN A 122      23.587   9.263  -6.573  1.00  0.62           C  
ATOM   1863  C   GLN A 122      24.046  10.695  -6.362  1.00  0.62           C  
ATOM   1864  O   GLN A 122      23.666  11.599  -7.117  1.00  0.62           O  
ATOM   1865  CB  GLN A 122      24.230   8.711  -7.854  1.00  0.62           C  
ATOM   1866  CG  GLN A 122      25.795   8.854  -7.937  1.00  0.62           C  
ATOM   1867  CD  GLN A 122      26.624   7.895  -7.027  1.00  0.62           C  
ATOM   1868  OE1 GLN A 122      26.496   6.669  -7.131  1.00  0.62           O  
ATOM   1869  NE2 GLN A 122      27.485   8.433  -6.171  1.00  0.62           N  
ATOM   1870  H   GLN A 122      21.636   9.453  -7.463  1.00  0.62           H  
ATOM   1871  HA  GLN A 122      23.948   8.678  -5.729  1.00  0.62           H  
ATOM   1872 1HB  GLN A 122      23.992   7.652  -7.944  1.00  0.62           H  
ATOM   1873 2HB  GLN A 122      23.804   9.217  -8.720  1.00  0.62           H  
ATOM   1874 1HG  GLN A 122      26.094   8.664  -8.965  1.00  0.62           H  
ATOM   1875 2HG  GLN A 122      26.067   9.878  -7.669  1.00  0.62           H  
ATOM   1876 1HE2 GLN A 122      28.038   7.836  -5.602  1.00  0.62           H  
ATOM   1877 2HE2 GLN A 122      27.594   9.438  -6.102  1.00  0.62           H  
ATOM   1878  N   VAL A 123      24.863  10.880  -5.339  1.00  0.65           N  
ATOM   1879  CA  VAL A 123      25.474  12.162  -5.038  1.00  0.65           C  
ATOM   1880  C   VAL A 123      26.967  12.063  -5.239  1.00  0.65           C  
ATOM   1881  O   VAL A 123      27.617  11.177  -4.672  1.00  0.65           O  
ATOM   1882  CB  VAL A 123      25.202  12.574  -3.584  1.00  0.65           C  
ATOM   1883  CG1 VAL A 123      25.936  13.885  -3.245  1.00  0.65           C  
ATOM   1884  CG2 VAL A 123      23.672  12.727  -3.364  1.00  0.65           C  
ATOM   1885  H   VAL A 123      25.087  10.083  -4.739  1.00  0.65           H  
ATOM   1886  HA  VAL A 123      25.078  12.921  -5.715  1.00  0.65           H  
ATOM   1887  HB  VAL A 123      25.584  11.821  -2.943  1.00  0.65           H  
ATOM   1888 1HG1 VAL A 123      25.745  14.160  -2.207  1.00  0.65           H  
ATOM   1889 2HG1 VAL A 123      27.006  13.743  -3.386  1.00  0.65           H  
ATOM   1890 3HG1 VAL A 123      25.606  14.662  -3.892  1.00  0.65           H  
ATOM   1891 1HG2 VAL A 123      23.478  13.002  -2.326  1.00  0.65           H  
ATOM   1892 2HG2 VAL A 123      23.286  13.502  -4.024  1.00  0.65           H  
ATOM   1893 3HG2 VAL A 123      23.168  11.782  -3.585  1.00  0.65           H  
ATOM   1894  N   THR A 124      27.511  12.955  -6.054  1.00  0.71           N  
ATOM   1895  CA  THR A 124      28.946  12.964  -6.281  1.00  0.71           C  
ATOM   1896  C   THR A 124      29.507  14.297  -5.856  1.00  0.71           C  
ATOM   1897  O   THR A 124      28.951  15.341  -6.200  1.00  0.71           O  
ATOM   1898  CB  THR A 124      29.311  12.660  -7.758  1.00  0.71           C  
ATOM   1899  OG1 THR A 124      28.819  11.363  -8.126  1.00  0.71           O  
ATOM   1900  CG2 THR A 124      30.825  12.678  -7.925  1.00  0.71           C  
ATOM   1901  H   THR A 124      26.911  13.645  -6.515  1.00  0.71           H  
ATOM   1902  HA  THR A 124      29.410  12.227  -5.651  1.00  0.71           H  
ATOM   1903  HB  THR A 124      28.863  13.409  -8.409  1.00  0.71           H  
ATOM   1904  HG1 THR A 124      29.179  11.121  -8.984  1.00  0.71           H  
ATOM   1905 1HG2 THR A 124      31.079  12.462  -8.961  1.00  0.71           H  
ATOM   1906 2HG2 THR A 124      31.221  13.657  -7.659  1.00  0.71           H  
ATOM   1907 3HG2 THR A 124      31.270  11.924  -7.277  1.00  0.71           H  
ATOM   1908  N   VAL A 125      30.586  14.268  -5.079  1.00  0.82           N  
ATOM   1909  CA  VAL A 125      31.191  15.514  -4.639  1.00  0.82           C  
ATOM   1910  C   VAL A 125      32.630  15.597  -5.147  1.00  0.82           C  
ATOM   1911  O   VAL A 125      33.433  14.690  -4.918  1.00  0.82           O  
ATOM   1912  CB  VAL A 125      31.166  15.604  -3.108  1.00  0.82           C  
ATOM   1913  CG1 VAL A 125      31.785  16.918  -2.668  1.00  0.82           C  
ATOM   1914  CG2 VAL A 125      29.745  15.444  -2.583  1.00  0.82           C  
ATOM   1915  H   VAL A 125      30.989  13.376  -4.785  1.00  0.82           H  
ATOM   1916  HA  VAL A 125      30.627  16.349  -5.046  1.00  0.82           H  
ATOM   1917  HB  VAL A 125      31.759  14.805  -2.701  1.00  0.82           H  
ATOM   1918 1HG1 VAL A 125      31.783  16.984  -1.593  1.00  0.82           H  
ATOM   1919 2HG1 VAL A 125      32.808  16.984  -3.034  1.00  0.82           H  
ATOM   1920 3HG1 VAL A 125      31.197  17.739  -3.076  1.00  0.82           H  
ATOM   1921 1HG2 VAL A 125      29.763  15.484  -1.499  1.00  0.82           H  
ATOM   1922 2HG2 VAL A 125      29.121  16.233  -2.968  1.00  0.82           H  
ATOM   1923 3HG2 VAL A 125      29.349  14.480  -2.894  1.00  0.82           H  
ATOM   1924  N   SER A 126      32.942  16.671  -5.870  1.00  0.98           N  
ATOM   1925  CA  SER A 126      34.277  16.842  -6.449  1.00  0.98           C  
ATOM   1926  C   SER A 126      34.996  18.105  -5.986  1.00  0.98           C  
ATOM   1927  O   SER A 126      34.385  19.025  -5.445  1.00  0.98           O  
ATOM   1928  CB  SER A 126      34.210  16.807  -7.965  1.00  0.98           C  
ATOM   1929  OG  SER A 126      33.786  15.546  -8.418  1.00  0.98           O  
ATOM   1930  H   SER A 126      32.214  17.371  -6.035  1.00  0.98           H  
ATOM   1931  HA  SER A 126      34.887  15.995  -6.135  1.00  0.98           H  
ATOM   1932 1HB  SER A 126      33.523  17.578  -8.317  1.00  0.98           H  
ATOM   1933 2HB  SER A 126      35.193  17.033  -8.375  1.00  0.98           H  
ATOM   1934  HG  SER A 126      34.307  14.900  -7.929  1.00  0.98           H  
ATOM   1935  N   SER A 127      36.308  18.126  -6.179  1.00  1.18           N  
ATOM   1936  CA  SER A 127      37.113  19.282  -5.820  1.00  1.18           C  
ATOM   1937  C   SER A 127      38.389  19.295  -6.644  1.00  1.18           C  
ATOM   1938  O   SER A 127      39.200  20.214  -6.526  1.00  1.18           O  
ATOM   1939  OXT SER A 127      38.737  18.245  -7.181  1.00  1.18           O  
ATOM   1940  CB  SER A 127      37.455  19.241  -4.346  1.00  1.18           C  
ATOM   1941  OG  SER A 127      38.223  20.348  -3.975  1.00  1.18           O  
ATOM   1942  H   SER A 127      36.756  17.329  -6.608  1.00  1.18           H  
ATOM   1943  HA  SER A 127      36.545  20.190  -6.040  1.00  1.18           H  
ATOM   1944 1HB  SER A 127      36.550  19.214  -3.769  1.00  1.18           H  
ATOM   1945 2HB  SER A 127      38.006  18.327  -4.128  1.00  1.18           H  
ATOM   1946  HG  SER A 127      37.667  21.118  -4.138  1.00  1.18           H  
TER    1947
ENDMDL

