REMARK ID 691413 MODEL 1 1dfgf_vk_new_final
PFRMAT TS
TARGET 1dfgf_vk_new_final
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.131  -0.366   1.301  1.00  1.29           N  
ATOM      2  CA  MET A   1       2.558  -0.482   1.570  1.00  1.29           C  
ATOM      3  C   MET A   1       3.254   0.865   1.536  1.00  1.29           C  
ATOM      4  O   MET A   1       2.718   1.849   1.008  1.00  1.29           O  
ATOM      5  CB  MET A   1       3.222  -1.383   0.536  1.00  1.29           C  
ATOM      6  CG  MET A   1       3.298  -0.782  -0.867  1.00  1.29           C  
ATOM      7  SD  MET A   1       1.701  -0.672  -1.673  1.00  1.29           S  
ATOM      8  CE  MET A   1       1.395  -2.419  -1.956  1.00  1.29           C  
ATOM      9 1H   MET A   1       0.760  -1.280   1.084  1.00  1.29           H  
ATOM     10 2H   MET A   1       0.665   0.002   2.117  1.00  1.29           H  
ATOM     11 3H   MET A   1       0.984   0.251   0.516  1.00  1.29           H  
ATOM     12  HA  MET A   1       2.695  -0.906   2.565  1.00  1.29           H  
ATOM     13 1HB  MET A   1       4.234  -1.609   0.861  1.00  1.29           H  
ATOM     14 2HB  MET A   1       2.685  -2.328   0.472  1.00  1.29           H  
ATOM     15 1HG  MET A   1       3.737   0.213  -0.814  1.00  1.29           H  
ATOM     16 2HG  MET A   1       3.937  -1.395  -1.485  1.00  1.29           H  
ATOM     17 1HE  MET A   1       0.435  -2.546  -2.457  1.00  1.29           H  
ATOM     18 2HE  MET A   1       2.192  -2.830  -2.582  1.00  1.29           H  
ATOM     19 3HE  MET A   1       1.379  -2.947  -1.000  1.00  1.29           H  
ATOM     20  N   ARG A   2       4.473   0.894   2.073  1.00  1.11           N  
ATOM     21  CA  ARG A   2       5.304   2.105   2.035  1.00  1.11           C  
ATOM     22  C   ARG A   2       6.753   1.791   1.696  1.00  1.11           C  
ATOM     23  O   ARG A   2       7.306   0.789   2.155  1.00  1.11           O  
ATOM     24  CB  ARG A   2       5.268   2.849   3.366  1.00  1.11           C  
ATOM     25  CG  ARG A   2       3.914   3.456   3.766  1.00  1.11           C  
ATOM     26  CD  ARG A   2       3.576   4.624   2.882  1.00  1.11           C  
ATOM     27  NE  ARG A   2       2.346   5.301   3.282  1.00  1.11           N  
ATOM     28  CZ  ARG A   2       1.101   4.966   2.881  1.00  1.11           C  
ATOM     29  NH1 ARG A   2       0.900   3.957   2.057  1.00  1.11           N  
ATOM     30  NH2 ARG A   2       0.065   5.666   3.320  1.00  1.11           N  
ATOM     31  H   ARG A   2       4.821   0.051   2.535  1.00  1.11           H  
ATOM     32  HA  ARG A   2       4.915   2.769   1.261  1.00  1.11           H  
ATOM     33 1HB  ARG A   2       5.578   2.175   4.165  1.00  1.11           H  
ATOM     34 2HB  ARG A   2       5.992   3.665   3.333  1.00  1.11           H  
ATOM     35 1HG  ARG A   2       3.124   2.717   3.690  1.00  1.11           H  
ATOM     36 2HG  ARG A   2       3.972   3.814   4.793  1.00  1.11           H  
ATOM     37 1HD  ARG A   2       4.389   5.348   2.916  1.00  1.11           H  
ATOM     38 2HD  ARG A   2       3.453   4.276   1.855  1.00  1.11           H  
ATOM     39  HE  ARG A   2       2.434   6.085   3.911  1.00  1.11           H  
ATOM     40 1HH1 ARG A   2       1.686   3.395   1.699  1.00  1.11           H  
ATOM     41 2HH1 ARG A   2      -0.038   3.731   1.767  1.00  1.11           H  
ATOM     42 1HH2 ARG A   2       0.211   6.442   3.951  1.00  1.11           H  
ATOM     43 2HH2 ARG A   2      -0.869   5.424   3.025  1.00  1.11           H  
ATOM     44  N   LEU A   3       7.387   2.663   0.901  1.00  0.95           N  
ATOM     45  CA  LEU A   3       8.799   2.474   0.569  1.00  0.95           C  
ATOM     46  C   LEU A   3       9.668   3.338   1.472  1.00  0.95           C  
ATOM     47  O   LEU A   3       9.531   4.572   1.511  1.00  0.95           O  
ATOM     48  CB  LEU A   3       9.078   2.806  -0.895  1.00  0.95           C  
ATOM     49  CG  LEU A   3       8.689   1.783  -1.934  1.00  0.95           C  
ATOM     50  CD1 LEU A   3       7.194   1.483  -1.875  1.00  0.95           C  
ATOM     51  CD2 LEU A   3       9.074   2.354  -3.302  1.00  0.95           C  
ATOM     52  H   LEU A   3       6.906   3.478   0.515  1.00  0.95           H  
ATOM     53  HA  LEU A   3       9.062   1.436   0.734  1.00  0.95           H  
ATOM     54 1HB  LEU A   3       8.629   3.736  -1.159  1.00  0.95           H  
ATOM     55 2HB  LEU A   3      10.150   2.904  -0.982  1.00  0.95           H  
ATOM     56  HG  LEU A   3       9.219   0.858  -1.748  1.00  0.95           H  
ATOM     57 1HD1 LEU A   3       6.941   0.743  -2.640  1.00  0.95           H  
ATOM     58 2HD1 LEU A   3       6.943   1.081  -0.911  1.00  0.95           H  
ATOM     59 3HD1 LEU A   3       6.628   2.393  -2.050  1.00  0.95           H  
ATOM     60 1HD2 LEU A   3       8.819   1.636  -4.085  1.00  0.95           H  
ATOM     61 2HD2 LEU A   3       8.534   3.288  -3.476  1.00  0.95           H  
ATOM     62 3HD2 LEU A   3      10.148   2.550  -3.328  1.00  0.95           H  
ATOM     63  N   ARG A   4      10.490   2.666   2.261  1.00  0.82           N  
ATOM     64  CA  ARG A   4      11.310   3.312   3.264  1.00  0.82           C  
ATOM     65  C   ARG A   4      12.740   2.787   3.313  1.00  0.82           C  
ATOM     66  O   ARG A   4      13.032   1.678   2.863  1.00  0.82           O  
ATOM     67  CB  ARG A   4      10.669   3.153   4.626  1.00  0.82           C  
ATOM     68  CG  ARG A   4       9.282   3.805   4.758  1.00  0.82           C  
ATOM     69  CD  ARG A   4       8.742   3.700   6.116  1.00  0.82           C  
ATOM     70  NE  ARG A   4       7.441   4.344   6.249  1.00  0.82           N  
ATOM     71  CZ  ARG A   4       6.617   4.200   7.311  1.00  0.82           C  
ATOM     72  NH1 ARG A   4       6.952   3.411   8.308  1.00  0.82           N  
ATOM     73  NH2 ARG A   4       5.470   4.855   7.352  1.00  0.82           N  
ATOM     74  H   ARG A   4      10.548   1.657   2.152  1.00  0.82           H  
ATOM     75  HA  ARG A   4      11.336   4.369   3.039  1.00  0.82           H  
ATOM     76 1HB  ARG A   4      10.582   2.110   4.859  1.00  0.82           H  
ATOM     77 2HB  ARG A   4      11.317   3.595   5.384  1.00  0.82           H  
ATOM     78 1HG  ARG A   4       9.353   4.857   4.496  1.00  0.82           H  
ATOM     79 2HG  ARG A   4       8.580   3.308   4.091  1.00  0.82           H  
ATOM     80 1HD  ARG A   4       8.646   2.654   6.406  1.00  0.82           H  
ATOM     81 2HD  ARG A   4       9.429   4.211   6.779  1.00  0.82           H  
ATOM     82  HE  ARG A   4       7.149   4.966   5.508  1.00  0.82           H  
ATOM     83 1HH1 ARG A   4       7.825   2.906   8.284  1.00  0.82           H  
ATOM     84 2HH1 ARG A   4       6.333   3.304   9.100  1.00  0.82           H  
ATOM     85 1HH2 ARG A   4       5.210   5.471   6.597  1.00  0.82           H  
ATOM     86 2HH2 ARG A   4       4.857   4.746   8.148  1.00  0.82           H  
ATOM     87  N   LEU A   5      13.633   3.579   3.872  1.00  0.72           N  
ATOM     88  CA  LEU A   5      14.971   3.099   4.137  1.00  0.72           C  
ATOM     89  C   LEU A   5      14.916   2.720   5.610  1.00  0.72           C  
ATOM     90  O   LEU A   5      14.266   3.421   6.380  1.00  0.72           O  
ATOM     91  CB  LEU A   5      16.019   4.203   3.948  1.00  0.72           C  
ATOM     92  CG  LEU A   5      16.082   4.949   2.637  1.00  0.72           C  
ATOM     93  CD1 LEU A   5      17.166   6.024   2.740  1.00  0.72           C  
ATOM     94  CD2 LEU A   5      16.379   4.005   1.544  1.00  0.72           C  
ATOM     95  H   LEU A   5      13.353   4.505   4.161  1.00  0.72           H  
ATOM     96  HA  LEU A   5      15.202   2.223   3.532  1.00  0.72           H  
ATOM     97 1HB  LEU A   5      15.912   4.933   4.747  1.00  0.72           H  
ATOM     98 2HB  LEU A   5      16.984   3.726   4.041  1.00  0.72           H  
ATOM     99  HG  LEU A   5      15.133   5.446   2.453  1.00  0.72           H  
ATOM    100 1HD1 LEU A   5      17.222   6.580   1.803  1.00  0.72           H  
ATOM    101 2HD1 LEU A   5      16.926   6.708   3.556  1.00  0.72           H  
ATOM    102 3HD1 LEU A   5      18.134   5.551   2.935  1.00  0.72           H  
ATOM    103 1HD2 LEU A   5      16.435   4.542   0.602  1.00  0.72           H  
ATOM    104 2HD2 LEU A   5      17.329   3.515   1.736  1.00  0.72           H  
ATOM    105 3HD2 LEU A   5      15.594   3.272   1.506  1.00  0.72           H  
ATOM    106  N   LEU A   6      15.558   1.642   6.033  1.00  0.65           N  
ATOM    107  CA  LEU A   6      15.522   1.323   7.466  1.00  0.65           C  
ATOM    108  C   LEU A   6      16.861   1.645   8.135  1.00  0.65           C  
ATOM    109  O   LEU A   6      17.837   0.906   7.986  1.00  0.65           O  
ATOM    110  CB  LEU A   6      15.131  -0.151   7.681  1.00  0.65           C  
ATOM    111  CG  LEU A   6      13.765  -0.610   7.069  1.00  0.65           C  
ATOM    112  CD1 LEU A   6      13.558  -2.092   7.356  1.00  0.65           C  
ATOM    113  CD2 LEU A   6      12.641   0.198   7.646  1.00  0.65           C  
ATOM    114  H   LEU A   6      16.064   1.059   5.379  1.00  0.65           H  
ATOM    115  HA  LEU A   6      14.764   1.936   7.948  1.00  0.65           H  
ATOM    116 1HB  LEU A   6      15.904  -0.777   7.261  1.00  0.65           H  
ATOM    117 2HB  LEU A   6      15.086  -0.341   8.753  1.00  0.65           H  
ATOM    118  HG  LEU A   6      13.783  -0.468   5.988  1.00  0.65           H  
ATOM    119 1HD1 LEU A   6      12.612  -2.411   6.917  1.00  0.65           H  
ATOM    120 2HD1 LEU A   6      14.364  -2.663   6.927  1.00  0.65           H  
ATOM    121 3HD1 LEU A   6      13.533  -2.257   8.434  1.00  0.65           H  
ATOM    122 1HD2 LEU A   6      11.695  -0.127   7.215  1.00  0.65           H  
ATOM    123 2HD2 LEU A   6      12.615   0.057   8.725  1.00  0.65           H  
ATOM    124 3HD2 LEU A   6      12.803   1.234   7.412  1.00  0.65           H  
ATOM    125  N   TYR A   7      16.920   2.776   8.842  1.00  0.61           N  
ATOM    126  CA  TYR A   7      18.169   3.264   9.442  1.00  0.61           C  
ATOM    127  C   TYR A   7      18.472   2.596  10.773  1.00  0.61           C  
ATOM    128  O   TYR A   7      17.661   2.649  11.684  1.00  0.61           O  
ATOM    129  CB  TYR A   7      18.043   4.774   9.629  1.00  0.61           C  
ATOM    130  CG  TYR A   7      19.178   5.492  10.290  1.00  0.61           C  
ATOM    131  CD1 TYR A   7      20.325   5.776   9.593  1.00  0.61           C  
ATOM    132  CD2 TYR A   7      19.046   5.902  11.618  1.00  0.61           C  
ATOM    133  CE1 TYR A   7      21.331   6.483  10.196  1.00  0.61           C  
ATOM    134  CE2 TYR A   7      20.057   6.602  12.228  1.00  0.61           C  
ATOM    135  CZ  TYR A   7      21.198   6.901  11.518  1.00  0.61           C  
ATOM    136  OH  TYR A   7      22.214   7.620  12.109  1.00  0.61           O  
ATOM    137  H   TYR A   7      16.082   3.353   8.963  1.00  0.61           H  
ATOM    138  HA  TYR A   7      18.995   3.052   8.767  1.00  0.61           H  
ATOM    139 1HB  TYR A   7      17.873   5.238   8.668  1.00  0.61           H  
ATOM    140 2HB  TYR A   7      17.161   4.969  10.208  1.00  0.61           H  
ATOM    141  HD1 TYR A   7      20.430   5.456   8.566  1.00  0.61           H  
ATOM    142  HD2 TYR A   7      18.140   5.677  12.172  1.00  0.61           H  
ATOM    143  HE1 TYR A   7      22.234   6.720   9.637  1.00  0.61           H  
ATOM    144  HE2 TYR A   7      19.951   6.927  13.265  1.00  0.61           H  
ATOM    145  HH  TYR A   7      22.925   7.747  11.473  1.00  0.61           H  
ATOM    146  N   CYS A   8      19.628   1.966  10.906  1.00  0.59           N  
ATOM    147  CA  CYS A   8      19.968   1.289  12.152  1.00  0.59           C  
ATOM    148  C   CYS A   8      20.719   2.210  13.080  1.00  0.59           C  
ATOM    149  O   CYS A   8      21.827   2.650  12.761  1.00  0.59           O  
ATOM    150  CB  CYS A   8      20.838   0.083  11.915  1.00  0.59           C  
ATOM    151  SG  CYS A   8      21.234  -0.812  13.451  1.00  0.59           S  
ATOM    152  H   CYS A   8      20.282   1.940  10.134  1.00  0.59           H  
ATOM    153  HA  CYS A   8      19.049   0.966  12.642  1.00  0.59           H  
ATOM    154 1HB  CYS A   8      20.344  -0.594  11.245  1.00  0.59           H  
ATOM    155 2HB  CYS A   8      21.769   0.391  11.440  1.00  0.59           H  
ATOM    156  HG  CYS A   8      19.971  -1.135  13.756  1.00  0.59           H  
ATOM    157  N   ARG A   9      20.160   2.453  14.256  1.00  0.58           N  
ATOM    158  CA  ARG A   9      20.769   3.386  15.193  1.00  0.58           C  
ATOM    159  C   ARG A   9      22.213   3.034  15.587  1.00  0.58           C  
ATOM    160  O   ARG A   9      23.033   3.925  15.799  1.00  0.58           O  
ATOM    161  CB  ARG A   9      19.939   3.462  16.456  1.00  0.58           C  
ATOM    162  CG  ARG A   9      20.379   4.530  17.420  1.00  0.58           C  
ATOM    163  CD  ARG A   9      19.473   4.649  18.580  1.00  0.58           C  
ATOM    164  NE  ARG A   9      19.896   5.726  19.461  1.00  0.58           N  
ATOM    165  CZ  ARG A   9      19.230   6.133  20.551  1.00  0.58           C  
ATOM    166  NH1 ARG A   9      18.115   5.552  20.891  1.00  0.58           N  
ATOM    167  NH2 ARG A   9      19.702   7.124  21.284  1.00  0.58           N  
ATOM    168  H   ARG A   9      19.264   2.017  14.498  1.00  0.58           H  
ATOM    169  HA  ARG A   9      20.772   4.371  14.724  1.00  0.58           H  
ATOM    170 1HB  ARG A   9      18.905   3.615  16.205  1.00  0.58           H  
ATOM    171 2HB  ARG A   9      19.999   2.503  16.980  1.00  0.58           H  
ATOM    172 1HG  ARG A   9      21.378   4.292  17.787  1.00  0.58           H  
ATOM    173 2HG  ARG A   9      20.399   5.493  16.904  1.00  0.58           H  
ATOM    174 1HD  ARG A   9      18.461   4.853  18.245  1.00  0.58           H  
ATOM    175 2HD  ARG A   9      19.483   3.716  19.146  1.00  0.58           H  
ATOM    176  HE  ARG A   9      20.755   6.206  19.230  1.00  0.58           H  
ATOM    177 1HH1 ARG A   9      17.758   4.789  20.328  1.00  0.58           H  
ATOM    178 2HH1 ARG A   9      17.632   5.864  21.720  1.00  0.58           H  
ATOM    179 1HH2 ARG A   9      20.564   7.581  21.024  1.00  0.58           H  
ATOM    180 2HH2 ARG A   9      19.197   7.428  22.105  1.00  0.58           H  
ATOM    181  N   THR A  10      22.521   1.743  15.706  1.00  0.57           N  
ATOM    182  CA  THR A  10      23.846   1.293  16.137  1.00  0.57           C  
ATOM    183  C   THR A  10      24.988   1.605  15.186  1.00  0.57           C  
ATOM    184  O   THR A  10      26.064   2.021  15.621  1.00  0.57           O  
ATOM    185  CB  THR A  10      23.834  -0.212  16.371  1.00  0.57           C  
ATOM    186  OG1 THR A  10      22.930  -0.483  17.393  1.00  0.57           O  
ATOM    187  CG2 THR A  10      25.158  -0.714  16.763  1.00  0.57           C  
ATOM    188  H   THR A  10      21.810   1.054  15.500  1.00  0.57           H  
ATOM    189  HA  THR A  10      24.065   1.781  17.085  1.00  0.57           H  
ATOM    190  HB  THR A  10      23.522  -0.724  15.463  1.00  0.57           H  
ATOM    191  HG1 THR A  10      22.026  -0.293  17.079  1.00  0.57           H  
ATOM    192 1HG2 THR A  10      25.102  -1.789  16.925  1.00  0.57           H  
ATOM    193 2HG2 THR A  10      25.838  -0.501  15.976  1.00  0.57           H  
ATOM    194 3HG2 THR A  10      25.484  -0.221  17.676  1.00  0.57           H  
ATOM    195  N   GLY A  11      24.781   1.353  13.900  1.00  0.57           N  
ATOM    196  CA  GLY A  11      25.837   1.579  12.928  1.00  0.57           C  
ATOM    197  C   GLY A  11      25.714   2.919  12.226  1.00  0.57           C  
ATOM    198  O   GLY A  11      26.701   3.461  11.735  1.00  0.57           O  
ATOM    199  H   GLY A  11      23.878   1.010  13.603  1.00  0.57           H  
ATOM    200 1HA  GLY A  11      26.805   1.531  13.420  1.00  0.57           H  
ATOM    201 2HA  GLY A  11      25.825   0.776  12.190  1.00  0.57           H  
ATOM    202  N   GLY A  12      24.498   3.466  12.165  1.00  0.57           N  
ATOM    203  CA  GLY A  12      24.260   4.687  11.412  1.00  0.57           C  
ATOM    204  C   GLY A  12      24.097   4.342   9.928  1.00  0.57           C  
ATOM    205  O   GLY A  12      24.159   5.210   9.056  1.00  0.57           O  
ATOM    206  H   GLY A  12      23.693   3.032  12.611  1.00  0.57           H  
ATOM    207 1HA  GLY A  12      23.358   5.156  11.791  1.00  0.57           H  
ATOM    208 2HA  GLY A  12      25.084   5.384  11.554  1.00  0.57           H  
ATOM    209  N   HIS A  13      23.919   3.048   9.670  1.00  0.56           N  
ATOM    210  CA  HIS A  13      23.792   2.465   8.342  1.00  0.56           C  
ATOM    211  C   HIS A  13      22.355   2.076   8.046  1.00  0.56           C  
ATOM    212  O   HIS A  13      21.584   1.800   8.961  1.00  0.56           O  
ATOM    213  CB  HIS A  13      24.631   1.187   8.230  1.00  0.56           C  
ATOM    214  CG  HIS A  13      26.113   1.337   8.331  1.00  0.56           C  
ATOM    215  ND1 HIS A  13      26.978   0.362   7.887  1.00  0.56           N  
ATOM    216  CD2 HIS A  13      26.887   2.316   8.832  1.00  0.56           C  
ATOM    217  CE1 HIS A  13      28.215   0.733   8.117  1.00  0.56           C  
ATOM    218  NE2 HIS A  13      28.191   1.915   8.690  1.00  0.56           N  
ATOM    219  H   HIS A  13      23.873   2.433  10.465  1.00  0.56           H  
ATOM    220  HA  HIS A  13      24.118   3.179   7.585  1.00  0.56           H  
ATOM    221 1HB  HIS A  13      24.317   0.494   9.011  1.00  0.56           H  
ATOM    222 2HB  HIS A  13      24.410   0.724   7.309  1.00  0.56           H  
ATOM    223  HD1 HIS A  13      26.732  -0.506   7.448  1.00  0.56           H  
ATOM    224  HD2 HIS A  13      26.670   3.274   9.285  1.00  0.56           H  
ATOM    225  HE1 HIS A  13      29.047   0.084   7.840  1.00  0.56           H  
ATOM    226  N   HIS A  14      22.003   2.006   6.770  1.00  0.56           N  
ATOM    227  CA  HIS A  14      20.673   1.560   6.383  1.00  0.56           C  
ATOM    228  C   HIS A  14      20.669   0.093   5.998  1.00  0.56           C  
ATOM    229  O   HIS A  14      21.605  -0.366   5.353  1.00  0.56           O  
ATOM    230  CB  HIS A  14      20.155   2.387   5.218  1.00  0.56           C  
ATOM    231  CG  HIS A  14      19.870   3.824   5.566  1.00  0.56           C  
ATOM    232  ND1 HIS A  14      20.812   4.828   5.468  1.00  0.56           N  
ATOM    233  CD2 HIS A  14      18.750   4.412   6.026  1.00  0.56           C  
ATOM    234  CE1 HIS A  14      20.263   5.971   5.840  1.00  0.56           C  
ATOM    235  NE2 HIS A  14      19.019   5.740   6.178  1.00  0.56           N  
ATOM    236  H   HIS A  14      22.680   2.254   6.057  1.00  0.56           H  
ATOM    237  HA  HIS A  14      19.993   1.682   7.215  1.00  0.56           H  
ATOM    238 1HB  HIS A  14      20.885   2.369   4.405  1.00  0.56           H  
ATOM    239 2HB  HIS A  14      19.233   1.938   4.841  1.00  0.56           H  
ATOM    240  HD1 HIS A  14      21.767   4.750   5.157  1.00  0.56           H  
ATOM    241  HD2 HIS A  14      17.762   4.029   6.270  1.00  0.56           H  
ATOM    242  HE1 HIS A  14      20.836   6.893   5.844  1.00  0.56           H  
ATOM    243  N   LEU A  15      19.613  -0.635   6.371  1.00  0.56           N  
ATOM    244  CA  LEU A  15      19.495  -2.059   6.038  1.00  0.56           C  
ATOM    245  C   LEU A  15      19.419  -2.256   4.525  1.00  0.56           C  
ATOM    246  O   LEU A  15      18.620  -1.618   3.843  1.00  0.56           O  
ATOM    247  CB  LEU A  15      18.268  -2.676   6.724  1.00  0.56           C  
ATOM    248  CG  LEU A  15      18.158  -4.198   6.677  1.00  0.56           C  
ATOM    249  CD1 LEU A  15      19.296  -4.795   7.473  1.00  0.56           C  
ATOM    250  CD2 LEU A  15      16.854  -4.620   7.276  1.00  0.56           C  
ATOM    251  H   LEU A  15      18.881  -0.184   6.916  1.00  0.56           H  
ATOM    252  HA  LEU A  15      20.383  -2.574   6.401  1.00  0.56           H  
ATOM    253 1HB  LEU A  15      18.256  -2.366   7.762  1.00  0.56           H  
ATOM    254 2HB  LEU A  15      17.381  -2.278   6.242  1.00  0.56           H  
ATOM    255  HG  LEU A  15      18.230  -4.555   5.644  1.00  0.56           H  
ATOM    256 1HD1 LEU A  15      19.222  -5.877   7.455  1.00  0.56           H  
ATOM    257 2HD1 LEU A  15      20.246  -4.485   7.031  1.00  0.56           H  
ATOM    258 3HD1 LEU A  15      19.241  -4.447   8.505  1.00  0.56           H  
ATOM    259 1HD2 LEU A  15      16.811  -5.693   7.256  1.00  0.56           H  
ATOM    260 2HD2 LEU A  15      16.792  -4.270   8.308  1.00  0.56           H  
ATOM    261 3HD2 LEU A  15      16.037  -4.206   6.700  1.00  0.56           H  
ATOM    262  N   GLN A  16      20.247  -3.151   4.016  1.00  0.56           N  
ATOM    263  CA  GLN A  16      20.370  -3.430   2.592  1.00  0.56           C  
ATOM    264  C   GLN A  16      20.241  -4.919   2.254  1.00  0.56           C  
ATOM    265  O   GLN A  16      20.792  -5.779   2.950  1.00  0.56           O  
ATOM    266  CB  GLN A  16      21.743  -2.918   2.146  1.00  0.56           C  
ATOM    267  CG  GLN A  16      22.073  -3.022   0.714  1.00  0.56           C  
ATOM    268  CD  GLN A  16      23.450  -2.420   0.404  1.00  0.56           C  
ATOM    269  OE1 GLN A  16      23.595  -1.431  -0.358  1.00  0.56           O  
ATOM    270  NE2 GLN A  16      24.497  -3.003   1.003  1.00  0.56           N  
ATOM    271  H   GLN A  16      20.886  -3.626   4.637  1.00  0.56           H  
ATOM    272  HA  GLN A  16      19.586  -2.892   2.074  1.00  0.56           H  
ATOM    273 1HB  GLN A  16      21.836  -1.872   2.431  1.00  0.56           H  
ATOM    274 2HB  GLN A  16      22.519  -3.464   2.694  1.00  0.56           H  
ATOM    275 1HG  GLN A  16      22.058  -4.067   0.408  1.00  0.56           H  
ATOM    276 2HG  GLN A  16      21.338  -2.461   0.185  1.00  0.56           H  
ATOM    277 1HE2 GLN A  16      25.421  -2.661   0.855  1.00  0.56           H  
ATOM    278 2HE2 GLN A  16      24.378  -3.801   1.659  1.00  0.56           H  
ATOM    279  N   ILE A  17      19.502  -5.230   1.182  1.00  0.56           N  
ATOM    280  CA  ILE A  17      19.392  -6.631   0.747  1.00  0.56           C  
ATOM    281  C   ILE A  17      19.967  -6.744  -0.661  1.00  0.56           C  
ATOM    282  O   ILE A  17      19.429  -6.167  -1.608  1.00  0.56           O  
ATOM    283  CB  ILE A  17      17.937  -7.131   0.705  1.00  0.56           C  
ATOM    284  CG1 ILE A  17      17.236  -6.974   2.076  1.00  0.56           C  
ATOM    285  CG2 ILE A  17      17.907  -8.623   0.274  1.00  0.56           C  
ATOM    286  CD1 ILE A  17      15.752  -7.262   2.015  1.00  0.56           C  
ATOM    287  H   ILE A  17      19.061  -4.472   0.653  1.00  0.56           H  
ATOM    288  HA  ILE A  17      19.979  -7.269   1.407  1.00  0.56           H  
ATOM    289  HB  ILE A  17      17.393  -6.554  -0.009  1.00  0.56           H  
ATOM    290 1HG1 ILE A  17      17.670  -7.641   2.792  1.00  0.56           H  
ATOM    291 2HG1 ILE A  17      17.369  -5.949   2.428  1.00  0.56           H  
ATOM    292 1HG2 ILE A  17      16.873  -8.966   0.227  1.00  0.56           H  
ATOM    293 2HG2 ILE A  17      18.374  -8.738  -0.707  1.00  0.56           H  
ATOM    294 3HG2 ILE A  17      18.457  -9.223   1.001  1.00  0.56           H  
ATOM    295 1HD1 ILE A  17      15.322  -7.122   2.991  1.00  0.56           H  
ATOM    296 2HD1 ILE A  17      15.269  -6.587   1.315  1.00  0.56           H  
ATOM    297 3HD1 ILE A  17      15.593  -8.291   1.689  1.00  0.56           H  
ATOM    298  N   LEU A  18      21.043  -7.492  -0.807  1.00  0.55           N  
ATOM    299  CA  LEU A  18      21.729  -7.592  -2.082  1.00  0.55           C  
ATOM    300  C   LEU A  18      21.190  -8.741  -2.940  1.00  0.55           C  
ATOM    301  O   LEU A  18      20.586  -9.666  -2.403  1.00  0.55           O  
ATOM    302  CB  LEU A  18      23.220  -7.704  -1.796  1.00  0.55           C  
ATOM    303  CG  LEU A  18      23.763  -6.494  -1.075  1.00  0.55           C  
ATOM    304  CD1 LEU A  18      25.210  -6.708  -0.722  1.00  0.55           C  
ATOM    305  CD2 LEU A  18      23.568  -5.281  -1.992  1.00  0.55           C  
ATOM    306  H   LEU A  18      21.431  -7.986  -0.000  1.00  0.55           H  
ATOM    307  HA  LEU A  18      21.561  -6.648  -2.581  1.00  0.55           H  
ATOM    308 1HB  LEU A  18      23.378  -8.572  -1.151  1.00  0.55           H  
ATOM    309 2HB  LEU A  18      23.786  -7.851  -2.695  1.00  0.55           H  
ATOM    310  HG  LEU A  18      23.216  -6.341  -0.138  1.00  0.55           H  
ATOM    311 1HD1 LEU A  18      25.589  -5.827  -0.196  1.00  0.55           H  
ATOM    312 2HD1 LEU A  18      25.301  -7.573  -0.071  1.00  0.55           H  
ATOM    313 3HD1 LEU A  18      25.790  -6.871  -1.627  1.00  0.55           H  
ATOM    314 1HD2 LEU A  18      23.941  -4.391  -1.510  1.00  0.55           H  
ATOM    315 2HD2 LEU A  18      24.108  -5.436  -2.925  1.00  0.55           H  
ATOM    316 3HD2 LEU A  18      22.510  -5.162  -2.206  1.00  0.55           H  
ATOM    317  N   PRO A  19      21.359  -8.709  -4.282  1.00  0.55           N  
ATOM    318  CA  PRO A  19      20.920  -9.726  -5.232  1.00  0.55           C  
ATOM    319  C   PRO A  19      21.342 -11.150  -4.884  1.00  0.55           C  
ATOM    320  O   PRO A  19      20.647 -12.102  -5.237  1.00  0.55           O  
ATOM    321  CB  PRO A  19      21.611  -9.280  -6.527  1.00  0.55           C  
ATOM    322  CG  PRO A  19      21.739  -7.807  -6.393  1.00  0.55           C  
ATOM    323  CD  PRO A  19      22.076  -7.585  -4.937  1.00  0.55           C  
ATOM    324  HA  PRO A  19      19.830  -9.671  -5.338  1.00  0.55           H  
ATOM    325 1HB  PRO A  19      22.581  -9.788  -6.632  1.00  0.55           H  
ATOM    326 2HB  PRO A  19      21.002  -9.574  -7.395  1.00  0.55           H  
ATOM    327 1HG  PRO A  19      22.513  -7.422  -7.074  1.00  0.55           H  
ATOM    328 2HG  PRO A  19      20.796  -7.340  -6.696  1.00  0.55           H  
ATOM    329 1HD  PRO A  19      23.156  -7.671  -4.807  1.00  0.55           H  
ATOM    330 2HD  PRO A  19      21.707  -6.624  -4.647  1.00  0.55           H  
ATOM    331  N   ASP A  20      22.490 -11.312  -4.214  1.00  0.55           N  
ATOM    332  CA  ASP A  20      22.953 -12.654  -3.871  1.00  0.55           C  
ATOM    333  C   ASP A  20      22.378 -13.172  -2.549  1.00  0.55           C  
ATOM    334  O   ASP A  20      22.749 -14.251  -2.086  1.00  0.55           O  
ATOM    335  CB  ASP A  20      24.486 -12.697  -3.841  1.00  0.55           C  
ATOM    336  CG  ASP A  20      25.186 -11.903  -2.725  1.00  0.55           C  
ATOM    337  OD1 ASP A  20      24.553 -11.424  -1.802  1.00  0.55           O  
ATOM    338  OD2 ASP A  20      26.382 -11.778  -2.814  1.00  0.55           O  
ATOM    339  H   ASP A  20      23.043 -10.514  -3.949  1.00  0.55           H  
ATOM    340  HA  ASP A  20      22.623 -13.333  -4.658  1.00  0.55           H  
ATOM    341 1HB  ASP A  20      24.801 -13.737  -3.753  1.00  0.55           H  
ATOM    342 2HB  ASP A  20      24.865 -12.334  -4.798  1.00  0.55           H  
ATOM    343  N   GLY A  21      21.475 -12.405  -1.942  1.00  0.55           N  
ATOM    344  CA  GLY A  21      20.855 -12.768  -0.679  1.00  0.55           C  
ATOM    345  C   GLY A  21      21.563 -12.182   0.544  1.00  0.55           C  
ATOM    346  O   GLY A  21      21.031 -12.248   1.654  1.00  0.55           O  
ATOM    347  H   GLY A  21      21.199 -11.517  -2.357  1.00  0.55           H  
ATOM    348 1HA  GLY A  21      19.827 -12.421  -0.684  1.00  0.55           H  
ATOM    349 2HA  GLY A  21      20.816 -13.852  -0.596  1.00  0.55           H  
ATOM    350  N   THR A  22      22.749 -11.605   0.379  1.00  0.55           N  
ATOM    351  CA  THR A  22      23.426 -11.018   1.530  1.00  0.55           C  
ATOM    352  C   THR A  22      22.655  -9.847   2.119  1.00  0.55           C  
ATOM    353  O   THR A  22      22.192  -8.956   1.398  1.00  0.55           O  
ATOM    354  CB  THR A  22      24.844 -10.528   1.186  1.00  0.55           C  
ATOM    355  OG1 THR A  22      25.621 -11.614   0.718  1.00  0.55           O  
ATOM    356  CG2 THR A  22      25.528  -9.865   2.393  1.00  0.55           C  
ATOM    357  H   THR A  22      23.210 -11.573  -0.541  1.00  0.55           H  
ATOM    358  HA  THR A  22      23.509 -11.783   2.302  1.00  0.55           H  
ATOM    359  HB  THR A  22      24.776  -9.803   0.387  1.00  0.55           H  
ATOM    360  HG1 THR A  22      25.395 -11.723  -0.242  1.00  0.55           H  
ATOM    361 1HG2 THR A  22      26.520  -9.526   2.102  1.00  0.55           H  
ATOM    362 2HG2 THR A  22      24.951  -9.003   2.728  1.00  0.55           H  
ATOM    363 3HG2 THR A  22      25.614 -10.581   3.207  1.00  0.55           H  
ATOM    364  N   VAL A  23      22.529  -9.849   3.438  1.00  0.56           N  
ATOM    365  CA  VAL A  23      21.912  -8.740   4.143  1.00  0.56           C  
ATOM    366  C   VAL A  23      22.916  -8.101   5.075  1.00  0.56           C  
ATOM    367  O   VAL A  23      23.614  -8.780   5.829  1.00  0.56           O  
ATOM    368  CB  VAL A  23      20.658  -9.169   4.900  1.00  0.56           C  
ATOM    369  CG1 VAL A  23      20.111  -8.006   5.703  1.00  0.56           C  
ATOM    370  CG2 VAL A  23      19.641  -9.616   3.904  1.00  0.56           C  
ATOM    371  H   VAL A  23      22.898 -10.627   3.966  1.00  0.56           H  
ATOM    372  HA  VAL A  23      21.611  -7.994   3.413  1.00  0.56           H  
ATOM    373  HB  VAL A  23      20.901  -9.981   5.589  1.00  0.56           H  
ATOM    374 1HG1 VAL A  23      19.240  -8.318   6.226  1.00  0.56           H  
ATOM    375 2HG1 VAL A  23      20.857  -7.675   6.425  1.00  0.56           H  
ATOM    376 3HG1 VAL A  23      19.862  -7.181   5.030  1.00  0.56           H  
ATOM    377 1HG2 VAL A  23      18.733  -9.924   4.408  1.00  0.56           H  
ATOM    378 2HG2 VAL A  23      19.440  -8.798   3.248  1.00  0.56           H  
ATOM    379 3HG2 VAL A  23      20.038 -10.436   3.330  1.00  0.56           H  
ATOM    380  N   ASP A  24      23.015  -6.793   4.967  1.00  0.57           N  
ATOM    381  CA  ASP A  24      23.954  -5.999   5.749  1.00  0.57           C  
ATOM    382  C   ASP A  24      23.473  -4.565   5.770  1.00  0.57           C  
ATOM    383  O   ASP A  24      22.400  -4.297   5.244  1.00  0.57           O  
ATOM    384  CB  ASP A  24      25.360  -6.127   5.127  1.00  0.57           C  
ATOM    385  CG  ASP A  24      25.433  -5.669   3.623  1.00  0.57           C  
ATOM    386  OD1 ASP A  24      24.609  -4.868   3.229  1.00  0.57           O  
ATOM    387  OD2 ASP A  24      26.291  -6.150   2.907  1.00  0.57           O  
ATOM    388  H   ASP A  24      22.384  -6.329   4.308  1.00  0.57           H  
ATOM    389  HA  ASP A  24      23.973  -6.366   6.776  1.00  0.57           H  
ATOM    390 1HB  ASP A  24      26.061  -5.522   5.706  1.00  0.57           H  
ATOM    391 2HB  ASP A  24      25.696  -7.162   5.197  1.00  0.57           H  
ATOM    392  N   GLY A  25      24.213  -3.644   6.375  1.00  0.59           N  
ATOM    393  CA  GLY A  25      23.810  -2.257   6.245  1.00  0.59           C  
ATOM    394  C   GLY A  25      24.755  -1.487   5.326  1.00  0.59           C  
ATOM    395  O   GLY A  25      25.879  -1.923   5.071  1.00  0.59           O  
ATOM    396  H   GLY A  25      25.044  -3.898   6.892  1.00  0.59           H  
ATOM    397 1HA  GLY A  25      22.808  -2.230   5.846  1.00  0.59           H  
ATOM    398 2HA  GLY A  25      23.787  -1.778   7.216  1.00  0.59           H  
ATOM    399  N   THR A  26      24.362  -0.270   4.965  1.00  0.62           N  
ATOM    400  CA  THR A  26      25.192   0.597   4.136  1.00  0.62           C  
ATOM    401  C   THR A  26      25.130   2.059   4.528  1.00  0.62           C  
ATOM    402  O   THR A  26      24.130   2.557   5.042  1.00  0.62           O  
ATOM    403  CB  THR A  26      24.796   0.508   2.657  1.00  0.62           C  
ATOM    404  OG1 THR A  26      25.714   1.301   1.873  1.00  0.62           O  
ATOM    405  CG2 THR A  26      23.367   1.027   2.447  1.00  0.62           C  
ATOM    406  H   THR A  26      23.411  -0.002   5.204  1.00  0.62           H  
ATOM    407  HA  THR A  26      26.227   0.271   4.238  1.00  0.62           H  
ATOM    408  HB  THR A  26      24.856  -0.527   2.337  1.00  0.62           H  
ATOM    409  HG1 THR A  26      25.624   1.055   0.941  1.00  0.62           H  
ATOM    410 1HG2 THR A  26      23.107   0.954   1.392  1.00  0.62           H  
ATOM    411 2HG2 THR A  26      22.669   0.430   3.035  1.00  0.62           H  
ATOM    412 3HG2 THR A  26      23.304   2.071   2.762  1.00  0.62           H  
ATOM    413  N   ARG A  27      26.218   2.765   4.257  1.00  0.66           N  
ATOM    414  CA  ARG A  27      26.270   4.197   4.504  1.00  0.66           C  
ATOM    415  C   ARG A  27      25.826   4.999   3.288  1.00  0.66           C  
ATOM    416  O   ARG A  27      25.777   6.228   3.329  1.00  0.66           O  
ATOM    417  CB  ARG A  27      27.668   4.627   4.878  1.00  0.66           C  
ATOM    418  CG  ARG A  27      28.180   4.094   6.162  1.00  0.66           C  
ATOM    419  CD  ARG A  27      29.550   4.594   6.474  1.00  0.66           C  
ATOM    420  NE  ARG A  27      30.034   4.061   7.740  1.00  0.66           N  
ATOM    421  CZ  ARG A  27      31.197   4.399   8.333  1.00  0.66           C  
ATOM    422  NH1 ARG A  27      32.000   5.280   7.767  1.00  0.66           N  
ATOM    423  NH2 ARG A  27      31.530   3.847   9.487  1.00  0.66           N  
ATOM    424  H   ARG A  27      27.015   2.297   3.845  1.00  0.66           H  
ATOM    425  HA  ARG A  27      25.603   4.428   5.336  1.00  0.66           H  
ATOM    426 1HB  ARG A  27      28.358   4.318   4.096  1.00  0.66           H  
ATOM    427 2HB  ARG A  27      27.707   5.714   4.936  1.00  0.66           H  
ATOM    428 1HG  ARG A  27      27.511   4.401   6.965  1.00  0.66           H  
ATOM    429 2HG  ARG A  27      28.212   3.009   6.102  1.00  0.66           H  
ATOM    430 1HD  ARG A  27      30.239   4.286   5.689  1.00  0.66           H  
ATOM    431 2HD  ARG A  27      29.537   5.680   6.543  1.00  0.66           H  
ATOM    432  HE  ARG A  27      29.443   3.365   8.204  1.00  0.66           H  
ATOM    433 1HH1 ARG A  27      31.745   5.703   6.885  1.00  0.66           H  
ATOM    434 2HH1 ARG A  27      32.869   5.531   8.215  1.00  0.66           H  
ATOM    435 1HH2 ARG A  27      30.907   3.174   9.930  1.00  0.66           H  
ATOM    436 2HH2 ARG A  27      32.398   4.097   9.933  1.00  0.66           H  
ATOM    437  N   ASP A  28      25.529   4.313   2.190  1.00  0.70           N  
ATOM    438  CA  ASP A  28      25.084   5.008   0.994  1.00  0.70           C  
ATOM    439  C   ASP A  28      23.574   5.180   1.020  1.00  0.70           C  
ATOM    440  O   ASP A  28      22.825   4.259   0.685  1.00  0.70           O  
ATOM    441  CB  ASP A  28      25.527   4.277  -0.266  1.00  0.70           C  
ATOM    442  CG  ASP A  28      25.157   5.002  -1.589  1.00  0.70           C  
ATOM    443  OD1 ASP A  28      24.302   5.889  -1.599  1.00  0.70           O  
ATOM    444  OD2 ASP A  28      25.737   4.641  -2.587  1.00  0.70           O  
ATOM    445  H   ASP A  28      25.598   3.297   2.184  1.00  0.70           H  
ATOM    446  HA  ASP A  28      25.536   6.000   0.981  1.00  0.70           H  
ATOM    447 1HB  ASP A  28      26.609   4.141  -0.238  1.00  0.70           H  
ATOM    448 2HB  ASP A  28      25.082   3.285  -0.275  1.00  0.70           H  
ATOM    449  N   ASP A  29      23.125   6.383   1.371  1.00  0.73           N  
ATOM    450  CA  ASP A  29      21.702   6.686   1.527  1.00  0.73           C  
ATOM    451  C   ASP A  29      20.907   6.470   0.240  1.00  0.73           C  
ATOM    452  O   ASP A  29      19.679   6.382   0.281  1.00  0.73           O  
ATOM    453  CB  ASP A  29      21.481   8.143   1.958  1.00  0.73           C  
ATOM    454  CG  ASP A  29      21.932   8.450   3.379  1.00  0.73           C  
ATOM    455  OD1 ASP A  29      22.239   7.531   4.091  1.00  0.73           O  
ATOM    456  OD2 ASP A  29      21.941   9.603   3.744  1.00  0.73           O  
ATOM    457  H   ASP A  29      23.808   7.097   1.591  1.00  0.73           H  
ATOM    458  HA  ASP A  29      21.294   6.024   2.292  1.00  0.73           H  
ATOM    459 1HB  ASP A  29      22.017   8.801   1.273  1.00  0.73           H  
ATOM    460 2HB  ASP A  29      20.420   8.383   1.870  1.00  0.73           H  
ATOM    461  N   ASN A  30      21.593   6.487  -0.910  1.00  0.73           N  
ATOM    462  CA  ASN A  30      20.926   6.330  -2.187  1.00  0.73           C  
ATOM    463  C   ASN A  30      21.089   4.925  -2.774  1.00  0.73           C  
ATOM    464  O   ASN A  30      20.698   4.694  -3.923  1.00  0.73           O  
ATOM    465  CB  ASN A  30      21.430   7.373  -3.169  1.00  0.73           C  
ATOM    466  CG  ASN A  30      21.026   8.780  -2.792  1.00  0.73           C  
ATOM    467  OD1 ASN A  30      19.898   9.024  -2.348  1.00  0.73           O  
ATOM    468  ND2 ASN A  30      21.930   9.716  -2.968  1.00  0.73           N  
ATOM    469  H   ASN A  30      22.620   6.521  -0.913  1.00  0.73           H  
ATOM    470  HA  ASN A  30      19.858   6.486  -2.037  1.00  0.73           H  
ATOM    471 1HB  ASN A  30      22.523   7.317  -3.215  1.00  0.73           H  
ATOM    472 2HB  ASN A  30      21.049   7.150  -4.164  1.00  0.73           H  
ATOM    473 1HD2 ASN A  30      21.718  10.667  -2.740  1.00  0.73           H  
ATOM    474 2HD2 ASN A  30      22.831   9.477  -3.332  1.00  0.73           H  
ATOM    475  N   SER A  31      21.640   3.971  -2.016  1.00  0.72           N  
ATOM    476  CA  SER A  31      21.785   2.637  -2.588  1.00  0.72           C  
ATOM    477  C   SER A  31      20.453   2.083  -3.004  1.00  0.72           C  
ATOM    478  O   SER A  31      19.497   2.053  -2.228  1.00  0.72           O  
ATOM    479  CB  SER A  31      22.419   1.646  -1.636  1.00  0.72           C  
ATOM    480  OG  SER A  31      22.380   0.314  -2.178  1.00  0.72           O  
ATOM    481  H   SER A  31      21.971   4.173  -1.070  1.00  0.72           H  
ATOM    482  HA  SER A  31      22.420   2.715  -3.472  1.00  0.72           H  
ATOM    483 1HB  SER A  31      23.449   1.935  -1.446  1.00  0.72           H  
ATOM    484 2HB  SER A  31      21.896   1.674  -0.683  1.00  0.72           H  
ATOM    485  HG  SER A  31      22.805  -0.270  -1.496  1.00  0.72           H  
ATOM    486  N   GLN A  32      20.430   1.491  -4.178  1.00  0.70           N  
ATOM    487  CA  GLN A  32      19.224   0.914  -4.733  1.00  0.70           C  
ATOM    488  C   GLN A  32      18.742  -0.282  -3.931  1.00  0.70           C  
ATOM    489  O   GLN A  32      17.582  -0.676  -4.027  1.00  0.70           O  
ATOM    490  CB  GLN A  32      19.477   0.512  -6.180  1.00  0.70           C  
ATOM    491  CG  GLN A  32      19.698   1.689  -7.116  1.00  0.70           C  
ATOM    492  CD  GLN A  32      20.020   1.263  -8.545  1.00  0.70           C  
ATOM    493  OE1 GLN A  32      19.122   1.029  -9.374  1.00  0.70           O  
ATOM    494  NE2 GLN A  32      21.311   1.163  -8.849  1.00  0.70           N  
ATOM    495  H   GLN A  32      21.269   1.508  -4.739  1.00  0.70           H  
ATOM    496  HA  GLN A  32      18.443   1.672  -4.714  1.00  0.70           H  
ATOM    497 1HB  GLN A  32      20.342  -0.152  -6.232  1.00  0.70           H  
ATOM    498 2HB  GLN A  32      18.621  -0.037  -6.543  1.00  0.70           H  
ATOM    499 1HG  GLN A  32      18.792   2.293  -7.135  1.00  0.70           H  
ATOM    500 2HG  GLN A  32      20.531   2.283  -6.738  1.00  0.70           H  
ATOM    501 1HE2 GLN A  32      21.594   0.895  -9.771  1.00  0.70           H  
ATOM    502 2HE2 GLN A  32      22.005   1.363  -8.156  1.00  0.70           H  
ATOM    503  N   TYR A  33      19.624  -0.861  -3.121  1.00  0.68           N  
ATOM    504  CA  TYR A  33      19.265  -2.046  -2.371  1.00  0.68           C  
ATOM    505  C   TYR A  33      18.884  -1.718  -0.932  1.00  0.68           C  
ATOM    506  O   TYR A  33      18.658  -2.616  -0.113  1.00  0.68           O  
ATOM    507  CB  TYR A  33      20.428  -3.022  -2.446  1.00  0.68           C  
ATOM    508  CG  TYR A  33      20.652  -3.476  -3.837  1.00  0.68           C  
ATOM    509  CD1 TYR A  33      21.686  -2.931  -4.568  1.00  0.68           C  
ATOM    510  CD2 TYR A  33      19.812  -4.405  -4.401  1.00  0.68           C  
ATOM    511  CE1 TYR A  33      21.885  -3.321  -5.869  1.00  0.68           C  
ATOM    512  CE2 TYR A  33      20.002  -4.795  -5.700  1.00  0.68           C  
ATOM    513  CZ  TYR A  33      21.040  -4.256  -6.439  1.00  0.68           C  
ATOM    514  OH  TYR A  33      21.235  -4.636  -7.750  1.00  0.68           O  
ATOM    515  H   TYR A  33      20.563  -0.468  -3.012  1.00  0.68           H  
ATOM    516  HA  TYR A  33      18.397  -2.507  -2.843  1.00  0.68           H  
ATOM    517 1HB  TYR A  33      21.338  -2.529  -2.112  1.00  0.68           H  
ATOM    518 2HB  TYR A  33      20.253  -3.875  -1.812  1.00  0.68           H  
ATOM    519  HD1 TYR A  33      22.343  -2.187  -4.111  1.00  0.68           H  
ATOM    520  HD2 TYR A  33      18.992  -4.824  -3.817  1.00  0.68           H  
ATOM    521  HE1 TYR A  33      22.700  -2.890  -6.450  1.00  0.68           H  
ATOM    522  HE2 TYR A  33      19.332  -5.526  -6.150  1.00  0.68           H  
ATOM    523  HH  TYR A  33      22.028  -4.212  -8.091  1.00  0.68           H  
ATOM    524  N   SER A  34      18.803  -0.416  -0.618  1.00  0.66           N  
ATOM    525  CA  SER A  34      18.413   0.020   0.720  1.00  0.66           C  
ATOM    526  C   SER A  34      16.966   0.497   0.742  1.00  0.66           C  
ATOM    527  O   SER A  34      16.439   0.870   1.789  1.00  0.66           O  
ATOM    528  CB  SER A  34      19.318   1.121   1.217  1.00  0.66           C  
ATOM    529  OG  SER A  34      19.183   2.284   0.451  1.00  0.66           O  
ATOM    530  H   SER A  34      19.015   0.300  -1.315  1.00  0.66           H  
ATOM    531  HA  SER A  34      18.497  -0.824   1.403  1.00  0.66           H  
ATOM    532 1HB  SER A  34      19.091   1.337   2.259  1.00  0.66           H  
ATOM    533 2HB  SER A  34      20.350   0.776   1.174  1.00  0.66           H  
ATOM    534  HG  SER A  34      19.254   2.018  -0.492  1.00  0.66           H  
ATOM    535  N   LEU A  35      16.318   0.492  -0.421  1.00  0.65           N  
ATOM    536  CA  LEU A  35      14.937   0.953  -0.508  1.00  0.65           C  
ATOM    537  C   LEU A  35      14.037  -0.247  -0.367  1.00  0.65           C  
ATOM    538  O   LEU A  35      13.954  -1.092  -1.276  1.00  0.65           O  
ATOM    539  CB  LEU A  35      14.673   1.665  -1.839  1.00  0.65           C  
ATOM    540  CG  LEU A  35      15.189   3.102  -1.939  1.00  0.65           C  
ATOM    541  CD1 LEU A  35      16.685   3.089  -2.108  1.00  0.65           C  
ATOM    542  CD2 LEU A  35      14.505   3.796  -3.080  1.00  0.65           C  
ATOM    543  H   LEU A  35      16.795   0.168  -1.250  1.00  0.65           H  
ATOM    544  HA  LEU A  35      14.721   1.631   0.312  1.00  0.65           H  
ATOM    545 1HB  LEU A  35      15.140   1.087  -2.640  1.00  0.65           H  
ATOM    546 2HB  LEU A  35      13.594   1.685  -2.011  1.00  0.65           H  
ATOM    547  HG  LEU A  35      14.974   3.623  -1.027  1.00  0.65           H  
ATOM    548 1HD1 LEU A  35      17.064   4.109  -2.165  1.00  0.65           H  
ATOM    549 2HD1 LEU A  35      17.142   2.594  -1.264  1.00  0.65           H  
ATOM    550 3HD1 LEU A  35      16.944   2.559  -3.019  1.00  0.65           H  
ATOM    551 1HD2 LEU A  35      14.858   4.825  -3.149  1.00  0.65           H  
ATOM    552 2HD2 LEU A  35      14.724   3.270  -4.010  1.00  0.65           H  
ATOM    553 3HD2 LEU A  35      13.429   3.788  -2.904  1.00  0.65           H  
ATOM    554  N   LEU A  36      13.422  -0.343   0.809  1.00  0.66           N  
ATOM    555  CA  LEU A  36      12.644  -1.503   1.152  1.00  0.66           C  
ATOM    556  C   LEU A  36      11.154  -1.159   1.196  1.00  0.66           C  
ATOM    557  O   LEU A  36      10.770  -0.071   1.618  1.00  0.66           O  
ATOM    558  CB  LEU A  36      13.142  -2.025   2.513  1.00  0.66           C  
ATOM    559  CG  LEU A  36      14.722  -2.305   2.589  1.00  0.66           C  
ATOM    560  CD1 LEU A  36      15.118  -2.786   3.962  1.00  0.66           C  
ATOM    561  CD2 LEU A  36      15.131  -3.297   1.545  1.00  0.66           C  
ATOM    562  H   LEU A  36      13.505   0.402   1.501  1.00  0.66           H  
ATOM    563  HA  LEU A  36      12.812  -2.258   0.400  1.00  0.66           H  
ATOM    564 1HB  LEU A  36      12.886  -1.297   3.285  1.00  0.66           H  
ATOM    565 2HB  LEU A  36      12.624  -2.952   2.721  1.00  0.66           H  
ATOM    566  HG  LEU A  36      15.252  -1.369   2.415  1.00  0.66           H  
ATOM    567 1HD1 LEU A  36      16.200  -2.937   3.992  1.00  0.66           H  
ATOM    568 2HD1 LEU A  36      14.844  -2.041   4.684  1.00  0.66           H  
ATOM    569 3HD1 LEU A  36      14.619  -3.719   4.185  1.00  0.66           H  
ATOM    570 1HD2 LEU A  36      16.214  -3.457   1.595  1.00  0.66           H  
ATOM    571 2HD2 LEU A  36      14.612  -4.239   1.704  1.00  0.66           H  
ATOM    572 3HD2 LEU A  36      14.881  -2.892   0.588  1.00  0.66           H  
ATOM    573  N   GLU A  37      10.318  -2.083   0.767  1.00  0.68           N  
ATOM    574  CA  GLU A  37       8.880  -1.920   0.830  1.00  0.68           C  
ATOM    575  C   GLU A  37       8.374  -2.683   2.034  1.00  0.68           C  
ATOM    576  O   GLU A  37       8.663  -3.871   2.189  1.00  0.68           O  
ATOM    577  CB  GLU A  37       8.235  -2.414  -0.466  1.00  0.68           C  
ATOM    578  CG  GLU A  37       6.735  -2.319  -0.549  1.00  0.68           C  
ATOM    579  CD  GLU A  37       6.213  -2.858  -1.871  1.00  0.68           C  
ATOM    580  OE1 GLU A  37       6.468  -2.254  -2.884  1.00  0.68           O  
ATOM    581  OE2 GLU A  37       5.554  -3.872  -1.857  1.00  0.68           O  
ATOM    582  H   GLU A  37      10.697  -2.939   0.404  1.00  0.68           H  
ATOM    583  HA  GLU A  37       8.643  -0.870   0.960  1.00  0.68           H  
ATOM    584 1HB  GLU A  37       8.630  -1.832  -1.294  1.00  0.68           H  
ATOM    585 2HB  GLU A  37       8.517  -3.449  -0.637  1.00  0.68           H  
ATOM    586 1HG  GLU A  37       6.297  -2.892   0.270  1.00  0.68           H  
ATOM    587 2HG  GLU A  37       6.438  -1.278  -0.429  1.00  0.68           H  
ATOM    588  N   ILE A  38       7.655  -1.998   2.904  1.00  0.70           N  
ATOM    589  CA  ILE A  38       7.144  -2.652   4.094  1.00  0.70           C  
ATOM    590  C   ILE A  38       5.636  -2.788   3.978  1.00  0.70           C  
ATOM    591  O   ILE A  38       4.916  -1.825   3.661  1.00  0.70           O  
ATOM    592  CB  ILE A  38       7.564  -1.930   5.391  1.00  0.70           C  
ATOM    593  CG1 ILE A  38       9.112  -1.851   5.443  1.00  0.70           C  
ATOM    594  CG2 ILE A  38       7.055  -2.747   6.613  1.00  0.70           C  
ATOM    595  CD1 ILE A  38       9.683  -0.605   4.791  1.00  0.70           C  
ATOM    596  H   ILE A  38       7.468  -1.011   2.729  1.00  0.70           H  
ATOM    597  HA  ILE A  38       7.558  -3.657   4.150  1.00  0.70           H  
ATOM    598  HB  ILE A  38       7.159  -0.918   5.409  1.00  0.70           H  
ATOM    599 1HG1 ILE A  38       9.439  -1.886   6.484  1.00  0.70           H  
ATOM    600 2HG1 ILE A  38       9.515  -2.715   4.925  1.00  0.70           H  
ATOM    601 1HG2 ILE A  38       7.361  -2.260   7.541  1.00  0.70           H  
ATOM    602 2HG2 ILE A  38       5.969  -2.816   6.589  1.00  0.70           H  
ATOM    603 3HG2 ILE A  38       7.479  -3.755   6.577  1.00  0.70           H  
ATOM    604 1HD1 ILE A  38      10.773  -0.617   4.850  1.00  0.70           H  
ATOM    605 2HD1 ILE A  38       9.383  -0.555   3.748  1.00  0.70           H  
ATOM    606 3HD1 ILE A  38       9.298   0.264   5.311  1.00  0.70           H  
ATOM    607  N   SER A  39       5.165  -4.019   4.169  1.00  0.73           N  
ATOM    608  CA  SER A  39       3.756  -4.327   4.001  1.00  0.73           C  
ATOM    609  C   SER A  39       3.237  -5.292   5.045  1.00  0.73           C  
ATOM    610  O   SER A  39       3.878  -6.286   5.381  1.00  0.73           O  
ATOM    611  CB  SER A  39       3.542  -4.960   2.640  1.00  0.73           C  
ATOM    612  OG  SER A  39       2.192  -5.299   2.443  1.00  0.73           O  
ATOM    613  H   SER A  39       5.824  -4.761   4.416  1.00  0.73           H  
ATOM    614  HA  SER A  39       3.184  -3.402   4.073  1.00  0.73           H  
ATOM    615 1HB  SER A  39       3.869  -4.272   1.860  1.00  0.73           H  
ATOM    616 2HB  SER A  39       4.158  -5.857   2.561  1.00  0.73           H  
ATOM    617  HG  SER A  39       1.938  -5.885   3.184  1.00  0.73           H  
ATOM    618  N   ALA A  40       2.071  -4.987   5.596  1.00  0.76           N  
ATOM    619  CA  ALA A  40       1.472  -5.924   6.527  1.00  0.76           C  
ATOM    620  C   ALA A  40       1.053  -7.170   5.772  1.00  0.76           C  
ATOM    621  O   ALA A  40       0.594  -7.075   4.632  1.00  0.76           O  
ATOM    622  CB  ALA A  40       0.286  -5.315   7.247  1.00  0.76           C  
ATOM    623  H   ALA A  40       1.586  -4.141   5.337  1.00  0.76           H  
ATOM    624  HA  ALA A  40       2.211  -6.201   7.262  1.00  0.76           H  
ATOM    625 1HB  ALA A  40      -0.123  -6.056   7.947  1.00  0.76           H  
ATOM    626 2HB  ALA A  40       0.606  -4.433   7.799  1.00  0.76           H  
ATOM    627 3HB  ALA A  40      -0.477  -5.037   6.526  1.00  0.76           H  
ATOM    628  N   GLU A  41       1.176  -8.310   6.427  1.00  0.78           N  
ATOM    629  CA  GLU A  41       0.699  -9.597   5.928  1.00  0.78           C  
ATOM    630  C   GLU A  41      -0.563  -9.995   6.687  1.00  0.78           C  
ATOM    631  O   GLU A  41      -1.489 -10.582   6.125  1.00  0.78           O  
ATOM    632  CB  GLU A  41       1.786 -10.667   6.050  1.00  0.78           C  
ATOM    633  CG  GLU A  41       2.995 -10.471   5.138  1.00  0.78           C  
ATOM    634  CD  GLU A  41       2.712 -10.869   3.716  1.00  0.78           C  
ATOM    635  OE1 GLU A  41       1.724 -11.520   3.490  1.00  0.78           O  
ATOM    636  OE2 GLU A  41       3.516 -10.598   2.861  1.00  0.78           O  
ATOM    637  H   GLU A  41       1.608  -8.263   7.341  1.00  0.78           H  
ATOM    638  HA  GLU A  41       0.441  -9.490   4.875  1.00  0.78           H  
ATOM    639 1HB  GLU A  41       2.155 -10.688   7.081  1.00  0.78           H  
ATOM    640 2HB  GLU A  41       1.359 -11.646   5.840  1.00  0.78           H  
ATOM    641 1HG  GLU A  41       3.286  -9.418   5.162  1.00  0.78           H  
ATOM    642 2HG  GLU A  41       3.815 -11.040   5.495  1.00  0.78           H  
ATOM    643  N   SER A  42      -0.577  -9.676   7.977  1.00  0.79           N  
ATOM    644  CA  SER A  42      -1.697  -9.981   8.861  1.00  0.79           C  
ATOM    645  C   SER A  42      -1.749  -8.959   9.974  1.00  0.79           C  
ATOM    646  O   SER A  42      -1.019  -7.970   9.960  1.00  0.79           O  
ATOM    647  CB  SER A  42      -1.627 -11.387   9.436  1.00  0.79           C  
ATOM    648  OG  SER A  42      -2.841 -11.711  10.073  1.00  0.79           O  
ATOM    649  H   SER A  42       0.233  -9.188   8.356  1.00  0.79           H  
ATOM    650  HA  SER A  42      -2.623  -9.902   8.288  1.00  0.79           H  
ATOM    651 1HB  SER A  42      -1.419 -12.104   8.642  1.00  0.79           H  
ATOM    652 2HB  SER A  42      -0.809 -11.446  10.154  1.00  0.79           H  
ATOM    653  HG  SER A  42      -2.708 -12.590  10.447  1.00  0.79           H  
ATOM    654  N   VAL A  43      -2.579  -9.196  10.968  1.00  0.79           N  
ATOM    655  CA  VAL A  43      -2.712  -8.177  11.990  1.00  0.79           C  
ATOM    656  C   VAL A  43      -1.489  -8.144  12.887  1.00  0.79           C  
ATOM    657  O   VAL A  43      -1.259  -9.043  13.694  1.00  0.79           O  
ATOM    658  CB  VAL A  43      -3.964  -8.433  12.836  1.00  0.79           C  
ATOM    659  CG1 VAL A  43      -4.069  -7.390  13.936  1.00  0.79           C  
ATOM    660  CG2 VAL A  43      -5.187  -8.402  11.936  1.00  0.79           C  
ATOM    661  H   VAL A  43      -3.111 -10.058  10.959  1.00  0.79           H  
ATOM    662  HA  VAL A  43      -2.817  -7.208  11.502  1.00  0.79           H  
ATOM    663  HB  VAL A  43      -3.884  -9.410  13.313  1.00  0.79           H  
ATOM    664 1HG1 VAL A  43      -4.955  -7.583  14.540  1.00  0.79           H  
ATOM    665 2HG1 VAL A  43      -3.181  -7.438  14.568  1.00  0.79           H  
ATOM    666 3HG1 VAL A  43      -4.143  -6.398  13.490  1.00  0.79           H  
ATOM    667 1HG2 VAL A  43      -6.082  -8.593  12.528  1.00  0.79           H  
ATOM    668 2HG2 VAL A  43      -5.265  -7.423  11.464  1.00  0.79           H  
ATOM    669 3HG2 VAL A  43      -5.091  -9.169  11.166  1.00  0.79           H  
ATOM    670  N   GLY A  44      -0.703  -7.083  12.716  1.00  0.77           N  
ATOM    671  CA  GLY A  44       0.549  -6.866  13.430  1.00  0.77           C  
ATOM    672  C   GLY A  44       1.773  -7.503  12.756  1.00  0.77           C  
ATOM    673  O   GLY A  44       2.902  -7.236  13.172  1.00  0.77           O  
ATOM    674  H   GLY A  44      -0.982  -6.406  12.018  1.00  0.77           H  
ATOM    675 1HA  GLY A  44       0.714  -5.795  13.535  1.00  0.77           H  
ATOM    676 2HA  GLY A  44       0.452  -7.267  14.438  1.00  0.77           H  
ATOM    677  N   GLU A  45       1.553  -8.310  11.712  1.00  0.74           N  
ATOM    678  CA  GLU A  45       2.669  -9.014  11.072  1.00  0.74           C  
ATOM    679  C   GLU A  45       3.070  -8.323   9.797  1.00  0.74           C  
ATOM    680  O   GLU A  45       2.201  -7.966   8.994  1.00  0.74           O  
ATOM    681  CB  GLU A  45       2.305 -10.460  10.713  1.00  0.74           C  
ATOM    682  CG  GLU A  45       1.951 -11.357  11.884  1.00  0.74           C  
ATOM    683  CD  GLU A  45       1.663 -12.788  11.467  1.00  0.74           C  
ATOM    684  OE1 GLU A  45       1.661 -13.053  10.289  1.00  0.74           O  
ATOM    685  OE2 GLU A  45       1.447 -13.611  12.325  1.00  0.74           O  
ATOM    686  H   GLU A  45       0.607  -8.415  11.360  1.00  0.74           H  
ATOM    687  HA  GLU A  45       3.515  -9.013  11.755  1.00  0.74           H  
ATOM    688 1HB  GLU A  45       1.463 -10.456  10.025  1.00  0.74           H  
ATOM    689 2HB  GLU A  45       3.148 -10.918  10.191  1.00  0.74           H  
ATOM    690 1HG  GLU A  45       2.754 -11.338  12.590  1.00  0.74           H  
ATOM    691 2HG  GLU A  45       1.068 -10.944  12.376  1.00  0.74           H  
ATOM    692  N   VAL A  46       4.376  -8.211   9.562  1.00  0.71           N  
ATOM    693  CA  VAL A  46       4.853  -7.537   8.355  1.00  0.71           C  
ATOM    694  C   VAL A  46       5.891  -8.308   7.565  1.00  0.71           C  
ATOM    695  O   VAL A  46       6.584  -9.185   8.080  1.00  0.71           O  
ATOM    696  CB  VAL A  46       5.470  -6.153   8.703  1.00  0.71           C  
ATOM    697  CG1 VAL A  46       4.440  -5.256   9.381  1.00  0.71           C  
ATOM    698  CG2 VAL A  46       6.694  -6.330   9.583  1.00  0.71           C  
ATOM    699  H   VAL A  46       5.024  -8.585  10.257  1.00  0.71           H  
ATOM    700  HA  VAL A  46       4.008  -7.383   7.697  1.00  0.71           H  
ATOM    701  HB  VAL A  46       5.764  -5.658   7.773  1.00  0.71           H  
ATOM    702 1HG1 VAL A  46       4.893  -4.283   9.590  1.00  0.71           H  
ATOM    703 2HG1 VAL A  46       3.587  -5.119   8.732  1.00  0.71           H  
ATOM    704 3HG1 VAL A  46       4.116  -5.705  10.319  1.00  0.71           H  
ATOM    705 1HG2 VAL A  46       7.124  -5.353   9.800  1.00  0.71           H  
ATOM    706 2HG2 VAL A  46       6.405  -6.819  10.519  1.00  0.71           H  
ATOM    707 3HG2 VAL A  46       7.424  -6.940   9.054  1.00  0.71           H  
ATOM    708  N   ALA A  47       6.053  -7.900   6.315  1.00  0.68           N  
ATOM    709  CA  ALA A  47       7.122  -8.401   5.468  1.00  0.68           C  
ATOM    710  C   ALA A  47       7.886  -7.197   4.927  1.00  0.68           C  
ATOM    711  O   ALA A  47       7.311  -6.123   4.719  1.00  0.68           O  
ATOM    712  CB  ALA A  47       6.569  -9.268   4.346  1.00  0.68           C  
ATOM    713  H   ALA A  47       5.394  -7.220   5.938  1.00  0.68           H  
ATOM    714  HA  ALA A  47       7.806  -8.999   6.074  1.00  0.68           H  
ATOM    715 1HB  ALA A  47       7.383  -9.630   3.742  1.00  0.68           H  
ATOM    716 2HB  ALA A  47       6.036 -10.118   4.774  1.00  0.68           H  
ATOM    717 3HB  ALA A  47       5.882  -8.687   3.730  1.00  0.68           H  
ATOM    718  N   ILE A  48       9.188  -7.370   4.727  1.00  0.67           N  
ATOM    719  CA  ILE A  48      10.057  -6.304   4.219  1.00  0.67           C  
ATOM    720  C   ILE A  48      10.750  -6.734   2.913  1.00  0.67           C  
ATOM    721  O   ILE A  48      11.510  -7.701   2.910  1.00  0.67           O  
ATOM    722  CB  ILE A  48      11.111  -5.971   5.299  1.00  0.67           C  
ATOM    723  CG1 ILE A  48      10.426  -5.521   6.608  1.00  0.67           C  
ATOM    724  CG2 ILE A  48      12.049  -4.895   4.787  1.00  0.67           C  
ATOM    725  CD1 ILE A  48      11.367  -5.438   7.773  1.00  0.67           C  
ATOM    726  H   ILE A  48       9.591  -8.273   4.933  1.00  0.67           H  
ATOM    727  HA  ILE A  48       9.457  -5.419   4.018  1.00  0.67           H  
ATOM    728  HB  ILE A  48      11.681  -6.861   5.526  1.00  0.67           H  
ATOM    729 1HG1 ILE A  48       9.980  -4.546   6.455  1.00  0.67           H  
ATOM    730 2HG1 ILE A  48       9.642  -6.223   6.874  1.00  0.67           H  
ATOM    731 1HG2 ILE A  48      12.797  -4.677   5.546  1.00  0.67           H  
ATOM    732 2HG2 ILE A  48      12.542  -5.245   3.879  1.00  0.67           H  
ATOM    733 3HG2 ILE A  48      11.481  -3.993   4.567  1.00  0.67           H  
ATOM    734 1HD1 ILE A  48      10.828  -5.120   8.636  1.00  0.67           H  
ATOM    735 2HD1 ILE A  48      11.797  -6.415   7.961  1.00  0.67           H  
ATOM    736 3HD1 ILE A  48      12.158  -4.729   7.560  1.00  0.67           H  
ATOM    737  N   LYS A  49      10.512  -6.011   1.812  1.00  0.67           N  
ATOM    738  CA  LYS A  49      11.046  -6.396   0.490  1.00  0.67           C  
ATOM    739  C   LYS A  49      11.962  -5.380  -0.175  1.00  0.67           C  
ATOM    740  O   LYS A  49      11.672  -4.194  -0.207  1.00  0.67           O  
ATOM    741  CB  LYS A  49       9.884  -6.636  -0.467  1.00  0.67           C  
ATOM    742  CG  LYS A  49      10.250  -7.041  -1.887  1.00  0.67           C  
ATOM    743  CD  LYS A  49       8.997  -7.176  -2.738  1.00  0.67           C  
ATOM    744  CE  LYS A  49       9.323  -7.495  -4.169  1.00  0.67           C  
ATOM    745  NZ  LYS A  49       8.092  -7.607  -5.003  1.00  0.67           N  
ATOM    746  H   LYS A  49       9.890  -5.205   1.884  1.00  0.67           H  
ATOM    747  HA  LYS A  49      11.612  -7.310   0.602  1.00  0.67           H  
ATOM    748 1HB  LYS A  49       9.253  -7.373  -0.072  1.00  0.67           H  
ATOM    749 2HB  LYS A  49       9.295  -5.726  -0.537  1.00  0.67           H  
ATOM    750 1HG  LYS A  49      10.877  -6.288  -2.339  1.00  0.67           H  
ATOM    751 2HG  LYS A  49      10.795  -7.990  -1.878  1.00  0.67           H  
ATOM    752 1HD  LYS A  49       8.367  -7.954  -2.348  1.00  0.67           H  
ATOM    753 2HD  LYS A  49       8.439  -6.237  -2.704  1.00  0.67           H  
ATOM    754 1HE  LYS A  49       9.959  -6.704  -4.571  1.00  0.67           H  
ATOM    755 2HE  LYS A  49       9.863  -8.438  -4.210  1.00  0.67           H  
ATOM    756 1HZ  LYS A  49       8.346  -7.820  -5.956  1.00  0.67           H  
ATOM    757 2HZ  LYS A  49       7.508  -8.347  -4.638  1.00  0.67           H  
ATOM    758 3HZ  LYS A  49       7.583  -6.731  -4.976  1.00  0.67           H  
ATOM    759  N   SER A  50      13.053  -5.826  -0.764  1.00  0.68           N  
ATOM    760  CA  SER A  50      13.861  -4.886  -1.520  1.00  0.68           C  
ATOM    761  C   SER A  50      13.229  -4.584  -2.842  1.00  0.68           C  
ATOM    762  O   SER A  50      12.957  -5.480  -3.646  1.00  0.68           O  
ATOM    763  CB  SER A  50      15.252  -5.381  -1.726  1.00  0.68           C  
ATOM    764  OG  SER A  50      15.959  -4.592  -2.695  1.00  0.68           O  
ATOM    765  H   SER A  50      13.296  -6.812  -0.720  1.00  0.68           H  
ATOM    766  HA  SER A  50      13.906  -3.951  -0.979  1.00  0.68           H  
ATOM    767 1HB  SER A  50      15.763  -5.315  -0.784  1.00  0.68           H  
ATOM    768 2HB  SER A  50      15.224  -6.419  -2.015  1.00  0.68           H  
ATOM    769  HG  SER A  50      16.901  -4.758  -2.507  1.00  0.68           H  
ATOM    770  N   THR A  51      13.110  -3.306  -3.135  1.00  0.68           N  
ATOM    771  CA  THR A  51      12.492  -2.890  -4.373  1.00  0.68           C  
ATOM    772  C   THR A  51      13.433  -3.031  -5.565  1.00  0.68           C  
ATOM    773  O   THR A  51      13.031  -2.768  -6.699  1.00  0.68           O  
ATOM    774  CB  THR A  51      11.961  -1.455  -4.249  1.00  0.68           C  
ATOM    775  OG1 THR A  51      13.028  -0.564  -3.929  1.00  0.68           O  
ATOM    776  CG2 THR A  51      10.916  -1.381  -3.147  1.00  0.68           C  
ATOM    777  H   THR A  51      13.399  -2.597  -2.454  1.00  0.68           H  
ATOM    778  HA  THR A  51      11.635  -3.539  -4.553  1.00  0.68           H  
ATOM    779  HB  THR A  51      11.513  -1.150  -5.192  1.00  0.68           H  
ATOM    780  HG1 THR A  51      13.498  -0.899  -3.130  1.00  0.68           H  
ATOM    781 1HG2 THR A  51      10.558  -0.368  -3.075  1.00  0.68           H  
ATOM    782 2HG2 THR A  51      10.085  -2.048  -3.378  1.00  0.68           H  
ATOM    783 3HG2 THR A  51      11.365  -1.677  -2.195  1.00  0.68           H  
ATOM    784  N   LYS A  52      14.692  -3.410  -5.316  1.00  0.69           N  
ATOM    785  CA  LYS A  52      15.630  -3.589  -6.410  1.00  0.69           C  
ATOM    786  C   LYS A  52      15.983  -5.062  -6.607  1.00  0.69           C  
ATOM    787  O   LYS A  52      16.044  -5.536  -7.742  1.00  0.69           O  
ATOM    788  CB  LYS A  52      16.885  -2.777  -6.195  1.00  0.69           C  
ATOM    789  CG  LYS A  52      17.869  -2.829  -7.351  1.00  0.69           C  
ATOM    790  CD  LYS A  52      17.341  -2.090  -8.569  1.00  0.69           C  
ATOM    791  CE  LYS A  52      18.367  -2.076  -9.690  1.00  0.69           C  
ATOM    792  NZ  LYS A  52      17.865  -1.344 -10.895  1.00  0.69           N  
ATOM    793  H   LYS A  52      14.986  -3.623  -4.362  1.00  0.69           H  
ATOM    794  HA  LYS A  52      15.161  -3.241  -7.329  1.00  0.69           H  
ATOM    795 1HB  LYS A  52      16.608  -1.735  -6.056  1.00  0.69           H  
ATOM    796 2HB  LYS A  52      17.386  -3.105  -5.290  1.00  0.69           H  
ATOM    797 1HG  LYS A  52      18.813  -2.385  -7.047  1.00  0.69           H  
ATOM    798 2HG  LYS A  52      18.045  -3.865  -7.629  1.00  0.69           H  
ATOM    799 1HD  LYS A  52      16.428  -2.572  -8.919  1.00  0.69           H  
ATOM    800 2HD  LYS A  52      17.108  -1.060  -8.298  1.00  0.69           H  
ATOM    801 1HE  LYS A  52      19.274  -1.596  -9.332  1.00  0.69           H  
ATOM    802 2HE  LYS A  52      18.602  -3.101  -9.972  1.00  0.69           H  
ATOM    803 1HZ  LYS A  52      18.574  -1.352 -11.611  1.00  0.69           H  
ATOM    804 2HZ  LYS A  52      17.029  -1.791 -11.241  1.00  0.69           H  
ATOM    805 3HZ  LYS A  52      17.653  -0.379 -10.642  1.00  0.69           H  
ATOM    806  N   SER A  53      16.234  -5.801  -5.510  1.00  0.68           N  
ATOM    807  CA  SER A  53      16.606  -7.212  -5.684  1.00  0.68           C  
ATOM    808  C   SER A  53      15.372  -8.095  -5.822  1.00  0.68           C  
ATOM    809  O   SER A  53      15.454  -9.216  -6.325  1.00  0.68           O  
ATOM    810  CB  SER A  53      17.400  -7.747  -4.507  1.00  0.68           C  
ATOM    811  OG  SER A  53      16.595  -7.848  -3.370  1.00  0.68           O  
ATOM    812  H   SER A  53      16.169  -5.389  -4.582  1.00  0.68           H  
ATOM    813  HA  SER A  53      17.206  -7.306  -6.590  1.00  0.68           H  
ATOM    814 1HB  SER A  53      17.791  -8.727  -4.754  1.00  0.68           H  
ATOM    815 2HB  SER A  53      18.250  -7.100  -4.300  1.00  0.68           H  
ATOM    816  HG  SER A  53      17.171  -8.193  -2.673  1.00  0.68           H  
ATOM    817  N   GLY A  54      14.230  -7.608  -5.328  1.00  0.66           N  
ATOM    818  CA  GLY A  54      12.988  -8.355  -5.340  1.00  0.66           C  
ATOM    819  C   GLY A  54      12.893  -9.341  -4.177  1.00  0.66           C  
ATOM    820  O   GLY A  54      11.914 -10.081  -4.072  1.00  0.66           O  
ATOM    821  H   GLY A  54      14.192  -6.686  -4.902  1.00  0.66           H  
ATOM    822 1HA  GLY A  54      12.162  -7.650  -5.287  1.00  0.66           H  
ATOM    823 2HA  GLY A  54      12.897  -8.890  -6.283  1.00  0.66           H  
ATOM    824  N   GLN A  55      13.918  -9.372  -3.320  1.00  0.64           N  
ATOM    825  CA  GLN A  55      13.956 -10.316  -2.214  1.00  0.64           C  
ATOM    826  C   GLN A  55      13.433  -9.772  -0.897  1.00  0.64           C  
ATOM    827  O   GLN A  55      13.464  -8.574  -0.622  1.00  0.64           O  
ATOM    828  CB  GLN A  55      15.369 -10.845  -2.033  1.00  0.64           C  
ATOM    829  CG  GLN A  55      15.859 -11.660  -3.220  1.00  0.64           C  
ATOM    830  CD  GLN A  55      17.221 -12.242  -2.988  1.00  0.64           C  
ATOM    831  OE1 GLN A  55      17.841 -11.945  -1.973  1.00  0.64           O  
ATOM    832  NE2 GLN A  55      17.684 -13.087  -3.909  1.00  0.64           N  
ATOM    833  H   GLN A  55      14.714  -8.751  -3.453  1.00  0.64           H  
ATOM    834  HA  GLN A  55      13.325 -11.165  -2.480  1.00  0.64           H  
ATOM    835 1HB  GLN A  55      16.052 -10.017  -1.882  1.00  0.64           H  
ATOM    836 2HB  GLN A  55      15.407 -11.472  -1.148  1.00  0.64           H  
ATOM    837 1HG  GLN A  55      15.157 -12.478  -3.391  1.00  0.64           H  
ATOM    838 2HG  GLN A  55      15.906 -11.012  -4.099  1.00  0.64           H  
ATOM    839 1HE2 GLN A  55      18.582 -13.527  -3.799  1.00  0.64           H  
ATOM    840 2HE2 GLN A  55      17.131 -13.294  -4.716  1.00  0.64           H  
ATOM    841  N   TYR A  56      12.985 -10.682  -0.057  1.00  0.61           N  
ATOM    842  CA  TYR A  56      12.484 -10.336   1.260  1.00  0.61           C  
ATOM    843  C   TYR A  56      13.482 -10.558   2.368  1.00  0.61           C  
ATOM    844  O   TYR A  56      14.243 -11.519   2.354  1.00  0.61           O  
ATOM    845  CB  TYR A  56      11.232 -11.138   1.552  1.00  0.61           C  
ATOM    846  CG  TYR A  56      10.038 -10.707   0.809  1.00  0.61           C  
ATOM    847  CD1 TYR A  56       9.813 -11.150  -0.472  1.00  0.61           C  
ATOM    848  CD2 TYR A  56       9.133  -9.889   1.437  1.00  0.61           C  
ATOM    849  CE1 TYR A  56       8.676 -10.754  -1.137  1.00  0.61           C  
ATOM    850  CE2 TYR A  56       7.990  -9.500   0.790  1.00  0.61           C  
ATOM    851  CZ  TYR A  56       7.758  -9.927  -0.498  1.00  0.61           C  
ATOM    852  OH  TYR A  56       6.608  -9.539  -1.150  1.00  0.61           O  
ATOM    853  H   TYR A  56      12.985 -11.651  -0.359  1.00  0.61           H  
ATOM    854  HA  TYR A  56      12.232  -9.289   1.259  1.00  0.61           H  
ATOM    855 1HB  TYR A  56      11.416 -12.183   1.309  1.00  0.61           H  
ATOM    856 2HB  TYR A  56      11.017 -11.069   2.613  1.00  0.61           H  
ATOM    857  HD1 TYR A  56      10.535 -11.810  -0.962  1.00  0.61           H  
ATOM    858  HD2 TYR A  56       9.330  -9.556   2.456  1.00  0.61           H  
ATOM    859  HE1 TYR A  56       8.497 -11.102  -2.154  1.00  0.61           H  
ATOM    860  HE2 TYR A  56       7.270  -8.851   1.291  1.00  0.61           H  
ATOM    861  HH  TYR A  56       6.035  -9.068  -0.535  1.00  0.61           H  
ATOM    862  N   LEU A  57      13.475  -9.663   3.341  1.00  0.60           N  
ATOM    863  CA  LEU A  57      14.318  -9.824   4.512  1.00  0.60           C  
ATOM    864  C   LEU A  57      13.857 -11.052   5.251  1.00  0.60           C  
ATOM    865  O   LEU A  57      12.671 -11.183   5.535  1.00  0.60           O  
ATOM    866  CB  LEU A  57      14.201  -8.634   5.456  1.00  0.60           C  
ATOM    867  CG  LEU A  57      15.101  -8.658   6.660  1.00  0.60           C  
ATOM    868  CD1 LEU A  57      16.515  -8.529   6.221  1.00  0.60           C  
ATOM    869  CD2 LEU A  57      14.688  -7.562   7.580  1.00  0.60           C  
ATOM    870  H   LEU A  57      12.833  -8.878   3.277  1.00  0.60           H  
ATOM    871  HA  LEU A  57      15.354  -9.961   4.199  1.00  0.60           H  
ATOM    872 1HB  LEU A  57      14.377  -7.716   4.918  1.00  0.60           H  
ATOM    873 2HB  LEU A  57      13.182  -8.613   5.829  1.00  0.60           H  
ATOM    874  HG  LEU A  57      15.016  -9.610   7.177  1.00  0.60           H  
ATOM    875 1HD1 LEU A  57      17.154  -8.554   7.095  1.00  0.60           H  
ATOM    876 2HD1 LEU A  57      16.760  -9.362   5.562  1.00  0.60           H  
ATOM    877 3HD1 LEU A  57      16.657  -7.591   5.688  1.00  0.60           H  
ATOM    878 1HD2 LEU A  57      15.330  -7.572   8.444  1.00  0.60           H  
ATOM    879 2HD2 LEU A  57      14.760  -6.610   7.071  1.00  0.60           H  
ATOM    880 3HD2 LEU A  57      13.666  -7.722   7.886  1.00  0.60           H  
ATOM    881  N   ALA A  58      14.770 -11.934   5.600  1.00  0.59           N  
ATOM    882  CA  ALA A  58      14.372 -13.133   6.296  1.00  0.59           C  
ATOM    883  C   ALA A  58      15.364 -13.531   7.347  1.00  0.59           C  
ATOM    884  O   ALA A  58      16.538 -13.185   7.265  1.00  0.59           O  
ATOM    885  CB  ALA A  58      14.243 -14.260   5.301  1.00  0.59           C  
ATOM    886  H   ALA A  58      15.735 -11.822   5.309  1.00  0.59           H  
ATOM    887  HA  ALA A  58      13.425 -12.938   6.785  1.00  0.59           H  
ATOM    888 1HB  ALA A  58      13.922 -15.170   5.809  1.00  0.59           H  
ATOM    889 2HB  ALA A  58      13.526 -13.989   4.557  1.00  0.59           H  
ATOM    890 3HB  ALA A  58      15.205 -14.425   4.823  1.00  0.59           H  
ATOM    891  N   MET A  59      14.903 -14.270   8.348  1.00  0.59           N  
ATOM    892  CA  MET A  59      15.850 -14.792   9.323  1.00  0.59           C  
ATOM    893  C   MET A  59      15.759 -16.302   9.376  1.00  0.59           C  
ATOM    894  O   MET A  59      14.680 -16.855   9.573  1.00  0.59           O  
ATOM    895  CB  MET A  59      15.639 -14.179  10.695  1.00  0.59           C  
ATOM    896  CG  MET A  59      16.641 -14.698  11.685  1.00  0.59           C  
ATOM    897  SD  MET A  59      16.514 -13.995  13.286  1.00  0.59           S  
ATOM    898  CE  MET A  59      17.261 -12.410  13.088  1.00  0.59           C  
ATOM    899  H   MET A  59      13.908 -14.503   8.381  1.00  0.59           H  
ATOM    900  HA  MET A  59      16.853 -14.546   9.000  1.00  0.59           H  
ATOM    901 1HB  MET A  59      15.713 -13.102  10.645  1.00  0.59           H  
ATOM    902 2HB  MET A  59      14.643 -14.429  11.058  1.00  0.59           H  
ATOM    903 1HG  MET A  59      16.528 -15.779  11.778  1.00  0.59           H  
ATOM    904 2HG  MET A  59      17.640 -14.498  11.303  1.00  0.59           H  
ATOM    905 1HE  MET A  59      17.253 -11.902  14.040  1.00  0.59           H  
ATOM    906 2HE  MET A  59      18.294 -12.529  12.750  1.00  0.59           H  
ATOM    907 3HE  MET A  59      16.701 -11.835  12.364  1.00  0.59           H  
ATOM    908  N   ASN A  60      16.896 -16.971   9.224  1.00  0.59           N  
ATOM    909  CA  ASN A  60      16.889 -18.430   9.177  1.00  0.59           C  
ATOM    910  C   ASN A  60      16.911 -19.041  10.562  1.00  0.59           C  
ATOM    911  O   ASN A  60      16.943 -18.333  11.565  1.00  0.59           O  
ATOM    912  CB  ASN A  60      18.041 -18.961   8.338  1.00  0.59           C  
ATOM    913  CG  ASN A  60      19.353 -18.714   8.944  1.00  0.59           C  
ATOM    914  OD1 ASN A  60      19.410 -18.407  10.141  1.00  0.59           O  
ATOM    915  ND2 ASN A  60      20.402 -18.855   8.174  1.00  0.59           N  
ATOM    916  H   ASN A  60      17.766 -16.447   9.109  1.00  0.59           H  
ATOM    917  HA  ASN A  60      15.956 -18.751   8.704  1.00  0.59           H  
ATOM    918 1HB  ASN A  60      17.918 -20.030   8.178  1.00  0.59           H  
ATOM    919 2HB  ASN A  60      18.032 -18.502   7.368  1.00  0.59           H  
ATOM    920 1HD2 ASN A  60      21.320 -18.704   8.540  1.00  0.59           H  
ATOM    921 2HD2 ASN A  60      20.285 -19.112   7.216  1.00  0.59           H  
ATOM    922  N   LYS A  61      17.037 -20.363  10.615  1.00  0.59           N  
ATOM    923  CA  LYS A  61      16.985 -21.129  11.857  1.00  0.59           C  
ATOM    924  C   LYS A  61      18.272 -21.064  12.676  1.00  0.59           C  
ATOM    925  O   LYS A  61      18.376 -21.685  13.734  1.00  0.59           O  
ATOM    926  CB  LYS A  61      16.648 -22.575  11.531  1.00  0.59           C  
ATOM    927  CG  LYS A  61      15.250 -22.766  10.947  1.00  0.59           C  
ATOM    928  CD  LYS A  61      14.968 -24.226  10.624  1.00  0.59           C  
ATOM    929  CE  LYS A  61      13.579 -24.393  10.023  1.00  0.59           C  
ATOM    930  NZ  LYS A  61      13.301 -25.807   9.651  1.00  0.59           N  
ATOM    931  H   LYS A  61      17.065 -20.878   9.748  1.00  0.59           H  
ATOM    932  HA  LYS A  61      16.187 -20.717  12.470  1.00  0.59           H  
ATOM    933 1HB  LYS A  61      17.372 -22.965  10.816  1.00  0.59           H  
ATOM    934 2HB  LYS A  61      16.720 -23.177  12.436  1.00  0.59           H  
ATOM    935 1HG  LYS A  61      14.507 -22.412  11.661  1.00  0.59           H  
ATOM    936 2HG  LYS A  61      15.149 -22.174  10.031  1.00  0.59           H  
ATOM    937 1HD  LYS A  61      15.708 -24.590   9.911  1.00  0.59           H  
ATOM    938 2HD  LYS A  61      15.036 -24.823  11.533  1.00  0.59           H  
ATOM    939 1HE  LYS A  61      12.836 -24.065  10.748  1.00  0.59           H  
ATOM    940 2HE  LYS A  61      13.501 -23.767   9.130  1.00  0.59           H  
ATOM    941 1HZ  LYS A  61      12.374 -25.871   9.255  1.00  0.59           H  
ATOM    942 2HZ  LYS A  61      13.980 -26.112   8.968  1.00  0.59           H  
ATOM    943 3HZ  LYS A  61      13.359 -26.392  10.471  1.00  0.59           H  
ATOM    944  N   LYS A  62      19.269 -20.353  12.160  1.00  0.59           N  
ATOM    945  CA  LYS A  62      20.525 -20.140  12.848  1.00  0.59           C  
ATOM    946  C   LYS A  62      20.510 -18.751  13.473  1.00  0.59           C  
ATOM    947  O   LYS A  62      21.403 -18.396  14.241  1.00  0.59           O  
ATOM    948  CB  LYS A  62      21.707 -20.263  11.891  1.00  0.59           C  
ATOM    949  CG  LYS A  62      21.881 -21.640  11.281  1.00  0.59           C  
ATOM    950  CD  LYS A  62      23.099 -21.696  10.369  1.00  0.59           C  
ATOM    951  CE  LYS A  62      23.278 -23.089   9.777  1.00  0.59           C  
ATOM    952  NZ  LYS A  62      24.451 -23.162   8.865  1.00  0.59           N  
ATOM    953  H   LYS A  62      19.136 -19.868  11.284  1.00  0.59           H  
ATOM    954  HA  LYS A  62      20.627 -20.875  13.647  1.00  0.59           H  
ATOM    955 1HB  LYS A  62      21.590 -19.552  11.078  1.00  0.59           H  
ATOM    956 2HB  LYS A  62      22.626 -20.004  12.413  1.00  0.59           H  
ATOM    957 1HG  LYS A  62      21.994 -22.377  12.077  1.00  0.59           H  
ATOM    958 2HG  LYS A  62      20.993 -21.891  10.702  1.00  0.59           H  
ATOM    959 1HD  LYS A  62      22.980 -20.975   9.559  1.00  0.59           H  
ATOM    960 2HD  LYS A  62      23.991 -21.433  10.937  1.00  0.59           H  
ATOM    961 1HE  LYS A  62      23.416 -23.804  10.587  1.00  0.59           H  
ATOM    962 2HE  LYS A  62      22.380 -23.356   9.219  1.00  0.59           H  
ATOM    963 1HZ  LYS A  62      24.532 -24.099   8.496  1.00  0.59           H  
ATOM    964 2HZ  LYS A  62      24.328 -22.511   8.103  1.00  0.59           H  
ATOM    965 3HZ  LYS A  62      25.290 -22.928   9.375  1.00  0.59           H  
ATOM    966  N   GLY A  63      19.495 -17.953  13.127  1.00  0.58           N  
ATOM    967  CA  GLY A  63      19.405 -16.574  13.568  1.00  0.58           C  
ATOM    968  C   GLY A  63      20.071 -15.601  12.610  1.00  0.58           C  
ATOM    969  O   GLY A  63      20.316 -14.453  12.962  1.00  0.58           O  
ATOM    970  H   GLY A  63      18.742 -18.296  12.531  1.00  0.58           H  
ATOM    971 1HA  GLY A  63      18.361 -16.305  13.657  1.00  0.58           H  
ATOM    972 2HA  GLY A  63      19.841 -16.479  14.561  1.00  0.58           H  
ATOM    973  N   LEU A  64      20.399 -16.030  11.407  1.00  0.57           N  
ATOM    974  CA  LEU A  64      21.072 -15.117  10.504  1.00  0.57           C  
ATOM    975  C   LEU A  64      20.110 -14.454   9.532  1.00  0.57           C  
ATOM    976  O   LEU A  64      19.183 -15.090   9.025  1.00  0.57           O  
ATOM    977  CB  LEU A  64      22.134 -15.903   9.757  1.00  0.57           C  
ATOM    978  CG  LEU A  64      23.144 -16.598  10.688  1.00  0.57           C  
ATOM    979  CD1 LEU A  64      24.088 -17.452   9.880  1.00  0.57           C  
ATOM    980  CD2 LEU A  64      23.888 -15.543  11.477  1.00  0.57           C  
ATOM    981  H   LEU A  64      20.181 -16.976  11.109  1.00  0.57           H  
ATOM    982  HA  LEU A  64      21.559 -14.337  11.090  1.00  0.57           H  
ATOM    983 1HB  LEU A  64      21.654 -16.648   9.152  1.00  0.57           H  
ATOM    984 2HB  LEU A  64      22.680 -15.221   9.101  1.00  0.57           H  
ATOM    985  HG  LEU A  64      22.609 -17.250  11.381  1.00  0.57           H  
ATOM    986 1HD1 LEU A  64      24.791 -17.947  10.550  1.00  0.57           H  
ATOM    987 2HD1 LEU A  64      23.521 -18.203   9.332  1.00  0.57           H  
ATOM    988 3HD1 LEU A  64      24.636 -16.825   9.177  1.00  0.57           H  
ATOM    989 1HD2 LEU A  64      24.596 -16.023  12.152  1.00  0.57           H  
ATOM    990 2HD2 LEU A  64      24.426 -14.887  10.795  1.00  0.57           H  
ATOM    991 3HD2 LEU A  64      23.177 -14.961  12.049  1.00  0.57           H  
ATOM    992  N   LEU A  65      20.344 -13.169   9.253  1.00  0.57           N  
ATOM    993  CA  LEU A  65      19.516 -12.462   8.284  1.00  0.57           C  
ATOM    994  C   LEU A  65      19.979 -12.753   6.868  1.00  0.57           C  
ATOM    995  O   LEU A  65      21.182 -12.841   6.611  1.00  0.57           O  
ATOM    996  CB  LEU A  65      19.541 -10.946   8.509  1.00  0.57           C  
ATOM    997  CG  LEU A  65      18.957 -10.401   9.780  1.00  0.57           C  
ATOM    998  CD1 LEU A  65      19.250  -8.892   9.856  1.00  0.57           C  
ATOM    999  CD2 LEU A  65      17.456 -10.657   9.757  1.00  0.57           C  
ATOM   1000  H   LEU A  65      21.104 -12.686   9.709  1.00  0.57           H  
ATOM   1001  HA  LEU A  65      18.501 -12.804   8.404  1.00  0.57           H  
ATOM   1002 1HB  LEU A  65      20.574 -10.610   8.450  1.00  0.57           H  
ATOM   1003 2HB  LEU A  65      18.996 -10.485   7.684  1.00  0.57           H  
ATOM   1004  HG  LEU A  65      19.409 -10.892  10.646  1.00  0.57           H  
ATOM   1005 1HD1 LEU A  65      18.834  -8.497  10.766  1.00  0.57           H  
ATOM   1006 2HD1 LEU A  65      20.328  -8.729   9.858  1.00  0.57           H  
ATOM   1007 3HD1 LEU A  65      18.810  -8.385   8.997  1.00  0.57           H  
ATOM   1008 1HD2 LEU A  65      17.007 -10.272  10.656  1.00  0.57           H  
ATOM   1009 2HD2 LEU A  65      17.011 -10.171   8.894  1.00  0.57           H  
ATOM   1010 3HD2 LEU A  65      17.286 -11.727   9.689  1.00  0.57           H  
ATOM   1011  N   TYR A  66      19.026 -12.892   5.959  1.00  0.56           N  
ATOM   1012  CA  TYR A  66      19.342 -13.127   4.557  1.00  0.56           C  
ATOM   1013  C   TYR A  66      18.175 -12.677   3.672  1.00  0.56           C  
ATOM   1014  O   TYR A  66      17.088 -12.388   4.171  1.00  0.56           O  
ATOM   1015  CB  TYR A  66      19.669 -14.609   4.378  1.00  0.56           C  
ATOM   1016  CG  TYR A  66      18.476 -15.570   4.504  1.00  0.56           C  
ATOM   1017  CD1 TYR A  66      17.956 -16.096   3.355  1.00  0.56           C  
ATOM   1018  CD2 TYR A  66      17.872 -15.876   5.727  1.00  0.56           C  
ATOM   1019  CE1 TYR A  66      16.887 -16.942   3.384  1.00  0.56           C  
ATOM   1020  CE2 TYR A  66      16.758 -16.730   5.742  1.00  0.56           C  
ATOM   1021  CZ  TYR A  66      16.278 -17.260   4.575  1.00  0.56           C  
ATOM   1022  OH  TYR A  66      15.182 -18.112   4.560  1.00  0.56           O  
ATOM   1023  H   TYR A  66      18.059 -12.852   6.269  1.00  0.56           H  
ATOM   1024  HA  TYR A  66      20.221 -12.542   4.288  1.00  0.56           H  
ATOM   1025 1HB  TYR A  66      20.112 -14.753   3.391  1.00  0.56           H  
ATOM   1026 2HB  TYR A  66      20.417 -14.907   5.111  1.00  0.56           H  
ATOM   1027  HD1 TYR A  66      18.421 -15.849   2.404  1.00  0.56           H  
ATOM   1028  HD2 TYR A  66      18.252 -15.451   6.657  1.00  0.56           H  
ATOM   1029  HE1 TYR A  66      16.511 -17.356   2.450  1.00  0.56           H  
ATOM   1030  HE2 TYR A  66      16.261 -16.979   6.668  1.00  0.56           H  
ATOM   1031  HH  TYR A  66      14.930 -18.393   5.474  1.00  0.56           H  
ATOM   1032  N   GLY A  67      18.390 -12.573   2.367  1.00  0.57           N  
ATOM   1033  CA  GLY A  67      17.278 -12.267   1.469  1.00  0.57           C  
ATOM   1034  C   GLY A  67      16.607 -13.561   0.994  1.00  0.57           C  
ATOM   1035  O   GLY A  67      17.298 -14.549   0.734  1.00  0.57           O  
ATOM   1036  H   GLY A  67      19.322 -12.723   2.001  1.00  0.57           H  
ATOM   1037 1HA  GLY A  67      16.565 -11.625   1.975  1.00  0.57           H  
ATOM   1038 2HA  GLY A  67      17.652 -11.713   0.609  1.00  0.57           H  
ATOM   1039  N   SER A  68      15.283 -13.545   0.797  1.00  0.58           N  
ATOM   1040  CA  SER A  68      14.594 -14.735   0.291  1.00  0.58           C  
ATOM   1041  C   SER A  68      13.397 -14.443  -0.629  1.00  0.58           C  
ATOM   1042  O   SER A  68      13.137 -13.308  -1.018  1.00  0.58           O  
ATOM   1043  CB  SER A  68      14.142 -15.596   1.452  1.00  0.58           C  
ATOM   1044  OG  SER A  68      13.728 -16.865   1.011  1.00  0.58           O  
ATOM   1045  H   SER A  68      14.764 -12.720   1.080  1.00  0.58           H  
ATOM   1046  HA  SER A  68      15.316 -15.310  -0.290  1.00  0.58           H  
ATOM   1047 1HB  SER A  68      14.932 -15.682   2.151  1.00  0.58           H  
ATOM   1048 2HB  SER A  68      13.340 -15.110   1.956  1.00  0.58           H  
ATOM   1049  HG  SER A  68      13.755 -17.427   1.796  1.00  0.58           H  
ATOM   1050  N   GLN A  69      12.657 -15.493  -0.975  1.00  0.60           N  
ATOM   1051  CA  GLN A  69      11.551 -15.375  -1.931  1.00  0.60           C  
ATOM   1052  C   GLN A  69      10.220 -14.863  -1.375  1.00  0.60           C  
ATOM   1053  O   GLN A  69       9.518 -14.134  -2.071  1.00  0.60           O  
ATOM   1054  CB  GLN A  69      11.304 -16.735  -2.581  1.00  0.60           C  
ATOM   1055  CG  GLN A  69      12.443 -17.229  -3.455  1.00  0.60           C  
ATOM   1056  CD  GLN A  69      12.170 -18.608  -4.038  1.00  0.60           C  
ATOM   1057  OE1 GLN A  69      11.467 -19.424  -3.433  1.00  0.60           O  
ATOM   1058  NE2 GLN A  69      12.722 -18.873  -5.218  1.00  0.60           N  
ATOM   1059  H   GLN A  69      12.911 -16.382  -0.567  1.00  0.60           H  
ATOM   1060  HA  GLN A  69      11.865 -14.677  -2.708  1.00  0.60           H  
ATOM   1061 1HB  GLN A  69      11.123 -17.479  -1.805  1.00  0.60           H  
ATOM   1062 2HB  GLN A  69      10.405 -16.682  -3.195  1.00  0.60           H  
ATOM   1063 1HG  GLN A  69      12.585 -16.530  -4.277  1.00  0.60           H  
ATOM   1064 2HG  GLN A  69      13.349 -17.286  -2.851  1.00  0.60           H  
ATOM   1065 1HE2 GLN A  69      12.576 -19.764  -5.650  1.00  0.60           H  
ATOM   1066 2HE2 GLN A  69      13.285 -18.183  -5.674  1.00  0.60           H  
ATOM   1067  N   HIS A  70       9.870 -15.289  -0.157  1.00  0.61           N  
ATOM   1068  CA  HIS A  70       8.617 -14.965   0.558  1.00  0.61           C  
ATOM   1069  C   HIS A  70       8.034 -16.216   1.192  1.00  0.61           C  
ATOM   1070  O   HIS A  70       7.369 -17.013   0.530  1.00  0.61           O  
ATOM   1071  CB  HIS A  70       7.518 -14.297  -0.272  1.00  0.61           C  
ATOM   1072  CG  HIS A  70       6.306 -13.909   0.555  1.00  0.61           C  
ATOM   1073  ND1 HIS A  70       5.302 -14.798   0.903  1.00  0.61           N  
ATOM   1074  CD2 HIS A  70       5.956 -12.723   1.091  1.00  0.61           C  
ATOM   1075  CE1 HIS A  70       4.384 -14.150   1.613  1.00  0.61           C  
ATOM   1076  NE2 HIS A  70       4.763 -12.892   1.727  1.00  0.61           N  
ATOM   1077  H   HIS A  70      10.528 -15.883   0.324  1.00  0.61           H  
ATOM   1078  HA  HIS A  70       8.837 -14.274   1.367  1.00  0.61           H  
ATOM   1079 1HB  HIS A  70       7.866 -13.373  -0.681  1.00  0.61           H  
ATOM   1080 2HB  HIS A  70       7.205 -14.943  -1.090  1.00  0.61           H  
ATOM   1081  HD2 HIS A  70       6.498 -11.809   1.026  1.00  0.61           H  
ATOM   1082  HE1 HIS A  70       3.470 -14.574   2.026  1.00  0.61           H  
ATOM   1083  HE2 HIS A  70       4.257 -12.130   2.209  1.00  0.61           H  
ATOM   1084  N   ASN A  71       8.311 -16.398   2.462  1.00  0.61           N  
ATOM   1085  CA  ASN A  71       7.816 -17.529   3.227  1.00  0.61           C  
ATOM   1086  C   ASN A  71       7.741 -17.125   4.683  1.00  0.61           C  
ATOM   1087  O   ASN A  71       7.953 -15.966   5.017  1.00  0.61           O  
ATOM   1088  CB  ASN A  71       8.663 -18.773   2.996  1.00  0.61           C  
ATOM   1089  CG  ASN A  71      10.096 -18.629   3.379  1.00  0.61           C  
ATOM   1090  OD1 ASN A  71      10.467 -18.237   4.488  1.00  0.61           O  
ATOM   1091  ND2 ASN A  71      10.950 -18.972   2.448  1.00  0.61           N  
ATOM   1092  H   ASN A  71       8.878 -15.706   2.924  1.00  0.61           H  
ATOM   1093  HA  ASN A  71       6.797 -17.752   2.903  1.00  0.61           H  
ATOM   1094 1HB  ASN A  71       8.239 -19.610   3.548  1.00  0.61           H  
ATOM   1095 2HB  ASN A  71       8.618 -19.037   1.939  1.00  0.61           H  
ATOM   1096 1HD2 ASN A  71      11.932 -18.927   2.634  1.00  0.61           H  
ATOM   1097 2HD2 ASN A  71      10.621 -19.295   1.558  1.00  0.61           H  
ATOM   1098  N   GLU A  72       7.471 -18.054   5.575  1.00  0.60           N  
ATOM   1099  CA  GLU A  72       7.294 -17.676   6.972  1.00  0.60           C  
ATOM   1100  C   GLU A  72       8.525 -17.016   7.603  1.00  0.60           C  
ATOM   1101  O   GLU A  72       8.390 -16.208   8.519  1.00  0.60           O  
ATOM   1102  CB  GLU A  72       6.923 -18.885   7.807  1.00  0.60           C  
ATOM   1103  CG  GLU A  72       5.543 -19.487   7.543  1.00  0.60           C  
ATOM   1104  CD  GLU A  72       5.290 -20.715   8.412  1.00  0.60           C  
ATOM   1105  OE1 GLU A  72       6.254 -21.376   8.755  1.00  0.60           O  
ATOM   1106  OE2 GLU A  72       4.162 -20.981   8.741  1.00  0.60           O  
ATOM   1107  H   GLU A  72       7.336 -19.014   5.292  1.00  0.60           H  
ATOM   1108  HA  GLU A  72       6.472 -16.960   7.023  1.00  0.60           H  
ATOM   1109 1HB  GLU A  72       7.683 -19.661   7.702  1.00  0.60           H  
ATOM   1110 2HB  GLU A  72       6.920 -18.559   8.827  1.00  0.60           H  
ATOM   1111 1HG  GLU A  72       4.781 -18.737   7.753  1.00  0.60           H  
ATOM   1112 2HG  GLU A  72       5.469 -19.762   6.492  1.00  0.60           H  
ATOM   1113  N   GLU A  73       9.729 -17.295   7.092  1.00  0.60           N  
ATOM   1114  CA  GLU A  73      10.945 -16.739   7.690  1.00  0.60           C  
ATOM   1115  C   GLU A  73      11.128 -15.276   7.273  1.00  0.60           C  
ATOM   1116  O   GLU A  73      12.031 -14.586   7.755  1.00  0.60           O  
ATOM   1117  CB  GLU A  73      12.181 -17.573   7.303  1.00  0.60           C  
ATOM   1118  CG  GLU A  73      12.190 -18.999   7.877  1.00  0.60           C  
ATOM   1119  CD  GLU A  73      13.420 -19.856   7.494  1.00  0.60           C  
ATOM   1120  OE1 GLU A  73      14.300 -19.395   6.780  1.00  0.60           O  
ATOM   1121  OE2 GLU A  73      13.457 -20.989   7.928  1.00  0.60           O  
ATOM   1122  H   GLU A  73       9.812 -17.891   6.272  1.00  0.60           H  
ATOM   1123  HA  GLU A  73      10.841 -16.769   8.776  1.00  0.60           H  
ATOM   1124 1HB  GLU A  73      12.250 -17.642   6.221  1.00  0.60           H  
ATOM   1125 2HB  GLU A  73      13.079 -17.066   7.641  1.00  0.60           H  
ATOM   1126 1HG  GLU A  73      12.152 -18.924   8.966  1.00  0.60           H  
ATOM   1127 2HG  GLU A  73      11.284 -19.506   7.548  1.00  0.60           H  
ATOM   1128  N   CYS A  74      10.263 -14.816   6.358  1.00  0.59           N  
ATOM   1129  CA  CYS A  74      10.256 -13.457   5.840  1.00  0.59           C  
ATOM   1130  C   CYS A  74       9.226 -12.608   6.566  1.00  0.59           C  
ATOM   1131  O   CYS A  74       9.073 -11.414   6.286  1.00  0.59           O  
ATOM   1132  CB  CYS A  74       9.872 -13.445   4.372  1.00  0.59           C  
ATOM   1133  SG  CYS A  74      10.996 -14.326   3.311  1.00  0.59           S  
ATOM   1134  H   CYS A  74       9.540 -15.436   6.006  1.00  0.59           H  
ATOM   1135  HA  CYS A  74      11.237 -13.025   5.975  1.00  0.59           H  
ATOM   1136 1HB  CYS A  74       8.880 -13.861   4.249  1.00  0.59           H  
ATOM   1137 2HB  CYS A  74       9.826 -12.417   4.035  1.00  0.59           H  
ATOM   1138  HG  CYS A  74      12.037 -13.522   3.539  1.00  0.59           H  
ATOM   1139  N   LEU A  75       8.468 -13.244   7.456  1.00  0.59           N  
ATOM   1140  CA  LEU A  75       7.433 -12.550   8.183  1.00  0.59           C  
ATOM   1141  C   LEU A  75       7.897 -12.236   9.575  1.00  0.59           C  
ATOM   1142  O   LEU A  75       8.465 -13.085  10.270  1.00  0.59           O  
ATOM   1143  CB  LEU A  75       6.128 -13.354   8.224  1.00  0.59           C  
ATOM   1144  CG  LEU A  75       5.163 -13.106   7.074  1.00  0.59           C  
ATOM   1145  CD1 LEU A  75       5.772 -13.525   5.726  1.00  0.59           C  
ATOM   1146  CD2 LEU A  75       3.881 -13.866   7.348  1.00  0.59           C  
ATOM   1147  H   LEU A  75       8.615 -14.231   7.665  1.00  0.59           H  
ATOM   1148  HA  LEU A  75       7.225 -11.609   7.679  1.00  0.59           H  
ATOM   1149 1HB  LEU A  75       6.374 -14.416   8.238  1.00  0.59           H  
ATOM   1150 2HB  LEU A  75       5.605 -13.108   9.151  1.00  0.59           H  
ATOM   1151  HG  LEU A  75       4.951 -12.048   7.034  1.00  0.59           H  
ATOM   1152 1HD1 LEU A  75       5.057 -13.323   4.925  1.00  0.59           H  
ATOM   1153 2HD1 LEU A  75       6.675 -12.964   5.537  1.00  0.59           H  
ATOM   1154 3HD1 LEU A  75       5.999 -14.586   5.748  1.00  0.59           H  
ATOM   1155 1HD2 LEU A  75       3.166 -13.673   6.545  1.00  0.59           H  
ATOM   1156 2HD2 LEU A  75       4.096 -14.935   7.397  1.00  0.59           H  
ATOM   1157 3HD2 LEU A  75       3.455 -13.533   8.302  1.00  0.59           H  
ATOM   1158  N   PHE A  76       7.660 -11.004   9.965  1.00  0.60           N  
ATOM   1159  CA  PHE A  76       8.017 -10.533  11.271  1.00  0.60           C  
ATOM   1160  C   PHE A  76       6.728 -10.435  12.060  1.00  0.60           C  
ATOM   1161  O   PHE A  76       5.767  -9.794  11.637  1.00  0.60           O  
ATOM   1162  CB  PHE A  76       8.791  -9.229  11.134  1.00  0.60           C  
ATOM   1163  CG  PHE A  76      10.059  -9.497  10.370  1.00  0.60           C  
ATOM   1164  CD1 PHE A  76      10.085  -9.340   8.984  1.00  0.60           C  
ATOM   1165  CD2 PHE A  76      11.190  -9.985  10.996  1.00  0.60           C  
ATOM   1166  CE1 PHE A  76      11.213  -9.657   8.253  1.00  0.60           C  
ATOM   1167  CE2 PHE A  76      12.316 -10.312  10.259  1.00  0.60           C  
ATOM   1168  CZ  PHE A  76      12.325 -10.148   8.891  1.00  0.60           C  
ATOM   1169  H   PHE A  76       7.213 -10.362   9.315  1.00  0.60           H  
ATOM   1170  HA  PHE A  76       8.656 -11.258  11.753  1.00  0.60           H  
ATOM   1171 1HB  PHE A  76       8.208  -8.505  10.598  1.00  0.60           H  
ATOM   1172 2HB  PHE A  76       9.040  -8.825  12.117  1.00  0.60           H  
ATOM   1173  HD1 PHE A  76       9.190  -8.975   8.471  1.00  0.60           H  
ATOM   1174  HD2 PHE A  76      11.183 -10.127  12.075  1.00  0.60           H  
ATOM   1175  HE1 PHE A  76      11.214  -9.540   7.166  1.00  0.60           H  
ATOM   1176  HE2 PHE A  76      13.199 -10.709  10.761  1.00  0.60           H  
ATOM   1177  HZ  PHE A  76      13.206 -10.415   8.315  1.00  0.60           H  
ATOM   1178  N   LEU A  77       6.693 -11.157  13.175  1.00  0.62           N  
ATOM   1179  CA  LEU A  77       5.513 -11.304  14.017  1.00  0.62           C  
ATOM   1180  C   LEU A  77       5.032  -9.984  14.524  1.00  0.62           C  
ATOM   1181  O   LEU A  77       3.835  -9.755  14.697  1.00  0.62           O  
ATOM   1182  CB  LEU A  77       5.836 -12.113  15.264  1.00  0.62           C  
ATOM   1183  CG  LEU A  77       4.664 -12.454  16.144  1.00  0.62           C  
ATOM   1184  CD1 LEU A  77       3.683 -13.292  15.339  1.00  0.62           C  
ATOM   1185  CD2 LEU A  77       5.156 -13.209  17.357  1.00  0.62           C  
ATOM   1186  H   LEU A  77       7.559 -11.594  13.468  1.00  0.62           H  
ATOM   1187  HA  LEU A  77       4.732 -11.789  13.444  1.00  0.62           H  
ATOM   1188 1HB  LEU A  77       6.332 -12.993  15.010  1.00  0.62           H  
ATOM   1189 2HB  LEU A  77       6.528 -11.523  15.872  1.00  0.62           H  
ATOM   1190  HG  LEU A  77       4.159 -11.539  16.460  1.00  0.62           H  
ATOM   1191 1HD1 LEU A  77       2.824 -13.546  15.959  1.00  0.62           H  
ATOM   1192 2HD1 LEU A  77       3.343 -12.731  14.469  1.00  0.62           H  
ATOM   1193 3HD1 LEU A  77       4.175 -14.207  15.007  1.00  0.62           H  
ATOM   1194 1HD2 LEU A  77       4.313 -13.463  17.999  1.00  0.62           H  
ATOM   1195 2HD2 LEU A  77       5.655 -14.122  17.032  1.00  0.62           H  
ATOM   1196 3HD2 LEU A  77       5.859 -12.583  17.908  1.00  0.62           H  
ATOM   1197  N   LYS A  78       5.992  -9.141  14.846  1.00  0.64           N  
ATOM   1198  CA  LYS A  78       5.651  -7.860  15.398  1.00  0.64           C  
ATOM   1199  C   LYS A  78       6.624  -6.753  15.073  1.00  0.64           C  
ATOM   1200  O   LYS A  78       7.836  -6.865  15.298  1.00  0.64           O  
ATOM   1201  CB  LYS A  78       5.505  -7.985  16.922  1.00  0.64           C  
ATOM   1202  CG  LYS A  78       5.199  -6.671  17.658  1.00  0.64           C  
ATOM   1203  CD  LYS A  78       3.784  -6.176  17.374  1.00  0.64           C  
ATOM   1204  CE  LYS A  78       3.472  -4.911  18.166  1.00  0.64           C  
ATOM   1205  NZ  LYS A  78       2.128  -4.364  17.830  1.00  0.64           N  
ATOM   1206  H   LYS A  78       6.958  -9.423  14.680  1.00  0.64           H  
ATOM   1207  HA  LYS A  78       4.685  -7.565  14.986  1.00  0.64           H  
ATOM   1208 1HB  LYS A  78       4.696  -8.684  17.146  1.00  0.64           H  
ATOM   1209 2HB  LYS A  78       6.421  -8.402  17.340  1.00  0.64           H  
ATOM   1210 1HG  LYS A  78       5.304  -6.828  18.731  1.00  0.64           H  
ATOM   1211 2HG  LYS A  78       5.910  -5.908  17.358  1.00  0.64           H  
ATOM   1212 1HD  LYS A  78       3.685  -5.958  16.308  1.00  0.64           H  
ATOM   1213 2HD  LYS A  78       3.066  -6.951  17.636  1.00  0.64           H  
ATOM   1214 1HE  LYS A  78       3.507  -5.138  19.229  1.00  0.64           H  
ATOM   1215 2HE  LYS A  78       4.224  -4.157  17.942  1.00  0.64           H  
ATOM   1216 1HZ  LYS A  78       1.956  -3.529  18.368  1.00  0.64           H  
ATOM   1217 2HZ  LYS A  78       2.106  -4.141  16.842  1.00  0.64           H  
ATOM   1218 3HZ  LYS A  78       1.421  -5.050  18.040  1.00  0.64           H  
ATOM   1219  N   GLU A  79       6.065  -5.659  14.572  1.00  0.66           N  
ATOM   1220  CA  GLU A  79       6.798  -4.420  14.390  1.00  0.66           C  
ATOM   1221  C   GLU A  79       6.395  -3.530  15.553  1.00  0.66           C  
ATOM   1222  O   GLU A  79       5.227  -3.145  15.672  1.00  0.66           O  
ATOM   1223  CB  GLU A  79       6.482  -3.746  13.056  1.00  0.66           C  
ATOM   1224  CG  GLU A  79       7.227  -2.426  12.830  1.00  0.66           C  
ATOM   1225  CD  GLU A  79       6.952  -1.801  11.465  1.00  0.66           C  
ATOM   1226  OE1 GLU A  79       6.105  -2.293  10.764  1.00  0.66           O  
ATOM   1227  OE2 GLU A  79       7.617  -0.834  11.123  1.00  0.66           O  
ATOM   1228  H   GLU A  79       5.077  -5.685  14.350  1.00  0.66           H  
ATOM   1229  HA  GLU A  79       7.867  -4.612  14.446  1.00  0.66           H  
ATOM   1230 1HB  GLU A  79       6.743  -4.421  12.241  1.00  0.66           H  
ATOM   1231 2HB  GLU A  79       5.412  -3.550  12.989  1.00  0.66           H  
ATOM   1232 1HG  GLU A  79       6.919  -1.720  13.601  1.00  0.66           H  
ATOM   1233 2HG  GLU A  79       8.294  -2.596  12.958  1.00  0.66           H  
ATOM   1234  N   ARG A  80       7.332  -3.257  16.444  1.00  0.68           N  
ATOM   1235  CA  ARG A  80       7.018  -2.470  17.625  1.00  0.68           C  
ATOM   1236  C   ARG A  80       7.664  -1.112  17.624  1.00  0.68           C  
ATOM   1237  O   ARG A  80       8.865  -0.998  17.405  1.00  0.68           O  
ATOM   1238  CB  ARG A  80       7.445  -3.176  18.901  1.00  0.68           C  
ATOM   1239  CG  ARG A  80       7.175  -2.354  20.159  1.00  0.68           C  
ATOM   1240  CD  ARG A  80       7.496  -3.060  21.409  1.00  0.68           C  
ATOM   1241  NE  ARG A  80       7.282  -2.188  22.553  1.00  0.68           N  
ATOM   1242  CZ  ARG A  80       7.505  -2.526  23.835  1.00  0.68           C  
ATOM   1243  NH1 ARG A  80       7.946  -3.727  24.135  1.00  0.68           N  
ATOM   1244  NH2 ARG A  80       7.277  -1.647  24.795  1.00  0.68           N  
ATOM   1245  H   ARG A  80       8.275  -3.618  16.294  1.00  0.68           H  
ATOM   1246  HA  ARG A  80       5.940  -2.325  17.664  1.00  0.68           H  
ATOM   1247 1HB  ARG A  80       6.916  -4.123  18.994  1.00  0.68           H  
ATOM   1248 2HB  ARG A  80       8.514  -3.394  18.859  1.00  0.68           H  
ATOM   1249 1HG  ARG A  80       7.792  -1.458  20.135  1.00  0.68           H  
ATOM   1250 2HG  ARG A  80       6.126  -2.061  20.187  1.00  0.68           H  
ATOM   1251 1HD  ARG A  80       6.857  -3.934  21.517  1.00  0.68           H  
ATOM   1252 2HD  ARG A  80       8.541  -3.364  21.400  1.00  0.68           H  
ATOM   1253  HE  ARG A  80       6.943  -1.248  22.364  1.00  0.68           H  
ATOM   1254 1HH1 ARG A  80       8.117  -4.399  23.401  1.00  0.68           H  
ATOM   1255 2HH1 ARG A  80       8.109  -3.977  25.099  1.00  0.68           H  
ATOM   1256 1HH2 ARG A  80       6.934  -0.724  24.561  1.00  0.68           H  
ATOM   1257 2HH2 ARG A  80       7.441  -1.897  25.759  1.00  0.68           H  
ATOM   1258  N   LEU A  81       6.866  -0.089  17.909  1.00  0.69           N  
ATOM   1259  CA  LEU A  81       7.365   1.272  18.037  1.00  0.69           C  
ATOM   1260  C   LEU A  81       7.761   1.522  19.476  1.00  0.69           C  
ATOM   1261  O   LEU A  81       6.993   1.249  20.405  1.00  0.69           O  
ATOM   1262  CB  LEU A  81       6.324   2.300  17.594  1.00  0.69           C  
ATOM   1263  CG  LEU A  81       6.727   3.788  17.796  1.00  0.69           C  
ATOM   1264  CD1 LEU A  81       7.916   4.134  16.917  1.00  0.69           C  
ATOM   1265  CD2 LEU A  81       5.536   4.675  17.464  1.00  0.69           C  
ATOM   1266  H   LEU A  81       5.880  -0.262  18.050  1.00  0.69           H  
ATOM   1267  HA  LEU A  81       8.254   1.388  17.414  1.00  0.69           H  
ATOM   1268 1HB  LEU A  81       6.128   2.154  16.533  1.00  0.69           H  
ATOM   1269 2HB  LEU A  81       5.403   2.126  18.146  1.00  0.69           H  
ATOM   1270  HG  LEU A  81       7.022   3.950  18.835  1.00  0.69           H  
ATOM   1271 1HD1 LEU A  81       8.190   5.169  17.073  1.00  0.69           H  
ATOM   1272 2HD1 LEU A  81       8.762   3.497  17.175  1.00  0.69           H  
ATOM   1273 3HD1 LEU A  81       7.656   3.984  15.876  1.00  0.69           H  
ATOM   1274 1HD2 LEU A  81       5.810   5.719  17.613  1.00  0.69           H  
ATOM   1275 2HD2 LEU A  81       5.245   4.519  16.425  1.00  0.69           H  
ATOM   1276 3HD2 LEU A  81       4.703   4.420  18.118  1.00  0.69           H  
ATOM   1277  N   LEU A  82       8.977   1.990  19.651  1.00  0.69           N  
ATOM   1278  CA  LEU A  82       9.553   2.253  20.942  1.00  0.69           C  
ATOM   1279  C   LEU A  82       9.358   3.715  21.328  1.00  0.69           C  
ATOM   1280  O   LEU A  82       9.114   4.579  20.481  1.00  0.69           O  
ATOM   1281  CB  LEU A  82      11.022   1.879  20.872  1.00  0.69           C  
ATOM   1282  CG  LEU A  82      11.264   0.434  20.419  1.00  0.69           C  
ATOM   1283  CD1 LEU A  82      12.735   0.210  20.270  1.00  0.69           C  
ATOM   1284  CD2 LEU A  82      10.636  -0.532  21.414  1.00  0.69           C  
ATOM   1285  H   LEU A  82       9.567   2.159  18.837  1.00  0.69           H  
ATOM   1286  HA  LEU A  82       9.058   1.627  21.682  1.00  0.69           H  
ATOM   1287 1HB  LEU A  82      11.510   2.532  20.157  1.00  0.69           H  
ATOM   1288 2HB  LEU A  82      11.482   2.021  21.846  1.00  0.69           H  
ATOM   1289  HG  LEU A  82      10.804   0.280  19.436  1.00  0.69           H  
ATOM   1290 1HD1 LEU A  82      12.907  -0.809  19.926  1.00  0.69           H  
ATOM   1291 2HD1 LEU A  82      13.136   0.912  19.536  1.00  0.69           H  
ATOM   1292 3HD1 LEU A  82      13.231   0.360  21.226  1.00  0.69           H  
ATOM   1293 1HD2 LEU A  82      10.804  -1.556  21.074  1.00  0.69           H  
ATOM   1294 2HD2 LEU A  82      11.090  -0.394  22.394  1.00  0.69           H  
ATOM   1295 3HD2 LEU A  82       9.567  -0.339  21.478  1.00  0.69           H  
ATOM   1296  N   GLU A  83       9.523   4.007  22.610  1.00  0.68           N  
ATOM   1297  CA  GLU A  83       9.353   5.359  23.144  1.00  0.68           C  
ATOM   1298  C   GLU A  83      10.297   6.379  22.512  1.00  0.68           C  
ATOM   1299  O   GLU A  83       9.991   7.567  22.443  1.00  0.68           O  
ATOM   1300  CB  GLU A  83       9.568   5.344  24.656  1.00  0.68           C  
ATOM   1301  CG  GLU A  83       8.477   4.614  25.440  1.00  0.68           C  
ATOM   1302  CD  GLU A  83       8.728   4.583  26.935  1.00  0.68           C  
ATOM   1303  OE1 GLU A  83       9.786   4.990  27.354  1.00  0.68           O  
ATOM   1304  OE2 GLU A  83       7.855   4.153  27.652  1.00  0.68           O  
ATOM   1305  H   GLU A  83       9.740   3.259  23.253  1.00  0.68           H  
ATOM   1306  HA  GLU A  83       8.329   5.676  22.938  1.00  0.68           H  
ATOM   1307 1HB  GLU A  83      10.522   4.868  24.883  1.00  0.68           H  
ATOM   1308 2HB  GLU A  83       9.618   6.368  25.025  1.00  0.68           H  
ATOM   1309 1HG  GLU A  83       7.524   5.108  25.254  1.00  0.68           H  
ATOM   1310 2HG  GLU A  83       8.403   3.594  25.067  1.00  0.68           H  
ATOM   1311  N   ASN A  84      11.450   5.911  22.058  1.00  0.66           N  
ATOM   1312  CA  ASN A  84      12.459   6.770  21.459  1.00  0.66           C  
ATOM   1313  C   ASN A  84      12.266   7.008  19.953  1.00  0.66           C  
ATOM   1314  O   ASN A  84      13.108   7.637  19.311  1.00  0.66           O  
ATOM   1315  CB  ASN A  84      13.815   6.187  21.770  1.00  0.66           C  
ATOM   1316  CG  ASN A  84      14.036   4.824  21.152  1.00  0.66           C  
ATOM   1317  OD1 ASN A  84      13.309   4.345  20.271  1.00  0.66           O  
ATOM   1318  ND2 ASN A  84      15.051   4.161  21.647  1.00  0.66           N  
ATOM   1319  H   ASN A  84      11.629   4.923  22.142  1.00  0.66           H  
ATOM   1320  HA  ASN A  84      12.394   7.746  21.940  1.00  0.66           H  
ATOM   1321 1HB  ASN A  84      14.588   6.864  21.403  1.00  0.66           H  
ATOM   1322 2HB  ASN A  84      13.936   6.108  22.851  1.00  0.66           H  
ATOM   1323 1HD2 ASN A  84      15.271   3.241  21.310  1.00  0.66           H  
ATOM   1324 2HD2 ASN A  84      15.599   4.566  22.379  1.00  0.66           H  
ATOM   1325  N   GLY A  85      11.150   6.530  19.391  1.00  0.64           N  
ATOM   1326  CA  GLY A  85      10.840   6.733  17.977  1.00  0.64           C  
ATOM   1327  C   GLY A  85      11.358   5.644  17.034  1.00  0.64           C  
ATOM   1328  O   GLY A  85      11.060   5.668  15.840  1.00  0.64           O  
ATOM   1329  H   GLY A  85      10.482   6.001  19.953  1.00  0.64           H  
ATOM   1330 1HA  GLY A  85       9.759   6.810  17.871  1.00  0.64           H  
ATOM   1331 2HA  GLY A  85      11.246   7.693  17.665  1.00  0.64           H  
ATOM   1332  N   TYR A  86      12.112   4.689  17.561  1.00  0.61           N  
ATOM   1333  CA  TYR A  86      12.678   3.622  16.736  1.00  0.61           C  
ATOM   1334  C   TYR A  86      11.808   2.366  16.759  1.00  0.61           C  
ATOM   1335  O   TYR A  86      11.028   2.158  17.687  1.00  0.61           O  
ATOM   1336  CB  TYR A  86      14.098   3.326  17.199  1.00  0.61           C  
ATOM   1337  CG  TYR A  86      15.091   4.463  16.900  1.00  0.61           C  
ATOM   1338  CD1 TYR A  86      15.105   5.593  17.686  1.00  0.61           C  
ATOM   1339  CD2 TYR A  86      15.993   4.357  15.860  1.00  0.61           C  
ATOM   1340  CE1 TYR A  86      15.982   6.620  17.430  1.00  0.61           C  
ATOM   1341  CE2 TYR A  86      16.883   5.389  15.595  1.00  0.61           C  
ATOM   1342  CZ  TYR A  86      16.873   6.519  16.373  1.00  0.61           C  
ATOM   1343  OH  TYR A  86      17.741   7.556  16.110  1.00  0.61           O  
ATOM   1344  H   TYR A  86      12.337   4.709  18.556  1.00  0.61           H  
ATOM   1345  HA  TYR A  86      12.722   3.968  15.702  1.00  0.61           H  
ATOM   1346 1HB  TYR A  86      14.115   3.113  18.260  1.00  0.61           H  
ATOM   1347 2HB  TYR A  86      14.444   2.435  16.683  1.00  0.61           H  
ATOM   1348  HD1 TYR A  86      14.414   5.683  18.501  1.00  0.61           H  
ATOM   1349  HD2 TYR A  86      16.006   3.471  15.246  1.00  0.61           H  
ATOM   1350  HE1 TYR A  86      15.966   7.512  18.058  1.00  0.61           H  
ATOM   1351  HE2 TYR A  86      17.585   5.301  14.765  1.00  0.61           H  
ATOM   1352  HH  TYR A  86      17.623   8.245  16.770  1.00  0.61           H  
ATOM   1353  N   ASN A  87      11.912   1.546  15.712  1.00  0.60           N  
ATOM   1354  CA  ASN A  87      11.151   0.310  15.624  1.00  0.60           C  
ATOM   1355  C   ASN A  87      12.008  -0.949  15.754  1.00  0.60           C  
ATOM   1356  O   ASN A  87      13.180  -0.978  15.362  1.00  0.60           O  
ATOM   1357  CB  ASN A  87      10.374   0.219  14.305  1.00  0.60           C  
ATOM   1358  CG  ASN A  87       9.321   1.283  14.145  1.00  0.60           C  
ATOM   1359  OD1 ASN A  87       9.238   2.193  14.957  1.00  0.60           O  
ATOM   1360  ND2 ASN A  87       8.489   1.181  13.133  1.00  0.60           N  
ATOM   1361  H   ASN A  87      12.550   1.780  14.977  1.00  0.60           H  
ATOM   1362  HA  ASN A  87      10.450   0.310  16.442  1.00  0.60           H  
ATOM   1363 1HB  ASN A  87      11.074   0.291  13.468  1.00  0.60           H  
ATOM   1364 2HB  ASN A  87       9.891  -0.760  14.240  1.00  0.60           H  
ATOM   1365 1HD2 ASN A  87       7.771   1.862  13.013  1.00  0.60           H  
ATOM   1366 2HD2 ASN A  87       8.528   0.400  12.476  1.00  0.60           H  
ATOM   1367  N   THR A  88      11.381  -2.008  16.253  1.00  0.59           N  
ATOM   1368  CA  THR A  88      11.985  -3.340  16.323  1.00  0.59           C  
ATOM   1369  C   THR A  88      11.127  -4.386  15.615  1.00  0.59           C  
ATOM   1370  O   THR A  88       9.909  -4.416  15.788  1.00  0.59           O  
ATOM   1371  CB  THR A  88      12.275  -3.741  17.779  1.00  0.59           C  
ATOM   1372  OG1 THR A  88      13.228  -2.833  18.320  1.00  0.59           O  
ATOM   1373  CG2 THR A  88      12.812  -5.144  17.854  1.00  0.59           C  
ATOM   1374  H   THR A  88      10.436  -1.862  16.606  1.00  0.59           H  
ATOM   1375  HA  THR A  88      12.946  -3.305  15.807  1.00  0.59           H  
ATOM   1376  HB  THR A  88      11.358  -3.674  18.365  1.00  0.59           H  
ATOM   1377  HG1 THR A  88      14.036  -2.834  17.737  1.00  0.59           H  
ATOM   1378 1HG2 THR A  88      13.020  -5.404  18.892  1.00  0.59           H  
ATOM   1379 2HG2 THR A  88      12.070  -5.819  17.452  1.00  0.59           H  
ATOM   1380 3HG2 THR A  88      13.720  -5.211  17.273  1.00  0.59           H  
ATOM   1381  N   TYR A  89      11.775  -5.232  14.801  1.00  0.58           N  
ATOM   1382  CA  TYR A  89      11.095  -6.279  14.029  1.00  0.58           C  
ATOM   1383  C   TYR A  89      11.428  -7.703  14.525  1.00  0.58           C  
ATOM   1384  O   TYR A  89      12.565  -8.175  14.392  1.00  0.58           O  
ATOM   1385  CB  TYR A  89      11.503  -6.153  12.558  1.00  0.58           C  
ATOM   1386  CG  TYR A  89      11.139  -4.854  11.908  1.00  0.58           C  
ATOM   1387  CD1 TYR A  89      12.015  -3.760  11.999  1.00  0.58           C  
ATOM   1388  CD2 TYR A  89       9.956  -4.739  11.225  1.00  0.58           C  
ATOM   1389  CE1 TYR A  89      11.681  -2.555  11.404  1.00  0.58           C  
ATOM   1390  CE2 TYR A  89       9.627  -3.541  10.627  1.00  0.58           C  
ATOM   1391  CZ  TYR A  89      10.478  -2.450  10.717  1.00  0.58           C  
ATOM   1392  OH  TYR A  89      10.111  -1.252  10.147  1.00  0.58           O  
ATOM   1393  H   TYR A  89      12.776  -5.135  14.716  1.00  0.58           H  
ATOM   1394  HA  TYR A  89      10.017  -6.137  14.120  1.00  0.58           H  
ATOM   1395 1HB  TYR A  89      12.574  -6.276  12.476  1.00  0.58           H  
ATOM   1396 2HB  TYR A  89      11.042  -6.958  11.987  1.00  0.58           H  
ATOM   1397  HD1 TYR A  89      12.958  -3.855  12.546  1.00  0.58           H  
ATOM   1398  HD2 TYR A  89       9.278  -5.590  11.156  1.00  0.58           H  
ATOM   1399  HE1 TYR A  89      12.351  -1.698  11.480  1.00  0.58           H  
ATOM   1400  HE2 TYR A  89       8.685  -3.448  10.087  1.00  0.58           H  
ATOM   1401  HH  TYR A  89       9.157  -1.095  10.337  1.00  0.58           H  
ATOM   1402  N   SER A  90      10.432  -8.390  15.102  1.00  0.59           N  
ATOM   1403  CA  SER A  90      10.629  -9.744  15.659  1.00  0.59           C  
ATOM   1404  C   SER A  90      10.120 -10.836  14.714  1.00  0.59           C  
ATOM   1405  O   SER A  90       8.990 -10.740  14.227  1.00  0.59           O  
ATOM   1406  CB  SER A  90       9.909  -9.869  16.968  1.00  0.59           C  
ATOM   1407  OG  SER A  90      10.068 -11.149  17.509  1.00  0.59           O  
ATOM   1408  H   SER A  90       9.519  -7.934  15.188  1.00  0.59           H  
ATOM   1409  HA  SER A  90      11.693  -9.905  15.827  1.00  0.59           H  
ATOM   1410 1HB  SER A  90      10.250  -9.130  17.640  1.00  0.59           H  
ATOM   1411 2HB  SER A  90       8.848  -9.678  16.806  1.00  0.59           H  
ATOM   1412  HG  SER A  90      11.020 -11.343  17.448  1.00  0.59           H  
ATOM   1413  N   SER A  91      10.954 -11.857  14.442  1.00  0.60           N  
ATOM   1414  CA  SER A  91      10.592 -12.935  13.486  1.00  0.60           C  
ATOM   1415  C   SER A  91       9.420 -13.840  13.876  1.00  0.60           C  
ATOM   1416  O   SER A  91       9.401 -14.426  14.957  1.00  0.60           O  
ATOM   1417  CB  SER A  91      11.759 -13.855  13.217  1.00  0.60           C  
ATOM   1418  OG  SER A  91      11.341 -14.933  12.384  1.00  0.60           O  
ATOM   1419  H   SER A  91      11.855 -11.877  14.932  1.00  0.60           H  
ATOM   1420  HA  SER A  91      10.340 -12.461  12.541  1.00  0.60           H  
ATOM   1421 1HB  SER A  91      12.566 -13.304  12.731  1.00  0.60           H  
ATOM   1422 2HB  SER A  91      12.143 -14.242  14.163  1.00  0.60           H  
ATOM   1423  HG  SER A  91      11.293 -14.567  11.484  1.00  0.60           H  
ATOM   1424  N   ALA A  92       8.548 -14.118  12.900  1.00  0.61           N  
ATOM   1425  CA  ALA A  92       7.382 -15.005  13.046  1.00  0.61           C  
ATOM   1426  C   ALA A  92       7.743 -16.431  13.416  1.00  0.61           C  
ATOM   1427  O   ALA A  92       6.888 -17.176  13.900  1.00  0.61           O  
ATOM   1428  CB  ALA A  92       6.577 -15.027  11.764  1.00  0.61           C  
ATOM   1429  H   ALA A  92       8.650 -13.649  12.001  1.00  0.61           H  
ATOM   1430  HA  ALA A  92       6.763 -14.627  13.835  1.00  0.61           H  
ATOM   1431 1HB  ALA A  92       5.700 -15.656  11.895  1.00  0.61           H  
ATOM   1432 2HB  ALA A  92       6.263 -14.012  11.518  1.00  0.61           H  
ATOM   1433 3HB  ALA A  92       7.193 -15.425  10.951  1.00  0.61           H  
ATOM   1434  N   LYS A  93       8.971 -16.842  13.143  1.00  0.64           N  
ATOM   1435  CA  LYS A  93       9.356 -18.212  13.423  1.00  0.64           C  
ATOM   1436  C   LYS A  93      10.169 -18.371  14.694  1.00  0.64           C  
ATOM   1437  O   LYS A  93      10.310 -19.484  15.204  1.00  0.64           O  
ATOM   1438  CB  LYS A  93      10.096 -18.796  12.219  1.00  0.64           C  
ATOM   1439  CG  LYS A  93       9.230 -18.910  10.993  1.00  0.64           C  
ATOM   1440  CD  LYS A  93       8.076 -19.897  11.247  1.00  0.64           C  
ATOM   1441  CE  LYS A  93       8.542 -21.344  11.233  1.00  0.64           C  
ATOM   1442  NZ  LYS A  93       7.379 -22.288  11.215  1.00  0.64           N  
ATOM   1443  H   LYS A  93       9.659 -16.185  12.768  1.00  0.64           H  
ATOM   1444  HA  LYS A  93       8.448 -18.795  13.558  1.00  0.64           H  
ATOM   1445 1HB  LYS A  93      10.942 -18.153  11.966  1.00  0.64           H  
ATOM   1446 2HB  LYS A  93      10.492 -19.780  12.467  1.00  0.64           H  
ATOM   1447 1HG  LYS A  93       8.815 -17.932  10.738  1.00  0.64           H  
ATOM   1448 2HG  LYS A  93       9.823 -19.263  10.148  1.00  0.64           H  
ATOM   1449 1HD  LYS A  93       7.640 -19.684  12.222  1.00  0.64           H  
ATOM   1450 2HD  LYS A  93       7.304 -19.796  10.522  1.00  0.64           H  
ATOM   1451 1HE  LYS A  93       9.151 -21.517  10.346  1.00  0.64           H  
ATOM   1452 2HE  LYS A  93       9.142 -21.537  12.121  1.00  0.64           H  
ATOM   1453 1HZ  LYS A  93       7.702 -23.239  11.197  1.00  0.64           H  
ATOM   1454 2HZ  LYS A  93       6.801 -22.140  12.025  1.00  0.64           H  
ATOM   1455 3HZ  LYS A  93       6.830 -22.092  10.355  1.00  0.64           H  
ATOM   1456  N   HIS A  94      10.757 -17.282  15.182  1.00  0.66           N  
ATOM   1457  CA  HIS A  94      11.668 -17.418  16.303  1.00  0.66           C  
ATOM   1458  C   HIS A  94      11.437 -16.349  17.369  1.00  0.66           C  
ATOM   1459  O   HIS A  94      12.311 -16.056  18.196  1.00  0.66           O  
ATOM   1460  CB  HIS A  94      13.088 -17.412  15.774  1.00  0.66           C  
ATOM   1461  CG  HIS A  94      13.344 -18.528  14.781  1.00  0.66           C  
ATOM   1462  ND1 HIS A  94      13.415 -19.856  15.147  1.00  0.66           N  
ATOM   1463  CD2 HIS A  94      13.524 -18.501  13.435  1.00  0.66           C  
ATOM   1464  CE1 HIS A  94      13.617 -20.594  14.073  1.00  0.66           C  
ATOM   1465  NE2 HIS A  94      13.673 -19.797  13.025  1.00  0.66           N  
ATOM   1466  H   HIS A  94      10.551 -16.361  14.800  1.00  0.66           H  
ATOM   1467  HA  HIS A  94      11.507 -18.381  16.785  1.00  0.66           H  
ATOM   1468 1HB  HIS A  94      13.289 -16.460  15.285  1.00  0.66           H  
ATOM   1469 2HB  HIS A  94      13.776 -17.521  16.608  1.00  0.66           H  
ATOM   1470  HD1 HIS A  94      13.295 -20.228  16.064  1.00  0.66           H  
ATOM   1471  HD2 HIS A  94      13.546 -17.690  12.700  1.00  0.66           H  
ATOM   1472  HE1 HIS A  94      13.700 -21.676  14.150  1.00  0.66           H  
ATOM   1473  N   ALA A  95      10.218 -15.817  17.408  1.00  0.68           N  
ATOM   1474  CA  ALA A  95       9.853 -14.796  18.387  1.00  0.68           C  
ATOM   1475  C   ALA A  95      10.054 -15.306  19.804  1.00  0.68           C  
ATOM   1476  O   ALA A  95      10.503 -14.578  20.688  1.00  0.68           O  
ATOM   1477  CB  ALA A  95       8.406 -14.387  18.202  1.00  0.68           C  
ATOM   1478  H   ALA A  95       9.540 -16.088  16.704  1.00  0.68           H  
ATOM   1479  HA  ALA A  95      10.497 -13.928  18.233  1.00  0.68           H  
ATOM   1480 1HB  ALA A  95       8.155 -13.612  18.924  1.00  0.68           H  
ATOM   1481 2HB  ALA A  95       8.264 -14.000  17.192  1.00  0.68           H  
ATOM   1482 3HB  ALA A  95       7.760 -15.248  18.354  1.00  0.68           H  
ATOM   1483  N   ARG A  96       9.788 -16.595  19.998  1.00  0.68           N  
ATOM   1484  CA  ARG A  96       9.895 -17.258  21.293  1.00  0.68           C  
ATOM   1485  C   ARG A  96      11.325 -17.274  21.826  1.00  0.68           C  
ATOM   1486  O   ARG A  96      11.543 -17.448  23.025  1.00  0.68           O  
ATOM   1487  CB  ARG A  96       9.386 -18.689  21.197  1.00  0.68           C  
ATOM   1488  CG  ARG A  96       7.881 -18.822  20.993  1.00  0.68           C  
ATOM   1489  CD  ARG A  96       7.461 -20.248  20.858  1.00  0.68           C  
ATOM   1490  NE  ARG A  96       6.021 -20.378  20.666  1.00  0.68           N  
ATOM   1491  CZ  ARG A  96       5.383 -21.532  20.381  1.00  0.68           C  
ATOM   1492  NH1 ARG A  96       6.065 -22.650  20.256  1.00  0.68           N  
ATOM   1493  NH2 ARG A  96       4.071 -21.540  20.225  1.00  0.68           N  
ATOM   1494  H   ARG A  96       9.460 -17.131  19.210  1.00  0.68           H  
ATOM   1495  HA  ARG A  96       9.270 -16.717  22.004  1.00  0.68           H  
ATOM   1496 1HB  ARG A  96       9.880 -19.191  20.364  1.00  0.68           H  
ATOM   1497 2HB  ARG A  96       9.649 -19.229  22.106  1.00  0.68           H  
ATOM   1498 1HG  ARG A  96       7.362 -18.391  21.850  1.00  0.68           H  
ATOM   1499 2HG  ARG A  96       7.589 -18.289  20.087  1.00  0.68           H  
ATOM   1500 1HD  ARG A  96       7.961 -20.694  19.999  1.00  0.68           H  
ATOM   1501 2HD  ARG A  96       7.735 -20.794  21.760  1.00  0.68           H  
ATOM   1502  HE  ARG A  96       5.460 -19.541  20.753  1.00  0.68           H  
ATOM   1503 1HH1 ARG A  96       7.068 -22.647  20.374  1.00  0.68           H  
ATOM   1504 2HH1 ARG A  96       5.585 -23.513  20.042  1.00  0.68           H  
ATOM   1505 1HH2 ARG A  96       3.545 -20.681  20.321  1.00  0.68           H  
ATOM   1506 2HH2 ARG A  96       3.592 -22.402  20.012  1.00  0.68           H  
ATOM   1507  N   ARG A  97      12.304 -17.152  20.927  1.00  0.68           N  
ATOM   1508  CA  ARG A  97      13.703 -17.168  21.307  1.00  0.68           C  
ATOM   1509  C   ARG A  97      14.259 -15.755  21.434  1.00  0.68           C  
ATOM   1510  O   ARG A  97      15.449 -15.572  21.700  1.00  0.68           O  
ATOM   1511  CB  ARG A  97      14.525 -17.920  20.281  1.00  0.68           C  
ATOM   1512  CG  ARG A  97      14.204 -19.392  20.139  1.00  0.68           C  
ATOM   1513  CD  ARG A  97      15.057 -20.013  19.104  1.00  0.68           C  
ATOM   1514  NE  ARG A  97      16.457 -20.002  19.494  1.00  0.68           N  
ATOM   1515  CZ  ARG A  97      17.082 -20.953  20.208  1.00  0.68           C  
ATOM   1516  NH1 ARG A  97      16.429 -22.024  20.611  1.00  0.68           N  
ATOM   1517  NH2 ARG A  97      18.366 -20.807  20.504  1.00  0.68           N  
ATOM   1518  H   ARG A  97      12.087 -16.982  19.950  1.00  0.68           H  
ATOM   1519  HA  ARG A  97      13.798 -17.668  22.270  1.00  0.68           H  
ATOM   1520 1HB  ARG A  97      14.381 -17.459  19.301  1.00  0.68           H  
ATOM   1521 2HB  ARG A  97      15.581 -17.834  20.527  1.00  0.68           H  
ATOM   1522 1HG  ARG A  97      14.375 -19.898  21.089  1.00  0.68           H  
ATOM   1523 2HG  ARG A  97      13.160 -19.508  19.843  1.00  0.68           H  
ATOM   1524 1HD  ARG A  97      14.754 -21.046  18.944  1.00  0.68           H  
ATOM   1525 2HD  ARG A  97      14.961 -19.454  18.170  1.00  0.68           H  
ATOM   1526  HE  ARG A  97      17.005 -19.199  19.214  1.00  0.68           H  
ATOM   1527 1HH1 ARG A  97      15.451 -22.135  20.384  1.00  0.68           H  
ATOM   1528 2HH1 ARG A  97      16.906 -22.735  21.146  1.00  0.68           H  
ATOM   1529 1HH2 ARG A  97      18.874 -19.964  20.200  1.00  0.68           H  
ATOM   1530 2HH2 ARG A  97      18.844 -21.515  21.039  1.00  0.68           H  
ATOM   1531  N   GLY A  98      13.409 -14.746  21.224  1.00  0.67           N  
ATOM   1532  CA  GLY A  98      13.860 -13.369  21.282  1.00  0.67           C  
ATOM   1533  C   GLY A  98      14.664 -12.944  20.053  1.00  0.67           C  
ATOM   1534  O   GLY A  98      15.550 -12.107  20.171  1.00  0.67           O  
ATOM   1535  H   GLY A  98      12.424 -14.919  21.033  1.00  0.67           H  
ATOM   1536 1HA  GLY A  98      12.987 -12.722  21.379  1.00  0.67           H  
ATOM   1537 2HA  GLY A  98      14.462 -13.225  22.178  1.00  0.67           H  
ATOM   1538  N   TRP A  99      14.448 -13.576  18.898  1.00  0.64           N  
ATOM   1539  CA  TRP A  99      15.228 -13.169  17.730  1.00  0.64           C  
ATOM   1540  C   TRP A  99      14.651 -11.939  17.014  1.00  0.64           C  
ATOM   1541  O   TRP A  99      13.468 -11.915  16.634  1.00  0.64           O  
ATOM   1542  CB  TRP A  99      15.324 -14.317  16.760  1.00  0.64           C  
ATOM   1543  CG  TRP A  99      16.197 -15.452  17.244  1.00  0.64           C  
ATOM   1544  CD1 TRP A  99      16.784 -15.588  18.469  1.00  0.64           C  
ATOM   1545  CD2 TRP A  99      16.559 -16.633  16.508  1.00  0.64           C  
ATOM   1546  NE1 TRP A  99      17.482 -16.767  18.520  1.00  0.64           N  
ATOM   1547  CE2 TRP A  99      17.346 -17.409  17.336  1.00  0.64           C  
ATOM   1548  CE3 TRP A  99      16.278 -17.090  15.240  1.00  0.64           C  
ATOM   1549  CZ2 TRP A  99      17.847 -18.619  16.927  1.00  0.64           C  
ATOM   1550  CZ3 TRP A  99      16.771 -18.311  14.855  1.00  0.64           C  
ATOM   1551  CH2 TRP A  99      17.534 -19.046  15.678  1.00  0.64           C  
ATOM   1552  H   TRP A  99      13.734 -14.302  18.816  1.00  0.64           H  
ATOM   1553  HA  TRP A  99      16.238 -12.921  18.064  1.00  0.64           H  
ATOM   1554 1HB  TRP A  99      14.328 -14.697  16.545  1.00  0.64           H  
ATOM   1555 2HB  TRP A  99      15.727 -13.944  15.868  1.00  0.64           H  
ATOM   1556  HD1 TRP A  99      16.714 -14.869  19.287  1.00  0.64           H  
ATOM   1557  HE1 TRP A  99      18.023 -17.132  19.303  1.00  0.64           H  
ATOM   1558  HE3 TRP A  99      15.661 -16.510  14.561  1.00  0.64           H  
ATOM   1559  HZ2 TRP A  99      18.463 -19.239  17.569  1.00  0.64           H  
ATOM   1560  HZ3 TRP A  99      16.530 -18.668  13.864  1.00  0.64           H  
ATOM   1561  HH2 TRP A  99      17.909 -20.001  15.344  1.00  0.64           H  
ATOM   1562  N   PHE A 100      15.509 -10.948  16.762  1.00  0.62           N  
ATOM   1563  CA  PHE A 100      15.083  -9.712  16.104  1.00  0.62           C  
ATOM   1564  C   PHE A 100      16.027  -9.316  14.976  1.00  0.62           C  
ATOM   1565  O   PHE A 100      17.199  -9.683  14.982  1.00  0.62           O  
ATOM   1566  CB  PHE A 100      15.061  -8.557  17.099  1.00  0.62           C  
ATOM   1567  CG  PHE A 100      14.233  -8.769  18.313  1.00  0.62           C  
ATOM   1568  CD1 PHE A 100      14.805  -9.307  19.434  1.00  0.62           C  
ATOM   1569  CD2 PHE A 100      12.913  -8.451  18.355  1.00  0.62           C  
ATOM   1570  CE1 PHE A 100      14.067  -9.529  20.567  1.00  0.62           C  
ATOM   1571  CE2 PHE A 100      12.171  -8.666  19.505  1.00  0.62           C  
ATOM   1572  CZ  PHE A 100      12.753  -9.213  20.600  1.00  0.62           C  
ATOM   1573  H   PHE A 100      16.468 -11.031  17.086  1.00  0.62           H  
ATOM   1574  HA  PHE A 100      14.090  -9.857  15.683  1.00  0.62           H  
ATOM   1575 1HB  PHE A 100      16.077  -8.361  17.420  1.00  0.62           H  
ATOM   1576 2HB  PHE A 100      14.705  -7.657  16.593  1.00  0.62           H  
ATOM   1577  HD1 PHE A 100      15.870  -9.574  19.418  1.00  0.62           H  
ATOM   1578  HD2 PHE A 100      12.448  -8.027  17.470  1.00  0.62           H  
ATOM   1579  HE1 PHE A 100      14.545  -9.970  21.437  1.00  0.62           H  
ATOM   1580  HE2 PHE A 100      11.117  -8.407  19.537  1.00  0.62           H  
ATOM   1581  HZ  PHE A 100      12.167  -9.391  21.500  1.00  0.62           H  
ATOM   1582  N   VAL A 101      15.527  -8.537  14.032  1.00  0.59           N  
ATOM   1583  CA  VAL A 101      16.375  -7.987  12.977  1.00  0.59           C  
ATOM   1584  C   VAL A 101      17.346  -6.996  13.600  1.00  0.59           C  
ATOM   1585  O   VAL A 101      16.929  -6.157  14.392  1.00  0.59           O  
ATOM   1586  CB  VAL A 101      15.528  -7.218  11.939  1.00  0.59           C  
ATOM   1587  CG1 VAL A 101      16.406  -6.529  10.892  1.00  0.59           C  
ATOM   1588  CG2 VAL A 101      14.557  -8.147  11.293  1.00  0.59           C  
ATOM   1589  H   VAL A 101      14.532  -8.303  14.066  1.00  0.59           H  
ATOM   1590  HA  VAL A 101      16.930  -8.794  12.502  1.00  0.59           H  
ATOM   1591  HB  VAL A 101      14.983  -6.433  12.461  1.00  0.59           H  
ATOM   1592 1HG1 VAL A 101      15.774  -5.970  10.203  1.00  0.59           H  
ATOM   1593 2HG1 VAL A 101      17.088  -5.850  11.373  1.00  0.59           H  
ATOM   1594 3HG1 VAL A 101      16.961  -7.266  10.343  1.00  0.59           H  
ATOM   1595 1HG2 VAL A 101      13.933  -7.595  10.589  1.00  0.59           H  
ATOM   1596 2HG2 VAL A 101      15.089  -8.928  10.766  1.00  0.59           H  
ATOM   1597 3HG2 VAL A 101      13.925  -8.590  12.065  1.00  0.59           H  
ATOM   1598  N   GLY A 102      18.627  -7.058  13.257  1.00  0.58           N  
ATOM   1599  CA  GLY A 102      19.537  -6.071  13.822  1.00  0.58           C  
ATOM   1600  C   GLY A 102      20.938  -6.125  13.254  1.00  0.58           C  
ATOM   1601  O   GLY A 102      21.400  -7.174  12.788  1.00  0.58           O  
ATOM   1602  H   GLY A 102      18.960  -7.771  12.627  1.00  0.58           H  
ATOM   1603 1HA  GLY A 102      19.131  -5.085  13.647  1.00  0.58           H  
ATOM   1604 2HA  GLY A 102      19.582  -6.202  14.902  1.00  0.58           H  
ATOM   1605  N   LEU A 103      21.583  -4.955  13.280  1.00  0.57           N  
ATOM   1606  CA  LEU A 103      22.941  -4.772  12.761  1.00  0.57           C  
ATOM   1607  C   LEU A 103      23.895  -4.289  13.846  1.00  0.57           C  
ATOM   1608  O   LEU A 103      23.489  -3.564  14.754  1.00  0.57           O  
ATOM   1609  CB  LEU A 103      22.981  -3.738  11.634  1.00  0.57           C  
ATOM   1610  CG  LEU A 103      22.057  -3.921  10.376  1.00  0.57           C  
ATOM   1611  CD1 LEU A 103      22.225  -2.706   9.484  1.00  0.57           C  
ATOM   1612  CD2 LEU A 103      22.418  -5.177   9.632  1.00  0.57           C  
ATOM   1613  H   LEU A 103      21.098  -4.175  13.732  1.00  0.57           H  
ATOM   1614  HA  LEU A 103      23.304  -5.725  12.390  1.00  0.57           H  
ATOM   1615 1HB  LEU A 103      22.782  -2.772  12.053  1.00  0.57           H  
ATOM   1616 2HB  LEU A 103      24.008  -3.720  11.259  1.00  0.57           H  
ATOM   1617  HG  LEU A 103      21.016  -3.970  10.683  1.00  0.57           H  
ATOM   1618 1HD1 LEU A 103      21.590  -2.801   8.605  1.00  0.57           H  
ATOM   1619 2HD1 LEU A 103      21.958  -1.810  10.021  1.00  0.57           H  
ATOM   1620 3HD1 LEU A 103      23.263  -2.654   9.188  1.00  0.57           H  
ATOM   1621 1HD2 LEU A 103      21.791  -5.293   8.759  1.00  0.57           H  
ATOM   1622 2HD2 LEU A 103      23.464  -5.140   9.319  1.00  0.57           H  
ATOM   1623 3HD2 LEU A 103      22.258  -5.992  10.287  1.00  0.57           H  
ATOM   1624  N   ASN A 104      25.170  -4.625  13.712  1.00  0.56           N  
ATOM   1625  CA  ASN A 104      26.174  -4.129  14.640  1.00  0.56           C  
ATOM   1626  C   ASN A 104      26.733  -2.787  14.165  1.00  0.56           C  
ATOM   1627  O   ASN A 104      26.291  -2.228  13.155  1.00  0.56           O  
ATOM   1628  CB  ASN A 104      27.266  -5.168  14.872  1.00  0.56           C  
ATOM   1629  CG  ASN A 104      28.159  -5.460  13.695  1.00  0.56           C  
ATOM   1630  OD1 ASN A 104      28.335  -4.658  12.752  1.00  0.56           O  
ATOM   1631  ND2 ASN A 104      28.754  -6.630  13.751  1.00  0.56           N  
ATOM   1632  H   ASN A 104      25.439  -5.235  12.944  1.00  0.56           H  
ATOM   1633  HA  ASN A 104      25.690  -3.946  15.600  1.00  0.56           H  
ATOM   1634 1HB  ASN A 104      27.889  -4.855  15.707  1.00  0.56           H  
ATOM   1635 2HB  ASN A 104      26.800  -6.098  15.166  1.00  0.56           H  
ATOM   1636 1HD2 ASN A 104      29.374  -6.919  13.026  1.00  0.56           H  
ATOM   1637 2HD2 ASN A 104      28.584  -7.238  14.527  1.00  0.56           H  
ATOM   1638  N   LYS A 105      27.741  -2.291  14.873  1.00  0.56           N  
ATOM   1639  CA  LYS A 105      28.346  -0.988  14.596  1.00  0.56           C  
ATOM   1640  C   LYS A 105      29.028  -0.877  13.235  1.00  0.56           C  
ATOM   1641  O   LYS A 105      29.309   0.226  12.770  1.00  0.56           O  
ATOM   1642  CB  LYS A 105      29.328  -0.632  15.703  1.00  0.56           C  
ATOM   1643  CG  LYS A 105      28.665  -0.335  17.037  1.00  0.56           C  
ATOM   1644  CD  LYS A 105      29.673   0.004  18.114  1.00  0.56           C  
ATOM   1645  CE  LYS A 105      28.974   0.312  19.431  1.00  0.56           C  
ATOM   1646  NZ  LYS A 105      29.945   0.617  20.517  1.00  0.56           N  
ATOM   1647  H   LYS A 105      28.076  -2.809  15.670  1.00  0.56           H  
ATOM   1648  HA  LYS A 105      27.558  -0.246  14.612  1.00  0.56           H  
ATOM   1649 1HB  LYS A 105      30.033  -1.451  15.844  1.00  0.56           H  
ATOM   1650 2HB  LYS A 105      29.901   0.247  15.409  1.00  0.56           H  
ATOM   1651 1HG  LYS A 105      27.983   0.511  16.915  1.00  0.56           H  
ATOM   1652 2HG  LYS A 105      28.089  -1.202  17.355  1.00  0.56           H  
ATOM   1653 1HD  LYS A 105      30.355  -0.834  18.257  1.00  0.56           H  
ATOM   1654 2HD  LYS A 105      30.251   0.876  17.808  1.00  0.56           H  
ATOM   1655 1HE  LYS A 105      28.315   1.168  19.292  1.00  0.56           H  
ATOM   1656 2HE  LYS A 105      28.375  -0.550  19.725  1.00  0.56           H  
ATOM   1657 1HZ  LYS A 105      29.444   0.815  21.372  1.00  0.56           H  
ATOM   1658 2HZ  LYS A 105      30.553  -0.177  20.660  1.00  0.56           H  
ATOM   1659 3HZ  LYS A 105      30.498   1.422  20.259  1.00  0.56           H  
ATOM   1660  N   ASN A 106      29.362  -2.016  12.629  1.00  0.56           N  
ATOM   1661  CA  ASN A 106      30.034  -2.037  11.342  1.00  0.56           C  
ATOM   1662  C   ASN A 106      29.050  -2.347  10.211  1.00  0.56           C  
ATOM   1663  O   ASN A 106      29.452  -2.619   9.074  1.00  0.56           O  
ATOM   1664  CB  ASN A 106      31.167  -3.045  11.368  1.00  0.56           C  
ATOM   1665  CG  ASN A 106      32.293  -2.632  12.285  1.00  0.56           C  
ATOM   1666  OD1 ASN A 106      32.665  -1.455  12.343  1.00  0.56           O  
ATOM   1667  ND2 ASN A 106      32.847  -3.582  13.001  1.00  0.56           N  
ATOM   1668  H   ASN A 106      29.083  -2.905  13.030  1.00  0.56           H  
ATOM   1669  HA  ASN A 106      30.448  -1.047  11.147  1.00  0.56           H  
ATOM   1670 1HB  ASN A 106      30.783  -4.010  11.699  1.00  0.56           H  
ATOM   1671 2HB  ASN A 106      31.562  -3.175  10.366  1.00  0.56           H  
ATOM   1672 1HD2 ASN A 106      33.601  -3.365  13.623  1.00  0.56           H  
ATOM   1673 2HD2 ASN A 106      32.521  -4.523  12.925  1.00  0.56           H  
ATOM   1674  N   GLY A 107      27.752  -2.365  10.526  1.00  0.55           N  
ATOM   1675  CA  GLY A 107      26.736  -2.658   9.523  1.00  0.55           C  
ATOM   1676  C   GLY A 107      26.565  -4.147   9.269  1.00  0.55           C  
ATOM   1677  O   GLY A 107      25.874  -4.559   8.339  1.00  0.55           O  
ATOM   1678  H   GLY A 107      27.440  -2.161  11.477  1.00  0.55           H  
ATOM   1679 1HA  GLY A 107      25.787  -2.229   9.843  1.00  0.55           H  
ATOM   1680 2HA  GLY A 107      27.007  -2.179   8.591  1.00  0.55           H  
ATOM   1681  N   ARG A 108      27.235  -4.989  10.028  1.00  0.56           N  
ATOM   1682  CA  ARG A 108      27.099  -6.396   9.747  1.00  0.56           C  
ATOM   1683  C   ARG A 108      25.886  -6.894  10.500  1.00  0.56           C  
ATOM   1684  O   ARG A 108      25.556  -6.354  11.552  1.00  0.56           O  
ATOM   1685  CB  ARG A 108      28.363  -7.134  10.124  1.00  0.56           C  
ATOM   1686  CG  ARG A 108      29.428  -7.182   9.021  1.00  0.56           C  
ATOM   1687  CD  ARG A 108      30.024  -5.830   8.712  1.00  0.56           C  
ATOM   1688  NE  ARG A 108      31.148  -5.953   7.786  1.00  0.56           N  
ATOM   1689  CZ  ARG A 108      31.857  -4.933   7.236  1.00  0.56           C  
ATOM   1690  NH1 ARG A 108      31.584  -3.670   7.501  1.00  0.56           N  
ATOM   1691  NH2 ARG A 108      32.853  -5.215   6.409  1.00  0.56           N  
ATOM   1692  H   ARG A 108      27.801  -4.678  10.816  1.00  0.56           H  
ATOM   1693  HA  ARG A 108      26.949  -6.520   8.677  1.00  0.56           H  
ATOM   1694 1HB  ARG A 108      28.821  -6.632  10.961  1.00  0.56           H  
ATOM   1695 2HB  ARG A 108      28.131  -8.152  10.439  1.00  0.56           H  
ATOM   1696 1HG  ARG A 108      30.235  -7.845   9.331  1.00  0.56           H  
ATOM   1697 2HG  ARG A 108      28.975  -7.565   8.106  1.00  0.56           H  
ATOM   1698 1HD  ARG A 108      29.272  -5.190   8.253  1.00  0.56           H  
ATOM   1699 2HD  ARG A 108      30.380  -5.370   9.627  1.00  0.56           H  
ATOM   1700  HE  ARG A 108      31.423  -6.890   7.529  1.00  0.56           H  
ATOM   1701 1HH1 ARG A 108      30.817  -3.407   8.138  1.00  0.56           H  
ATOM   1702 2HH1 ARG A 108      32.131  -2.941   7.071  1.00  0.56           H  
ATOM   1703 1HH2 ARG A 108      33.075  -6.178   6.195  1.00  0.56           H  
ATOM   1704 2HH2 ARG A 108      33.388  -4.469   5.992  1.00  0.56           H  
ATOM   1705  N   PRO A 109      25.174  -7.899  10.012  1.00  0.56           N  
ATOM   1706  CA  PRO A 109      24.026  -8.434  10.688  1.00  0.56           C  
ATOM   1707  C   PRO A 109      24.456  -9.105  11.956  1.00  0.56           C  
ATOM   1708  O   PRO A 109      25.520  -9.730  12.005  1.00  0.56           O  
ATOM   1709  CB  PRO A 109      23.462  -9.418   9.663  1.00  0.56           C  
ATOM   1710  CG  PRO A 109      24.654  -9.813   8.813  1.00  0.56           C  
ATOM   1711  CD  PRO A 109      25.528  -8.571   8.755  1.00  0.56           C  
ATOM   1712  HA  PRO A 109      23.316  -7.648  10.921  1.00  0.56           H  
ATOM   1713 1HB  PRO A 109      22.997 -10.269  10.183  1.00  0.56           H  
ATOM   1714 2HB  PRO A 109      22.673  -8.933   9.070  1.00  0.56           H  
ATOM   1715 1HG  PRO A 109      25.170 -10.672   9.262  1.00  0.56           H  
ATOM   1716 2HG  PRO A 109      24.312 -10.137   7.816  1.00  0.56           H  
ATOM   1717 1HD  PRO A 109      26.577  -8.874   8.733  1.00  0.56           H  
ATOM   1718 2HD  PRO A 109      25.253  -7.956   7.892  1.00  0.56           H  
ATOM   1719  N   LYS A 110      23.603  -9.045  12.958  1.00  0.57           N  
ATOM   1720  CA  LYS A 110      23.874  -9.772  14.175  1.00  0.57           C  
ATOM   1721  C   LYS A 110      23.062 -11.041  14.202  1.00  0.57           C  
ATOM   1722  O   LYS A 110      21.890 -11.053  13.837  1.00  0.57           O  
ATOM   1723  CB  LYS A 110      23.572  -8.946  15.422  1.00  0.57           C  
ATOM   1724  CG  LYS A 110      24.457  -7.775  15.651  1.00  0.57           C  
ATOM   1725  CD  LYS A 110      24.178  -7.151  17.016  1.00  0.57           C  
ATOM   1726  CE  LYS A 110      24.694  -8.067  18.143  1.00  0.57           C  
ATOM   1727  NZ  LYS A 110      24.609  -7.443  19.496  1.00  0.57           N  
ATOM   1728  H   LYS A 110      22.761  -8.474  12.873  1.00  0.57           H  
ATOM   1729  HA  LYS A 110      24.928 -10.048  14.196  1.00  0.57           H  
ATOM   1730 1HB  LYS A 110      22.554  -8.562  15.346  1.00  0.57           H  
ATOM   1731 2HB  LYS A 110      23.612  -9.591  16.302  1.00  0.57           H  
ATOM   1732 1HG  LYS A 110      25.497  -8.089  15.596  1.00  0.57           H  
ATOM   1733 2HG  LYS A 110      24.273  -7.042  14.874  1.00  0.57           H  
ATOM   1734 1HD  LYS A 110      24.653  -6.173  17.086  1.00  0.57           H  
ATOM   1735 2HD  LYS A 110      23.111  -7.028  17.137  1.00  0.57           H  
ATOM   1736 1HE  LYS A 110      24.110  -8.990  18.149  1.00  0.57           H  
ATOM   1737 2HE  LYS A 110      25.735  -8.309  17.938  1.00  0.57           H  
ATOM   1738 1HZ  LYS A 110      24.973  -8.090  20.180  1.00  0.57           H  
ATOM   1739 2HZ  LYS A 110      25.155  -6.599  19.516  1.00  0.57           H  
ATOM   1740 3HZ  LYS A 110      23.634  -7.216  19.752  1.00  0.57           H  
ATOM   1741  N   LYS A 111      23.685 -12.115  14.638  1.00  0.58           N  
ATOM   1742  CA  LYS A 111      22.980 -13.370  14.775  1.00  0.58           C  
ATOM   1743  C   LYS A 111      21.883 -13.156  15.815  1.00  0.58           C  
ATOM   1744  O   LYS A 111      22.161 -12.657  16.901  1.00  0.58           O  
ATOM   1745  CB  LYS A 111      23.978 -14.464  15.148  1.00  0.58           C  
ATOM   1746  CG  LYS A 111      23.459 -15.887  15.176  1.00  0.58           C  
ATOM   1747  CD  LYS A 111      24.634 -16.850  15.428  1.00  0.58           C  
ATOM   1748  CE  LYS A 111      24.220 -18.306  15.325  1.00  0.58           C  
ATOM   1749  NZ  LYS A 111      25.354 -19.230  15.612  1.00  0.58           N  
ATOM   1750  H   LYS A 111      24.660 -12.057  14.887  1.00  0.58           H  
ATOM   1751  HA  LYS A 111      22.507 -13.622  13.829  1.00  0.58           H  
ATOM   1752 1HB  LYS A 111      24.811 -14.440  14.445  1.00  0.58           H  
ATOM   1753 2HB  LYS A 111      24.384 -14.253  16.134  1.00  0.58           H  
ATOM   1754 1HG  LYS A 111      22.727 -15.999  15.974  1.00  0.58           H  
ATOM   1755 2HG  LYS A 111      22.972 -16.138  14.234  1.00  0.58           H  
ATOM   1756 1HD  LYS A 111      25.417 -16.657  14.694  1.00  0.58           H  
ATOM   1757 2HD  LYS A 111      25.040 -16.669  16.422  1.00  0.58           H  
ATOM   1758 1HE  LYS A 111      23.412 -18.502  16.027  1.00  0.58           H  
ATOM   1759 2HE  LYS A 111      23.869 -18.500  14.313  1.00  0.58           H  
ATOM   1760 1HZ  LYS A 111      25.038 -20.184  15.526  1.00  0.58           H  
ATOM   1761 2HZ  LYS A 111      26.099 -19.061  14.953  1.00  0.58           H  
ATOM   1762 3HZ  LYS A 111      25.688 -19.070  16.548  1.00  0.58           H  
ATOM   1763  N   GLY A 112      20.658 -13.566  15.508  1.00  0.60           N  
ATOM   1764  CA  GLY A 112      19.479 -13.344  16.345  1.00  0.60           C  
ATOM   1765  C   GLY A 112      19.653 -13.736  17.804  1.00  0.60           C  
ATOM   1766  O   GLY A 112      19.151 -13.042  18.686  1.00  0.60           O  
ATOM   1767  H   GLY A 112      20.520 -13.975  14.601  1.00  0.60           H  
ATOM   1768 1HA  GLY A 112      19.201 -12.290  16.282  1.00  0.60           H  
ATOM   1769 2HA  GLY A 112      18.646 -13.904  15.920  1.00  0.60           H  
ATOM   1770  N   ASN A 113      20.436 -14.774  18.087  1.00  0.62           N  
ATOM   1771  CA  ASN A 113      20.647 -15.216  19.465  1.00  0.62           C  
ATOM   1772  C   ASN A 113      21.399 -14.182  20.302  1.00  0.62           C  
ATOM   1773  O   ASN A 113      21.340 -14.202  21.536  1.00  0.62           O  
ATOM   1774  CB  ASN A 113      21.429 -16.516  19.507  1.00  0.62           C  
ATOM   1775  CG  ASN A 113      20.655 -17.734  19.113  1.00  0.62           C  
ATOM   1776  OD1 ASN A 113      19.716 -18.142  19.827  1.00  0.62           O  
ATOM   1777  ND2 ASN A 113      21.029 -18.329  18.010  1.00  0.62           N  
ATOM   1778  H   ASN A 113      20.857 -15.287  17.327  1.00  0.62           H  
ATOM   1779  HA  ASN A 113      19.672 -15.363  19.933  1.00  0.62           H  
ATOM   1780 1HB  ASN A 113      22.292 -16.426  18.841  1.00  0.62           H  
ATOM   1781 2HB  ASN A 113      21.817 -16.662  20.514  1.00  0.62           H  
ATOM   1782 1HD2 ASN A 113      20.566 -19.156  17.696  1.00  0.62           H  
ATOM   1783 2HD2 ASN A 113      21.786 -17.958  17.476  1.00  0.62           H  
ATOM   1784  N   ARG A 114      22.132 -13.302  19.625  1.00  0.65           N  
ATOM   1785  CA  ARG A 114      22.949 -12.282  20.250  1.00  0.65           C  
ATOM   1786  C   ARG A 114      22.223 -10.951  20.365  1.00  0.65           C  
ATOM   1787  O   ARG A 114      22.833  -9.967  20.810  1.00  0.65           O  
ATOM   1788  CB  ARG A 114      24.219 -12.069  19.444  1.00  0.65           C  
ATOM   1789  CG  ARG A 114      25.138 -13.278  19.378  1.00  0.65           C  
ATOM   1790  CD  ARG A 114      26.336 -13.020  18.534  1.00  0.65           C  
ATOM   1791  NE  ARG A 114      27.219 -14.177  18.476  1.00  0.65           N  
ATOM   1792  CZ  ARG A 114      28.356 -14.242  17.754  1.00  0.65           C  
ATOM   1793  NH1 ARG A 114      28.734 -13.215  17.025  1.00  0.65           N  
ATOM   1794  NH2 ARG A 114      29.093 -15.339  17.780  1.00  0.65           N  
ATOM   1795  H   ARG A 114      22.106 -13.308  18.611  1.00  0.65           H  
ATOM   1796  HA  ARG A 114      23.217 -12.621  21.250  1.00  0.65           H  
ATOM   1797 1HB  ARG A 114      23.960 -11.790  18.423  1.00  0.65           H  
ATOM   1798 2HB  ARG A 114      24.784 -11.245  19.873  1.00  0.65           H  
ATOM   1799 1HG  ARG A 114      25.467 -13.542  20.382  1.00  0.65           H  
ATOM   1800 2HG  ARG A 114      24.589 -14.116  18.942  1.00  0.65           H  
ATOM   1801 1HD  ARG A 114      26.017 -12.783  17.519  1.00  0.65           H  
ATOM   1802 2HD  ARG A 114      26.897 -12.182  18.944  1.00  0.65           H  
ATOM   1803  HE  ARG A 114      26.965 -14.987  19.025  1.00  0.65           H  
ATOM   1804 1HH1 ARG A 114      28.174 -12.376  17.007  1.00  0.65           H  
ATOM   1805 2HH1 ARG A 114      29.587 -13.265  16.487  1.00  0.65           H  
ATOM   1806 1HH2 ARG A 114      28.806 -16.128  18.342  1.00  0.65           H  
ATOM   1807 2HH2 ARG A 114      29.944 -15.387  17.240  1.00  0.65           H  
ATOM   1808  N   THR A 115      20.946 -10.907  19.945  1.00  0.66           N  
ATOM   1809  CA  THR A 115      20.181  -9.670  19.968  1.00  0.66           C  
ATOM   1810  C   THR A 115      19.051  -9.751  20.981  1.00  0.66           C  
ATOM   1811  O   THR A 115      18.571 -10.838  21.302  1.00  0.66           O  
ATOM   1812  CB  THR A 115      19.575  -9.365  18.584  1.00  0.66           C  
ATOM   1813  OG1 THR A 115      18.635 -10.400  18.241  1.00  0.66           O  
ATOM   1814  CG2 THR A 115      20.659  -9.279  17.526  1.00  0.66           C  
ATOM   1815  H   THR A 115      20.487 -11.747  19.592  1.00  0.66           H  
ATOM   1816  HA  THR A 115      20.836  -8.857  20.237  1.00  0.66           H  
ATOM   1817  HB  THR A 115      19.058  -8.432  18.630  1.00  0.66           H  
ATOM   1818  HG1 THR A 115      18.988 -11.276  18.524  1.00  0.66           H  
ATOM   1819 1HG2 THR A 115      20.208  -9.056  16.555  1.00  0.66           H  
ATOM   1820 2HG2 THR A 115      21.352  -8.491  17.796  1.00  0.66           H  
ATOM   1821 3HG2 THR A 115      21.191 -10.229  17.466  1.00  0.66           H  
ATOM   1822  N   ARG A 116      18.609  -8.596  21.463  1.00  0.67           N  
ATOM   1823  CA  ARG A 116      17.464  -8.499  22.365  1.00  0.67           C  
ATOM   1824  C   ARG A 116      16.679  -7.246  22.002  1.00  0.67           C  
ATOM   1825  O   ARG A 116      17.249  -6.315  21.439  1.00  0.67           O  
ATOM   1826  CB  ARG A 116      17.881  -8.435  23.835  1.00  0.67           C  
ATOM   1827  CG  ARG A 116      18.635  -9.658  24.399  1.00  0.67           C  
ATOM   1828  CD  ARG A 116      17.778 -10.875  24.530  1.00  0.67           C  
ATOM   1829  NE  ARG A 116      18.504 -11.964  25.182  1.00  0.67           N  
ATOM   1830  CZ  ARG A 116      19.320 -12.848  24.553  1.00  0.67           C  
ATOM   1831  NH1 ARG A 116      19.520 -12.776  23.255  1.00  0.67           N  
ATOM   1832  NH2 ARG A 116      19.926 -13.793  25.256  1.00  0.67           N  
ATOM   1833  H   ARG A 116      19.072  -7.749  21.168  1.00  0.67           H  
ATOM   1834  HA  ARG A 116      16.823  -9.372  22.221  1.00  0.67           H  
ATOM   1835 1HB  ARG A 116      18.504  -7.565  23.998  1.00  0.67           H  
ATOM   1836 2HB  ARG A 116      16.990  -8.302  24.449  1.00  0.67           H  
ATOM   1837 1HG  ARG A 116      19.483  -9.905  23.766  1.00  0.67           H  
ATOM   1838 2HG  ARG A 116      19.001  -9.410  25.395  1.00  0.67           H  
ATOM   1839 1HD  ARG A 116      16.902 -10.642  25.131  1.00  0.67           H  
ATOM   1840 2HD  ARG A 116      17.461 -11.218  23.545  1.00  0.67           H  
ATOM   1841  HE  ARG A 116      18.389 -12.066  26.179  1.00  0.67           H  
ATOM   1842 1HH1 ARG A 116      19.060 -12.053  22.681  1.00  0.67           H  
ATOM   1843 2HH1 ARG A 116      20.147 -13.443  22.785  1.00  0.67           H  
ATOM   1844 1HH2 ARG A 116      19.778 -13.853  26.252  1.00  0.67           H  
ATOM   1845 2HH2 ARG A 116      20.536 -14.454  24.796  1.00  0.67           H  
ATOM   1846  N   ARG A 117      15.410  -7.168  22.393  1.00  0.66           N  
ATOM   1847  CA  ARG A 117      14.568  -5.993  22.107  1.00  0.66           C  
ATOM   1848  C   ARG A 117      15.111  -4.675  22.683  1.00  0.66           C  
ATOM   1849  O   ARG A 117      14.715  -3.592  22.247  1.00  0.66           O  
ATOM   1850  CB  ARG A 117      13.157  -6.194  22.653  1.00  0.66           C  
ATOM   1851  CG  ARG A 117      13.050  -6.214  24.163  1.00  0.66           C  
ATOM   1852  CD  ARG A 117      11.688  -6.574  24.632  1.00  0.66           C  
ATOM   1853  NE  ARG A 117      11.592  -6.537  26.092  1.00  0.66           N  
ATOM   1854  CZ  ARG A 117      11.923  -7.552  26.918  1.00  0.66           C  
ATOM   1855  NH1 ARG A 117      12.359  -8.692  26.427  1.00  0.66           N  
ATOM   1856  NH2 ARG A 117      11.806  -7.402  28.226  1.00  0.66           N  
ATOM   1857  H   ARG A 117      14.993  -7.958  22.867  1.00  0.66           H  
ATOM   1858  HA  ARG A 117      14.505  -5.887  21.021  1.00  0.66           H  
ATOM   1859 1HB  ARG A 117      12.516  -5.393  22.288  1.00  0.66           H  
ATOM   1860 2HB  ARG A 117      12.748  -7.114  22.297  1.00  0.66           H  
ATOM   1861 1HG  ARG A 117      13.767  -6.922  24.578  1.00  0.66           H  
ATOM   1862 2HG  ARG A 117      13.260  -5.216  24.535  1.00  0.66           H  
ATOM   1863 1HD  ARG A 117      10.967  -5.867  24.224  1.00  0.66           H  
ATOM   1864 2HD  ARG A 117      11.441  -7.581  24.296  1.00  0.66           H  
ATOM   1865  HE  ARG A 117      11.262  -5.681  26.516  1.00  0.66           H  
ATOM   1866 1HH1 ARG A 117      12.445  -8.812  25.429  1.00  0.66           H  
ATOM   1867 2HH1 ARG A 117      12.603  -9.448  27.050  1.00  0.66           H  
ATOM   1868 1HH2 ARG A 117      11.470  -6.528  28.607  1.00  0.66           H  
ATOM   1869 2HH2 ARG A 117      12.052  -8.160  28.845  1.00  0.66           H  
ATOM   1870  N   THR A 118      15.985  -4.771  23.685  1.00  0.64           N  
ATOM   1871  CA  THR A 118      16.546  -3.598  24.330  1.00  0.64           C  
ATOM   1872  C   THR A 118      17.888  -3.169  23.722  1.00  0.64           C  
ATOM   1873  O   THR A 118      18.457  -2.161  24.141  1.00  0.64           O  
ATOM   1874  CB  THR A 118      16.728  -3.838  25.843  1.00  0.64           C  
ATOM   1875  OG1 THR A 118      17.663  -4.901  26.056  1.00  0.64           O  
ATOM   1876  CG2 THR A 118      15.404  -4.223  26.482  1.00  0.64           C  
ATOM   1877  H   THR A 118      16.269  -5.685  23.995  1.00  0.64           H  
ATOM   1878  HA  THR A 118      15.848  -2.772  24.201  1.00  0.64           H  
ATOM   1879  HB  THR A 118      17.106  -2.927  26.307  1.00  0.64           H  
ATOM   1880  HG1 THR A 118      18.467  -4.712  25.563  1.00  0.64           H  
ATOM   1881 1HG2 THR A 118      15.550  -4.386  27.550  1.00  0.64           H  
ATOM   1882 2HG2 THR A 118      14.679  -3.425  26.332  1.00  0.64           H  
ATOM   1883 3HG2 THR A 118      15.043  -5.135  26.030  1.00  0.64           H  
ATOM   1884  N   GLN A 119      18.420  -3.933  22.763  1.00  0.62           N  
ATOM   1885  CA  GLN A 119      19.699  -3.547  22.173  1.00  0.62           C  
ATOM   1886  C   GLN A 119      19.499  -2.521  21.078  1.00  0.62           C  
ATOM   1887  O   GLN A 119      18.627  -2.663  20.221  1.00  0.62           O  
ATOM   1888  CB  GLN A 119      20.462  -4.735  21.571  1.00  0.62           C  
ATOM   1889  CG  GLN A 119      20.955  -5.761  22.530  1.00  0.62           C  
ATOM   1890  CD  GLN A 119      21.771  -6.813  21.802  1.00  0.62           C  
ATOM   1891  OE1 GLN A 119      22.094  -6.647  20.601  1.00  0.62           O  
ATOM   1892  NE2 GLN A 119      22.094  -7.897  22.483  1.00  0.62           N  
ATOM   1893  H   GLN A 119      17.929  -4.756  22.415  1.00  0.62           H  
ATOM   1894  HA  GLN A 119      20.318  -3.097  22.948  1.00  0.62           H  
ATOM   1895 1HB  GLN A 119      19.807  -5.245  20.861  1.00  0.62           H  
ATOM   1896 2HB  GLN A 119      21.316  -4.365  21.011  1.00  0.62           H  
ATOM   1897 1HG  GLN A 119      21.582  -5.286  23.282  1.00  0.62           H  
ATOM   1898 2HG  GLN A 119      20.105  -6.242  22.998  1.00  0.62           H  
ATOM   1899 1HE2 GLN A 119      22.596  -8.647  22.018  1.00  0.62           H  
ATOM   1900 2HE2 GLN A 119      21.830  -7.992  23.441  1.00  0.62           H  
ATOM   1901  N   LYS A 120      20.420  -1.568  20.994  1.00  0.59           N  
ATOM   1902  CA  LYS A 120      20.374  -0.544  19.950  1.00  0.59           C  
ATOM   1903  C   LYS A 120      20.451  -1.157  18.546  1.00  0.59           C  
ATOM   1904  O   LYS A 120      19.981  -0.578  17.567  1.00  0.59           O  
ATOM   1905  CB  LYS A 120      21.508   0.457  20.164  1.00  0.59           C  
ATOM   1906  CG  LYS A 120      21.346   1.348  21.390  1.00  0.59           C  
ATOM   1907  CD  LYS A 120      22.541   2.285  21.547  1.00  0.59           C  
ATOM   1908  CE  LYS A 120      22.404   3.172  22.778  1.00  0.59           C  
ATOM   1909  NZ  LYS A 120      23.606   4.032  22.977  1.00  0.59           N  
ATOM   1910  H   LYS A 120      21.134  -1.509  21.707  1.00  0.59           H  
ATOM   1911  HA  LYS A 120      19.426  -0.014  20.033  1.00  0.59           H  
ATOM   1912 1HB  LYS A 120      22.456  -0.077  20.250  1.00  0.59           H  
ATOM   1913 2HB  LYS A 120      21.584   1.108  19.290  1.00  0.59           H  
ATOM   1914 1HG  LYS A 120      20.435   1.942  21.287  1.00  0.59           H  
ATOM   1915 2HG  LYS A 120      21.255   0.728  22.281  1.00  0.59           H  
ATOM   1916 1HD  LYS A 120      23.455   1.695  21.633  1.00  0.59           H  
ATOM   1917 2HD  LYS A 120      22.621   2.918  20.661  1.00  0.59           H  
ATOM   1918 1HE  LYS A 120      21.528   3.810  22.660  1.00  0.59           H  
ATOM   1919 2HE  LYS A 120      22.269   2.544  23.658  1.00  0.59           H  
ATOM   1920 1HZ  LYS A 120      23.479   4.604  23.799  1.00  0.59           H  
ATOM   1921 2HZ  LYS A 120      24.422   3.448  23.097  1.00  0.59           H  
ATOM   1922 3HZ  LYS A 120      23.735   4.626  22.171  1.00  0.59           H  
ATOM   1923  N   ALA A 121      21.050  -2.345  18.447  1.00  0.57           N  
ATOM   1924  CA  ALA A 121      21.221  -3.091  17.197  1.00  0.57           C  
ATOM   1925  C   ALA A 121      19.884  -3.380  16.538  1.00  0.57           C  
ATOM   1926  O   ALA A 121      19.795  -3.505  15.313  1.00  0.57           O  
ATOM   1927  CB  ALA A 121      21.942  -4.404  17.464  1.00  0.57           C  
ATOM   1928  H   ALA A 121      21.412  -2.752  19.293  1.00  0.57           H  
ATOM   1929  HA  ALA A 121      21.813  -2.493  16.508  1.00  0.57           H  
ATOM   1930 1HB  ALA A 121      22.072  -4.931  16.520  1.00  0.57           H  
ATOM   1931 2HB  ALA A 121      22.915  -4.195  17.904  1.00  0.57           H  
ATOM   1932 3HB  ALA A 121      21.354  -5.016  18.147  1.00  0.57           H  
ATOM   1933  N   THR A 122      18.848  -3.516  17.367  1.00  0.55           N  
ATOM   1934  CA  THR A 122      17.525  -3.893  16.923  1.00  0.55           C  
ATOM   1935  C   THR A 122      16.604  -2.684  16.796  1.00  0.55           C  
ATOM   1936  O   THR A 122      15.391  -2.849  16.619  1.00  0.55           O  
ATOM   1937  CB  THR A 122      16.896  -4.881  17.917  1.00  0.55           C  
ATOM   1938  OG1 THR A 122      16.709  -4.243  19.181  1.00  0.55           O  
ATOM   1939  CG2 THR A 122      17.796  -6.073  18.115  1.00  0.55           C  
ATOM   1940  H   THR A 122      18.969  -3.343  18.366  1.00  0.55           H  
ATOM   1941  HA  THR A 122      17.606  -4.366  15.948  1.00  0.55           H  
ATOM   1942  HB  THR A 122      15.948  -5.220  17.539  1.00  0.55           H  
ATOM   1943  HG1 THR A 122      17.496  -3.705  19.417  1.00  0.55           H  
ATOM   1944 1HG2 THR A 122      17.330  -6.757  18.824  1.00  0.55           H  
ATOM   1945 2HG2 THR A 122      17.945  -6.578  17.158  1.00  0.55           H  
ATOM   1946 3HG2 THR A 122      18.755  -5.740  18.508  1.00  0.55           H  
ATOM   1947  N   HIS A 123      17.154  -1.474  16.968  1.00  0.55           N  
ATOM   1948  CA  HIS A 123      16.355  -0.258  16.910  1.00  0.55           C  
ATOM   1949  C   HIS A 123      16.589   0.475  15.580  1.00  0.55           C  
ATOM   1950  O   HIS A 123      17.668   1.045  15.344  1.00  0.55           O  
ATOM   1951  CB  HIS A 123      16.718   0.651  18.100  1.00  0.55           C  
ATOM   1952  CG  HIS A 123      16.439   0.048  19.476  1.00  0.55           C  
ATOM   1953  ND1 HIS A 123      16.781   0.689  20.655  1.00  0.55           N  
ATOM   1954  CD2 HIS A 123      15.862  -1.119  19.845  1.00  0.55           C  
ATOM   1955  CE1 HIS A 123      16.429  -0.078  21.686  1.00  0.55           C  
ATOM   1956  NE2 HIS A 123      15.870  -1.171  21.213  1.00  0.55           N  
ATOM   1957  H   HIS A 123      18.156  -1.380  17.121  1.00  0.55           H  
ATOM   1958  HA  HIS A 123      15.294  -0.503  16.975  1.00  0.55           H  
ATOM   1959 1HB  HIS A 123      17.781   0.893  18.049  1.00  0.55           H  
ATOM   1960 2HB  HIS A 123      16.180   1.580  18.027  1.00  0.55           H  
ATOM   1961  HD2 HIS A 123      15.462  -1.883  19.197  1.00  0.55           H  
ATOM   1962  HE1 HIS A 123      16.574   0.153  22.740  1.00  0.55           H  
ATOM   1963  HE2 HIS A 123      15.484  -1.968  21.746  1.00  0.55           H  
ATOM   1964  N   PHE A 124      15.563   0.451  14.728  1.00  0.56           N  
ATOM   1965  CA  PHE A 124      15.618   1.024  13.392  1.00  0.56           C  
ATOM   1966  C   PHE A 124      14.713   2.231  13.226  1.00  0.56           C  
ATOM   1967  O   PHE A 124      13.668   2.329  13.851  1.00  0.56           O  
ATOM   1968  CB  PHE A 124      15.236  -0.017  12.337  1.00  0.56           C  
ATOM   1969  CG  PHE A 124      16.231  -1.103  12.121  1.00  0.56           C  
ATOM   1970  CD1 PHE A 124      16.247  -2.211  12.927  1.00  0.56           C  
ATOM   1971  CD2 PHE A 124      17.145  -1.028  11.065  1.00  0.56           C  
ATOM   1972  CE1 PHE A 124      17.150  -3.210  12.706  1.00  0.56           C  
ATOM   1973  CE2 PHE A 124      18.051  -2.040  10.838  1.00  0.56           C  
ATOM   1974  CZ  PHE A 124      18.060  -3.132  11.662  1.00  0.56           C  
ATOM   1975  H   PHE A 124      14.708  -0.032  15.006  1.00  0.56           H  
ATOM   1976  HA  PHE A 124      16.638   1.327  13.223  1.00  0.56           H  
ATOM   1977 1HB  PHE A 124      14.289  -0.478  12.625  1.00  0.56           H  
ATOM   1978 2HB  PHE A 124      15.076   0.489  11.383  1.00  0.56           H  
ATOM   1979  HD1 PHE A 124      15.530  -2.289  13.755  1.00  0.56           H  
ATOM   1980  HD2 PHE A 124      17.135  -0.155  10.413  1.00  0.56           H  
ATOM   1981  HE1 PHE A 124      17.144  -4.063  13.358  1.00  0.56           H  
ATOM   1982  HE2 PHE A 124      18.760  -1.969  10.014  1.00  0.56           H  
ATOM   1983  HZ  PHE A 124      18.772  -3.936  11.495  1.00  0.56           H  
ATOM   1984  N   LEU A 125      15.078   3.149  12.363  1.00  0.59           N  
ATOM   1985  CA  LEU A 125      14.229   4.298  12.117  1.00  0.59           C  
ATOM   1986  C   LEU A 125      13.843   4.340  10.650  1.00  0.59           C  
ATOM   1987  O   LEU A 125      14.675   4.679   9.812  1.00  0.59           O  
ATOM   1988  CB  LEU A 125      14.960   5.578  12.492  1.00  0.59           C  
ATOM   1989  CG  LEU A 125      14.219   6.835  12.315  1.00  0.59           C  
ATOM   1990  CD1 LEU A 125      13.011   6.813  13.230  1.00  0.59           C  
ATOM   1991  CD2 LEU A 125      15.152   7.989  12.636  1.00  0.59           C  
ATOM   1992  H   LEU A 125      15.969   3.053  11.893  1.00  0.59           H  
ATOM   1993  HA  LEU A 125      13.346   4.237  12.743  1.00  0.59           H  
ATOM   1994 1HB  LEU A 125      15.198   5.525  13.517  1.00  0.59           H  
ATOM   1995 2HB  LEU A 125      15.871   5.645  11.930  1.00  0.59           H  
ATOM   1996  HG  LEU A 125      13.860   6.917  11.286  1.00  0.59           H  
ATOM   1997 1HD1 LEU A 125      12.446   7.735  13.112  1.00  0.59           H  
ATOM   1998 2HD1 LEU A 125      12.374   5.964  12.976  1.00  0.59           H  
ATOM   1999 3HD1 LEU A 125      13.338   6.718  14.269  1.00  0.59           H  
ATOM   2000 1HD2 LEU A 125      14.621   8.933  12.516  1.00  0.59           H  
ATOM   2001 2HD2 LEU A 125      15.503   7.896  13.666  1.00  0.59           H  
ATOM   2002 3HD2 LEU A 125      16.008   7.963  11.958  1.00  0.59           H  
ATOM   2003  N   PRO A 126      12.662   3.836  10.278  1.00  0.65           N  
ATOM   2004  CA  PRO A 126      12.180   3.857   8.924  1.00  0.65           C  
ATOM   2005  C   PRO A 126      12.141   5.295   8.425  1.00  0.65           C  
ATOM   2006  O   PRO A 126      11.581   6.161   9.103  1.00  0.65           O  
ATOM   2007  CB  PRO A 126      10.775   3.255   9.080  1.00  0.65           C  
ATOM   2008  CG  PRO A 126      10.856   2.401  10.323  1.00  0.65           C  
ATOM   2009  CD  PRO A 126      11.767   3.157  11.239  1.00  0.65           C  
ATOM   2010  HA  PRO A 126      12.827   3.246   8.297  1.00  0.65           H  
ATOM   2011 1HB  PRO A 126      10.027   4.056   9.154  1.00  0.65           H  
ATOM   2012 2HB  PRO A 126      10.537   2.656   8.195  1.00  0.65           H  
ATOM   2013 1HG  PRO A 126       9.854   2.256  10.753  1.00  0.65           H  
ATOM   2014 2HG  PRO A 126      11.234   1.400  10.084  1.00  0.65           H  
ATOM   2015 1HD  PRO A 126      11.206   3.884  11.850  1.00  0.65           H  
ATOM   2016 2HD  PRO A 126      12.296   2.425  11.839  1.00  0.65           H  
ATOM   2017  N   LEU A 127      12.657   5.539   7.227  1.00  0.77           N  
ATOM   2018  CA  LEU A 127      12.627   6.874   6.649  1.00  0.77           C  
ATOM   2019  C   LEU A 127      12.010   6.793   5.245  1.00  0.77           C  
ATOM   2020  O   LEU A 127      12.359   5.898   4.494  1.00  0.77           O  
ATOM   2021  CB  LEU A 127      14.065   7.414   6.575  1.00  0.77           C  
ATOM   2022  CG  LEU A 127      14.792   7.557   7.936  1.00  0.77           C  
ATOM   2023  CD1 LEU A 127      16.254   7.894   7.708  1.00  0.77           C  
ATOM   2024  CD2 LEU A 127      14.104   8.621   8.767  1.00  0.77           C  
ATOM   2025  H   LEU A 127      13.131   4.784   6.740  1.00  0.77           H  
ATOM   2026  HA  LEU A 127      12.060   7.514   7.307  1.00  0.77           H  
ATOM   2027 1HB  LEU A 127      14.657   6.737   5.960  1.00  0.77           H  
ATOM   2028 2HB  LEU A 127      14.049   8.391   6.094  1.00  0.77           H  
ATOM   2029  HG  LEU A 127      14.757   6.624   8.459  1.00  0.77           H  
ATOM   2030 1HD1 LEU A 127      16.764   7.975   8.670  1.00  0.77           H  
ATOM   2031 2HD1 LEU A 127      16.719   7.102   7.119  1.00  0.77           H  
ATOM   2032 3HD1 LEU A 127      16.333   8.838   7.174  1.00  0.77           H  
ATOM   2033 1HD2 LEU A 127      14.610   8.713   9.723  1.00  0.77           H  
ATOM   2034 2HD2 LEU A 127      14.143   9.574   8.243  1.00  0.77           H  
ATOM   2035 3HD2 LEU A 127      13.064   8.339   8.933  1.00  0.77           H  
ATOM   2036  N   PRO A 128      11.139   7.706   4.818  1.00  1.00           N  
ATOM   2037  CA  PRO A 128      10.577   7.729   3.473  1.00  1.00           C  
ATOM   2038  C   PRO A 128      11.641   7.850   2.389  1.00  1.00           C  
ATOM   2039  O   PRO A 128      12.604   8.601   2.541  1.00  1.00           O  
ATOM   2040  CB  PRO A 128       9.700   8.985   3.507  1.00  1.00           C  
ATOM   2041  CG  PRO A 128       9.361   9.186   4.969  1.00  1.00           C  
ATOM   2042  CD  PRO A 128      10.588   8.725   5.729  1.00  1.00           C  
ATOM   2043  HA  PRO A 128       9.969   6.827   3.313  1.00  1.00           H  
ATOM   2044 1HB  PRO A 128      10.251   9.836   3.078  1.00  1.00           H  
ATOM   2045 2HB  PRO A 128       8.809   8.833   2.884  1.00  1.00           H  
ATOM   2046 1HG  PRO A 128       9.120  10.245   5.159  1.00  1.00           H  
ATOM   2047 2HG  PRO A 128       8.463   8.608   5.230  1.00  1.00           H  
ATOM   2048 1HD  PRO A 128      11.307   9.544   5.892  1.00  1.00           H  
ATOM   2049 2HD  PRO A 128      10.221   8.282   6.666  1.00  1.00           H  
ATOM   2050  N   VAL A 129      11.397   7.203   1.247  1.00  1.41           N  
ATOM   2051  CA  VAL A 129      12.300   7.302   0.088  1.00  1.41           C  
ATOM   2052  C   VAL A 129      11.847   8.389  -0.896  1.00  1.41           C  
ATOM   2053  O   VAL A 129      12.480   8.632  -1.936  1.00  1.41           O  
ATOM   2054  CB  VAL A 129      12.335   5.986  -0.660  1.00  1.41           C  
ATOM   2055  CG1 VAL A 129      12.773   4.879   0.246  1.00  1.41           C  
ATOM   2056  CG2 VAL A 129      10.976   5.738  -1.193  1.00  1.41           C  
ATOM   2057  H   VAL A 129      10.611   6.548   1.215  1.00  1.41           H  
ATOM   2058  HA  VAL A 129      13.303   7.538   0.449  1.00  1.41           H  
ATOM   2059  HB  VAL A 129      13.048   6.041  -1.480  1.00  1.41           H  
ATOM   2060 1HG1 VAL A 129      12.776   3.930  -0.287  1.00  1.41           H  
ATOM   2061 2HG1 VAL A 129      13.762   5.091   0.619  1.00  1.41           H  
ATOM   2062 3HG1 VAL A 129      12.094   4.829   1.048  1.00  1.41           H  
ATOM   2063 1HG2 VAL A 129      10.977   4.809  -1.720  1.00  1.41           H  
ATOM   2064 2HG2 VAL A 129      10.287   5.693  -0.391  1.00  1.41           H  
ATOM   2065 3HG2 VAL A 129      10.684   6.543  -1.863  1.00  1.41           H  
ATOM   2066  N   SER A 130      10.716   9.017  -0.589  1.00  2.10           N  
ATOM   2067  CA  SER A 130      10.196  10.098  -1.414  1.00  2.10           C  
ATOM   2068  C   SER A 130      10.084   9.780  -2.917  1.00  2.10           C  
ATOM   2069  O   SER A 130       9.063   9.252  -3.386  1.00  2.10           O  
ATOM   2070  CB  SER A 130      11.029  11.353  -1.186  1.00  2.10           C  
ATOM   2071  OG  SER A 130      10.454  12.461  -1.818  1.00  2.10           O  
ATOM   2072  H   SER A 130      10.243   8.760   0.265  1.00  2.10           H  
ATOM   2073  HA  SER A 130       9.189  10.318  -1.059  1.00  2.10           H  
ATOM   2074 1HB  SER A 130      11.082  11.543  -0.114  1.00  2.10           H  
ATOM   2075 2HB  SER A 130      12.049  11.215  -1.527  1.00  2.10           H  
ATOM   2076  HG  SER A 130      10.461  12.260  -2.757  1.00  2.10           H  
ATOM   2077  N   GLY A 131      11.108  10.193  -3.663  1.00  3.15           N  
ATOM   2078  CA  GLY A 131      11.143  10.169  -5.120  1.00  3.15           C  
ATOM   2079  C   GLY A 131      10.870   8.800  -5.705  1.00  3.15           C  
ATOM   2080  O   GLY A 131      10.296   8.699  -6.790  1.00  3.15           O  
ATOM   2081  H   GLY A 131      11.932  10.489  -3.160  1.00  3.15           H  
ATOM   2082 1HA  GLY A 131      10.419  10.882  -5.509  1.00  3.15           H  
ATOM   2083 2HA  GLY A 131      12.123  10.511  -5.452  1.00  3.15           H  
ATOM   2084  N   SER A 132      11.272   7.744  -5.006  1.00  4.59           N  
ATOM   2085  CA  SER A 132      11.021   6.402  -5.527  1.00  4.59           C  
ATOM   2086  C   SER A 132       9.519   6.135  -5.679  1.00  4.59           C  
ATOM   2087  O   SER A 132       9.118   5.382  -6.571  1.00  4.59           O  
ATOM   2088  CB  SER A 132      11.645   5.334  -4.693  1.00  4.59           C  
ATOM   2089  OG  SER A 132      11.465   4.073  -5.275  1.00  4.59           O  
ATOM   2090  H   SER A 132      11.734   7.895  -4.105  1.00  4.59           H  
ATOM   2091  HA  SER A 132      11.471   6.339  -6.517  1.00  4.59           H  
ATOM   2092 1HB  SER A 132      12.698   5.542  -4.537  1.00  4.59           H  
ATOM   2093 2HB  SER A 132      11.172   5.345  -3.780  1.00  4.59           H  
ATOM   2094  HG  SER A 132      12.172   3.972  -5.917  1.00  4.59           H  
ATOM   2095  N   HIS A 133       8.680   6.702  -4.788  1.00  6.23           N  
ATOM   2096  CA  HIS A 133       7.246   6.438  -4.877  1.00  6.23           C  
ATOM   2097  C   HIS A 133       6.729   7.168  -6.095  1.00  6.23           C  
ATOM   2098  O   HIS A 133       5.923   6.639  -6.863  1.00  6.23           O  
ATOM   2099  CB  HIS A 133       6.432   6.983  -3.689  1.00  6.23           C  
ATOM   2100  CG  HIS A 133       6.603   6.348  -2.343  1.00  6.23           C  
ATOM   2101  ND1 HIS A 133       7.515   6.801  -1.431  1.00  6.23           N  
ATOM   2102  CD2 HIS A 133       5.948   5.318  -1.747  1.00  6.23           C  
ATOM   2103  CE1 HIS A 133       7.417   6.093  -0.319  1.00  6.23           C  
ATOM   2104  NE2 HIS A 133       6.474   5.175  -0.482  1.00  6.23           N  
ATOM   2105  H   HIS A 133       9.026   7.360  -4.094  1.00  6.23           H  
ATOM   2106  HA  HIS A 133       7.055   5.372  -4.990  1.00  6.23           H  
ATOM   2107 1HB  HIS A 133       6.664   8.045  -3.574  1.00  6.23           H  
ATOM   2108 2HB  HIS A 133       5.376   6.924  -3.937  1.00  6.23           H  
ATOM   2109  HD1 HIS A 133       8.129   7.583  -1.569  1.00  6.23           H  
ATOM   2110  HD2 HIS A 133       5.142   4.662  -2.081  1.00  6.23           H  
ATOM   2111  HE1 HIS A 133       8.060   6.314   0.529  1.00  6.23           H  
ATOM   2112  N   HIS A 134       7.253   8.368  -6.308  1.00  7.76           N  
ATOM   2113  CA  HIS A 134       6.817   9.169  -7.440  1.00  7.76           C  
ATOM   2114  C   HIS A 134       7.245   8.484  -8.732  1.00  7.76           C  
ATOM   2115  O   HIS A 134       6.510   8.459  -9.716  1.00  7.76           O  
ATOM   2116  CB  HIS A 134       7.384  10.582  -7.343  1.00  7.76           C  
ATOM   2117  CG  HIS A 134       6.763  11.375  -6.237  1.00  7.76           C  
ATOM   2118  ND1 HIS A 134       5.435  11.757  -6.251  1.00  7.76           N  
ATOM   2119  CD2 HIS A 134       7.276  11.846  -5.075  1.00  7.76           C  
ATOM   2120  CE1 HIS A 134       5.164  12.435  -5.150  1.00  7.76           C  
ATOM   2121  NE2 HIS A 134       6.262  12.504  -4.421  1.00  7.76           N  
ATOM   2122  H   HIS A 134       7.934   8.729  -5.634  1.00  7.76           H  
ATOM   2123  HA  HIS A 134       5.730   9.242  -7.445  1.00  7.76           H  
ATOM   2124 1HB  HIS A 134       8.458  10.533  -7.176  1.00  7.76           H  
ATOM   2125 2HB  HIS A 134       7.220  11.107  -8.284  1.00  7.76           H  
ATOM   2126  HD2 HIS A 134       8.298  11.727  -4.722  1.00  7.76           H  
ATOM   2127  HE1 HIS A 134       4.197  12.864  -4.888  1.00  7.76           H  
ATOM   2128  HE2 HIS A 134       6.347  12.963  -3.525  1.00  7.76           H  
ATOM   2129  N   HIS A 135       8.427   7.880  -8.732  1.00  8.90           N  
ATOM   2130  CA  HIS A 135       8.880   7.137  -9.897  1.00  8.90           C  
ATOM   2131  C   HIS A 135       7.905   5.980 -10.153  1.00  8.90           C  
ATOM   2132  O   HIS A 135       7.374   5.828 -11.253  1.00  8.90           O  
ATOM   2133  CB  HIS A 135      10.301   6.603  -9.677  1.00  8.90           C  
ATOM   2134  CG  HIS A 135      10.879   5.845 -10.837  1.00  8.90           C  
ATOM   2135  ND1 HIS A 135      11.348   6.467 -11.981  1.00  8.90           N  
ATOM   2136  CD2 HIS A 135      11.067   4.517 -11.028  1.00  8.90           C  
ATOM   2137  CE1 HIS A 135      11.800   5.551 -12.823  1.00  8.90           C  
ATOM   2138  NE2 HIS A 135      11.642   4.361 -12.269  1.00  8.90           N  
ATOM   2139  H   HIS A 135       9.030   7.953  -7.914  1.00  8.90           H  
ATOM   2140  HA  HIS A 135       8.881   7.781 -10.775  1.00  8.90           H  
ATOM   2141 1HB  HIS A 135      10.965   7.435  -9.440  1.00  8.90           H  
ATOM   2142 2HB  HIS A 135      10.303   5.941  -8.816  1.00  8.90           H  
ATOM   2143  HD2 HIS A 135      10.810   3.723 -10.325  1.00  8.90           H  
ATOM   2144  HE1 HIS A 135      12.229   5.745 -13.805  1.00  8.90           H  
ATOM   2145  HE2 HIS A 135      11.899   3.477 -12.685  1.00  8.90           H  
ATOM   2146  N   HIS A 136       7.637   5.197  -9.103  1.00  9.60           N  
ATOM   2147  CA  HIS A 136       6.755   4.035  -9.141  1.00  9.60           C  
ATOM   2148  C   HIS A 136       5.369   4.353  -9.706  1.00  9.60           C  
ATOM   2149  O   HIS A 136       4.820   3.577 -10.492  1.00  9.60           O  
ATOM   2150  CB  HIS A 136       6.604   3.454  -7.725  1.00  9.60           C  
ATOM   2151  CG  HIS A 136       5.752   2.230  -7.618  1.00  9.60           C  
ATOM   2152  ND1 HIS A 136       6.171   0.984  -8.051  1.00  9.60           N  
ATOM   2153  CD2 HIS A 136       4.505   2.057  -7.121  1.00  9.60           C  
ATOM   2154  CE1 HIS A 136       5.214   0.099  -7.823  1.00  9.60           C  
ATOM   2155  NE2 HIS A 136       4.194   0.722  -7.259  1.00  9.60           N  
ATOM   2156  H   HIS A 136       8.099   5.397  -8.216  1.00  9.60           H  
ATOM   2157  HA  HIS A 136       7.201   3.271  -9.774  1.00  9.60           H  
ATOM   2158 1HB  HIS A 136       7.591   3.228  -7.319  1.00  9.60           H  
ATOM   2159 2HB  HIS A 136       6.164   4.202  -7.082  1.00  9.60           H  
ATOM   2160  HD2 HIS A 136       3.873   2.833  -6.690  1.00  9.60           H  
ATOM   2161  HE1 HIS A 136       5.260  -0.964  -8.058  1.00  9.60           H  
ATOM   2162  HE2 HIS A 136       3.325   0.294  -6.974  1.00  9.60           H  
ATOM   2163  N   HIS A 137       4.799   5.491  -9.309  1.00 10.02           N  
ATOM   2164  CA  HIS A 137       3.445   5.850  -9.715  1.00 10.02           C  
ATOM   2165  C   HIS A 137       3.297   6.581 -11.062  1.00 10.02           C  
ATOM   2166  O   HIS A 137       2.169   6.930 -11.426  1.00 10.02           O  
ATOM   2167  CB  HIS A 137       2.791   6.736  -8.646  1.00 10.02           C  
ATOM   2168  CG  HIS A 137       2.513   6.049  -7.331  1.00 10.02           C  
ATOM   2169  ND1 HIS A 137       1.611   5.012  -7.206  1.00 10.02           N  
ATOM   2170  CD2 HIS A 137       2.994   6.279  -6.086  1.00 10.02           C  
ATOM   2171  CE1 HIS A 137       1.562   4.626  -5.942  1.00 10.02           C  
ATOM   2172  NE2 HIS A 137       2.391   5.378  -5.241  1.00 10.02           N  
ATOM   2173  H   HIS A 137       5.303   6.090  -8.654  1.00 10.02           H  
ATOM   2174  HA  HIS A 137       2.859   4.936  -9.787  1.00 10.02           H  
ATOM   2175 1HB  HIS A 137       3.455   7.583  -8.444  1.00 10.02           H  
ATOM   2176 2HB  HIS A 137       1.858   7.141  -9.031  1.00 10.02           H  
ATOM   2177  HD1 HIS A 137       1.063   4.612  -7.942  1.00 10.02           H  
ATOM   2178  HD2 HIS A 137       3.706   7.000  -5.694  1.00 10.02           H  
ATOM   2179  HE1 HIS A 137       0.906   3.810  -5.637  1.00 10.02           H  
ATOM   2180  N   HIS A 138       4.391   6.824 -11.794  1.00 10.29           N  
ATOM   2181  CA  HIS A 138       4.273   7.551 -13.062  1.00 10.29           C  
ATOM   2182  C   HIS A 138       5.012   6.859 -14.208  1.00 10.29           C  
ATOM   2183  O   HIS A 138       4.384   6.150 -14.998  1.00 10.29           O  
ATOM   2184  OXT HIS A 138       6.104   7.310 -14.554  1.00 10.29           O  
ATOM   2185  CB  HIS A 138       4.783   9.000 -12.931  1.00 10.29           C  
ATOM   2186  CG  HIS A 138       4.028   9.858 -11.925  1.00 10.29           C  
ATOM   2187  ND1 HIS A 138       4.303   9.835 -10.582  1.00 10.29           N  
ATOM   2188  CD2 HIS A 138       3.020  10.750 -12.087  1.00 10.29           C  
ATOM   2189  CE1 HIS A 138       3.504  10.675  -9.950  1.00 10.29           C  
ATOM   2190  NE2 HIS A 138       2.710  11.246 -10.842  1.00 10.29           N  
ATOM   2191  H   HIS A 138       5.312   6.507 -11.476  1.00 10.29           H  
ATOM   2192  HA  HIS A 138       3.225   7.602 -13.349  1.00 10.29           H  
ATOM   2193 1HB  HIS A 138       5.832   8.978 -12.623  1.00 10.29           H  
ATOM   2194 2HB  HIS A 138       4.737   9.490 -13.900  1.00 10.29           H  
ATOM   2195  HD1 HIS A 138       5.026   9.279 -10.148  1.00 10.29           H  
ATOM   2196  HD2 HIS A 138       2.474  11.097 -12.964  1.00 10.29           H  
ATOM   2197  HE1 HIS A 138       3.579  10.796  -8.867  1.00 10.29           H  
TER    2198
ENDMDL

REMARK ID 691413 MODEL 2 1dfgf_vk_new_final
PFRMAT TS
TARGET 1dfgf_vk_new_final
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.472  -1.025   2.343  1.00  1.21           N  
ATOM      2  CA  MET A   1       2.825  -0.936   2.875  1.00  1.21           C  
ATOM      3  C   MET A   1       3.087   0.448   3.445  1.00  1.21           C  
ATOM      4  O   MET A   1       2.514   1.441   2.976  1.00  1.21           O  
ATOM      5  CB  MET A   1       3.838  -1.201   1.767  1.00  1.21           C  
ATOM      6  CG  MET A   1       3.752  -2.583   1.158  1.00  1.21           C  
ATOM      7  SD  MET A   1       4.953  -2.839  -0.147  1.00  1.21           S  
ATOM      8  CE  MET A   1       6.451  -2.867   0.814  1.00  1.21           C  
ATOM      9 1H   MET A   1       1.339  -1.940   1.937  1.00  1.21           H  
ATOM     10 2H   MET A   1       0.810  -0.892   3.093  1.00  1.21           H  
ATOM     11 3H   MET A   1       1.337  -0.319   1.636  1.00  1.21           H  
ATOM     12  HA  MET A   1       2.946  -1.664   3.678  1.00  1.21           H  
ATOM     13 1HB  MET A   1       3.708  -0.471   0.971  1.00  1.21           H  
ATOM     14 2HB  MET A   1       4.849  -1.076   2.167  1.00  1.21           H  
ATOM     15 1HG  MET A   1       3.896  -3.324   1.915  1.00  1.21           H  
ATOM     16 2HG  MET A   1       2.759  -2.726   0.739  1.00  1.21           H  
ATOM     17 1HE  MET A   1       7.305  -3.014   0.153  1.00  1.21           H  
ATOM     18 2HE  MET A   1       6.562  -1.918   1.337  1.00  1.21           H  
ATOM     19 3HE  MET A   1       6.413  -3.676   1.536  1.00  1.21           H  
ATOM     20  N   ARG A   2       3.981   0.525   4.429  1.00  1.07           N  
ATOM     21  CA  ARG A   2       4.357   1.825   4.998  1.00  1.07           C  
ATOM     22  C   ARG A   2       5.856   1.982   5.210  1.00  1.07           C  
ATOM     23  O   ARG A   2       6.525   1.065   5.681  1.00  1.07           O  
ATOM     24  CB  ARG A   2       3.660   2.062   6.336  1.00  1.07           C  
ATOM     25  CG  ARG A   2       2.137   2.214   6.292  1.00  1.07           C  
ATOM     26  CD  ARG A   2       1.761   3.517   5.652  1.00  1.07           C  
ATOM     27  NE  ARG A   2       0.326   3.759   5.660  1.00  1.07           N  
ATOM     28  CZ  ARG A   2      -0.541   3.352   4.708  1.00  1.07           C  
ATOM     29  NH1 ARG A   2      -0.124   2.680   3.651  1.00  1.07           N  
ATOM     30  NH2 ARG A   2      -1.828   3.637   4.835  1.00  1.07           N  
ATOM     31  H   ARG A   2       4.384  -0.336   4.809  1.00  1.07           H  
ATOM     32  HA  ARG A   2       4.036   2.604   4.307  1.00  1.07           H  
ATOM     33 1HB  ARG A   2       3.892   1.241   7.017  1.00  1.07           H  
ATOM     34 2HB  ARG A   2       4.056   2.973   6.782  1.00  1.07           H  
ATOM     35 1HG  ARG A   2       1.684   1.402   5.732  1.00  1.07           H  
ATOM     36 2HG  ARG A   2       1.746   2.211   7.309  1.00  1.07           H  
ATOM     37 1HD  ARG A   2       2.246   4.331   6.188  1.00  1.07           H  
ATOM     38 2HD  ARG A   2       2.099   3.519   4.616  1.00  1.07           H  
ATOM     39  HE  ARG A   2      -0.052   4.271   6.443  1.00  1.07           H  
ATOM     40 1HH1 ARG A   2       0.871   2.446   3.526  1.00  1.07           H  
ATOM     41 2HH1 ARG A   2      -0.790   2.395   2.950  1.00  1.07           H  
ATOM     42 1HH2 ARG A   2      -2.155   4.153   5.640  1.00  1.07           H  
ATOM     43 2HH2 ARG A   2      -2.483   3.339   4.127  1.00  1.07           H  
ATOM     44  N   LEU A   3       6.364   3.184   4.902  1.00  0.93           N  
ATOM     45  CA  LEU A   3       7.773   3.541   5.118  1.00  0.93           C  
ATOM     46  C   LEU A   3       7.931   4.309   6.417  1.00  0.93           C  
ATOM     47  O   LEU A   3       7.419   5.436   6.555  1.00  0.93           O  
ATOM     48  CB  LEU A   3       8.322   4.398   3.980  1.00  0.93           C  
ATOM     49  CG  LEU A   3       8.754   3.698   2.736  1.00  0.93           C  
ATOM     50  CD1 LEU A   3       7.540   3.222   1.959  1.00  0.93           C  
ATOM     51  CD2 LEU A   3       9.590   4.647   1.918  1.00  0.93           C  
ATOM     52  H   LEU A   3       5.748   3.876   4.502  1.00  0.93           H  
ATOM     53  HA  LEU A   3       8.359   2.629   5.179  1.00  0.93           H  
ATOM     54 1HB  LEU A   3       7.555   5.099   3.692  1.00  0.93           H  
ATOM     55 2HB  LEU A   3       9.168   4.952   4.346  1.00  0.93           H  
ATOM     56  HG  LEU A   3       9.355   2.832   3.001  1.00  0.93           H  
ATOM     57 1HD1 LEU A   3       7.875   2.706   1.052  1.00  0.93           H  
ATOM     58 2HD1 LEU A   3       6.959   2.536   2.565  1.00  0.93           H  
ATOM     59 3HD1 LEU A   3       6.923   4.076   1.684  1.00  0.93           H  
ATOM     60 1HD2 LEU A   3       9.921   4.130   1.016  1.00  0.93           H  
ATOM     61 2HD2 LEU A   3       8.999   5.518   1.645  1.00  0.93           H  
ATOM     62 3HD2 LEU A   3      10.459   4.963   2.498  1.00  0.93           H  
ATOM     63  N   ARG A   4       8.584   3.659   7.379  1.00  0.81           N  
ATOM     64  CA  ARG A   4       8.721   4.155   8.744  1.00  0.81           C  
ATOM     65  C   ARG A   4      10.135   3.930   9.299  1.00  0.81           C  
ATOM     66  O   ARG A   4      10.913   3.150   8.749  1.00  0.81           O  
ATOM     67  CB  ARG A   4       7.700   3.456   9.618  1.00  0.81           C  
ATOM     68  CG  ARG A   4       6.236   3.606   9.102  1.00  0.81           C  
ATOM     69  CD  ARG A   4       5.205   3.067  10.016  1.00  0.81           C  
ATOM     70  NE  ARG A   4       5.368   1.629  10.231  1.00  0.81           N  
ATOM     71  CZ  ARG A   4       4.595   0.852  11.032  1.00  0.81           C  
ATOM     72  NH1 ARG A   4       3.566   1.363  11.668  1.00  0.81           N  
ATOM     73  NH2 ARG A   4       4.889  -0.427  11.181  1.00  0.81           N  
ATOM     74  H   ARG A   4       8.997   2.755   7.146  1.00  0.81           H  
ATOM     75  HA  ARG A   4       8.513   5.222   8.755  1.00  0.81           H  
ATOM     76 1HB  ARG A   4       7.939   2.407   9.688  1.00  0.81           H  
ATOM     77 2HB  ARG A   4       7.744   3.872  10.629  1.00  0.81           H  
ATOM     78 1HG  ARG A   4       6.016   4.654   8.925  1.00  0.81           H  
ATOM     79 2HG  ARG A   4       6.139   3.053   8.172  1.00  0.81           H  
ATOM     80 1HD  ARG A   4       5.268   3.584  10.958  1.00  0.81           H  
ATOM     81 2HD  ARG A   4       4.222   3.235   9.582  1.00  0.81           H  
ATOM     82  HE  ARG A   4       6.142   1.185   9.768  1.00  0.81           H  
ATOM     83 1HH1 ARG A   4       3.339   2.342  11.562  1.00  0.81           H  
ATOM     84 2HH1 ARG A   4       3.001   0.771  12.262  1.00  0.81           H  
ATOM     85 1HH2 ARG A   4       5.685  -0.819  10.700  1.00  0.81           H  
ATOM     86 2HH2 ARG A   4       4.338  -1.035  11.809  1.00  0.81           H  
ATOM     87  N   LEU A   5      10.474   4.619  10.379  1.00  0.72           N  
ATOM     88  CA  LEU A   5      11.731   4.372  11.059  1.00  0.72           C  
ATOM     89  C   LEU A   5      11.368   3.764  12.408  1.00  0.72           C  
ATOM     90  O   LEU A   5      10.490   4.263  13.113  1.00  0.72           O  
ATOM     91  CB  LEU A   5      12.531   5.665  11.287  1.00  0.72           C  
ATOM     92  CG  LEU A   5      13.065   6.373  10.068  1.00  0.72           C  
ATOM     93  CD1 LEU A   5      12.013   7.343   9.583  1.00  0.72           C  
ATOM     94  CD2 LEU A   5      14.372   7.071  10.413  1.00  0.72           C  
ATOM     95  H   LEU A   5       9.833   5.294  10.760  1.00  0.72           H  
ATOM     96  HA  LEU A   5      12.333   3.661  10.493  1.00  0.72           H  
ATOM     97 1HB  LEU A   5      11.906   6.368  11.836  1.00  0.72           H  
ATOM     98 2HB  LEU A   5      13.387   5.416  11.906  1.00  0.72           H  
ATOM     99  HG  LEU A   5      13.247   5.650   9.275  1.00  0.72           H  
ATOM    100 1HD1 LEU A   5      12.391   7.854   8.704  1.00  0.72           H  
ATOM    101 2HD1 LEU A   5      11.096   6.811   9.343  1.00  0.72           H  
ATOM    102 3HD1 LEU A   5      11.803   8.077  10.364  1.00  0.72           H  
ATOM    103 1HD2 LEU A   5      14.768   7.580   9.531  1.00  0.72           H  
ATOM    104 2HD2 LEU A   5      14.207   7.800  11.205  1.00  0.72           H  
ATOM    105 3HD2 LEU A   5      15.096   6.330  10.753  1.00  0.72           H  
ATOM    106  N   LEU A   6      12.029   2.680  12.771  1.00  0.65           N  
ATOM    107  CA  LEU A   6      11.736   2.017  14.037  1.00  0.65           C  
ATOM    108  C   LEU A   6      12.650   2.502  15.164  1.00  0.65           C  
ATOM    109  O   LEU A   6      13.791   2.055  15.291  1.00  0.65           O  
ATOM    110  CB  LEU A   6      11.839   0.499  13.846  1.00  0.65           C  
ATOM    111  CG  LEU A   6      10.869  -0.128  12.825  1.00  0.65           C  
ATOM    112  CD1 LEU A   6      11.127  -1.639  12.738  1.00  0.65           C  
ATOM    113  CD2 LEU A   6       9.441   0.165  13.252  1.00  0.65           C  
ATOM    114  H   LEU A   6      12.740   2.308  12.157  1.00  0.65           H  
ATOM    115  HA  LEU A   6      10.709   2.253  14.320  1.00  0.65           H  
ATOM    116 1HB  LEU A   6      12.847   0.258  13.530  1.00  0.65           H  
ATOM    117 2HB  LEU A   6      11.660   0.016  14.800  1.00  0.65           H  
ATOM    118  HG  LEU A   6      11.038   0.306  11.841  1.00  0.65           H  
ATOM    119 1HD1 LEU A   6      10.440  -2.074  12.010  1.00  0.65           H  
ATOM    120 2HD1 LEU A   6      12.153  -1.826  12.426  1.00  0.65           H  
ATOM    121 3HD1 LEU A   6      10.958  -2.096  13.715  1.00  0.65           H  
ATOM    122 1HD2 LEU A   6       8.742  -0.269  12.533  1.00  0.65           H  
ATOM    123 2HD2 LEU A   6       9.254  -0.262  14.239  1.00  0.65           H  
ATOM    124 3HD2 LEU A   6       9.304   1.230  13.290  1.00  0.65           H  
ATOM    125  N   TYR A   7      12.152   3.456  15.955  1.00  0.61           N  
ATOM    126  CA  TYR A   7      12.938   4.128  16.997  1.00  0.61           C  
ATOM    127  C   TYR A   7      12.894   3.381  18.331  1.00  0.61           C  
ATOM    128  O   TYR A   7      11.843   3.265  18.956  1.00  0.61           O  
ATOM    129  CB  TYR A   7      12.394   5.548  17.122  1.00  0.61           C  
ATOM    130  CG  TYR A   7      13.019   6.462  18.111  1.00  0.61           C  
ATOM    131  CD1 TYR A   7      14.261   7.006  17.869  1.00  0.61           C  
ATOM    132  CD2 TYR A   7      12.320   6.796  19.261  1.00  0.61           C  
ATOM    133  CE1 TYR A   7      14.799   7.892  18.763  1.00  0.61           C  
ATOM    134  CE2 TYR A   7      12.863   7.674  20.163  1.00  0.61           C  
ATOM    135  CZ  TYR A   7      14.099   8.228  19.916  1.00  0.61           C  
ATOM    136  OH  TYR A   7      14.644   9.122  20.810  1.00  0.61           O  
ATOM    137  H   TYR A   7      11.187   3.763  15.812  1.00  0.61           H  
ATOM    138  HA  TYR A   7      13.973   4.179  16.681  1.00  0.61           H  
ATOM    139 1HB  TYR A   7      12.483   6.019  16.146  1.00  0.61           H  
ATOM    140 2HB  TYR A   7      11.346   5.501  17.328  1.00  0.61           H  
ATOM    141  HD1 TYR A   7      14.810   6.745  16.970  1.00  0.61           H  
ATOM    142  HD2 TYR A   7      11.337   6.366  19.447  1.00  0.61           H  
ATOM    143  HE1 TYR A   7      15.773   8.333  18.565  1.00  0.61           H  
ATOM    144  HE2 TYR A   7      12.313   7.940  21.066  1.00  0.61           H  
ATOM    145  HH  TYR A   7      15.530   9.366  20.519  1.00  0.61           H  
ATOM    146  N   CYS A   8      14.028   2.852  18.764  1.00  0.59           N  
ATOM    147  CA  CYS A   8      14.068   2.036  19.972  1.00  0.59           C  
ATOM    148  C   CYS A   8      14.049   2.861  21.242  1.00  0.59           C  
ATOM    149  O   CYS A   8      14.939   3.685  21.478  1.00  0.59           O  
ATOM    150  CB  CYS A   8      15.300   1.164  20.000  1.00  0.59           C  
ATOM    151  SG  CYS A   8      15.373   0.071  21.453  1.00  0.59           S  
ATOM    152  H   CYS A   8      14.884   2.993  18.239  1.00  0.59           H  
ATOM    153  HA  CYS A   8      13.194   1.383  19.973  1.00  0.59           H  
ATOM    154 1HB  CYS A   8      15.327   0.554  19.117  1.00  0.59           H  
ATOM    155 2HB  CYS A   8      16.192   1.788  19.990  1.00  0.59           H  
ATOM    156  HG  CYS A   8      14.272  -0.633  21.158  1.00  0.59           H  
ATOM    157  N   ARG A   9      13.080   2.571  22.097  1.00  0.58           N  
ATOM    158  CA  ARG A   9      12.876   3.276  23.355  1.00  0.58           C  
ATOM    159  C   ARG A   9      14.104   3.255  24.281  1.00  0.58           C  
ATOM    160  O   ARG A   9      14.378   4.231  24.977  1.00  0.58           O  
ATOM    161  CB  ARG A   9      11.709   2.625  24.078  1.00  0.58           C  
ATOM    162  CG  ARG A   9      11.198   3.298  25.321  1.00  0.58           C  
ATOM    163  CD  ARG A   9      10.006   2.560  25.880  1.00  0.58           C  
ATOM    164  NE  ARG A   9       9.443   3.251  27.027  1.00  0.58           N  
ATOM    165  CZ  ARG A   9       8.545   2.743  27.906  1.00  0.58           C  
ATOM    166  NH1 ARG A   9       8.093   1.501  27.817  1.00  0.58           N  
ATOM    167  NH2 ARG A   9       8.113   3.517  28.892  1.00  0.58           N  
ATOM    168  H   ARG A   9      12.403   1.848  21.842  1.00  0.58           H  
ATOM    169  HA  ARG A   9      12.625   4.312  23.126  1.00  0.58           H  
ATOM    170 1HB  ARG A   9      10.885   2.500  23.397  1.00  0.58           H  
ATOM    171 2HB  ARG A   9      12.012   1.619  24.378  1.00  0.58           H  
ATOM    172 1HG  ARG A   9      11.984   3.307  26.076  1.00  0.58           H  
ATOM    173 2HG  ARG A   9      10.897   4.320  25.089  1.00  0.58           H  
ATOM    174 1HD  ARG A   9       9.235   2.478  25.116  1.00  0.58           H  
ATOM    175 2HD  ARG A   9      10.308   1.560  26.192  1.00  0.58           H  
ATOM    176  HE  ARG A   9       9.735   4.208  27.170  1.00  0.58           H  
ATOM    177 1HH1 ARG A   9       8.396   0.849  27.078  1.00  0.58           H  
ATOM    178 2HH1 ARG A   9       7.436   1.162  28.502  1.00  0.58           H  
ATOM    179 1HH2 ARG A   9       8.447   4.468  28.972  1.00  0.58           H  
ATOM    180 2HH2 ARG A   9       7.451   3.160  29.566  1.00  0.58           H  
ATOM    181  N   THR A  10      14.829   2.135  24.304  1.00  0.57           N  
ATOM    182  CA  THR A  10      15.980   1.953  25.190  1.00  0.57           C  
ATOM    183  C   THR A  10      17.199   2.812  24.896  1.00  0.57           C  
ATOM    184  O   THR A  10      17.791   3.386  25.811  1.00  0.57           O  
ATOM    185  CB  THR A  10      16.431   0.495  25.167  1.00  0.57           C  
ATOM    186  OG1 THR A  10      15.389  -0.292  25.639  1.00  0.57           O  
ATOM    187  CG2 THR A  10      17.608   0.277  26.009  1.00  0.57           C  
ATOM    188  H   THR A  10      14.562   1.378  23.688  1.00  0.57           H  
ATOM    189  HA  THR A  10      15.650   2.189  26.202  1.00  0.57           H  
ATOM    190  HB  THR A  10      16.674   0.201  24.148  1.00  0.57           H  
ATOM    191  HG1 THR A  10      14.652  -0.260  25.004  1.00  0.57           H  
ATOM    192 1HG2 THR A  10      17.895  -0.772  25.968  1.00  0.57           H  
ATOM    193 2HG2 THR A  10      18.398   0.883  25.635  1.00  0.57           H  
ATOM    194 3HG2 THR A  10      17.383   0.556  27.036  1.00  0.57           H  
ATOM    195  N   GLY A  11      17.603   2.864  23.633  1.00  0.57           N  
ATOM    196  CA  GLY A  11      18.800   3.613  23.283  1.00  0.57           C  
ATOM    197  C   GLY A  11      18.509   4.962  22.645  1.00  0.57           C  
ATOM    198  O   GLY A  11      19.370   5.837  22.623  1.00  0.57           O  
ATOM    199  H   GLY A  11      17.078   2.375  22.922  1.00  0.57           H  
ATOM    200 1HA  GLY A  11      19.408   3.766  24.175  1.00  0.57           H  
ATOM    201 2HA  GLY A  11      19.405   3.015  22.601  1.00  0.57           H  
ATOM    202  N   GLY A  12      17.298   5.148  22.116  1.00  0.57           N  
ATOM    203  CA  GLY A  12      16.999   6.362  21.373  1.00  0.57           C  
ATOM    204  C   GLY A  12      17.575   6.252  19.959  1.00  0.57           C  
ATOM    205  O   GLY A  12      17.829   7.257  19.293  1.00  0.57           O  
ATOM    206  H   GLY A  12      16.565   4.445  22.173  1.00  0.57           H  
ATOM    207 1HA  GLY A  12      15.918   6.489  21.325  1.00  0.57           H  
ATOM    208 2HA  GLY A  12      17.411   7.229  21.886  1.00  0.57           H  
ATOM    209  N   HIS A  13      17.832   5.015  19.535  1.00  0.57           N  
ATOM    210  CA  HIS A  13      18.412   4.730  18.229  1.00  0.57           C  
ATOM    211  C   HIS A  13      17.398   4.071  17.302  1.00  0.57           C  
ATOM    212  O   HIS A  13      16.556   3.293  17.743  1.00  0.57           O  
ATOM    213  CB  HIS A  13      19.603   3.768  18.345  1.00  0.57           C  
ATOM    214  CG  HIS A  13      20.818   4.252  19.073  1.00  0.57           C  
ATOM    215  ND1 HIS A  13      22.043   3.646  18.921  1.00  0.57           N  
ATOM    216  CD2 HIS A  13      21.007   5.243  19.963  1.00  0.57           C  
ATOM    217  CE1 HIS A  13      22.928   4.239  19.683  1.00  0.57           C  
ATOM    218  NE2 HIS A  13      22.329   5.213  20.330  1.00  0.57           N  
ATOM    219  H   HIS A  13      17.599   4.252  20.149  1.00  0.57           H  
ATOM    220  HA  HIS A  13      18.748   5.655  17.761  1.00  0.57           H  
ATOM    221 1HB  HIS A  13      19.266   2.860  18.846  1.00  0.57           H  
ATOM    222 2HB  HIS A  13      19.895   3.483  17.374  1.00  0.57           H  
ATOM    223  HD1 HIS A  13      22.254   2.870  18.323  1.00  0.57           H  
ATOM    224  HD2 HIS A  13      20.354   5.987  20.394  1.00  0.57           H  
ATOM    225  HE1 HIS A  13      23.963   3.892  19.702  1.00  0.57           H  
ATOM    226  N   HIS A  14      17.512   4.336  16.012  1.00  0.57           N  
ATOM    227  CA  HIS A  14      16.637   3.727  15.023  1.00  0.57           C  
ATOM    228  C   HIS A  14      17.190   2.384  14.618  1.00  0.57           C  
ATOM    229  O   HIS A  14      18.402   2.252  14.522  1.00  0.57           O  
ATOM    230  CB  HIS A  14      16.573   4.591  13.779  1.00  0.57           C  
ATOM    231  CG  HIS A  14      16.028   5.941  13.972  1.00  0.57           C  
ATOM    232  ND1 HIS A  14      14.691   6.192  14.180  1.00  0.57           N  
ATOM    233  CD2 HIS A  14      16.649   7.132  13.990  1.00  0.57           C  
ATOM    234  CE1 HIS A  14      14.515   7.498  14.310  1.00  0.57           C  
ATOM    235  NE2 HIS A  14      15.695   8.082  14.202  1.00  0.57           N  
ATOM    236  H   HIS A  14      18.239   4.973  15.710  1.00  0.57           H  
ATOM    237  HA  HIS A  14      15.646   3.588  15.423  1.00  0.57           H  
ATOM    238 1HB  HIS A  14      17.570   4.687  13.356  1.00  0.57           H  
ATOM    239 2HB  HIS A  14      15.955   4.085  13.037  1.00  0.57           H  
ATOM    240  HD2 HIS A  14      17.723   7.310  13.859  1.00  0.57           H  
ATOM    241  HE1 HIS A  14      13.568   8.002  14.482  1.00  0.57           H  
ATOM    242  HE2 HIS A  14      15.907   9.092  14.264  1.00  0.57           H  
ATOM    243  N   LEU A  15      16.337   1.411  14.295  1.00  0.56           N  
ATOM    244  CA  LEU A  15      16.849   0.136  13.790  1.00  0.56           C  
ATOM    245  C   LEU A  15      17.364   0.313  12.367  1.00  0.56           C  
ATOM    246  O   LEU A  15      16.683   0.876  11.511  1.00  0.56           O  
ATOM    247  CB  LEU A  15      15.774  -0.967  13.853  1.00  0.56           C  
ATOM    248  CG  LEU A  15      16.281  -2.413  13.550  1.00  0.56           C  
ATOM    249  CD1 LEU A  15      15.460  -3.421  14.360  1.00  0.56           C  
ATOM    250  CD2 LEU A  15      16.132  -2.716  12.047  1.00  0.56           C  
ATOM    251  H   LEU A  15      15.340   1.558  14.436  1.00  0.56           H  
ATOM    252  HA  LEU A  15      17.686  -0.175  14.412  1.00  0.56           H  
ATOM    253 1HB  LEU A  15      15.328  -0.964  14.842  1.00  0.56           H  
ATOM    254 2HB  LEU A  15      15.000  -0.733  13.128  1.00  0.56           H  
ATOM    255  HG  LEU A  15      17.334  -2.497  13.840  1.00  0.56           H  
ATOM    256 1HD1 LEU A  15      15.819  -4.431  14.155  1.00  0.56           H  
ATOM    257 2HD1 LEU A  15      15.568  -3.210  15.425  1.00  0.56           H  
ATOM    258 3HD1 LEU A  15      14.408  -3.345  14.082  1.00  0.56           H  
ATOM    259 1HD2 LEU A  15      16.492  -3.704  11.845  1.00  0.56           H  
ATOM    260 2HD2 LEU A  15      15.087  -2.649  11.767  1.00  0.56           H  
ATOM    261 3HD2 LEU A  15      16.709  -2.007  11.464  1.00  0.56           H  
ATOM    262  N   GLN A  16      18.578  -0.162  12.134  1.00  0.56           N  
ATOM    263  CA  GLN A  16      19.271  -0.039  10.863  1.00  0.56           C  
ATOM    264  C   GLN A  16      19.708  -1.389  10.283  1.00  0.56           C  
ATOM    265  O   GLN A  16      20.227  -2.249  11.002  1.00  0.56           O  
ATOM    266  CB  GLN A  16      20.494   0.848  11.090  1.00  0.56           C  
ATOM    267  CG  GLN A  16      21.306   1.184   9.921  1.00  0.56           C  
ATOM    268  CD  GLN A  16      22.461   2.127  10.285  1.00  0.56           C  
ATOM    269  OE1 GLN A  16      22.551   3.285   9.809  1.00  0.56           O  
ATOM    270  NE2 GLN A  16      23.366   1.649  11.150  1.00  0.56           N  
ATOM    271  H   GLN A  16      19.088  -0.592  12.896  1.00  0.56           H  
ATOM    272  HA  GLN A  16      18.597   0.436  10.162  1.00  0.56           H  
ATOM    273 1HB  GLN A  16      20.172   1.781  11.547  1.00  0.56           H  
ATOM    274 2HB  GLN A  16      21.159   0.357  11.811  1.00  0.56           H  
ATOM    275 1HG  GLN A  16      21.704   0.274   9.475  1.00  0.56           H  
ATOM    276 2HG  GLN A  16      20.659   1.692   9.239  1.00  0.56           H  
ATOM    277 1HE2 GLN A  16      24.138   2.209  11.436  1.00  0.56           H  
ATOM    278 2HE2 GLN A  16      23.276   0.702  11.569  1.00  0.56           H  
ATOM    279  N   ILE A  17      19.491  -1.581   8.977  1.00  0.56           N  
ATOM    280  CA  ILE A  17      19.945  -2.827   8.337  1.00  0.56           C  
ATOM    281  C   ILE A  17      20.980  -2.470   7.276  1.00  0.56           C  
ATOM    282  O   ILE A  17      20.662  -1.805   6.289  1.00  0.56           O  
ATOM    283  CB  ILE A  17      18.800  -3.583   7.644  1.00  0.56           C  
ATOM    284  CG1 ILE A  17      17.658  -3.894   8.636  1.00  0.56           C  
ATOM    285  CG2 ILE A  17      19.337  -4.906   7.025  1.00  0.56           C  
ATOM    286  CD1 ILE A  17      16.419  -4.426   7.962  1.00  0.56           C  
ATOM    287  H   ILE A  17      19.043  -0.835   8.437  1.00  0.56           H  
ATOM    288  HA  ILE A  17      20.420  -3.471   9.076  1.00  0.56           H  
ATOM    289  HB  ILE A  17      18.401  -2.972   6.865  1.00  0.56           H  
ATOM    290 1HG1 ILE A  17      17.980  -4.620   9.358  1.00  0.56           H  
ATOM    291 2HG1 ILE A  17      17.389  -2.977   9.159  1.00  0.56           H  
ATOM    292 1HG2 ILE A  17      18.522  -5.429   6.521  1.00  0.56           H  
ATOM    293 2HG2 ILE A  17      20.129  -4.685   6.304  1.00  0.56           H  
ATOM    294 3HG2 ILE A  17      19.743  -5.540   7.814  1.00  0.56           H  
ATOM    295 1HD1 ILE A  17      15.659  -4.600   8.699  1.00  0.56           H  
ATOM    296 2HD1 ILE A  17      16.051  -3.702   7.239  1.00  0.56           H  
ATOM    297 3HD1 ILE A  17      16.652  -5.359   7.447  1.00  0.56           H  
ATOM    298  N   LEU A  18      22.207  -2.915   7.463  1.00  0.56           N  
ATOM    299  CA  LEU A  18      23.286  -2.547   6.564  1.00  0.56           C  
ATOM    300  C   LEU A  18      23.440  -3.539   5.405  1.00  0.56           C  
ATOM    301  O   LEU A  18      22.988  -4.676   5.517  1.00  0.56           O  
ATOM    302  CB  LEU A  18      24.548  -2.395   7.400  1.00  0.56           C  
ATOM    303  CG  LEU A  18      24.422  -1.311   8.444  1.00  0.56           C  
ATOM    304  CD1 LEU A  18      25.655  -1.279   9.308  1.00  0.56           C  
ATOM    305  CD2 LEU A  18      24.199   0.017   7.710  1.00  0.56           C  
ATOM    306  H   LEU A  18      22.419  -3.499   8.275  1.00  0.56           H  
ATOM    307  HA  LEU A  18      23.029  -1.570   6.181  1.00  0.56           H  
ATOM    308 1HB  LEU A  18      24.726  -3.338   7.922  1.00  0.56           H  
ATOM    309 2HB  LEU A  18      25.406  -2.186   6.789  1.00  0.56           H  
ATOM    310  HG  LEU A  18      23.569  -1.521   9.099  1.00  0.56           H  
ATOM    311 1HD1 LEU A  18      25.548  -0.495  10.062  1.00  0.56           H  
ATOM    312 2HD1 LEU A  18      25.771  -2.237   9.808  1.00  0.56           H  
ATOM    313 3HD1 LEU A  18      26.530  -1.081   8.695  1.00  0.56           H  
ATOM    314 1HD2 LEU A  18      24.100   0.820   8.425  1.00  0.56           H  
ATOM    315 2HD2 LEU A  18      25.046   0.222   7.058  1.00  0.56           H  
ATOM    316 3HD2 LEU A  18      23.294  -0.053   7.114  1.00  0.56           H  
ATOM    317  N   PRO A  19      24.043  -3.140   4.261  1.00  0.56           N  
ATOM    318  CA  PRO A  19      24.283  -3.960   3.079  1.00  0.56           C  
ATOM    319  C   PRO A  19      24.959  -5.298   3.354  1.00  0.56           C  
ATOM    320  O   PRO A  19      24.749  -6.258   2.615  1.00  0.56           O  
ATOM    321  CB  PRO A  19      25.208  -3.067   2.244  1.00  0.56           C  
ATOM    322  CG  PRO A  19      24.842  -1.683   2.634  1.00  0.56           C  
ATOM    323  CD  PRO A  19      24.582  -1.762   4.118  1.00  0.56           C  
ATOM    324  HA  PRO A  19      23.331  -4.121   2.558  1.00  0.56           H  
ATOM    325 1HB  PRO A  19      26.260  -3.310   2.461  1.00  0.56           H  
ATOM    326 2HB  PRO A  19      25.051  -3.263   1.174  1.00  0.56           H  
ATOM    327 1HG  PRO A  19      25.649  -0.979   2.377  1.00  0.56           H  
ATOM    328 2HG  PRO A  19      23.963  -1.378   2.061  1.00  0.56           H  
ATOM    329 1HD  PRO A  19      25.531  -1.647   4.647  1.00  0.56           H  
ATOM    330 2HD  PRO A  19      23.878  -1.002   4.381  1.00  0.56           H  
ATOM    331  N   ASP A  20      25.798  -5.367   4.395  1.00  0.56           N  
ATOM    332  CA  ASP A  20      26.491  -6.616   4.695  1.00  0.56           C  
ATOM    333  C   ASP A  20      25.678  -7.557   5.589  1.00  0.56           C  
ATOM    334  O   ASP A  20      26.170  -8.609   5.999  1.00  0.56           O  
ATOM    335  CB  ASP A  20      27.858  -6.329   5.325  1.00  0.56           C  
ATOM    336  CG  ASP A  20      27.863  -5.702   6.730  1.00  0.56           C  
ATOM    337  OD1 ASP A  20      26.840  -5.614   7.384  1.00  0.56           O  
ATOM    338  OD2 ASP A  20      28.924  -5.300   7.142  1.00  0.56           O  
ATOM    339  H   ASP A  20      25.959  -4.559   4.974  1.00  0.56           H  
ATOM    340  HA  ASP A  20      26.668  -7.134   3.752  1.00  0.56           H  
ATOM    341 1HB  ASP A  20      28.416  -7.264   5.380  1.00  0.56           H  
ATOM    342 2HB  ASP A  20      28.418  -5.669   4.661  1.00  0.56           H  
ATOM    343  N   GLY A  21      24.438  -7.182   5.892  1.00  0.56           N  
ATOM    344  CA  GLY A  21      23.561  -7.973   6.739  1.00  0.56           C  
ATOM    345  C   GLY A  21      23.604  -7.570   8.214  1.00  0.56           C  
ATOM    346  O   GLY A  21      22.780  -8.031   9.007  1.00  0.56           O  
ATOM    347  H   GLY A  21      24.071  -6.302   5.536  1.00  0.56           H  
ATOM    348 1HA  GLY A  21      22.545  -7.866   6.376  1.00  0.56           H  
ATOM    349 2HA  GLY A  21      23.817  -9.026   6.637  1.00  0.56           H  
ATOM    350  N   THR A  22      24.542  -6.721   8.617  1.00  0.56           N  
ATOM    351  CA  THR A  22      24.575  -6.308  10.015  1.00  0.56           C  
ATOM    352  C   THR A  22      23.339  -5.514  10.411  1.00  0.56           C  
ATOM    353  O   THR A  22      22.918  -4.591   9.706  1.00  0.56           O  
ATOM    354  CB  THR A  22      25.812  -5.452  10.341  1.00  0.56           C  
ATOM    355  OG1 THR A  22      26.987  -6.190  10.065  1.00  0.56           O  
ATOM    356  CG2 THR A  22      25.811  -4.979  11.804  1.00  0.56           C  
ATOM    357  H   THR A  22      25.255  -6.357   7.970  1.00  0.56           H  
ATOM    358  HA  THR A  22      24.609  -7.204  10.634  1.00  0.56           H  
ATOM    359  HB  THR A  22      25.810  -4.581   9.697  1.00  0.56           H  
ATOM    360  HG1 THR A  22      27.146  -6.103   9.089  1.00  0.56           H  
ATOM    361 1HG2 THR A  22      26.695  -4.370  11.985  1.00  0.56           H  
ATOM    362 2HG2 THR A  22      24.926  -4.375  12.005  1.00  0.56           H  
ATOM    363 3HG2 THR A  22      25.821  -5.839  12.469  1.00  0.56           H  
ATOM    364  N   VAL A  23      22.767  -5.870  11.552  1.00  0.56           N  
ATOM    365  CA  VAL A  23      21.654  -5.119  12.104  1.00  0.56           C  
ATOM    366  C   VAL A  23      22.056  -4.532  13.437  1.00  0.56           C  
ATOM    367  O   VAL A  23      22.614  -5.213  14.298  1.00  0.56           O  
ATOM    368  CB  VAL A  23      20.384  -5.964  12.238  1.00  0.56           C  
ATOM    369  CG1 VAL A  23      19.280  -5.142  12.926  1.00  0.56           C  
ATOM    370  CG2 VAL A  23      19.940  -6.363  10.863  1.00  0.56           C  
ATOM    371  H   VAL A  23      23.135  -6.661  12.062  1.00  0.56           H  
ATOM    372  HA  VAL A  23      21.427  -4.296  11.431  1.00  0.56           H  
ATOM    373  HB  VAL A  23      20.589  -6.848  12.846  1.00  0.56           H  
ATOM    374 1HG1 VAL A  23      18.398  -5.729  13.020  1.00  0.56           H  
ATOM    375 2HG1 VAL A  23      19.609  -4.842  13.920  1.00  0.56           H  
ATOM    376 3HG1 VAL A  23      19.066  -4.251  12.330  1.00  0.56           H  
ATOM    377 1HG2 VAL A  23      19.040  -6.959  10.917  1.00  0.56           H  
ATOM    378 2HG2 VAL A  23      19.756  -5.472  10.301  1.00  0.56           H  
ATOM    379 3HG2 VAL A  23      20.723  -6.926  10.381  1.00  0.56           H  
ATOM    380  N   ASP A  24      21.815  -3.245  13.566  1.00  0.57           N  
ATOM    381  CA  ASP A  24      22.162  -2.489  14.761  1.00  0.57           C  
ATOM    382  C   ASP A  24      21.308  -1.243  14.803  1.00  0.57           C  
ATOM    383  O   ASP A  24      20.445  -1.088  13.944  1.00  0.57           O  
ATOM    384  CB  ASP A  24      23.667  -2.156  14.732  1.00  0.57           C  
ATOM    385  CG  ASP A  24      24.109  -1.334  13.466  1.00  0.57           C  
ATOM    386  OD1 ASP A  24      23.273  -0.653  12.908  1.00  0.57           O  
ATOM    387  OD2 ASP A  24      25.260  -1.425  13.080  1.00  0.57           O  
ATOM    388  H   ASP A  24      21.347  -2.775  12.786  1.00  0.57           H  
ATOM    389  HA  ASP A  24      21.938  -3.083  15.645  1.00  0.57           H  
ATOM    390 1HB  ASP A  24      23.922  -1.581  15.625  1.00  0.57           H  
ATOM    391 2HB  ASP A  24      24.243  -3.081  14.770  1.00  0.57           H  
ATOM    392  N   GLY A  25      21.500  -0.364  15.781  1.00  0.59           N  
ATOM    393  CA  GLY A  25      20.760   0.878  15.723  1.00  0.59           C  
ATOM    394  C   GLY A  25      21.645   2.073  15.378  1.00  0.59           C  
ATOM    395  O   GLY A  25      22.870   2.008  15.491  1.00  0.59           O  
ATOM    396  H   GLY A  25      22.145  -0.551  16.535  1.00  0.59           H  
ATOM    397 1HA  GLY A  25      19.999   0.765  14.971  1.00  0.59           H  
ATOM    398 2HA  GLY A  25      20.260   1.061  16.667  1.00  0.59           H  
ATOM    399  N   THR A  26      21.008   3.208  15.102  1.00  0.62           N  
ATOM    400  CA  THR A  26      21.718   4.449  14.809  1.00  0.62           C  
ATOM    401  C   THR A  26      21.032   5.693  15.348  1.00  0.62           C  
ATOM    402  O   THR A  26      19.813   5.770  15.475  1.00  0.62           O  
ATOM    403  CB  THR A  26      21.906   4.650  13.298  1.00  0.62           C  
ATOM    404  OG1 THR A  26      22.706   5.830  13.074  1.00  0.62           O  
ATOM    405  CG2 THR A  26      20.548   4.818  12.608  1.00  0.62           C  
ATOM    406  H   THR A  26      19.995   3.154  15.019  1.00  0.62           H  
ATOM    407  HA  THR A  26      22.703   4.391  15.272  1.00  0.62           H  
ATOM    408  HB  THR A  26      22.421   3.785  12.885  1.00  0.62           H  
ATOM    409  HG1 THR A  26      23.045   5.812  12.168  1.00  0.62           H  
ATOM    410 1HG2 THR A  26      20.698   4.958  11.538  1.00  0.62           H  
ATOM    411 2HG2 THR A  26      19.941   3.927  12.775  1.00  0.62           H  
ATOM    412 3HG2 THR A  26      20.033   5.690  13.017  1.00  0.62           H  
ATOM    413  N   ARG A  27      21.834   6.702  15.642  1.00  0.66           N  
ATOM    414  CA  ARG A  27      21.299   7.979  16.089  1.00  0.66           C  
ATOM    415  C   ARG A  27      21.068   8.933  14.921  1.00  0.66           C  
ATOM    416  O   ARG A  27      20.597  10.055  15.105  1.00  0.66           O  
ATOM    417  CB  ARG A  27      22.250   8.636  17.062  1.00  0.66           C  
ATOM    418  CG  ARG A  27      22.444   7.924  18.350  1.00  0.66           C  
ATOM    419  CD  ARG A  27      23.391   8.642  19.254  1.00  0.66           C  
ATOM    420  NE  ARG A  27      23.576   7.929  20.510  1.00  0.66           N  
ATOM    421  CZ  ARG A  27      24.310   8.369  21.553  1.00  0.66           C  
ATOM    422  NH1 ARG A  27      24.930   9.531  21.484  1.00  0.66           N  
ATOM    423  NH2 ARG A  27      24.405   7.633  22.647  1.00  0.66           N  
ATOM    424  H   ARG A  27      22.832   6.585  15.529  1.00  0.66           H  
ATOM    425  HA  ARG A  27      20.348   7.802  16.593  1.00  0.66           H  
ATOM    426 1HB  ARG A  27      23.226   8.744  16.594  1.00  0.66           H  
ATOM    427 2HB  ARG A  27      21.888   9.637  17.296  1.00  0.66           H  
ATOM    428 1HG  ARG A  27      21.483   7.843  18.857  1.00  0.66           H  
ATOM    429 2HG  ARG A  27      22.840   6.931  18.148  1.00  0.66           H  
ATOM    430 1HD  ARG A  27      24.362   8.732  18.768  1.00  0.66           H  
ATOM    431 2HD  ARG A  27      23.002   9.634  19.478  1.00  0.66           H  
ATOM    432  HE  ARG A  27      23.120   7.015  20.596  1.00  0.66           H  
ATOM    433 1HH1 ARG A  27      24.857  10.094  20.649  1.00  0.66           H  
ATOM    434 2HH1 ARG A  27      25.479   9.857  22.267  1.00  0.66           H  
ATOM    435 1HH2 ARG A  27      23.919   6.741  22.706  1.00  0.66           H  
ATOM    436 2HH2 ARG A  27      24.952   7.959  23.427  1.00  0.66           H  
ATOM    437  N   ASP A  28      21.433   8.502  13.719  1.00  0.70           N  
ATOM    438  CA  ASP A  28      21.287   9.350  12.549  1.00  0.70           C  
ATOM    439  C   ASP A  28      19.909   9.207  11.915  1.00  0.70           C  
ATOM    440  O   ASP A  28      19.647   8.261  11.169  1.00  0.70           O  
ATOM    441  CB  ASP A  28      22.388   9.049  11.534  1.00  0.70           C  
ATOM    442  CG  ASP A  28      22.393   9.964  10.282  1.00  0.70           C  
ATOM    443  OD1 ASP A  28      21.409  10.640   9.993  1.00  0.70           O  
ATOM    444  OD2 ASP A  28      23.400   9.960   9.614  1.00  0.70           O  
ATOM    445  H   ASP A  28      21.823   7.568  13.608  1.00  0.70           H  
ATOM    446  HA  ASP A  28      21.402  10.388  12.865  1.00  0.70           H  
ATOM    447 1HB  ASP A  28      23.358   9.137  12.025  1.00  0.70           H  
ATOM    448 2HB  ASP A  28      22.291   8.017  11.205  1.00  0.70           H  
ATOM    449  N   ASP A  29      19.047  10.194  12.165  1.00  0.72           N  
ATOM    450  CA  ASP A  29      17.665  10.207  11.680  1.00  0.72           C  
ATOM    451  C   ASP A  29      17.569  10.129  10.156  1.00  0.72           C  
ATOM    452  O   ASP A  29      16.507   9.805   9.623  1.00  0.72           O  
ATOM    453  CB  ASP A  29      16.941  11.501  12.101  1.00  0.72           C  
ATOM    454  CG  ASP A  29      16.547  11.640  13.597  1.00  0.72           C  
ATOM    455  OD1 ASP A  29      16.571  10.675  14.331  1.00  0.72           O  
ATOM    456  OD2 ASP A  29      16.208  12.739  13.976  1.00  0.72           O  
ATOM    457  H   ASP A  29      19.361  10.947  12.763  1.00  0.72           H  
ATOM    458  HA  ASP A  29      17.146   9.346  12.093  1.00  0.72           H  
ATOM    459 1HB  ASP A  29      17.575  12.350  11.842  1.00  0.72           H  
ATOM    460 2HB  ASP A  29      16.033  11.600  11.504  1.00  0.72           H  
ATOM    461  N   ASN A  30      18.637  10.523   9.451  1.00  0.73           N  
ATOM    462  CA  ASN A  30      18.616  10.524   8.001  1.00  0.73           C  
ATOM    463  C   ASN A  30      19.356   9.331   7.382  1.00  0.73           C  
ATOM    464  O   ASN A  30      19.508   9.271   6.151  1.00  0.73           O  
ATOM    465  CB  ASN A  30      19.184  11.832   7.480  1.00  0.73           C  
ATOM    466  CG  ASN A  30      18.305  13.024   7.798  1.00  0.73           C  
ATOM    467  OD1 ASN A  30      17.074  12.951   7.712  1.00  0.73           O  
ATOM    468  ND2 ASN A  30      18.920  14.127   8.158  1.00  0.73           N  
ATOM    469  H   ASN A  30      19.526  10.753   9.913  1.00  0.73           H  
ATOM    470  HA  ASN A  30      17.579  10.450   7.676  1.00  0.73           H  
ATOM    471 1HB  ASN A  30      20.172  11.990   7.926  1.00  0.73           H  
ATOM    472 2HB  ASN A  30      19.318  11.767   6.402  1.00  0.73           H  
ATOM    473 1HD2 ASN A  30      18.391  14.949   8.376  1.00  0.73           H  
ATOM    474 2HD2 ASN A  30      19.920  14.146   8.214  1.00  0.73           H  
ATOM    475  N   SER A  31      19.806   8.364   8.195  1.00  0.73           N  
ATOM    476  CA  SER A  31      20.481   7.224   7.584  1.00  0.73           C  
ATOM    477  C   SER A  31      19.543   6.526   6.643  1.00  0.73           C  
ATOM    478  O   SER A  31      18.428   6.159   7.006  1.00  0.73           O  
ATOM    479  CB  SER A  31      20.984   6.211   8.586  1.00  0.73           C  
ATOM    480  OG  SER A  31      21.474   5.040   7.917  1.00  0.73           O  
ATOM    481  H   SER A  31      19.689   8.424   9.209  1.00  0.73           H  
ATOM    482  HA  SER A  31      21.335   7.595   7.015  1.00  0.73           H  
ATOM    483 1HB  SER A  31      21.778   6.656   9.182  1.00  0.73           H  
ATOM    484 2HB  SER A  31      20.179   5.942   9.268  1.00  0.73           H  
ATOM    485  HG  SER A  31      21.823   4.443   8.629  1.00  0.73           H  
ATOM    486  N   GLN A  32      20.043   6.175   5.483  1.00  0.71           N  
ATOM    487  CA  GLN A  32      19.206   5.547   4.484  1.00  0.71           C  
ATOM    488  C   GLN A  32      18.974   4.082   4.778  1.00  0.71           C  
ATOM    489  O   GLN A  32      18.157   3.430   4.137  1.00  0.71           O  
ATOM    490  CB  GLN A  32      19.831   5.779   3.123  1.00  0.71           C  
ATOM    491  CG  GLN A  32      19.880   7.257   2.801  1.00  0.71           C  
ATOM    492  CD  GLN A  32      18.481   7.862   2.647  1.00  0.71           C  
ATOM    493  OE1 GLN A  32      17.730   7.447   1.754  1.00  0.71           O  
ATOM    494  NE2 GLN A  32      18.119   8.809   3.516  1.00  0.71           N  
ATOM    495  H   GLN A  32      20.992   6.435   5.255  1.00  0.71           H  
ATOM    496  HA  GLN A  32      18.241   6.047   4.489  1.00  0.71           H  
ATOM    497 1HB  GLN A  32      20.843   5.370   3.103  1.00  0.71           H  
ATOM    498 2HB  GLN A  32      19.247   5.273   2.359  1.00  0.71           H  
ATOM    499 1HG  GLN A  32      20.385   7.779   3.619  1.00  0.71           H  
ATOM    500 2HG  GLN A  32      20.425   7.403   1.869  1.00  0.71           H  
ATOM    501 1HE2 GLN A  32      17.211   9.223   3.457  1.00  0.71           H  
ATOM    502 2HE2 GLN A  32      18.750   9.101   4.268  1.00  0.71           H  
ATOM    503  N   TYR A  33      19.648   3.572   5.801  1.00  0.68           N  
ATOM    504  CA  TYR A  33      19.480   2.186   6.164  1.00  0.68           C  
ATOM    505  C   TYR A  33      18.533   2.072   7.360  1.00  0.68           C  
ATOM    506  O   TYR A  33      18.315   0.979   7.894  1.00  0.68           O  
ATOM    507  CB  TYR A  33      20.852   1.582   6.427  1.00  0.68           C  
ATOM    508  CG  TYR A  33      21.671   1.553   5.194  1.00  0.68           C  
ATOM    509  CD1 TYR A  33      22.659   2.496   5.013  1.00  0.68           C  
ATOM    510  CD2 TYR A  33      21.418   0.612   4.224  1.00  0.68           C  
ATOM    511  CE1 TYR A  33      23.402   2.495   3.857  1.00  0.68           C  
ATOM    512  CE2 TYR A  33      22.151   0.609   3.069  1.00  0.68           C  
ATOM    513  CZ  TYR A  33      23.146   1.548   2.880  1.00  0.68           C  
ATOM    514  OH  TYR A  33      23.880   1.559   1.714  1.00  0.68           O  
ATOM    515  H   TYR A  33      20.294   4.151   6.346  1.00  0.68           H  
ATOM    516  HA  TYR A  33      19.024   1.653   5.330  1.00  0.68           H  
ATOM    517 1HB  TYR A  33      21.384   2.191   7.153  1.00  0.68           H  
ATOM    518 2HB  TYR A  33      20.762   0.584   6.824  1.00  0.68           H  
ATOM    519  HD1 TYR A  33      22.847   3.244   5.786  1.00  0.68           H  
ATOM    520  HD2 TYR A  33      20.629  -0.124   4.371  1.00  0.68           H  
ATOM    521  HE1 TYR A  33      24.182   3.241   3.709  1.00  0.68           H  
ATOM    522  HE2 TYR A  33      21.945  -0.130   2.297  1.00  0.68           H  
ATOM    523  HH  TYR A  33      23.580   0.850   1.139  1.00  0.68           H  
ATOM    524  N   SER A  34      17.950   3.217   7.773  1.00  0.67           N  
ATOM    525  CA  SER A  34      16.997   3.243   8.884  1.00  0.67           C  
ATOM    526  C   SER A  34      15.567   3.449   8.389  1.00  0.67           C  
ATOM    527  O   SER A  34      14.618   3.482   9.174  1.00  0.67           O  
ATOM    528  CB  SER A  34      17.353   4.322   9.873  1.00  0.67           C  
ATOM    529  OG  SER A  34      17.232   5.604   9.324  1.00  0.67           O  
ATOM    530  H   SER A  34      18.170   4.106   7.320  1.00  0.67           H  
ATOM    531  HA  SER A  34      17.037   2.283   9.399  1.00  0.67           H  
ATOM    532 1HB  SER A  34      16.714   4.236  10.743  1.00  0.67           H  
ATOM    533 2HB  SER A  34      18.378   4.168  10.207  1.00  0.67           H  
ATOM    534  HG  SER A  34      17.629   5.574   8.428  1.00  0.67           H  
ATOM    535  N   LEU A  35      15.414   3.595   7.076  1.00  0.67           N  
ATOM    536  CA  LEU A  35      14.100   3.788   6.469  1.00  0.67           C  
ATOM    537  C   LEU A  35      13.617   2.419   6.047  1.00  0.67           C  
ATOM    538  O   LEU A  35      14.158   1.833   5.092  1.00  0.67           O  
ATOM    539  CB  LEU A  35      14.188   4.708   5.246  1.00  0.67           C  
ATOM    540  CG  LEU A  35      14.266   6.223   5.496  1.00  0.67           C  
ATOM    541  CD1 LEU A  35      15.488   6.560   6.275  1.00  0.67           C  
ATOM    542  CD2 LEU A  35      14.277   6.928   4.152  1.00  0.67           C  
ATOM    543  H   LEU A  35      16.233   3.559   6.486  1.00  0.67           H  
ATOM    544  HA  LEU A  35      13.405   4.201   7.202  1.00  0.67           H  
ATOM    545 1HB  LEU A  35      15.079   4.432   4.675  1.00  0.67           H  
ATOM    546 2HB  LEU A  35      13.313   4.524   4.618  1.00  0.67           H  
ATOM    547  HG  LEU A  35      13.434   6.539   6.061  1.00  0.67           H  
ATOM    548 1HD1 LEU A  35      15.538   7.636   6.442  1.00  0.67           H  
ATOM    549 2HD1 LEU A  35      15.471   6.056   7.234  1.00  0.67           H  
ATOM    550 3HD1 LEU A  35      16.347   6.244   5.715  1.00  0.67           H  
ATOM    551 1HD2 LEU A  35      14.327   8.006   4.307  1.00  0.67           H  
ATOM    552 2HD2 LEU A  35      15.152   6.603   3.580  1.00  0.67           H  
ATOM    553 3HD2 LEU A  35      13.371   6.680   3.601  1.00  0.67           H  
ATOM    554  N   LEU A  36      12.662   1.885   6.806  1.00  0.68           N  
ATOM    555  CA  LEU A  36      12.225   0.521   6.615  1.00  0.68           C  
ATOM    556  C   LEU A  36      10.791   0.458   6.091  1.00  0.68           C  
ATOM    557  O   LEU A  36       9.954   1.287   6.456  1.00  0.68           O  
ATOM    558  CB  LEU A  36      12.317  -0.199   7.972  1.00  0.68           C  
ATOM    559  CG  LEU A  36      13.725  -0.093   8.693  1.00  0.68           C  
ATOM    560  CD1 LEU A  36      13.673  -0.753  10.029  1.00  0.68           C  
ATOM    561  CD2 LEU A  36      14.807  -0.696   7.849  1.00  0.68           C  
ATOM    562  H   LEU A  36      12.232   2.429   7.556  1.00  0.68           H  
ATOM    563  HA  LEU A  36      12.885   0.050   5.901  1.00  0.68           H  
ATOM    564 1HB  LEU A  36      11.566   0.223   8.640  1.00  0.68           H  
ATOM    565 2HB  LEU A  36      12.092  -1.251   7.813  1.00  0.68           H  
ATOM    566  HG  LEU A  36      13.952   0.958   8.865  1.00  0.68           H  
ATOM    567 1HD1 LEU A  36      14.639  -0.630  10.516  1.00  0.68           H  
ATOM    568 2HD1 LEU A  36      12.909  -0.282  10.623  1.00  0.68           H  
ATOM    569 3HD1 LEU A  36      13.454  -1.804   9.914  1.00  0.68           H  
ATOM    570 1HD2 LEU A  36      15.770  -0.594   8.362  1.00  0.68           H  
ATOM    571 2HD2 LEU A  36      14.597  -1.749   7.670  1.00  0.68           H  
ATOM    572 3HD2 LEU A  36      14.842  -0.162   6.924  1.00  0.68           H  
ATOM    573  N   GLU A  37      10.491  -0.532   5.268  1.00  0.70           N  
ATOM    574  CA  GLU A  37       9.125  -0.762   4.860  1.00  0.70           C  
ATOM    575  C   GLU A  37       8.556  -1.868   5.696  1.00  0.70           C  
ATOM    576  O   GLU A  37       9.196  -2.902   5.891  1.00  0.70           O  
ATOM    577  CB  GLU A  37       9.013  -1.140   3.381  1.00  0.70           C  
ATOM    578  CG  GLU A  37       9.327  -0.051   2.456  1.00  0.70           C  
ATOM    579  CD  GLU A  37       9.357  -0.446   0.996  1.00  0.70           C  
ATOM    580  OE1 GLU A  37       9.326  -1.619   0.713  1.00  0.70           O  
ATOM    581  OE2 GLU A  37       9.419   0.427   0.164  1.00  0.70           O  
ATOM    582  H   GLU A  37      11.219  -1.154   4.964  1.00  0.70           H  
ATOM    583  HA  GLU A  37       8.554   0.139   5.030  1.00  0.70           H  
ATOM    584 1HB  GLU A  37       9.692  -1.966   3.167  1.00  0.70           H  
ATOM    585 2HB  GLU A  37       8.003  -1.481   3.178  1.00  0.70           H  
ATOM    586 1HG  GLU A  37       8.559   0.685   2.590  1.00  0.70           H  
ATOM    587 2HG  GLU A  37      10.246   0.371   2.766  1.00  0.70           H  
ATOM    588  N   ILE A  38       7.347  -1.673   6.158  1.00  0.73           N  
ATOM    589  CA  ILE A  38       6.670  -2.695   6.918  1.00  0.73           C  
ATOM    590  C   ILE A  38       5.431  -3.129   6.160  1.00  0.73           C  
ATOM    591  O   ILE A  38       4.647  -2.300   5.659  1.00  0.73           O  
ATOM    592  CB  ILE A  38       6.411  -2.266   8.378  1.00  0.73           C  
ATOM    593  CG1 ILE A  38       7.797  -1.939   9.065  1.00  0.73           C  
ATOM    594  CG2 ILE A  38       5.732  -3.439   9.146  1.00  0.73           C  
ATOM    595  CD1 ILE A  38       8.257  -0.492   9.003  1.00  0.73           C  
ATOM    596  H   ILE A  38       6.901  -0.773   5.982  1.00  0.73           H  
ATOM    597  HA  ILE A  38       7.320  -3.564   6.981  1.00  0.73           H  
ATOM    598  HB  ILE A  38       5.785  -1.375   8.401  1.00  0.73           H  
ATOM    599 1HG1 ILE A  38       7.741  -2.236  10.115  1.00  0.73           H  
ATOM    600 2HG1 ILE A  38       8.552  -2.546   8.578  1.00  0.73           H  
ATOM    601 1HG2 ILE A  38       5.561  -3.162  10.186  1.00  0.73           H  
ATOM    602 2HG2 ILE A  38       4.778  -3.686   8.682  1.00  0.73           H  
ATOM    603 3HG2 ILE A  38       6.387  -4.316   9.112  1.00  0.73           H  
ATOM    604 1HD1 ILE A  38       9.225  -0.393   9.498  1.00  0.73           H  
ATOM    605 2HD1 ILE A  38       8.349  -0.163   7.972  1.00  0.73           H  
ATOM    606 3HD1 ILE A  38       7.549   0.116   9.502  1.00  0.73           H  
ATOM    607  N   SER A  39       5.306  -4.444   6.004  1.00  0.77           N  
ATOM    608  CA  SER A  39       4.222  -5.015   5.230  1.00  0.77           C  
ATOM    609  C   SER A  39       3.693  -6.300   5.819  1.00  0.77           C  
ATOM    610  O   SER A  39       4.442  -7.137   6.319  1.00  0.77           O  
ATOM    611  CB  SER A  39       4.727  -5.333   3.843  1.00  0.77           C  
ATOM    612  OG  SER A  39       3.705  -5.882   3.048  1.00  0.77           O  
ATOM    613  H   SER A  39       6.010  -5.053   6.428  1.00  0.77           H  
ATOM    614  HA  SER A  39       3.407  -4.292   5.181  1.00  0.77           H  
ATOM    615 1HB  SER A  39       5.120  -4.437   3.394  1.00  0.77           H  
ATOM    616 2HB  SER A  39       5.550  -6.044   3.919  1.00  0.77           H  
ATOM    617  HG  SER A  39       3.462  -6.739   3.454  1.00  0.77           H  
ATOM    618  N   ALA A  40       2.382  -6.470   5.772  1.00  0.80           N  
ATOM    619  CA  ALA A  40       1.831  -7.730   6.224  1.00  0.80           C  
ATOM    620  C   ALA A  40       2.147  -8.807   5.206  1.00  0.80           C  
ATOM    621  O   ALA A  40       2.137  -8.548   4.001  1.00  0.80           O  
ATOM    622  CB  ALA A  40       0.335  -7.635   6.452  1.00  0.80           C  
ATOM    623  H   ALA A  40       1.783  -5.752   5.388  1.00  0.80           H  
ATOM    624  HA  ALA A  40       2.300  -8.000   7.159  1.00  0.80           H  
ATOM    625 1HB  ALA A  40      -0.031  -8.606   6.805  1.00  0.80           H  
ATOM    626 2HB  ALA A  40       0.127  -6.874   7.202  1.00  0.80           H  
ATOM    627 3HB  ALA A  40      -0.161  -7.375   5.521  1.00  0.80           H  
ATOM    628  N   GLU A  41       2.373 -10.006   5.705  1.00  0.82           N  
ATOM    629  CA  GLU A  41       2.542 -11.223   4.925  1.00  0.82           C  
ATOM    630  C   GLU A  41       1.259 -12.044   5.058  1.00  0.82           C  
ATOM    631  O   GLU A  41       0.799 -12.674   4.105  1.00  0.82           O  
ATOM    632  CB  GLU A  41       3.776 -11.988   5.408  1.00  0.82           C  
ATOM    633  CG  GLU A  41       5.119 -11.281   5.148  1.00  0.82           C  
ATOM    634  CD  GLU A  41       5.613 -11.434   3.726  1.00  0.82           C  
ATOM    635  OE1 GLU A  41       5.089 -12.261   3.022  1.00  0.82           O  
ATOM    636  OE2 GLU A  41       6.567 -10.781   3.366  1.00  0.82           O  
ATOM    637  H   GLU A  41       2.408 -10.074   6.713  1.00  0.82           H  
ATOM    638  HA  GLU A  41       2.677 -10.958   3.877  1.00  0.82           H  
ATOM    639 1HB  GLU A  41       3.696 -12.154   6.487  1.00  0.82           H  
ATOM    640 2HB  GLU A  41       3.810 -12.967   4.932  1.00  0.82           H  
ATOM    641 1HG  GLU A  41       4.983 -10.214   5.350  1.00  0.82           H  
ATOM    642 2HG  GLU A  41       5.859 -11.627   5.813  1.00  0.82           H  
ATOM    643  N   SER A  42       0.693 -12.018   6.265  1.00  0.83           N  
ATOM    644  CA  SER A  42      -0.547 -12.718   6.593  1.00  0.83           C  
ATOM    645  C   SER A  42      -1.281 -11.964   7.690  1.00  0.83           C  
ATOM    646  O   SER A  42      -0.906 -10.851   8.055  1.00  0.83           O  
ATOM    647  CB  SER A  42      -0.321 -14.168   6.992  1.00  0.83           C  
ATOM    648  OG  SER A  42      -1.554 -14.849   7.054  1.00  0.83           O  
ATOM    649  H   SER A  42       1.153 -11.475   6.994  1.00  0.83           H  
ATOM    650  HA  SER A  42      -1.186 -12.719   5.708  1.00  0.83           H  
ATOM    651 1HB  SER A  42       0.334 -14.650   6.267  1.00  0.83           H  
ATOM    652 2HB  SER A  42       0.172 -14.213   7.963  1.00  0.83           H  
ATOM    653  HG  SER A  42      -1.337 -15.755   7.300  1.00  0.83           H  
ATOM    654  N   VAL A  43      -2.309 -12.566   8.253  1.00  0.82           N  
ATOM    655  CA  VAL A  43      -3.097 -11.809   9.211  1.00  0.82           C  
ATOM    656  C   VAL A  43      -2.368 -11.619  10.532  1.00  0.82           C  
ATOM    657  O   VAL A  43      -2.223 -12.546  11.325  1.00  0.82           O  
ATOM    658  CB  VAL A  43      -4.435 -12.515   9.464  1.00  0.82           C  
ATOM    659  CG1 VAL A  43      -5.240 -11.748  10.500  1.00  0.82           C  
ATOM    660  CG2 VAL A  43      -5.193 -12.625   8.152  1.00  0.82           C  
ATOM    661  H   VAL A  43      -2.533 -13.509   7.960  1.00  0.82           H  
ATOM    662  HA  VAL A  43      -3.303 -10.827   8.782  1.00  0.82           H  
ATOM    663  HB  VAL A  43      -4.247 -13.512   9.861  1.00  0.82           H  
ATOM    664 1HG1 VAL A  43      -6.184 -12.260  10.682  1.00  0.82           H  
ATOM    665 2HG1 VAL A  43      -4.673 -11.690  11.430  1.00  0.82           H  
ATOM    666 3HG1 VAL A  43      -5.437 -10.741  10.134  1.00  0.82           H  
ATOM    667 1HG2 VAL A  43      -6.141 -13.135   8.321  1.00  0.82           H  
ATOM    668 2HG2 VAL A  43      -5.383 -11.626   7.758  1.00  0.82           H  
ATOM    669 3HG2 VAL A  43      -4.598 -13.191   7.435  1.00  0.82           H  
ATOM    670  N   GLY A  44      -1.915 -10.381  10.745  1.00  0.79           N  
ATOM    671  CA  GLY A  44      -1.152  -9.961  11.920  1.00  0.79           C  
ATOM    672  C   GLY A  44       0.352 -10.248  11.824  1.00  0.79           C  
ATOM    673  O   GLY A  44       1.106  -9.863  12.718  1.00  0.79           O  
ATOM    674  H   GLY A  44      -2.087  -9.698  10.018  1.00  0.79           H  
ATOM    675 1HA  GLY A  44      -1.305  -8.894  12.076  1.00  0.79           H  
ATOM    676 2HA  GLY A  44      -1.554 -10.465  12.797  1.00  0.79           H  
ATOM    677  N   GLU A  45       0.773 -10.895  10.737  1.00  0.74           N  
ATOM    678  CA  GLU A  45       2.170 -11.302  10.548  1.00  0.74           C  
ATOM    679  C   GLU A  45       2.840 -10.379   9.564  1.00  0.74           C  
ATOM    680  O   GLU A  45       2.329 -10.187   8.456  1.00  0.74           O  
ATOM    681  CB  GLU A  45       2.238 -12.761  10.085  1.00  0.74           C  
ATOM    682  CG  GLU A  45       3.620 -13.380   9.878  1.00  0.74           C  
ATOM    683  CD  GLU A  45       3.500 -14.860   9.556  1.00  0.74           C  
ATOM    684  OE1 GLU A  45       2.394 -15.315   9.383  1.00  0.74           O  
ATOM    685  OE2 GLU A  45       4.495 -15.538   9.532  1.00  0.74           O  
ATOM    686  H   GLU A  45       0.095 -11.098  10.007  1.00  0.74           H  
ATOM    687  HA  GLU A  45       2.680 -11.221  11.504  1.00  0.74           H  
ATOM    688 1HB  GLU A  45       1.709 -13.383  10.807  1.00  0.74           H  
ATOM    689 2HB  GLU A  45       1.709 -12.846   9.142  1.00  0.74           H  
ATOM    690 1HG  GLU A  45       4.117 -12.874   9.047  1.00  0.74           H  
ATOM    691 2HG  GLU A  45       4.230 -13.245  10.757  1.00  0.74           H  
ATOM    692  N   VAL A  46       3.976  -9.808   9.958  1.00  0.70           N  
ATOM    693  CA  VAL A  46       4.626  -8.800   9.134  1.00  0.70           C  
ATOM    694  C   VAL A  46       6.075  -9.066   8.801  1.00  0.70           C  
ATOM    695  O   VAL A  46       6.773  -9.831   9.464  1.00  0.70           O  
ATOM    696  CB  VAL A  46       4.576  -7.424   9.849  1.00  0.70           C  
ATOM    697  CG1 VAL A  46       3.131  -7.003  10.099  1.00  0.70           C  
ATOM    698  CG2 VAL A  46       5.365  -7.485  11.154  1.00  0.70           C  
ATOM    699  H   VAL A  46       4.362 -10.073  10.864  1.00  0.70           H  
ATOM    700  HA  VAL A  46       4.090  -8.736   8.198  1.00  0.70           H  
ATOM    701  HB  VAL A  46       5.022  -6.670   9.194  1.00  0.70           H  
ATOM    702 1HG1 VAL A  46       3.122  -6.022  10.582  1.00  0.70           H  
ATOM    703 2HG1 VAL A  46       2.599  -6.944   9.160  1.00  0.70           H  
ATOM    704 3HG1 VAL A  46       2.643  -7.727  10.752  1.00  0.70           H  
ATOM    705 1HG2 VAL A  46       5.336  -6.508  11.637  1.00  0.70           H  
ATOM    706 2HG2 VAL A  46       4.922  -8.235  11.818  1.00  0.70           H  
ATOM    707 3HG2 VAL A  46       6.397  -7.751  10.932  1.00  0.70           H  
ATOM    708  N   ALA A  47       6.541  -8.361   7.788  1.00  0.67           N  
ATOM    709  CA  ALA A  47       7.937  -8.386   7.409  1.00  0.67           C  
ATOM    710  C   ALA A  47       8.438  -6.946   7.379  1.00  0.67           C  
ATOM    711  O   ALA A  47       7.673  -6.016   7.098  1.00  0.67           O  
ATOM    712  CB  ALA A  47       8.113  -9.084   6.071  1.00  0.67           C  
ATOM    713  H   ALA A  47       5.886  -7.794   7.253  1.00  0.67           H  
ATOM    714  HA  ALA A  47       8.503  -8.929   8.167  1.00  0.67           H  
ATOM    715 1HB  ALA A  47       9.146  -9.109   5.821  1.00  0.67           H  
ATOM    716 2HB  ALA A  47       7.744 -10.105   6.149  1.00  0.67           H  
ATOM    717 3HB  ALA A  47       7.554  -8.559   5.298  1.00  0.67           H  
ATOM    718  N   ILE A  48       9.712  -6.761   7.703  1.00  0.65           N  
ATOM    719  CA  ILE A  48      10.346  -5.442   7.746  1.00  0.65           C  
ATOM    720  C   ILE A  48      11.539  -5.377   6.776  1.00  0.65           C  
ATOM    721  O   ILE A  48      12.468  -6.172   6.911  1.00  0.65           O  
ATOM    722  CB  ILE A  48      10.835  -5.182   9.185  1.00  0.65           C  
ATOM    723  CG1 ILE A  48       9.660  -5.247  10.189  1.00  0.65           C  
ATOM    724  CG2 ILE A  48      11.537  -3.830   9.258  1.00  0.65           C  
ATOM    725  CD1 ILE A  48      10.112  -5.321  11.620  1.00  0.65           C  
ATOM    726  H   ILE A  48      10.269  -7.574   7.933  1.00  0.65           H  
ATOM    727  HA  ILE A  48       9.616  -4.687   7.465  1.00  0.65           H  
ATOM    728  HB  ILE A  48      11.531  -5.959   9.464  1.00  0.65           H  
ATOM    729 1HG1 ILE A  48       9.048  -4.366  10.070  1.00  0.65           H  
ATOM    730 2HG1 ILE A  48       9.051  -6.122   9.990  1.00  0.65           H  
ATOM    731 1HG2 ILE A  48      11.896  -3.665  10.270  1.00  0.65           H  
ATOM    732 2HG2 ILE A  48      12.381  -3.818   8.567  1.00  0.65           H  
ATOM    733 3HG2 ILE A  48      10.837  -3.042   8.985  1.00  0.65           H  
ATOM    734 1HD1 ILE A  48       9.258  -5.357  12.261  1.00  0.65           H  
ATOM    735 2HD1 ILE A  48      10.706  -6.221  11.764  1.00  0.65           H  
ATOM    736 3HD1 ILE A  48      10.709  -4.453  11.865  1.00  0.65           H  
ATOM    737  N   LYS A  49      11.554  -4.418   5.836  1.00  0.65           N  
ATOM    738  CA  LYS A  49      12.629  -4.351   4.823  1.00  0.65           C  
ATOM    739  C   LYS A  49      13.325  -3.003   4.705  1.00  0.65           C  
ATOM    740  O   LYS A  49      12.693  -1.959   4.716  1.00  0.65           O  
ATOM    741  CB  LYS A  49      12.069  -4.664   3.431  1.00  0.65           C  
ATOM    742  CG  LYS A  49      13.109  -4.672   2.297  1.00  0.65           C  
ATOM    743  CD  LYS A  49      12.497  -4.955   0.941  1.00  0.65           C  
ATOM    744  CE  LYS A  49      11.796  -3.726   0.387  1.00  0.65           C  
ATOM    745  NZ  LYS A  49      11.308  -3.951  -1.005  1.00  0.65           N  
ATOM    746  H   LYS A  49      10.770  -3.771   5.790  1.00  0.65           H  
ATOM    747  HA  LYS A  49      13.386  -5.077   5.079  1.00  0.65           H  
ATOM    748 1HB  LYS A  49      11.596  -5.602   3.446  1.00  0.65           H  
ATOM    749 2HB  LYS A  49      11.312  -3.924   3.175  1.00  0.65           H  
ATOM    750 1HG  LYS A  49      13.592  -3.713   2.227  1.00  0.65           H  
ATOM    751 2HG  LYS A  49      13.866  -5.426   2.506  1.00  0.65           H  
ATOM    752 1HD  LYS A  49      13.277  -5.280   0.251  1.00  0.65           H  
ATOM    753 2HD  LYS A  49      11.765  -5.735   1.024  1.00  0.65           H  
ATOM    754 1HE  LYS A  49      10.951  -3.479   1.026  1.00  0.65           H  
ATOM    755 2HE  LYS A  49      12.495  -2.886   0.387  1.00  0.65           H  
ATOM    756 1HZ  LYS A  49      10.848  -3.113  -1.353  1.00  0.65           H  
ATOM    757 2HZ  LYS A  49      12.091  -4.174  -1.599  1.00  0.65           H  
ATOM    758 3HZ  LYS A  49      10.652  -4.718  -1.007  1.00  0.65           H  
ATOM    759  N   SER A  50      14.633  -3.004   4.549  1.00  0.65           N  
ATOM    760  CA  SER A  50      15.312  -1.741   4.308  1.00  0.65           C  
ATOM    761  C   SER A  50      15.110  -1.236   2.904  1.00  0.65           C  
ATOM    762  O   SER A  50      15.409  -1.921   1.924  1.00  0.65           O  
ATOM    763  CB  SER A  50      16.770  -1.863   4.595  1.00  0.65           C  
ATOM    764  OG  SER A  50      17.508  -0.728   4.125  1.00  0.65           O  
ATOM    765  H   SER A  50      15.147  -3.885   4.558  1.00  0.65           H  
ATOM    766  HA  SER A  50      14.892  -0.996   4.967  1.00  0.65           H  
ATOM    767 1HB  SER A  50      16.886  -1.935   5.661  1.00  0.65           H  
ATOM    768 2HB  SER A  50      17.145  -2.775   4.162  1.00  0.65           H  
ATOM    769  HG  SER A  50      18.322  -0.723   4.663  1.00  0.65           H  
ATOM    770  N   THR A  51      14.756   0.035   2.796  1.00  0.66           N  
ATOM    771  CA  THR A  51      14.550   0.655   1.500  1.00  0.66           C  
ATOM    772  C   THR A  51      15.855   0.929   0.760  1.00  0.66           C  
ATOM    773  O   THR A  51      15.826   1.330  -0.404  1.00  0.66           O  
ATOM    774  CB  THR A  51      13.787   1.980   1.641  1.00  0.66           C  
ATOM    775  OG1 THR A  51      14.514   2.848   2.509  1.00  0.66           O  
ATOM    776  CG2 THR A  51      12.427   1.785   2.170  1.00  0.66           C  
ATOM    777  H   THR A  51      14.561   0.581   3.640  1.00  0.66           H  
ATOM    778  HA  THR A  51      13.951  -0.023   0.891  1.00  0.66           H  
ATOM    779  HB  THR A  51      13.714   2.444   0.667  1.00  0.66           H  
ATOM    780  HG1 THR A  51      14.585   2.424   3.397  1.00  0.66           H  
ATOM    781 1HG2 THR A  51      11.924   2.744   2.248  1.00  0.66           H  
ATOM    782 2HG2 THR A  51      11.890   1.144   1.480  1.00  0.66           H  
ATOM    783 3HG2 THR A  51      12.474   1.318   3.155  1.00  0.66           H  
ATOM    784  N   LYS A  52      16.995   0.762   1.434  1.00  0.66           N  
ATOM    785  CA  LYS A  52      18.267   1.033   0.787  1.00  0.66           C  
ATOM    786  C   LYS A  52      19.063  -0.247   0.544  1.00  0.66           C  
ATOM    787  O   LYS A  52      19.664  -0.405  -0.520  1.00  0.66           O  
ATOM    788  CB  LYS A  52      19.060   2.024   1.604  1.00  0.66           C  
ATOM    789  CG  LYS A  52      20.356   2.509   0.980  1.00  0.66           C  
ATOM    790  CD  LYS A  52      20.100   3.406  -0.220  1.00  0.66           C  
ATOM    791  CE  LYS A  52      21.398   4.009  -0.745  1.00  0.66           C  
ATOM    792  NZ  LYS A  52      21.167   4.877  -1.941  1.00  0.66           N  
ATOM    793  H   LYS A  52      16.980   0.409   2.390  1.00  0.66           H  
ATOM    794  HA  LYS A  52      18.072   1.484  -0.184  1.00  0.66           H  
ATOM    795 1HB  LYS A  52      18.445   2.905   1.760  1.00  0.66           H  
ATOM    796 2HB  LYS A  52      19.276   1.603   2.578  1.00  0.66           H  
ATOM    797 1HG  LYS A  52      20.922   3.068   1.723  1.00  0.66           H  
ATOM    798 2HG  LYS A  52      20.943   1.656   0.655  1.00  0.66           H  
ATOM    799 1HD  LYS A  52      19.630   2.822  -1.013  1.00  0.66           H  
ATOM    800 2HD  LYS A  52      19.422   4.211   0.063  1.00  0.66           H  
ATOM    801 1HE  LYS A  52      21.854   4.607   0.044  1.00  0.66           H  
ATOM    802 2HE  LYS A  52      22.081   3.204  -1.018  1.00  0.66           H  
ATOM    803 1HZ  LYS A  52      22.048   5.258  -2.257  1.00  0.66           H  
ATOM    804 2HZ  LYS A  52      20.753   4.329  -2.682  1.00  0.66           H  
ATOM    805 3HZ  LYS A  52      20.543   5.633  -1.692  1.00  0.66           H  
ATOM    806  N   SER A  53      19.098  -1.166   1.525  1.00  0.65           N  
ATOM    807  CA  SER A  53      19.875  -2.394   1.306  1.00  0.65           C  
ATOM    808  C   SER A  53      19.041  -3.442   0.574  1.00  0.65           C  
ATOM    809  O   SER A  53      19.582  -4.368  -0.029  1.00  0.65           O  
ATOM    810  CB  SER A  53      20.334  -3.027   2.606  1.00  0.65           C  
ATOM    811  OG  SER A  53      19.249  -3.553   3.311  1.00  0.65           O  
ATOM    812  H   SER A  53      18.593  -1.013   2.395  1.00  0.65           H  
ATOM    813  HA  SER A  53      20.748  -2.154   0.697  1.00  0.65           H  
ATOM    814 1HB  SER A  53      21.036  -3.824   2.390  1.00  0.65           H  
ATOM    815 2HB  SER A  53      20.851  -2.295   3.222  1.00  0.65           H  
ATOM    816  HG  SER A  53      19.619  -3.925   4.123  1.00  0.65           H  
ATOM    817  N   GLY A  54      17.712  -3.323   0.676  1.00  0.63           N  
ATOM    818  CA  GLY A  54      16.782  -4.267   0.084  1.00  0.63           C  
ATOM    819  C   GLY A  54      16.589  -5.513   0.945  1.00  0.63           C  
ATOM    820  O   GLY A  54      15.835  -6.411   0.570  1.00  0.63           O  
ATOM    821  H   GLY A  54      17.292  -2.557   1.191  1.00  0.63           H  
ATOM    822 1HA  GLY A  54      15.821  -3.770  -0.052  1.00  0.63           H  
ATOM    823 2HA  GLY A  54      17.138  -4.554  -0.904  1.00  0.63           H  
ATOM    824  N   GLN A  55      17.270  -5.576   2.095  1.00  0.61           N  
ATOM    825  CA  GLN A  55      17.201  -6.747   2.961  1.00  0.61           C  
ATOM    826  C   GLN A  55      16.132  -6.669   4.033  1.00  0.61           C  
ATOM    827  O   GLN A  55      15.745  -5.594   4.494  1.00  0.61           O  
ATOM    828  CB  GLN A  55      18.558  -7.005   3.600  1.00  0.61           C  
ATOM    829  CG  GLN A  55      19.635  -7.371   2.589  1.00  0.61           C  
ATOM    830  CD  GLN A  55      20.943  -7.730   3.240  1.00  0.61           C  
ATOM    831  OE1 GLN A  55      21.055  -7.669   4.459  1.00  0.61           O  
ATOM    832  NE2 GLN A  55      21.930  -8.127   2.439  1.00  0.61           N  
ATOM    833  H   GLN A  55      17.881  -4.807   2.366  1.00  0.61           H  
ATOM    834  HA  GLN A  55      16.963  -7.612   2.339  1.00  0.61           H  
ATOM    835 1HB  GLN A  55      18.883  -6.119   4.133  1.00  0.61           H  
ATOM    836 2HB  GLN A  55      18.470  -7.813   4.321  1.00  0.61           H  
ATOM    837 1HG  GLN A  55      19.290  -8.229   2.008  1.00  0.61           H  
ATOM    838 2HG  GLN A  55      19.803  -6.514   1.930  1.00  0.61           H  
ATOM    839 1HE2 GLN A  55      22.821  -8.399   2.819  1.00  0.61           H  
ATOM    840 2HE2 GLN A  55      21.786  -8.160   1.450  1.00  0.61           H  
ATOM    841  N   TYR A  56      15.691  -7.832   4.471  1.00  0.60           N  
ATOM    842  CA  TYR A  56      14.708  -7.942   5.522  1.00  0.60           C  
ATOM    843  C   TYR A  56      15.305  -8.220   6.875  1.00  0.60           C  
ATOM    844  O   TYR A  56      16.310  -8.917   7.000  1.00  0.60           O  
ATOM    845  CB  TYR A  56      13.711  -9.030   5.173  1.00  0.60           C  
ATOM    846  CG  TYR A  56      12.737  -8.667   4.126  1.00  0.60           C  
ATOM    847  CD1 TYR A  56      13.086  -8.733   2.822  1.00  0.60           C  
ATOM    848  CD2 TYR A  56      11.466  -8.324   4.487  1.00  0.60           C  
ATOM    849  CE1 TYR A  56      12.170  -8.450   1.840  1.00  0.60           C  
ATOM    850  CE2 TYR A  56      10.524  -8.039   3.522  1.00  0.60           C  
ATOM    851  CZ  TYR A  56      10.873  -8.102   2.197  1.00  0.60           C  
ATOM    852  OH  TYR A  56       9.942  -7.827   1.224  1.00  0.60           O  
ATOM    853  H   TYR A  56      16.037  -8.687   4.054  1.00  0.60           H  
ATOM    854  HA  TYR A  56      14.189  -7.006   5.584  1.00  0.60           H  
ATOM    855 1HB  TYR A  56      14.253  -9.911   4.834  1.00  0.60           H  
ATOM    856 2HB  TYR A  56      13.161  -9.295   6.071  1.00  0.60           H  
ATOM    857  HD1 TYR A  56      14.099  -9.001   2.567  1.00  0.60           H  
ATOM    858  HD2 TYR A  56      11.208  -8.282   5.543  1.00  0.60           H  
ATOM    859  HE1 TYR A  56      12.465  -8.504   0.793  1.00  0.60           H  
ATOM    860  HE2 TYR A  56       9.509  -7.766   3.805  1.00  0.60           H  
ATOM    861  HH  TYR A  56       9.074  -7.740   1.631  1.00  0.60           H  
ATOM    862  N   LEU A  57      14.679  -7.657   7.898  1.00  0.59           N  
ATOM    863  CA  LEU A  57      15.081  -7.923   9.266  1.00  0.59           C  
ATOM    864  C   LEU A  57      14.728  -9.342   9.609  1.00  0.59           C  
ATOM    865  O   LEU A  57      13.592  -9.756   9.407  1.00  0.59           O  
ATOM    866  CB  LEU A  57      14.386  -6.995  10.257  1.00  0.59           C  
ATOM    867  CG  LEU A  57      14.781  -7.195  11.705  1.00  0.59           C  
ATOM    868  CD1 LEU A  57      16.213  -6.883  11.864  1.00  0.59           C  
ATOM    869  CD2 LEU A  57      13.942  -6.304  12.565  1.00  0.59           C  
ATOM    870  H   LEU A  57      13.871  -7.067   7.701  1.00  0.59           H  
ATOM    871  HA  LEU A  57      16.162  -7.801   9.350  1.00  0.59           H  
ATOM    872 1HB  LEU A  57      14.564  -5.971   9.997  1.00  0.59           H  
ATOM    873 2HB  LEU A  57      13.320  -7.182  10.193  1.00  0.59           H  
ATOM    874  HG  LEU A  57      14.632  -8.228  11.999  1.00  0.59           H  
ATOM    875 1HD1 LEU A  57      16.492  -7.019  12.895  1.00  0.59           H  
ATOM    876 2HD1 LEU A  57      16.798  -7.552  11.234  1.00  0.59           H  
ATOM    877 3HD1 LEU A  57      16.395  -5.870  11.569  1.00  0.59           H  
ATOM    878 1HD2 LEU A  57      14.233  -6.446  13.595  1.00  0.59           H  
ATOM    879 2HD2 LEU A  57      14.095  -5.265  12.279  1.00  0.59           H  
ATOM    880 3HD2 LEU A  57      12.898  -6.564  12.443  1.00  0.59           H  
ATOM    881  N   ALA A  58      15.679 -10.085  10.137  1.00  0.59           N  
ATOM    882  CA  ALA A  58      15.416 -11.464  10.460  1.00  0.59           C  
ATOM    883  C   ALA A  58      16.043 -11.875  11.761  1.00  0.59           C  
ATOM    884  O   ALA A  58      17.054 -11.314  12.171  1.00  0.59           O  
ATOM    885  CB  ALA A  58      15.974 -12.325   9.357  1.00  0.59           C  
ATOM    886  H   ALA A  58      16.619  -9.718  10.243  1.00  0.59           H  
ATOM    887  HA  ALA A  58      14.345 -11.587  10.552  1.00  0.59           H  
ATOM    888 1HB  ALA A  58      15.771 -13.373   9.565  1.00  0.59           H  
ATOM    889 2HB  ALA A  58      15.518 -12.046   8.433  1.00  0.59           H  
ATOM    890 3HB  ALA A  58      17.045 -12.163   9.287  1.00  0.59           H  
ATOM    891  N   MET A  59      15.455 -12.870  12.421  1.00  0.60           N  
ATOM    892  CA  MET A  59      16.099 -13.396  13.622  1.00  0.60           C  
ATOM    893  C   MET A  59      16.446 -14.863  13.440  1.00  0.60           C  
ATOM    894  O   MET A  59      15.569 -15.678  13.159  1.00  0.60           O  
ATOM    895  CB  MET A  59      15.251 -13.193  14.862  1.00  0.60           C  
ATOM    896  CG  MET A  59      15.970 -13.704  16.082  1.00  0.60           C  
ATOM    897  SD  MET A  59      15.130 -13.458  17.604  1.00  0.60           S  
ATOM    898  CE  MET A  59      15.412 -11.757  17.961  1.00  0.60           C  
ATOM    899  H   MET A  59      14.600 -13.282  12.040  1.00  0.60           H  
ATOM    900  HA  MET A  59      17.031 -12.867  13.772  1.00  0.60           H  
ATOM    901 1HB  MET A  59      15.008 -12.148  14.994  1.00  0.60           H  
ATOM    902 2HB  MET A  59      14.317 -13.743  14.761  1.00  0.60           H  
ATOM    903 1HG  MET A  59      16.155 -14.774  15.965  1.00  0.60           H  
ATOM    904 2HG  MET A  59      16.936 -13.206  16.143  1.00  0.60           H  
ATOM    905 1HE  MET A  59      14.952 -11.520  18.907  1.00  0.60           H  
ATOM    906 2HE  MET A  59      16.487 -11.566  18.025  1.00  0.60           H  
ATOM    907 3HE  MET A  59      14.977 -11.148  17.184  1.00  0.60           H  
ATOM    908  N   ASN A  60      17.716 -15.211  13.634  1.00  0.60           N  
ATOM    909  CA  ASN A  60      18.135 -16.588  13.383  1.00  0.60           C  
ATOM    910  C   ASN A  60      17.939 -17.504  14.572  1.00  0.60           C  
ATOM    911  O   ASN A  60      17.478 -17.082  15.627  1.00  0.60           O  
ATOM    912  CB  ASN A  60      19.581 -16.648  12.906  1.00  0.60           C  
ATOM    913  CG  ASN A  60      20.614 -16.274  13.913  1.00  0.60           C  
ATOM    914  OD1 ASN A  60      20.392 -16.296  15.136  1.00  0.60           O  
ATOM    915  ND2 ASN A  60      21.780 -15.943  13.402  1.00  0.60           N  
ATOM    916  H   ASN A  60      18.389 -14.498  13.919  1.00  0.60           H  
ATOM    917  HA  ASN A  60      17.513 -16.985  12.580  1.00  0.60           H  
ATOM    918 1HB  ASN A  60      19.797 -17.655  12.555  1.00  0.60           H  
ATOM    919 2HB  ASN A  60      19.709 -16.013  12.063  1.00  0.60           H  
ATOM    920 1HD2 ASN A  60      22.553 -15.703  13.987  1.00  0.60           H  
ATOM    921 2HD2 ASN A  60      21.902 -15.946  12.407  1.00  0.60           H  
ATOM    922  N   LYS A  61      18.373 -18.752  14.413  1.00  0.61           N  
ATOM    923  CA  LYS A  61      18.268 -19.819  15.409  1.00  0.61           C  
ATOM    924  C   LYS A  61      19.015 -19.566  16.719  1.00  0.61           C  
ATOM    925  O   LYS A  61      18.815 -20.287  17.696  1.00  0.61           O  
ATOM    926  CB  LYS A  61      18.741 -21.129  14.794  1.00  0.61           C  
ATOM    927  CG  LYS A  61      20.236 -21.169  14.478  1.00  0.61           C  
ATOM    928  CD  LYS A  61      20.634 -22.481  13.809  1.00  0.61           C  
ATOM    929  CE  LYS A  61      22.132 -22.526  13.522  1.00  0.61           C  
ATOM    930  NZ  LYS A  61      22.527 -23.788  12.836  1.00  0.61           N  
ATOM    931  H   LYS A  61      18.752 -19.002  13.511  1.00  0.61           H  
ATOM    932  HA  LYS A  61      17.217 -19.927  15.661  1.00  0.61           H  
ATOM    933 1HB  LYS A  61      18.518 -21.950  15.474  1.00  0.61           H  
ATOM    934 2HB  LYS A  61      18.196 -21.312  13.868  1.00  0.61           H  
ATOM    935 1HG  LYS A  61      20.497 -20.335  13.826  1.00  0.61           H  
ATOM    936 2HG  LYS A  61      20.798 -21.070  15.405  1.00  0.61           H  
ATOM    937 1HD  LYS A  61      20.372 -23.315  14.462  1.00  0.61           H  
ATOM    938 2HD  LYS A  61      20.090 -22.591  12.871  1.00  0.61           H  
ATOM    939 1HE  LYS A  61      22.398 -21.681  12.888  1.00  0.61           H  
ATOM    940 2HE  LYS A  61      22.678 -22.448  14.463  1.00  0.61           H  
ATOM    941 1HZ  LYS A  61      23.523 -23.780  12.663  1.00  0.61           H  
ATOM    942 2HZ  LYS A  61      22.294 -24.578  13.422  1.00  0.61           H  
ATOM    943 3HZ  LYS A  61      22.034 -23.863  11.958  1.00  0.61           H  
ATOM    944  N   LYS A  62      19.939 -18.606  16.724  1.00  0.60           N  
ATOM    945  CA  LYS A  62      20.696 -18.274  17.917  1.00  0.60           C  
ATOM    946  C   LYS A  62      20.029 -17.121  18.651  1.00  0.60           C  
ATOM    947  O   LYS A  62      20.446 -16.745  19.746  1.00  0.60           O  
ATOM    948  CB  LYS A  62      22.131 -17.890  17.565  1.00  0.60           C  
ATOM    949  CG  LYS A  62      22.958 -19.010  16.953  1.00  0.60           C  
ATOM    950  CD  LYS A  62      24.384 -18.550  16.661  1.00  0.60           C  
ATOM    951  CE  LYS A  62      25.222 -19.678  16.065  1.00  0.60           C  
ATOM    952  NZ  LYS A  62      26.611 -19.237  15.750  1.00  0.60           N  
ATOM    953  H   LYS A  62      20.076 -18.025  15.905  1.00  0.60           H  
ATOM    954  HA  LYS A  62      20.709 -19.138  18.579  1.00  0.60           H  
ATOM    955 1HB  LYS A  62      22.123 -17.066  16.858  1.00  0.60           H  
ATOM    956 2HB  LYS A  62      22.643 -17.541  18.459  1.00  0.60           H  
ATOM    957 1HG  LYS A  62      22.982 -19.861  17.633  1.00  0.60           H  
ATOM    958 2HG  LYS A  62      22.495 -19.325  16.020  1.00  0.60           H  
ATOM    959 1HD  LYS A  62      24.359 -17.716  15.959  1.00  0.60           H  
ATOM    960 2HD  LYS A  62      24.853 -18.209  17.584  1.00  0.60           H  
ATOM    961 1HE  LYS A  62      25.265 -20.503  16.775  1.00  0.60           H  
ATOM    962 2HE  LYS A  62      24.745 -20.028  15.147  1.00  0.60           H  
ATOM    963 1HZ  LYS A  62      27.129 -20.010  15.359  1.00  0.60           H  
ATOM    964 2HZ  LYS A  62      26.583 -18.480  15.083  1.00  0.60           H  
ATOM    965 3HZ  LYS A  62      27.064 -18.923  16.596  1.00  0.60           H  
ATOM    966  N   GLY A  63      18.996 -16.546  18.037  1.00  0.59           N  
ATOM    967  CA  GLY A  63      18.328 -15.378  18.574  1.00  0.59           C  
ATOM    968  C   GLY A  63      18.969 -14.084  18.106  1.00  0.59           C  
ATOM    969  O   GLY A  63      18.732 -13.030  18.685  1.00  0.59           O  
ATOM    970  H   GLY A  63      18.645 -16.916  17.156  1.00  0.59           H  
ATOM    971 1HA  GLY A  63      17.296 -15.389  18.252  1.00  0.59           H  
ATOM    972 2HA  GLY A  63      18.325 -15.425  19.661  1.00  0.59           H  
ATOM    973  N   LEU A  64      19.798 -14.129  17.079  1.00  0.58           N  
ATOM    974  CA  LEU A  64      20.444 -12.900  16.663  1.00  0.58           C  
ATOM    975  C   LEU A  64      19.748 -12.241  15.486  1.00  0.58           C  
ATOM    976  O   LEU A  64      19.284 -12.914  14.563  1.00  0.58           O  
ATOM    977  CB  LEU A  64      21.884 -13.231  16.330  1.00  0.58           C  
ATOM    978  CG  LEU A  64      22.639 -13.879  17.508  1.00  0.58           C  
ATOM    979  CD1 LEU A  64      24.019 -14.290  17.070  1.00  0.58           C  
ATOM    980  CD2 LEU A  64      22.691 -12.897  18.661  1.00  0.58           C  
ATOM    981  H   LEU A  64      19.991 -14.997  16.580  1.00  0.58           H  
ATOM    982  HA  LEU A  64      20.435 -12.201  17.498  1.00  0.58           H  
ATOM    983 1HB  LEU A  64      21.904 -13.917  15.493  1.00  0.58           H  
ATOM    984 2HB  LEU A  64      22.403 -12.314  16.045  1.00  0.58           H  
ATOM    985  HG  LEU A  64      22.108 -14.775  17.829  1.00  0.58           H  
ATOM    986 1HD1 LEU A  64      24.539 -14.757  17.905  1.00  0.58           H  
ATOM    987 2HD1 LEU A  64      23.941 -15.000  16.247  1.00  0.58           H  
ATOM    988 3HD1 LEU A  64      24.573 -13.412  16.741  1.00  0.58           H  
ATOM    989 1HD2 LEU A  64      23.210 -13.351  19.505  1.00  0.58           H  
ATOM    990 2HD2 LEU A  64      23.221 -11.997  18.352  1.00  0.58           H  
ATOM    991 3HD2 LEU A  64      21.682 -12.638  18.951  1.00  0.58           H  
ATOM    992  N   LEU A  65      19.686 -10.908  15.510  1.00  0.58           N  
ATOM    993  CA  LEU A  65      19.086 -10.176  14.403  1.00  0.58           C  
ATOM    994  C   LEU A  65      20.082  -9.993  13.272  1.00  0.58           C  
ATOM    995  O   LEU A  65      21.262  -9.736  13.519  1.00  0.58           O  
ATOM    996  CB  LEU A  65      18.579  -8.803  14.847  1.00  0.58           C  
ATOM    997  CG  LEU A  65      17.454  -8.754  15.844  1.00  0.58           C  
ATOM    998  CD1 LEU A  65      17.220  -7.296  16.258  1.00  0.58           C  
ATOM    999  CD2 LEU A  65      16.211  -9.338  15.189  1.00  0.58           C  
ATOM   1000  H   LEU A  65      20.064 -10.403  16.298  1.00  0.58           H  
ATOM   1001  HA  LEU A  65      18.244 -10.747  14.047  1.00  0.58           H  
ATOM   1002 1HB  LEU A  65      19.416  -8.250  15.265  1.00  0.58           H  
ATOM   1003 2HB  LEU A  65      18.247  -8.275  13.956  1.00  0.58           H  
ATOM   1004  HG  LEU A  65      17.713  -9.333  16.734  1.00  0.58           H  
ATOM   1005 1HD1 LEU A  65      16.417  -7.259  16.973  1.00  0.58           H  
ATOM   1006 2HD1 LEU A  65      18.124  -6.896  16.716  1.00  0.58           H  
ATOM   1007 3HD1 LEU A  65      16.964  -6.700  15.382  1.00  0.58           H  
ATOM   1008 1HD2 LEU A  65      15.388  -9.311  15.881  1.00  0.58           H  
ATOM   1009 2HD2 LEU A  65      15.953  -8.768  14.307  1.00  0.58           H  
ATOM   1010 3HD2 LEU A  65      16.419 -10.362  14.902  1.00  0.58           H  
ATOM   1011  N   TYR A  66      19.606 -10.117  12.041  1.00  0.58           N  
ATOM   1012  CA  TYR A  66      20.465  -9.930  10.878  1.00  0.58           C  
ATOM   1013  C   TYR A  66      19.641  -9.555   9.642  1.00  0.58           C  
ATOM   1014  O   TYR A  66      18.411  -9.625   9.661  1.00  0.58           O  
ATOM   1015  CB  TYR A  66      21.262 -11.215  10.666  1.00  0.58           C  
ATOM   1016  CG  TYR A  66      20.442 -12.409  10.168  1.00  0.58           C  
ATOM   1017  CD1 TYR A  66      20.566 -12.768   8.858  1.00  0.58           C  
ATOM   1018  CD2 TYR A  66      19.533 -13.090  10.978  1.00  0.58           C  
ATOM   1019  CE1 TYR A  66      19.846 -13.800   8.336  1.00  0.58           C  
ATOM   1020  CE2 TYR A  66      18.781 -14.135  10.428  1.00  0.58           C  
ATOM   1021  CZ  TYR A  66      18.948 -14.486   9.113  1.00  0.58           C  
ATOM   1022  OH  TYR A  66      18.222 -15.516   8.539  1.00  0.58           O  
ATOM   1023  H   TYR A  66      18.631 -10.380  11.927  1.00  0.58           H  
ATOM   1024  HA  TYR A  66      21.162  -9.117  11.082  1.00  0.58           H  
ATOM   1025 1HB  TYR A  66      22.053 -11.023   9.938  1.00  0.58           H  
ATOM   1026 2HB  TYR A  66      21.746 -11.504  11.597  1.00  0.58           H  
ATOM   1027  HD1 TYR A  66      21.266 -12.230   8.228  1.00  0.58           H  
ATOM   1028  HD2 TYR A  66      19.397 -12.806  12.022  1.00  0.58           H  
ATOM   1029  HE1 TYR A  66      19.982 -14.071   7.290  1.00  0.58           H  
ATOM   1030  HE2 TYR A  66      18.058 -14.673  11.029  1.00  0.58           H  
ATOM   1031  HH  TYR A  66      17.758 -16.051   9.226  1.00  0.58           H  
ATOM   1032  N   GLY A  67      20.302  -9.118   8.574  1.00  0.59           N  
ATOM   1033  CA  GLY A  67      19.601  -8.857   7.318  1.00  0.59           C  
ATOM   1034  C   GLY A  67      19.543 -10.129   6.462  1.00  0.59           C  
ATOM   1035  O   GLY A  67      20.512 -10.890   6.416  1.00  0.59           O  
ATOM   1036  H   GLY A  67      21.303  -8.982   8.628  1.00  0.59           H  
ATOM   1037 1HA  GLY A  67      18.599  -8.493   7.527  1.00  0.59           H  
ATOM   1038 2HA  GLY A  67      20.116  -8.068   6.775  1.00  0.59           H  
ATOM   1039  N   SER A  68      18.459 -10.306   5.708  1.00  0.61           N  
ATOM   1040  CA  SER A  68      18.297 -11.481   4.843  1.00  0.61           C  
ATOM   1041  C   SER A  68      17.456 -11.193   3.601  1.00  0.61           C  
ATOM   1042  O   SER A  68      16.665 -10.260   3.579  1.00  0.61           O  
ATOM   1043  CB  SER A  68      17.660 -12.602   5.622  1.00  0.61           C  
ATOM   1044  OG  SER A  68      17.525 -13.750   4.835  1.00  0.61           O  
ATOM   1045  H   SER A  68      17.690  -9.653   5.835  1.00  0.61           H  
ATOM   1046  HA  SER A  68      19.287 -11.800   4.515  1.00  0.61           H  
ATOM   1047 1HB  SER A  68      18.238 -12.812   6.481  1.00  0.61           H  
ATOM   1048 2HB  SER A  68      16.697 -12.278   5.967  1.00  0.61           H  
ATOM   1049  HG  SER A  68      17.047 -14.380   5.381  1.00  0.61           H  
ATOM   1050  N   GLN A  69      17.648 -11.961   2.528  1.00  0.62           N  
ATOM   1051  CA  GLN A  69      16.857 -11.694   1.321  1.00  0.62           C  
ATOM   1052  C   GLN A  69      15.349 -11.805   1.568  1.00  0.62           C  
ATOM   1053  O   GLN A  69      14.631 -10.839   1.367  1.00  0.62           O  
ATOM   1054  CB  GLN A  69      17.260 -12.663   0.213  1.00  0.62           C  
ATOM   1055  CG  GLN A  69      18.650 -12.407  -0.358  1.00  0.62           C  
ATOM   1056  CD  GLN A  69      19.064 -13.442  -1.400  1.00  0.62           C  
ATOM   1057  OE1 GLN A  69      18.569 -14.573  -1.408  1.00  0.62           O  
ATOM   1058  NE2 GLN A  69      19.978 -13.055  -2.286  1.00  0.62           N  
ATOM   1059  H   GLN A  69      18.310 -12.724   2.564  1.00  0.62           H  
ATOM   1060  HA  GLN A  69      17.067 -10.676   0.993  1.00  0.62           H  
ATOM   1061 1HB  GLN A  69      17.236 -13.683   0.593  1.00  0.62           H  
ATOM   1062 2HB  GLN A  69      16.539 -12.600  -0.602  1.00  0.62           H  
ATOM   1063 1HG  GLN A  69      18.658 -11.425  -0.830  1.00  0.62           H  
ATOM   1064 2HG  GLN A  69      19.372 -12.435   0.458  1.00  0.62           H  
ATOM   1065 1HE2 GLN A  69      20.289 -13.690  -2.994  1.00  0.62           H  
ATOM   1066 2HE2 GLN A  69      20.354 -12.129  -2.245  1.00  0.62           H  
ATOM   1067  N   HIS A  70      14.876 -12.984   1.975  1.00  0.62           N  
ATOM   1068  CA  HIS A  70      13.504 -13.203   2.462  1.00  0.62           C  
ATOM   1069  C   HIS A  70      13.356 -14.677   2.829  1.00  0.62           C  
ATOM   1070  O   HIS A  70      13.715 -15.550   2.037  1.00  0.62           O  
ATOM   1071  CB  HIS A  70      12.407 -12.792   1.458  1.00  0.62           C  
ATOM   1072  CG  HIS A  70      10.970 -12.815   1.994  1.00  0.62           C  
ATOM   1073  ND1 HIS A  70      10.217 -13.971   2.108  1.00  0.62           N  
ATOM   1074  CD2 HIS A  70      10.168 -11.805   2.400  1.00  0.62           C  
ATOM   1075  CE1 HIS A  70       9.007 -13.656   2.569  1.00  0.62           C  
ATOM   1076  NE2 HIS A  70       8.954 -12.348   2.739  1.00  0.62           N  
ATOM   1077  H   HIS A  70      15.524 -13.752   2.042  1.00  0.62           H  
ATOM   1078  HA  HIS A  70      13.340 -12.618   3.362  1.00  0.62           H  
ATOM   1079 1HB  HIS A  70      12.559 -11.791   1.095  1.00  0.62           H  
ATOM   1080 2HB  HIS A  70      12.450 -13.453   0.594  1.00  0.62           H  
ATOM   1081  HD2 HIS A  70      10.423 -10.770   2.430  1.00  0.62           H  
ATOM   1082  HE1 HIS A  70       8.188 -14.350   2.758  1.00  0.62           H  
ATOM   1083  HE2 HIS A  70       8.127 -11.807   3.063  1.00  0.62           H  
ATOM   1084  N   ASN A  71      12.804 -14.958   3.995  1.00  0.62           N  
ATOM   1085  CA  ASN A  71      12.488 -16.323   4.415  1.00  0.62           C  
ATOM   1086  C   ASN A  71      11.617 -16.300   5.663  1.00  0.62           C  
ATOM   1087  O   ASN A  71      11.259 -15.245   6.171  1.00  0.62           O  
ATOM   1088  CB  ASN A  71      13.727 -17.203   4.576  1.00  0.62           C  
ATOM   1089  CG  ASN A  71      14.720 -16.712   5.534  1.00  0.62           C  
ATOM   1090  OD1 ASN A  71      14.413 -16.408   6.680  1.00  0.62           O  
ATOM   1091  ND2 ASN A  71      15.955 -16.650   5.098  1.00  0.62           N  
ATOM   1092  H   ASN A  71      12.561 -14.189   4.598  1.00  0.62           H  
ATOM   1093  HA  ASN A  71      11.883 -16.780   3.629  1.00  0.62           H  
ATOM   1094 1HB  ASN A  71      13.420 -18.196   4.896  1.00  0.62           H  
ATOM   1095 2HB  ASN A  71      14.218 -17.335   3.617  1.00  0.62           H  
ATOM   1096 1HD2 ASN A  71      16.687 -16.357   5.715  1.00  0.62           H  
ATOM   1097 2HD2 ASN A  71      16.167 -16.920   4.156  1.00  0.62           H  
ATOM   1098  N   GLU A  72      11.324 -17.463   6.214  1.00  0.61           N  
ATOM   1099  CA  GLU A  72      10.511 -17.542   7.424  1.00  0.61           C  
ATOM   1100  C   GLU A  72      11.094 -16.786   8.639  1.00  0.61           C  
ATOM   1101  O   GLU A  72      10.347 -16.358   9.517  1.00  0.61           O  
ATOM   1102  CB  GLU A  72      10.306 -19.016   7.781  1.00  0.61           C  
ATOM   1103  CG  GLU A  72      11.589 -19.742   8.171  1.00  0.61           C  
ATOM   1104  CD  GLU A  72      11.401 -21.219   8.456  1.00  0.61           C  
ATOM   1105  OE1 GLU A  72      10.289 -21.687   8.387  1.00  0.61           O  
ATOM   1106  OE2 GLU A  72      12.385 -21.879   8.767  1.00  0.61           O  
ATOM   1107  H   GLU A  72      11.642 -18.316   5.780  1.00  0.61           H  
ATOM   1108  HA  GLU A  72       9.538 -17.105   7.200  1.00  0.61           H  
ATOM   1109 1HB  GLU A  72       9.609 -19.096   8.617  1.00  0.61           H  
ATOM   1110 2HB  GLU A  72       9.865 -19.540   6.933  1.00  0.61           H  
ATOM   1111 1HG  GLU A  72      12.317 -19.625   7.368  1.00  0.61           H  
ATOM   1112 2HG  GLU A  72      11.989 -19.260   9.045  1.00  0.61           H  
ATOM   1113  N   GLU A  73      12.413 -16.548   8.669  1.00  0.60           N  
ATOM   1114  CA  GLU A  73      13.040 -15.885   9.814  1.00  0.60           C  
ATOM   1115  C   GLU A  73      12.860 -14.373   9.722  1.00  0.60           C  
ATOM   1116  O   GLU A  73      13.207 -13.634  10.650  1.00  0.60           O  
ATOM   1117  CB  GLU A  73      14.535 -16.261   9.915  1.00  0.60           C  
ATOM   1118  CG  GLU A  73      14.771 -17.735  10.236  1.00  0.60           C  
ATOM   1119  CD  GLU A  73      16.234 -18.217  10.287  1.00  0.60           C  
ATOM   1120  OE1 GLU A  73      17.150 -17.444  10.070  1.00  0.60           O  
ATOM   1121  OE2 GLU A  73      16.421 -19.406  10.551  1.00  0.60           O  
ATOM   1122  H   GLU A  73      13.002 -16.824   7.889  1.00  0.60           H  
ATOM   1123  HA  GLU A  73      12.546 -16.229  10.723  1.00  0.60           H  
ATOM   1124 1HB  GLU A  73      15.052 -16.012   9.001  1.00  0.60           H  
ATOM   1125 2HB  GLU A  73      14.997 -15.674  10.702  1.00  0.60           H  
ATOM   1126 1HG  GLU A  73      14.342 -17.890  11.209  1.00  0.60           H  
ATOM   1127 2HG  GLU A  73      14.218 -18.341   9.522  1.00  0.60           H  
ATOM   1128  N   CYS A  74      12.309 -13.918   8.591  1.00  0.59           N  
ATOM   1129  CA  CYS A  74      12.053 -12.516   8.314  1.00  0.59           C  
ATOM   1130  C   CYS A  74      10.625 -12.145   8.673  1.00  0.59           C  
ATOM   1131  O   CYS A  74      10.216 -10.986   8.542  1.00  0.59           O  
ATOM   1132  CB  CYS A  74      12.220 -12.228   6.830  1.00  0.59           C  
ATOM   1133  SG  CYS A  74      13.858 -12.520   6.196  1.00  0.59           S  
ATOM   1134  H   CYS A  74      12.036 -14.582   7.868  1.00  0.59           H  
ATOM   1135  HA  CYS A  74      12.736 -11.912   8.894  1.00  0.59           H  
ATOM   1136 1HB  CYS A  74      11.518 -12.825   6.262  1.00  0.59           H  
ATOM   1137 2HB  CYS A  74      11.968 -11.190   6.649  1.00  0.59           H  
ATOM   1138  HG  CYS A  74      14.450 -11.582   6.941  1.00  0.59           H  
ATOM   1139  N   LEU A  75       9.838 -13.148   9.057  1.00  0.59           N  
ATOM   1140  CA  LEU A  75       8.444 -12.932   9.377  1.00  0.59           C  
ATOM   1141  C   LEU A  75       8.261 -12.853  10.874  1.00  0.59           C  
ATOM   1142  O   LEU A  75       8.767 -13.700  11.620  1.00  0.59           O  
ATOM   1143  CB  LEU A  75       7.593 -14.044   8.751  1.00  0.59           C  
ATOM   1144  CG  LEU A  75       7.106 -13.783   7.314  1.00  0.59           C  
ATOM   1145  CD1 LEU A  75       8.252 -13.309   6.413  1.00  0.59           C  
ATOM   1146  CD2 LEU A  75       6.528 -15.052   6.746  1.00  0.59           C  
ATOM   1147  H   LEU A  75      10.205 -14.096   9.155  1.00  0.59           H  
ATOM   1148  HA  LEU A  75       8.126 -11.983   8.948  1.00  0.59           H  
ATOM   1149 1HB  LEU A  75       8.170 -14.969   8.751  1.00  0.59           H  
ATOM   1150 2HB  LEU A  75       6.709 -14.192   9.375  1.00  0.59           H  
ATOM   1151  HG  LEU A  75       6.340 -13.027   7.350  1.00  0.59           H  
ATOM   1152 1HD1 LEU A  75       7.866 -13.130   5.410  1.00  0.59           H  
ATOM   1153 2HD1 LEU A  75       8.657 -12.386   6.799  1.00  0.59           H  
ATOM   1154 3HD1 LEU A  75       9.030 -14.066   6.374  1.00  0.59           H  
ATOM   1155 1HD2 LEU A  75       6.163 -14.858   5.736  1.00  0.59           H  
ATOM   1156 2HD2 LEU A  75       7.300 -15.821   6.718  1.00  0.59           H  
ATOM   1157 3HD2 LEU A  75       5.703 -15.389   7.374  1.00  0.59           H  
ATOM   1158  N   PHE A  76       7.559 -11.812  11.299  1.00  0.59           N  
ATOM   1159  CA  PHE A  76       7.263 -11.557  12.688  1.00  0.59           C  
ATOM   1160  C   PHE A  76       5.781 -11.813  12.887  1.00  0.59           C  
ATOM   1161  O   PHE A  76       4.939 -11.176  12.257  1.00  0.59           O  
ATOM   1162  CB  PHE A  76       7.681 -10.134  13.044  1.00  0.59           C  
ATOM   1163  CG  PHE A  76       9.167  -9.966  12.860  1.00  0.59           C  
ATOM   1164  CD1 PHE A  76       9.675  -9.520  11.643  1.00  0.59           C  
ATOM   1165  CD2 PHE A  76      10.061 -10.320  13.852  1.00  0.59           C  
ATOM   1166  CE1 PHE A  76      11.036  -9.421  11.434  1.00  0.59           C  
ATOM   1167  CE2 PHE A  76      11.427 -10.233  13.634  1.00  0.59           C  
ATOM   1168  CZ  PHE A  76      11.911  -9.781  12.425  1.00  0.59           C  
ATOM   1169  H   PHE A  76       7.210 -11.154  10.609  1.00  0.59           H  
ATOM   1170  HA  PHE A  76       7.820 -12.250  13.305  1.00  0.59           H  
ATOM   1171 1HB  PHE A  76       7.172  -9.429  12.404  1.00  0.59           H  
ATOM   1172 2HB  PHE A  76       7.421  -9.911  14.081  1.00  0.59           H  
ATOM   1173  HD1 PHE A  76       8.981  -9.254  10.837  1.00  0.59           H  
ATOM   1174  HD2 PHE A  76       9.686 -10.684  14.805  1.00  0.59           H  
ATOM   1175  HE1 PHE A  76      11.416  -9.076  10.470  1.00  0.59           H  
ATOM   1176  HE2 PHE A  76      12.125 -10.526  14.417  1.00  0.59           H  
ATOM   1177  HZ  PHE A  76      12.979  -9.720  12.254  1.00  0.59           H  
ATOM   1178  N   LEU A  77       5.470 -12.803  13.713  1.00  0.61           N  
ATOM   1179  CA  LEU A  77       4.105 -13.285  13.906  1.00  0.61           C  
ATOM   1180  C   LEU A  77       3.190 -12.229  14.430  1.00  0.61           C  
ATOM   1181  O   LEU A  77       1.997 -12.220  14.127  1.00  0.61           O  
ATOM   1182  CB  LEU A  77       4.064 -14.419  14.903  1.00  0.61           C  
ATOM   1183  CG  LEU A  77       2.732 -15.078  15.072  1.00  0.61           C  
ATOM   1184  CD1 LEU A  77       2.312 -15.663  13.722  1.00  0.61           C  
ATOM   1185  CD2 LEU A  77       2.851 -16.149  16.140  1.00  0.61           C  
ATOM   1186  H   LEU A  77       6.227 -13.208  14.255  1.00  0.61           H  
ATOM   1187  HA  LEU A  77       3.721 -13.633  12.952  1.00  0.61           H  
ATOM   1188 1HB  LEU A  77       4.706 -15.154  14.579  1.00  0.61           H  
ATOM   1189 2HB  LEU A  77       4.407 -14.057  15.875  1.00  0.61           H  
ATOM   1190  HG  LEU A  77       1.984 -14.347  15.364  1.00  0.61           H  
ATOM   1191 1HD1 LEU A  77       1.341 -16.148  13.818  1.00  0.61           H  
ATOM   1192 2HD1 LEU A  77       2.243 -14.862  12.978  1.00  0.61           H  
ATOM   1193 3HD1 LEU A  77       3.051 -16.395  13.393  1.00  0.61           H  
ATOM   1194 1HD2 LEU A  77       1.889 -16.643  16.272  1.00  0.61           H  
ATOM   1195 2HD2 LEU A  77       3.600 -16.882  15.837  1.00  0.61           H  
ATOM   1196 3HD2 LEU A  77       3.157 -15.686  17.081  1.00  0.61           H  
ATOM   1197  N   LYS A  78       3.728 -11.405  15.312  1.00  0.63           N  
ATOM   1198  CA  LYS A  78       2.902 -10.383  15.905  1.00  0.63           C  
ATOM   1199  C   LYS A  78       3.591  -9.040  15.953  1.00  0.63           C  
ATOM   1200  O   LYS A  78       4.773  -8.940  16.299  1.00  0.63           O  
ATOM   1201  CB  LYS A  78       2.506 -10.779  17.336  1.00  0.63           C  
ATOM   1202  CG  LYS A  78       1.679 -12.054  17.451  1.00  0.63           C  
ATOM   1203  CD  LYS A  78       1.253 -12.328  18.877  1.00  0.63           C  
ATOM   1204  CE  LYS A  78       0.448 -13.617  18.964  1.00  0.63           C  
ATOM   1205  NZ  LYS A  78       0.006 -13.902  20.359  1.00  0.63           N  
ATOM   1206  H   LYS A  78       4.723 -11.499  15.521  1.00  0.63           H  
ATOM   1207  HA  LYS A  78       2.000 -10.267  15.300  1.00  0.63           H  
ATOM   1208 1HB  LYS A  78       3.403 -10.907  17.937  1.00  0.63           H  
ATOM   1209 2HB  LYS A  78       1.930  -9.966  17.783  1.00  0.63           H  
ATOM   1210 1HG  LYS A  78       0.803 -11.993  16.801  1.00  0.63           H  
ATOM   1211 2HG  LYS A  78       2.288 -12.888  17.135  1.00  0.63           H  
ATOM   1212 1HD  LYS A  78       2.136 -12.416  19.511  1.00  0.63           H  
ATOM   1213 2HD  LYS A  78       0.643 -11.502  19.241  1.00  0.63           H  
ATOM   1214 1HE  LYS A  78      -0.429 -13.531  18.325  1.00  0.63           H  
ATOM   1215 2HE  LYS A  78       1.063 -14.445  18.610  1.00  0.63           H  
ATOM   1216 1HZ  LYS A  78      -0.524 -14.761  20.376  1.00  0.63           H  
ATOM   1217 2HZ  LYS A  78       0.815 -13.993  20.958  1.00  0.63           H  
ATOM   1218 3HZ  LYS A  78      -0.573 -13.143  20.690  1.00  0.63           H  
ATOM   1219  N   GLU A  79       2.811  -8.004  15.681  1.00  0.65           N  
ATOM   1220  CA  GLU A  79       3.206  -6.619  15.884  1.00  0.65           C  
ATOM   1221  C   GLU A  79       2.228  -6.051  16.896  1.00  0.65           C  
ATOM   1222  O   GLU A  79       1.067  -5.792  16.570  1.00  0.65           O  
ATOM   1223  CB  GLU A  79       3.178  -5.814  14.580  1.00  0.65           C  
ATOM   1224  CG  GLU A  79       3.576  -4.334  14.744  1.00  0.65           C  
ATOM   1225  CD  GLU A  79       3.629  -3.543  13.420  1.00  0.65           C  
ATOM   1226  OE1 GLU A  79       3.265  -4.082  12.408  1.00  0.65           O  
ATOM   1227  OE2 GLU A  79       4.056  -2.389  13.449  1.00  0.65           O  
ATOM   1228  H   GLU A  79       1.874  -8.192  15.351  1.00  0.65           H  
ATOM   1229  HA  GLU A  79       4.209  -6.579  16.302  1.00  0.65           H  
ATOM   1230 1HB  GLU A  79       3.864  -6.267  13.863  1.00  0.65           H  
ATOM   1231 2HB  GLU A  79       2.180  -5.851  14.147  1.00  0.65           H  
ATOM   1232 1HG  GLU A  79       2.846  -3.859  15.400  1.00  0.65           H  
ATOM   1233 2HG  GLU A  79       4.537  -4.283  15.250  1.00  0.65           H  
ATOM   1234  N   ARG A  80       2.668  -5.910  18.134  1.00  0.67           N  
ATOM   1235  CA  ARG A  80       1.759  -5.473  19.183  1.00  0.67           C  
ATOM   1236  C   ARG A  80       1.957  -4.036  19.572  1.00  0.67           C  
ATOM   1237  O   ARG A  80       3.080  -3.618  19.825  1.00  0.67           O  
ATOM   1238  CB  ARG A  80       1.901  -6.316  20.440  1.00  0.67           C  
ATOM   1239  CG  ARG A  80       0.994  -5.848  21.578  1.00  0.67           C  
ATOM   1240  CD  ARG A  80       1.056  -6.697  22.777  1.00  0.67           C  
ATOM   1241  NE  ARG A  80       0.240  -6.132  23.840  1.00  0.67           N  
ATOM   1242  CZ  ARG A  80       0.108  -6.650  25.073  1.00  0.67           C  
ATOM   1243  NH1 ARG A  80       0.737  -7.757  25.397  1.00  0.67           N  
ATOM   1244  NH2 ARG A  80      -0.660  -6.043  25.961  1.00  0.67           N  
ATOM   1245  H   ARG A  80       3.645  -6.124  18.338  1.00  0.67           H  
ATOM   1246  HA  ARG A  80       0.738  -5.586  18.820  1.00  0.67           H  
ATOM   1247 1HB  ARG A  80       1.662  -7.355  20.217  1.00  0.67           H  
ATOM   1248 2HB  ARG A  80       2.933  -6.279  20.793  1.00  0.67           H  
ATOM   1249 1HG  ARG A  80       1.298  -4.850  21.885  1.00  0.67           H  
ATOM   1250 2HG  ARG A  80      -0.039  -5.814  21.232  1.00  0.67           H  
ATOM   1251 1HD  ARG A  80       0.683  -7.694  22.547  1.00  0.67           H  
ATOM   1252 2HD  ARG A  80       2.085  -6.760  23.130  1.00  0.67           H  
ATOM   1253  HE  ARG A  80      -0.261  -5.272  23.633  1.00  0.67           H  
ATOM   1254 1HH1 ARG A  80       1.321  -8.222  24.717  1.00  0.67           H  
ATOM   1255 2HH1 ARG A  80       0.630  -8.144  26.323  1.00  0.67           H  
ATOM   1256 1HH2 ARG A  80      -1.145  -5.192  25.708  1.00  0.67           H  
ATOM   1257 2HH2 ARG A  80      -0.764  -6.429  26.888  1.00  0.67           H  
ATOM   1258  N   LEU A  81       0.858  -3.294  19.654  1.00  0.68           N  
ATOM   1259  CA  LEU A  81       0.890  -1.907  20.106  1.00  0.68           C  
ATOM   1260  C   LEU A  81       0.725  -1.855  21.613  1.00  0.68           C  
ATOM   1261  O   LEU A  81      -0.189  -2.469  22.173  1.00  0.68           O  
ATOM   1262  CB  LEU A  81      -0.196  -1.074  19.430  1.00  0.68           C  
ATOM   1263  CG  LEU A  81      -0.303   0.397  19.912  1.00  0.68           C  
ATOM   1264  CD1 LEU A  81       0.962   1.156  19.551  1.00  0.68           C  
ATOM   1265  CD2 LEU A  81      -1.520   1.043  19.271  1.00  0.68           C  
ATOM   1266  H   LEU A  81      -0.029  -3.706  19.401  1.00  0.68           H  
ATOM   1267  HA  LEU A  81       1.861  -1.476  19.857  1.00  0.68           H  
ATOM   1268 1HB  LEU A  81       0.001  -1.056  18.359  1.00  0.68           H  
ATOM   1269 2HB  LEU A  81      -1.159  -1.551  19.599  1.00  0.68           H  
ATOM   1270  HG  LEU A  81      -0.408   0.420  21.000  1.00  0.68           H  
ATOM   1271 1HD1 LEU A  81       0.878   2.176  19.895  1.00  0.68           H  
ATOM   1272 2HD1 LEU A  81       1.823   0.686  20.027  1.00  0.68           H  
ATOM   1273 3HD1 LEU A  81       1.097   1.150  18.474  1.00  0.68           H  
ATOM   1274 1HD2 LEU A  81      -1.604   2.074  19.613  1.00  0.68           H  
ATOM   1275 2HD2 LEU A  81      -1.412   1.026  18.186  1.00  0.68           H  
ATOM   1276 3HD2 LEU A  81      -2.415   0.491  19.556  1.00  0.68           H  
ATOM   1277  N   LEU A  82       1.641  -1.162  22.258  1.00  0.68           N  
ATOM   1278  CA  LEU A  82       1.687  -1.035  23.693  1.00  0.68           C  
ATOM   1279  C   LEU A  82       1.050   0.268  24.167  1.00  0.68           C  
ATOM   1280  O   LEU A  82       0.846   1.212  23.395  1.00  0.68           O  
ATOM   1281  CB  LEU A  82       3.140  -1.128  24.114  1.00  0.68           C  
ATOM   1282  CG  LEU A  82       3.832  -2.391  23.606  1.00  0.68           C  
ATOM   1283  CD1 LEU A  82       5.268  -2.330  23.964  1.00  0.68           C  
ATOM   1284  CD2 LEU A  82       3.154  -3.622  24.191  1.00  0.68           C  
ATOM   1285  H   LEU A  82       2.385  -0.712  21.726  1.00  0.68           H  
ATOM   1286  HA  LEU A  82       1.138  -1.868  24.131  1.00  0.68           H  
ATOM   1287 1HB  LEU A  82       3.679  -0.270  23.718  1.00  0.68           H  
ATOM   1288 2HB  LEU A  82       3.205  -1.114  25.199  1.00  0.68           H  
ATOM   1289  HG  LEU A  82       3.762  -2.432  22.512  1.00  0.68           H  
ATOM   1290 1HD1 LEU A  82       5.766  -3.218  23.589  1.00  0.68           H  
ATOM   1291 2HD1 LEU A  82       5.720  -1.446  23.512  1.00  0.68           H  
ATOM   1292 3HD1 LEU A  82       5.373  -2.283  25.044  1.00  0.68           H  
ATOM   1293 1HD2 LEU A  82       3.651  -4.518  23.813  1.00  0.68           H  
ATOM   1294 2HD2 LEU A  82       3.226  -3.597  25.277  1.00  0.68           H  
ATOM   1295 3HD2 LEU A  82       2.106  -3.632  23.895  1.00  0.68           H  
ATOM   1296  N   GLU A  83       0.809   0.345  25.470  1.00  0.67           N  
ATOM   1297  CA  GLU A  83       0.165   1.487  26.121  1.00  0.67           C  
ATOM   1298  C   GLU A  83       0.907   2.813  25.956  1.00  0.67           C  
ATOM   1299  O   GLU A  83       0.300   3.879  26.036  1.00  0.67           O  
ATOM   1300  CB  GLU A  83       0.005   1.196  27.613  1.00  0.67           C  
ATOM   1301  CG  GLU A  83      -1.004   0.095  27.935  1.00  0.67           C  
ATOM   1302  CD  GLU A  83      -1.125  -0.197  29.418  1.00  0.67           C  
ATOM   1303  OE1 GLU A  83      -0.365   0.353  30.181  1.00  0.67           O  
ATOM   1304  OE2 GLU A  83      -1.981  -0.970  29.781  1.00  0.67           O  
ATOM   1305  H   GLU A  83       1.034  -0.457  26.042  1.00  0.67           H  
ATOM   1306  HA  GLU A  83      -0.826   1.604  25.681  1.00  0.67           H  
ATOM   1307 1HB  GLU A  83       0.970   0.904  28.031  1.00  0.67           H  
ATOM   1308 2HB  GLU A  83      -0.310   2.103  28.128  1.00  0.67           H  
ATOM   1309 1HG  GLU A  83      -1.980   0.394  27.555  1.00  0.67           H  
ATOM   1310 2HG  GLU A  83      -0.707  -0.814  27.414  1.00  0.67           H  
ATOM   1311  N   ASN A  84       2.215   2.754  25.726  1.00  0.66           N  
ATOM   1312  CA  ASN A  84       3.009   3.968  25.592  1.00  0.66           C  
ATOM   1313  C   ASN A  84       3.230   4.386  24.130  1.00  0.66           C  
ATOM   1314  O   ASN A  84       4.022   5.290  23.861  1.00  0.66           O  
ATOM   1315  CB  ASN A  84       4.336   3.793  26.305  1.00  0.66           C  
ATOM   1316  CG  ASN A  84       4.185   3.728  27.796  1.00  0.66           C  
ATOM   1317  OD1 ASN A  84       3.987   4.750  28.461  1.00  0.66           O  
ATOM   1318  ND2 ASN A  84       4.267   2.539  28.340  1.00  0.66           N  
ATOM   1319  H   ASN A  84       2.657   1.851  25.658  1.00  0.66           H  
ATOM   1320  HA  ASN A  84       2.469   4.783  26.076  1.00  0.66           H  
ATOM   1321 1HB  ASN A  84       4.813   2.873  25.964  1.00  0.66           H  
ATOM   1322 2HB  ASN A  84       4.998   4.620  26.052  1.00  0.66           H  
ATOM   1323 1HD2 ASN A  84       4.163   2.434  29.332  1.00  0.66           H  
ATOM   1324 2HD2 ASN A  84       4.424   1.737  27.767  1.00  0.66           H  
ATOM   1325  N   GLY A  85       2.513   3.756  23.189  1.00  0.63           N  
ATOM   1326  CA  GLY A  85       2.611   4.107  21.766  1.00  0.63           C  
ATOM   1327  C   GLY A  85       3.728   3.397  20.994  1.00  0.63           C  
ATOM   1328  O   GLY A  85       3.958   3.690  19.821  1.00  0.63           O  
ATOM   1329  H   GLY A  85       1.868   3.006  23.449  1.00  0.63           H  
ATOM   1330 1HA  GLY A  85       1.656   3.887  21.292  1.00  0.63           H  
ATOM   1331 2HA  GLY A  85       2.751   5.183  21.680  1.00  0.63           H  
ATOM   1332  N   TYR A  86       4.399   2.467  21.652  1.00  0.61           N  
ATOM   1333  CA  TYR A  86       5.510   1.709  21.079  1.00  0.61           C  
ATOM   1334  C   TYR A  86       5.047   0.334  20.619  1.00  0.61           C  
ATOM   1335  O   TYR A  86       4.088  -0.209  21.165  1.00  0.61           O  
ATOM   1336  CB  TYR A  86       6.613   1.560  22.118  1.00  0.61           C  
ATOM   1337  CG  TYR A  86       7.325   2.846  22.469  1.00  0.61           C  
ATOM   1338  CD1 TYR A  86       6.791   3.671  23.415  1.00  0.61           C  
ATOM   1339  CD2 TYR A  86       8.519   3.180  21.866  1.00  0.61           C  
ATOM   1340  CE1 TYR A  86       7.416   4.847  23.753  1.00  0.61           C  
ATOM   1341  CE2 TYR A  86       9.164   4.361  22.200  1.00  0.61           C  
ATOM   1342  CZ  TYR A  86       8.607   5.196  23.139  1.00  0.61           C  
ATOM   1343  OH  TYR A  86       9.226   6.380  23.478  1.00  0.61           O  
ATOM   1344  H   TYR A  86       4.130   2.292  22.606  1.00  0.61           H  
ATOM   1345  HA  TYR A  86       5.897   2.243  20.209  1.00  0.61           H  
ATOM   1346 1HB  TYR A  86       6.200   1.134  23.033  1.00  0.61           H  
ATOM   1347 2HB  TYR A  86       7.347   0.862  21.731  1.00  0.61           H  
ATOM   1348  HD1 TYR A  86       5.863   3.397  23.889  1.00  0.61           H  
ATOM   1349  HD2 TYR A  86       8.953   2.522  21.130  1.00  0.61           H  
ATOM   1350  HE1 TYR A  86       6.967   5.500  24.503  1.00  0.61           H  
ATOM   1351  HE2 TYR A  86      10.107   4.624  21.715  1.00  0.61           H  
ATOM   1352  HH  TYR A  86       8.653   6.878  24.070  1.00  0.61           H  
ATOM   1353  N   ASN A  87       5.716  -0.230  19.614  1.00  0.59           N  
ATOM   1354  CA  ASN A  87       5.381  -1.561  19.139  1.00  0.59           C  
ATOM   1355  C   ASN A  87       6.441  -2.618  19.460  1.00  0.59           C  
ATOM   1356  O   ASN A  87       7.638  -2.324  19.541  1.00  0.59           O  
ATOM   1357  CB  ASN A  87       5.136  -1.565  17.630  1.00  0.59           C  
ATOM   1358  CG  ASN A  87       3.942  -0.745  17.213  1.00  0.59           C  
ATOM   1359  OD1 ASN A  87       3.332  -0.080  18.041  1.00  0.59           O  
ATOM   1360  ND2 ASN A  87       3.568  -0.791  15.955  1.00  0.59           N  
ATOM   1361  H   ASN A  87       6.476   0.262  19.176  1.00  0.59           H  
ATOM   1362  HA  ASN A  87       4.472  -1.853  19.637  1.00  0.59           H  
ATOM   1363 1HB  ASN A  87       6.023  -1.178  17.120  1.00  0.59           H  
ATOM   1364 2HB  ASN A  87       4.988  -2.595  17.291  1.00  0.59           H  
ATOM   1365 1HD2 ASN A  87       2.770  -0.271  15.660  1.00  0.59           H  
ATOM   1366 2HD2 ASN A  87       4.049  -1.368  15.264  1.00  0.59           H  
ATOM   1367  N   THR A  88       5.987  -3.863  19.586  1.00  0.58           N  
ATOM   1368  CA  THR A  88       6.874  -5.020  19.739  1.00  0.58           C  
ATOM   1369  C   THR A  88       6.663  -6.054  18.640  1.00  0.58           C  
ATOM   1370  O   THR A  88       5.529  -6.437  18.346  1.00  0.58           O  
ATOM   1371  CB  THR A  88       6.734  -5.656  21.133  1.00  0.58           C  
ATOM   1372  OG1 THR A  88       7.147  -4.708  22.108  1.00  0.58           O  
ATOM   1373  CG2 THR A  88       7.576  -6.899  21.242  1.00  0.58           C  
ATOM   1374  H   THR A  88       4.976  -3.993  19.572  1.00  0.58           H  
ATOM   1375  HA  THR A  88       7.904  -4.669  19.658  1.00  0.58           H  
ATOM   1376  HB  THR A  88       5.691  -5.911  21.314  1.00  0.58           H  
ATOM   1377  HG1 THR A  88       8.079  -4.429  21.905  1.00  0.58           H  
ATOM   1378 1HG2 THR A  88       7.473  -7.330  22.237  1.00  0.58           H  
ATOM   1379 2HG2 THR A  88       7.238  -7.611  20.500  1.00  0.58           H  
ATOM   1380 3HG2 THR A  88       8.611  -6.648  21.059  1.00  0.58           H  
ATOM   1381  N   TYR A  89       7.774  -6.499  18.038  1.00  0.58           N  
ATOM   1382  CA  TYR A  89       7.761  -7.464  16.936  1.00  0.58           C  
ATOM   1383  C   TYR A  89       8.270  -8.857  17.352  1.00  0.58           C  
ATOM   1384  O   TYR A  89       9.442  -9.029  17.709  1.00  0.58           O  
ATOM   1385  CB  TYR A  89       8.620  -6.931  15.794  1.00  0.58           C  
ATOM   1386  CG  TYR A  89       8.140  -5.643  15.212  1.00  0.58           C  
ATOM   1387  CD1 TYR A  89       8.555  -4.430  15.778  1.00  0.58           C  
ATOM   1388  CD2 TYR A  89       7.288  -5.652  14.132  1.00  0.58           C  
ATOM   1389  CE1 TYR A  89       8.105  -3.236  15.253  1.00  0.58           C  
ATOM   1390  CE2 TYR A  89       6.846  -4.459  13.607  1.00  0.58           C  
ATOM   1391  CZ  TYR A  89       7.244  -3.256  14.163  1.00  0.58           C  
ATOM   1392  OH  TYR A  89       6.760  -2.079  13.654  1.00  0.58           O  
ATOM   1393  H   TYR A  89       8.662  -6.135  18.353  1.00  0.58           H  
ATOM   1394  HA  TYR A  89       6.738  -7.571  16.585  1.00  0.58           H  
ATOM   1395 1HB  TYR A  89       9.630  -6.780  16.148  1.00  0.58           H  
ATOM   1396 2HB  TYR A  89       8.662  -7.671  14.997  1.00  0.58           H  
ATOM   1397  HD1 TYR A  89       9.230  -4.427  16.639  1.00  0.58           H  
ATOM   1398  HD2 TYR A  89       6.964  -6.599  13.697  1.00  0.58           H  
ATOM   1399  HE1 TYR A  89       8.416  -2.290  15.696  1.00  0.58           H  
ATOM   1400  HE2 TYR A  89       6.167  -4.463  12.753  1.00  0.58           H  
ATOM   1401  HH  TYR A  89       5.796  -2.188  13.491  1.00  0.58           H  
ATOM   1402  N   SER A  90       7.379  -9.852  17.310  1.00  0.58           N  
ATOM   1403  CA  SER A  90       7.719 -11.222  17.736  1.00  0.58           C  
ATOM   1404  C   SER A  90       7.909 -12.157  16.550  1.00  0.58           C  
ATOM   1405  O   SER A  90       7.043 -12.218  15.671  1.00  0.58           O  
ATOM   1406  CB  SER A  90       6.638 -11.784  18.617  1.00  0.58           C  
ATOM   1407  OG  SER A  90       6.933 -13.089  19.018  1.00  0.58           O  
ATOM   1408  H   SER A  90       6.431  -9.635  16.994  1.00  0.58           H  
ATOM   1409  HA  SER A  90       8.650 -11.195  18.302  1.00  0.58           H  
ATOM   1410 1HB  SER A  90       6.492 -11.154  19.456  1.00  0.58           H  
ATOM   1411 2HB  SER A  90       5.703 -11.786  18.061  1.00  0.58           H  
ATOM   1412  HG  SER A  90       7.861 -13.075  19.312  1.00  0.58           H  
ATOM   1413  N   SER A  91       9.033 -12.886  16.542  1.00  0.59           N  
ATOM   1414  CA  SER A  91       9.393 -13.806  15.445  1.00  0.59           C  
ATOM   1415  C   SER A  91       8.369 -14.889  15.184  1.00  0.59           C  
ATOM   1416  O   SER A  91       7.874 -15.501  16.117  1.00  0.59           O  
ATOM   1417  CB  SER A  91      10.706 -14.500  15.748  1.00  0.59           C  
ATOM   1418  OG  SER A  91      10.966 -15.548  14.820  1.00  0.59           O  
ATOM   1419  H   SER A  91       9.651 -12.800  17.355  1.00  0.59           H  
ATOM   1420  HA  SER A  91       9.513 -13.222  14.533  1.00  0.59           H  
ATOM   1421 1HB  SER A  91      11.520 -13.774  15.717  1.00  0.59           H  
ATOM   1422 2HB  SER A  91      10.670 -14.906  16.764  1.00  0.59           H  
ATOM   1423  HG  SER A  91      11.195 -15.102  13.987  1.00  0.59           H  
ATOM   1424  N   ALA A  92       8.105 -15.182  13.909  1.00  0.61           N  
ATOM   1425  CA  ALA A  92       7.175 -16.249  13.537  1.00  0.61           C  
ATOM   1426  C   ALA A  92       7.798 -17.626  13.571  1.00  0.61           C  
ATOM   1427  O   ALA A  92       7.108 -18.620  13.341  1.00  0.61           O  
ATOM   1428  CB  ALA A  92       6.621 -16.002  12.148  1.00  0.61           C  
ATOM   1429  H   ALA A  92       8.528 -14.632  13.162  1.00  0.61           H  
ATOM   1430  HA  ALA A  92       6.385 -16.264  14.265  1.00  0.61           H  
ATOM   1431 1HB  ALA A  92       5.906 -16.782  11.892  1.00  0.61           H  
ATOM   1432 2HB  ALA A  92       6.124 -15.037  12.104  1.00  0.61           H  
ATOM   1433 3HB  ALA A  92       7.441 -16.014  11.427  1.00  0.61           H  
ATOM   1434  N   LYS A  93       9.096 -17.698  13.824  1.00  0.63           N  
ATOM   1435  CA  LYS A  93       9.759 -18.986  13.877  1.00  0.63           C  
ATOM   1436  C   LYS A  93      10.021 -19.365  15.321  1.00  0.63           C  
ATOM   1437  O   LYS A  93       9.865 -20.522  15.714  1.00  0.63           O  
ATOM   1438  CB  LYS A  93      11.046 -18.987  13.056  1.00  0.63           C  
ATOM   1439  CG  LYS A  93      11.738 -20.346  13.023  1.00  0.63           C  
ATOM   1440  CD  LYS A  93      12.858 -20.336  12.030  1.00  0.63           C  
ATOM   1441  CE  LYS A  93      13.599 -21.644  11.938  1.00  0.63           C  
ATOM   1442  NZ  LYS A  93      14.497 -21.660  10.740  1.00  0.63           N  
ATOM   1443  H   LYS A  93       9.624 -16.854  14.018  1.00  0.63           H  
ATOM   1444  HA  LYS A  93       9.097 -19.741  13.455  1.00  0.63           H  
ATOM   1445 1HB  LYS A  93      10.829 -18.693  12.024  1.00  0.63           H  
ATOM   1446 2HB  LYS A  93      11.748 -18.259  13.465  1.00  0.63           H  
ATOM   1447 1HG  LYS A  93      12.120 -20.588  14.009  1.00  0.63           H  
ATOM   1448 2HG  LYS A  93      11.020 -21.111  12.732  1.00  0.63           H  
ATOM   1449 1HD  LYS A  93      12.489 -20.065  11.058  1.00  0.63           H  
ATOM   1450 2HD  LYS A  93      13.573 -19.592  12.354  1.00  0.63           H  
ATOM   1451 1HE  LYS A  93      14.207 -21.759  12.835  1.00  0.63           H  
ATOM   1452 2HE  LYS A  93      12.898 -22.475  11.872  1.00  0.63           H  
ATOM   1453 1HZ  LYS A  93      14.997 -22.526  10.691  1.00  0.63           H  
ATOM   1454 2HZ  LYS A  93      13.883 -21.571   9.907  1.00  0.63           H  
ATOM   1455 3HZ  LYS A  93      15.175 -20.868  10.762  1.00  0.63           H  
ATOM   1456  N   HIS A  94      10.404 -18.375  16.121  1.00  0.65           N  
ATOM   1457  CA  HIS A  94      10.772 -18.634  17.507  1.00  0.65           C  
ATOM   1458  C   HIS A  94       9.833 -17.954  18.517  1.00  0.65           C  
ATOM   1459  O   HIS A  94      10.207 -17.669  19.664  1.00  0.65           O  
ATOM   1460  CB  HIS A  94      12.212 -18.219  17.704  1.00  0.65           C  
ATOM   1461  CG  HIS A  94      13.157 -18.990  16.817  1.00  0.65           C  
ATOM   1462  ND1 HIS A  94      13.458 -20.322  17.020  1.00  0.65           N  
ATOM   1463  CD2 HIS A  94      13.853 -18.612  15.715  1.00  0.65           C  
ATOM   1464  CE1 HIS A  94      14.296 -20.726  16.084  1.00  0.65           C  
ATOM   1465  NE2 HIS A  94      14.539 -19.713  15.278  1.00  0.65           N  
ATOM   1466  H   HIS A  94      10.501 -17.431  15.742  1.00  0.65           H  
ATOM   1467  HA  HIS A  94      10.717 -19.705  17.695  1.00  0.65           H  
ATOM   1468 1HB  HIS A  94      12.312 -17.156  17.482  1.00  0.65           H  
ATOM   1469 2HB  HIS A  94      12.495 -18.377  18.743  1.00  0.65           H  
ATOM   1470  HD1 HIS A  94      13.098 -20.913  17.739  1.00  0.65           H  
ATOM   1471  HD2 HIS A  94      13.934 -17.666  15.170  1.00  0.65           H  
ATOM   1472  HE1 HIS A  94      14.657 -21.753  16.067  1.00  0.65           H  
ATOM   1473  N   ALA A  95       8.573 -17.764  18.112  1.00  0.67           N  
ATOM   1474  CA  ALA A  95       7.556 -17.145  18.972  1.00  0.67           C  
ATOM   1475  C   ALA A  95       7.397 -17.912  20.274  1.00  0.67           C  
ATOM   1476  O   ALA A  95       7.227 -17.330  21.343  1.00  0.67           O  
ATOM   1477  CB  ALA A  95       6.198 -17.115  18.283  1.00  0.67           C  
ATOM   1478  H   ALA A  95       8.325 -18.019  17.164  1.00  0.67           H  
ATOM   1479  HA  ALA A  95       7.876 -16.124  19.197  1.00  0.67           H  
ATOM   1480 1HB  ALA A  95       5.474 -16.640  18.943  1.00  0.67           H  
ATOM   1481 2HB  ALA A  95       6.238 -16.565  17.363  1.00  0.67           H  
ATOM   1482 3HB  ALA A  95       5.880 -18.132  18.070  1.00  0.67           H  
ATOM   1483  N   ARG A  96       7.518 -19.234  20.182  1.00  0.68           N  
ATOM   1484  CA  ARG A  96       7.357 -20.145  21.307  1.00  0.68           C  
ATOM   1485  C   ARG A  96       8.408 -19.933  22.390  1.00  0.68           C  
ATOM   1486  O   ARG A  96       8.212 -20.333  23.538  1.00  0.68           O  
ATOM   1487  CB  ARG A  96       7.423 -21.587  20.827  1.00  0.68           C  
ATOM   1488  CG  ARG A  96       6.230 -22.035  19.989  1.00  0.68           C  
ATOM   1489  CD  ARG A  96       6.382 -23.439  19.508  1.00  0.68           C  
ATOM   1490  NE  ARG A  96       5.237 -23.868  18.712  1.00  0.68           N  
ATOM   1491  CZ  ARG A  96       5.161 -25.035  18.038  1.00  0.68           C  
ATOM   1492  NH1 ARG A  96       6.167 -25.883  18.069  1.00  0.68           N  
ATOM   1493  NH2 ARG A  96       4.074 -25.327  17.346  1.00  0.68           N  
ATOM   1494  H   ARG A  96       7.695 -19.626  19.269  1.00  0.68           H  
ATOM   1495  HA  ARG A  96       6.374 -19.973  21.746  1.00  0.68           H  
ATOM   1496 1HB  ARG A  96       8.322 -21.725  20.226  1.00  0.68           H  
ATOM   1497 2HB  ARG A  96       7.498 -22.254  21.686  1.00  0.68           H  
ATOM   1498 1HG  ARG A  96       5.323 -21.973  20.590  1.00  0.68           H  
ATOM   1499 2HG  ARG A  96       6.136 -21.383  19.120  1.00  0.68           H  
ATOM   1500 1HD  ARG A  96       7.276 -23.516  18.889  1.00  0.68           H  
ATOM   1501 2HD  ARG A  96       6.474 -24.109  20.363  1.00  0.68           H  
ATOM   1502  HE  ARG A  96       4.442 -23.246  18.662  1.00  0.68           H  
ATOM   1503 1HH1 ARG A  96       6.998 -25.662  18.597  1.00  0.68           H  
ATOM   1504 2HH1 ARG A  96       6.107 -26.755  17.563  1.00  0.68           H  
ATOM   1505 1HH2 ARG A  96       3.300 -24.677  17.321  1.00  0.68           H  
ATOM   1506 2HH2 ARG A  96       4.016 -26.199  16.841  1.00  0.68           H  
ATOM   1507  N   ARG A  97       9.549 -19.351  22.017  1.00  0.68           N  
ATOM   1508  CA  ARG A  97      10.622 -19.111  22.961  1.00  0.68           C  
ATOM   1509  C   ARG A  97      10.572 -17.687  23.503  1.00  0.68           C  
ATOM   1510  O   ARG A  97      11.435 -17.282  24.284  1.00  0.68           O  
ATOM   1511  CB  ARG A  97      11.967 -19.344  22.307  1.00  0.68           C  
ATOM   1512  CG  ARG A  97      12.223 -20.767  21.854  1.00  0.68           C  
ATOM   1513  CD  ARG A  97      13.556 -20.888  21.232  1.00  0.68           C  
ATOM   1514  NE  ARG A  97      14.613 -20.653  22.198  1.00  0.68           N  
ATOM   1515  CZ  ARG A  97      15.184 -21.582  22.982  1.00  0.68           C  
ATOM   1516  NH1 ARG A  97      14.808 -22.844  22.908  1.00  0.68           N  
ATOM   1517  NH2 ARG A  97      16.134 -21.220  23.830  1.00  0.68           N  
ATOM   1518  H   ARG A  97       9.668 -19.006  21.069  1.00  0.68           H  
ATOM   1519  HA  ARG A  97      10.515 -19.804  23.795  1.00  0.68           H  
ATOM   1520 1HB  ARG A  97      12.056 -18.698  21.430  1.00  0.68           H  
ATOM   1521 2HB  ARG A  97      12.761 -19.066  22.997  1.00  0.68           H  
ATOM   1522 1HG  ARG A  97      12.170 -21.440  22.709  1.00  0.68           H  
ATOM   1523 2HG  ARG A  97      11.471 -21.051  21.116  1.00  0.68           H  
ATOM   1524 1HD  ARG A  97      13.683 -21.887  20.820  1.00  0.68           H  
ATOM   1525 2HD  ARG A  97      13.653 -20.149  20.434  1.00  0.68           H  
ATOM   1526  HE  ARG A  97      14.938 -19.700  22.300  1.00  0.68           H  
ATOM   1527 1HH1 ARG A  97      14.084 -23.119  22.261  1.00  0.68           H  
ATOM   1528 2HH1 ARG A  97      15.244 -23.536  23.501  1.00  0.68           H  
ATOM   1529 1HH2 ARG A  97      16.418 -20.234  23.892  1.00  0.68           H  
ATOM   1530 2HH2 ARG A  97      16.571 -21.909  24.423  1.00  0.68           H  
ATOM   1531  N   GLY A  98       9.571 -16.910  23.075  1.00  0.67           N  
ATOM   1532  CA  GLY A  98       9.460 -15.530  23.508  1.00  0.67           C  
ATOM   1533  C   GLY A  98      10.489 -14.616  22.849  1.00  0.67           C  
ATOM   1534  O   GLY A  98      10.937 -13.661  23.471  1.00  0.67           O  
ATOM   1535  H   GLY A  98       8.855 -17.271  22.448  1.00  0.67           H  
ATOM   1536 1HA  GLY A  98       8.458 -15.170  23.272  1.00  0.67           H  
ATOM   1537 2HA  GLY A  98       9.568 -15.482  24.590  1.00  0.67           H  
ATOM   1538  N   TRP A  99      10.958 -14.946  21.646  1.00  0.64           N  
ATOM   1539  CA  TRP A  99      11.954 -14.073  21.028  1.00  0.64           C  
ATOM   1540  C   TRP A  99      11.361 -12.837  20.337  1.00  0.64           C  
ATOM   1541  O   TRP A  99      10.434 -12.941  19.515  1.00  0.64           O  
ATOM   1542  CB  TRP A  99      12.773 -14.864  20.045  1.00  0.64           C  
ATOM   1543  CG  TRP A  99      13.711 -15.835  20.700  1.00  0.64           C  
ATOM   1544  CD1 TRP A  99      13.831 -16.110  22.032  1.00  0.64           C  
ATOM   1545  CD2 TRP A  99      14.658 -16.685  20.040  1.00  0.64           C  
ATOM   1546  NE1 TRP A  99      14.796 -17.065  22.221  1.00  0.64           N  
ATOM   1547  CE2 TRP A  99      15.300 -17.421  21.018  1.00  0.64           C  
ATOM   1548  CE3 TRP A  99      15.005 -16.887  18.720  1.00  0.64           C  
ATOM   1549  CZ2 TRP A  99      16.263 -18.334  20.708  1.00  0.64           C  
ATOM   1550  CZ3 TRP A  99      15.963 -17.826  18.429  1.00  0.64           C  
ATOM   1551  CH2 TRP A  99      16.569 -18.521  19.402  1.00  0.64           C  
ATOM   1552  H   TRP A  99      10.611 -15.769  21.148  1.00  0.64           H  
ATOM   1553  HA  TRP A  99      12.627 -13.722  21.813  1.00  0.64           H  
ATOM   1554 1HB  TRP A  99      12.113 -15.412  19.372  1.00  0.64           H  
ATOM   1555 2HB  TRP A  99      13.328 -14.186  19.473  1.00  0.64           H  
ATOM   1556  HD1 TRP A  99      13.251 -15.641  22.830  1.00  0.64           H  
ATOM   1557  HE1 TRP A  99      15.110 -17.468  23.106  1.00  0.64           H  
ATOM   1558  HE3 TRP A  99      14.523 -16.331  17.922  1.00  0.64           H  
ATOM   1559  HZ2 TRP A  99      16.772 -18.918  21.465  1.00  0.64           H  
ATOM   1560  HZ3 TRP A  99      16.221 -17.994  17.393  1.00  0.64           H  
ATOM   1561  HH2 TRP A  99      17.319 -19.248  19.144  1.00  0.64           H  
ATOM   1562  N   PHE A 100      11.952 -11.672  20.613  1.00  0.62           N  
ATOM   1563  CA  PHE A 100      11.479 -10.416  20.031  1.00  0.62           C  
ATOM   1564  C   PHE A 100      12.621  -9.584  19.462  1.00  0.62           C  
ATOM   1565  O   PHE A 100      13.762  -9.699  19.901  1.00  0.62           O  
ATOM   1566  CB  PHE A 100      10.790  -9.561  21.092  1.00  0.62           C  
ATOM   1567  CG  PHE A 100       9.662 -10.211  21.810  1.00  0.62           C  
ATOM   1568  CD1 PHE A 100       9.900 -10.885  22.981  1.00  0.62           C  
ATOM   1569  CD2 PHE A 100       8.389 -10.168  21.339  1.00  0.62           C  
ATOM   1570  CE1 PHE A 100       8.881 -11.506  23.659  1.00  0.62           C  
ATOM   1571  CE2 PHE A 100       7.359 -10.788  22.027  1.00  0.62           C  
ATOM   1572  CZ  PHE A 100       7.615 -11.460  23.181  1.00  0.62           C  
ATOM   1573  H   PHE A 100      12.714 -11.650  21.282  1.00  0.62           H  
ATOM   1574  HA  PHE A 100      10.783 -10.637  19.226  1.00  0.62           H  
ATOM   1575 1HB  PHE A 100      11.529  -9.267  21.831  1.00  0.62           H  
ATOM   1576 2HB  PHE A 100      10.419  -8.646  20.626  1.00  0.62           H  
ATOM   1577  HD1 PHE A 100      10.924 -10.936  23.374  1.00  0.62           H  
ATOM   1578  HD2 PHE A 100       8.193  -9.641  20.409  1.00  0.62           H  
ATOM   1579  HE1 PHE A 100       9.099 -12.045  24.578  1.00  0.62           H  
ATOM   1580  HE2 PHE A 100       6.343 -10.748  21.648  1.00  0.62           H  
ATOM   1581  HZ  PHE A 100       6.806 -11.955  23.716  1.00  0.62           H  
ATOM   1582  N   VAL A 101      12.304  -8.720  18.515  1.00  0.60           N  
ATOM   1583  CA  VAL A 101      13.287  -7.774  17.996  1.00  0.60           C  
ATOM   1584  C   VAL A 101      13.643  -6.788  19.095  1.00  0.60           C  
ATOM   1585  O   VAL A 101      12.748  -6.270  19.753  1.00  0.60           O  
ATOM   1586  CB  VAL A 101      12.702  -6.968  16.815  1.00  0.60           C  
ATOM   1587  CG1 VAL A 101      13.657  -5.890  16.352  1.00  0.60           C  
ATOM   1588  CG2 VAL A 101      12.370  -7.884  15.695  1.00  0.60           C  
ATOM   1589  H   VAL A 101      11.343  -8.705  18.168  1.00  0.60           H  
ATOM   1590  HA  VAL A 101      14.180  -8.314  17.685  1.00  0.60           H  
ATOM   1591  HB  VAL A 101      11.797  -6.469  17.158  1.00  0.60           H  
ATOM   1592 1HG1 VAL A 101      13.197  -5.327  15.542  1.00  0.60           H  
ATOM   1593 2HG1 VAL A 101      13.879  -5.220  17.164  1.00  0.60           H  
ATOM   1594 3HG1 VAL A 101      14.564  -6.339  16.001  1.00  0.60           H  
ATOM   1595 1HG2 VAL A 101      11.927  -7.318  14.875  1.00  0.60           H  
ATOM   1596 2HG2 VAL A 101      13.268  -8.380  15.347  1.00  0.60           H  
ATOM   1597 3HG2 VAL A 101      11.653  -8.626  16.052  1.00  0.60           H  
ATOM   1598  N   GLY A 102      14.921  -6.501  19.305  1.00  0.58           N  
ATOM   1599  CA  GLY A 102      15.244  -5.515  20.325  1.00  0.58           C  
ATOM   1600  C   GLY A 102      16.701  -5.105  20.343  1.00  0.58           C  
ATOM   1601  O   GLY A 102      17.585  -5.881  19.962  1.00  0.58           O  
ATOM   1602  H   GLY A 102      15.648  -6.957  18.775  1.00  0.58           H  
ATOM   1603 1HA  GLY A 102      14.636  -4.639  20.162  1.00  0.58           H  
ATOM   1604 2HA  GLY A 102      14.969  -5.907  21.303  1.00  0.58           H  
ATOM   1605  N   LEU A 103      16.919  -3.855  20.766  1.00  0.57           N  
ATOM   1606  CA  LEU A 103      18.255  -3.256  20.850  1.00  0.57           C  
ATOM   1607  C   LEU A 103      18.571  -2.827  22.280  1.00  0.57           C  
ATOM   1608  O   LEU A 103      17.670  -2.442  23.024  1.00  0.57           O  
ATOM   1609  CB  LEU A 103      18.378  -2.008  19.970  1.00  0.57           C  
ATOM   1610  CG  LEU A 103      18.020  -2.090  18.426  1.00  0.57           C  
ATOM   1611  CD1 LEU A 103      18.142  -0.689  17.841  1.00  0.57           C  
ATOM   1612  CD2 LEU A 103      18.929  -3.051  17.690  1.00  0.57           C  
ATOM   1613  H   LEU A 103      16.100  -3.329  21.085  1.00  0.57           H  
ATOM   1614  HA  LEU A 103      18.992  -3.991  20.544  1.00  0.57           H  
ATOM   1615 1HB  LEU A 103      17.771  -1.231  20.402  1.00  0.57           H  
ATOM   1616 2HB  LEU A 103      19.419  -1.677  20.030  1.00  0.57           H  
ATOM   1617  HG  LEU A 103      16.995  -2.412  18.307  1.00  0.57           H  
ATOM   1618 1HD1 LEU A 103      17.886  -0.707  16.783  1.00  0.57           H  
ATOM   1619 2HD1 LEU A 103      17.480  -0.008  18.357  1.00  0.57           H  
ATOM   1620 3HD1 LEU A 103      19.164  -0.364  17.968  1.00  0.57           H  
ATOM   1621 1HD2 LEU A 103      18.662  -3.073  16.631  1.00  0.57           H  
ATOM   1622 2HD2 LEU A 103      19.974  -2.736  17.795  1.00  0.57           H  
ATOM   1623 3HD2 LEU A 103      18.791  -4.022  18.106  1.00  0.57           H  
ATOM   1624  N   ASN A 104      19.847  -2.821  22.639  1.00  0.56           N  
ATOM   1625  CA  ASN A 104      20.248  -2.334  23.951  1.00  0.56           C  
ATOM   1626  C   ASN A 104      20.522  -0.828  23.913  1.00  0.56           C  
ATOM   1627  O   ASN A 104      20.339  -0.167  22.885  1.00  0.56           O  
ATOM   1628  CB  ASN A 104      21.432  -3.130  24.493  1.00  0.56           C  
ATOM   1629  CG  ASN A 104      22.739  -2.945  23.768  1.00  0.56           C  
ATOM   1630  OD1 ASN A 104      23.006  -1.933  23.084  1.00  0.56           O  
ATOM   1631  ND2 ASN A 104      23.587  -3.935  23.929  1.00  0.56           N  
ATOM   1632  H   ASN A 104      20.545  -3.159  21.982  1.00  0.56           H  
ATOM   1633  HA  ASN A 104      19.415  -2.484  24.640  1.00  0.56           H  
ATOM   1634 1HB  ASN A 104      21.582  -2.883  25.542  1.00  0.56           H  
ATOM   1635 2HB  ASN A 104      21.185  -4.183  24.456  1.00  0.56           H  
ATOM   1636 1HD2 ASN A 104      24.485  -3.908  23.499  1.00  0.56           H  
ATOM   1637 2HD2 ASN A 104      23.330  -4.724  24.489  1.00  0.56           H  
ATOM   1638  N   LYS A 105      21.006  -0.292  25.029  1.00  0.56           N  
ATOM   1639  CA  LYS A 105      21.266   1.140  25.188  1.00  0.56           C  
ATOM   1640  C   LYS A 105      22.332   1.702  24.252  1.00  0.56           C  
ATOM   1641  O   LYS A 105      22.425   2.915  24.074  1.00  0.56           O  
ATOM   1642  CB  LYS A 105      21.652   1.438  26.634  1.00  0.56           C  
ATOM   1643  CG  LYS A 105      20.517   1.276  27.630  1.00  0.56           C  
ATOM   1644  CD  LYS A 105      20.955   1.566  29.051  1.00  0.56           C  
ATOM   1645  CE  LYS A 105      19.791   1.406  30.019  1.00  0.56           C  
ATOM   1646  NZ  LYS A 105      20.202   1.651  31.429  1.00  0.56           N  
ATOM   1647  H   LYS A 105      21.159  -0.891  25.826  1.00  0.56           H  
ATOM   1648  HA  LYS A 105      20.348   1.675  24.968  1.00  0.56           H  
ATOM   1649 1HB  LYS A 105      22.468   0.782  26.936  1.00  0.56           H  
ATOM   1650 2HB  LYS A 105      22.015   2.464  26.705  1.00  0.56           H  
ATOM   1651 1HG  LYS A 105      19.712   1.969  27.370  1.00  0.56           H  
ATOM   1652 2HG  LYS A 105      20.134   0.259  27.581  1.00  0.56           H  
ATOM   1653 1HD  LYS A 105      21.755   0.881  29.335  1.00  0.56           H  
ATOM   1654 2HD  LYS A 105      21.331   2.587  29.113  1.00  0.56           H  
ATOM   1655 1HE  LYS A 105      19.006   2.113  29.750  1.00  0.56           H  
ATOM   1656 2HE  LYS A 105      19.395   0.394  29.936  1.00  0.56           H  
ATOM   1657 1HZ  LYS A 105      19.404   1.535  32.038  1.00  0.56           H  
ATOM   1658 2HZ  LYS A 105      20.922   0.991  31.689  1.00  0.56           H  
ATOM   1659 3HZ  LYS A 105      20.559   2.591  31.518  1.00  0.56           H  
ATOM   1660  N   ASN A 106      23.184   0.831  23.712  1.00  0.56           N  
ATOM   1661  CA  ASN A 106      24.259   1.249  22.829  1.00  0.56           C  
ATOM   1662  C   ASN A 106      23.905   0.993  21.363  1.00  0.56           C  
ATOM   1663  O   ASN A 106      24.763   1.078  20.477  1.00  0.56           O  
ATOM   1664  CB  ASN A 106      25.543   0.537  23.210  1.00  0.56           C  
ATOM   1665  CG  ASN A 106      26.074   0.973  24.554  1.00  0.56           C  
ATOM   1666  OD1 ASN A 106      26.035   2.160  24.897  1.00  0.56           O  
ATOM   1667  ND2 ASN A 106      26.576   0.035  25.322  1.00  0.56           N  
ATOM   1668  H   ASN A 106      23.051  -0.164  23.854  1.00  0.56           H  
ATOM   1669  HA  ASN A 106      24.406   2.324  22.943  1.00  0.56           H  
ATOM   1670 1HB  ASN A 106      25.364  -0.538  23.237  1.00  0.56           H  
ATOM   1671 2HB  ASN A 106      26.301   0.724  22.457  1.00  0.56           H  
ATOM   1672 1HD2 ASN A 106      26.946   0.269  26.222  1.00  0.56           H  
ATOM   1673 2HD2 ASN A 106      26.594  -0.914  25.009  1.00  0.56           H  
ATOM   1674  N   GLY A 107      22.649   0.623  21.098  1.00  0.56           N  
ATOM   1675  CA  GLY A 107      22.218   0.348  19.734  1.00  0.56           C  
ATOM   1676  C   GLY A 107      22.593  -1.048  19.264  1.00  0.56           C  
ATOM   1677  O   GLY A 107      22.454  -1.384  18.090  1.00  0.56           O  
ATOM   1678  H   GLY A 107      21.959   0.536  21.846  1.00  0.56           H  
ATOM   1679 1HA  GLY A 107      21.137   0.479  19.669  1.00  0.56           H  
ATOM   1680 2HA  GLY A 107      22.670   1.070  19.064  1.00  0.56           H  
ATOM   1681  N   ARG A 108      23.145  -1.871  20.131  1.00  0.56           N  
ATOM   1682  CA  ARG A 108      23.533  -3.172  19.650  1.00  0.56           C  
ATOM   1683  C   ARG A 108      22.320  -4.067  19.758  1.00  0.56           C  
ATOM   1684  O   ARG A 108      21.486  -3.863  20.635  1.00  0.56           O  
ATOM   1685  CB  ARG A 108      24.716  -3.692  20.431  1.00  0.56           C  
ATOM   1686  CG  ARG A 108      26.082  -3.259  19.885  1.00  0.56           C  
ATOM   1687  CD  ARG A 108      26.332  -1.777  20.021  1.00  0.56           C  
ATOM   1688  NE  ARG A 108      27.706  -1.441  19.649  1.00  0.56           N  
ATOM   1689  CZ  ARG A 108      28.241  -0.194  19.571  1.00  0.56           C  
ATOM   1690  NH1 ARG A 108      27.535   0.888  19.837  1.00  0.56           N  
ATOM   1691  NH2 ARG A 108      29.510  -0.062  19.215  1.00  0.56           N  
ATOM   1692  H   ARG A 108      23.261  -1.631  21.114  1.00  0.56           H  
ATOM   1693  HA  ARG A 108      23.837  -3.078  18.610  1.00  0.56           H  
ATOM   1694 1HB  ARG A 108      24.662  -3.313  21.439  1.00  0.56           H  
ATOM   1695 2HB  ARG A 108      24.686  -4.781  20.488  1.00  0.56           H  
ATOM   1696 1HG  ARG A 108      26.868  -3.786  20.424  1.00  0.56           H  
ATOM   1697 2HG  ARG A 108      26.137  -3.512  18.825  1.00  0.56           H  
ATOM   1698 1HD  ARG A 108      25.658  -1.225  19.367  1.00  0.56           H  
ATOM   1699 2HD  ARG A 108      26.169  -1.470  21.048  1.00  0.56           H  
ATOM   1700  HE  ARG A 108      28.317  -2.213  19.428  1.00  0.56           H  
ATOM   1701 1HH1 ARG A 108      26.544   0.829  20.115  1.00  0.56           H  
ATOM   1702 2HH1 ARG A 108      27.967   1.796  19.764  1.00  0.56           H  
ATOM   1703 1HH2 ARG A 108      30.065  -0.881  19.007  1.00  0.56           H  
ATOM   1704 2HH2 ARG A 108      29.922   0.857  19.152  1.00  0.56           H  
ATOM   1705  N   PRO A 109      22.151  -5.055  18.893  1.00  0.56           N  
ATOM   1706  CA  PRO A 109      21.036  -5.955  18.960  1.00  0.56           C  
ATOM   1707  C   PRO A 109      21.157  -6.804  20.192  1.00  0.56           C  
ATOM   1708  O   PRO A 109      22.265  -7.180  20.585  1.00  0.56           O  
ATOM   1709  CB  PRO A 109      21.179  -6.763  17.669  1.00  0.56           C  
ATOM   1710  CG  PRO A 109      22.658  -6.695  17.335  1.00  0.56           C  
ATOM   1711  CD  PRO A 109      23.111  -5.327  17.816  1.00  0.56           C  
ATOM   1712  HA  PRO A 109      20.101  -5.403  18.988  1.00  0.56           H  
ATOM   1713 1HB  PRO A 109      20.815  -7.788  17.831  1.00  0.56           H  
ATOM   1714 2HB  PRO A 109      20.554  -6.321  16.878  1.00  0.56           H  
ATOM   1715 1HG  PRO A 109      23.195  -7.517  17.826  1.00  0.56           H  
ATOM   1716 2HG  PRO A 109      22.801  -6.828  16.248  1.00  0.56           H  
ATOM   1717 1HD  PRO A 109      24.135  -5.401  18.191  1.00  0.56           H  
ATOM   1718 2HD  PRO A 109      23.015  -4.594  17.010  1.00  0.56           H  
ATOM   1719  N   LYS A 110      20.024  -7.169  20.758  1.00  0.57           N  
ATOM   1720  CA  LYS A 110      20.043  -8.089  21.871  1.00  0.57           C  
ATOM   1721  C   LYS A 110      19.689  -9.476  21.394  1.00  0.57           C  
ATOM   1722  O   LYS A 110      18.791  -9.659  20.578  1.00  0.57           O  
ATOM   1723  CB  LYS A 110      19.086  -7.672  22.983  1.00  0.57           C  
ATOM   1724  CG  LYS A 110      19.444  -6.425  23.711  1.00  0.57           C  
ATOM   1725  CD  LYS A 110      18.518  -6.220  24.908  1.00  0.57           C  
ATOM   1726  CE  LYS A 110      18.831  -7.248  26.014  1.00  0.57           C  
ATOM   1727  NZ  LYS A 110      18.083  -6.997  27.280  1.00  0.57           N  
ATOM   1728  H   LYS A 110      19.141  -6.792  20.415  1.00  0.57           H  
ATOM   1729  HA  LYS A 110      21.050  -8.124  22.283  1.00  0.57           H  
ATOM   1730 1HB  LYS A 110      18.099  -7.511  22.549  1.00  0.57           H  
ATOM   1731 2HB  LYS A 110      18.996  -8.485  23.707  1.00  0.57           H  
ATOM   1732 1HG  LYS A 110      20.476  -6.484  24.050  1.00  0.57           H  
ATOM   1733 2HG  LYS A 110      19.348  -5.585  23.033  1.00  0.57           H  
ATOM   1734 1HD  LYS A 110      18.630  -5.209  25.300  1.00  0.57           H  
ATOM   1735 2HD  LYS A 110      17.494  -6.359  24.592  1.00  0.57           H  
ATOM   1736 1HE  LYS A 110      18.577  -8.248  25.654  1.00  0.57           H  
ATOM   1737 2HE  LYS A 110      19.897  -7.209  26.227  1.00  0.57           H  
ATOM   1738 1HZ  LYS A 110      18.343  -7.696  27.960  1.00  0.57           H  
ATOM   1739 2HZ  LYS A 110      18.316  -6.086  27.636  1.00  0.57           H  
ATOM   1740 3HZ  LYS A 110      17.061  -7.048  27.137  1.00  0.57           H  
ATOM   1741  N   LYS A 111      20.396 -10.459  21.909  1.00  0.59           N  
ATOM   1742  CA  LYS A 111      20.093 -11.835  21.579  1.00  0.59           C  
ATOM   1743  C   LYS A 111      18.678 -12.118  22.076  1.00  0.59           C  
ATOM   1744  O   LYS A 111      18.367 -11.834  23.229  1.00  0.59           O  
ATOM   1745  CB  LYS A 111      21.156 -12.738  22.198  1.00  0.59           C  
ATOM   1746  CG  LYS A 111      21.115 -14.202  21.828  1.00  0.59           C  
ATOM   1747  CD  LYS A 111      22.337 -14.909  22.439  1.00  0.59           C  
ATOM   1748  CE  LYS A 111      22.452 -16.355  21.998  1.00  0.59           C  
ATOM   1749  NZ  LYS A 111      23.613 -17.040  22.638  1.00  0.59           N  
ATOM   1750  H   LYS A 111      21.148 -10.250  22.547  1.00  0.59           H  
ATOM   1751  HA  LYS A 111      20.103 -11.956  20.498  1.00  0.59           H  
ATOM   1752 1HB  LYS A 111      22.143 -12.366  21.923  1.00  0.59           H  
ATOM   1753 2HB  LYS A 111      21.083 -12.681  23.281  1.00  0.59           H  
ATOM   1754 1HG  LYS A 111      20.206 -14.659  22.215  1.00  0.59           H  
ATOM   1755 2HG  LYS A 111      21.121 -14.324  20.745  1.00  0.59           H  
ATOM   1756 1HD  LYS A 111      23.242 -14.379  22.139  1.00  0.59           H  
ATOM   1757 2HD  LYS A 111      22.264 -14.877  23.525  1.00  0.59           H  
ATOM   1758 1HE  LYS A 111      21.536 -16.885  22.253  1.00  0.59           H  
ATOM   1759 2HE  LYS A 111      22.592 -16.383  20.919  1.00  0.59           H  
ATOM   1760 1HZ  LYS A 111      23.659 -17.995  22.314  1.00  0.59           H  
ATOM   1761 2HZ  LYS A 111      24.466 -16.560  22.392  1.00  0.59           H  
ATOM   1762 3HZ  LYS A 111      23.498 -17.031  23.639  1.00  0.59           H  
ATOM   1763  N   GLY A 112      17.836 -12.705  21.233  1.00  0.60           N  
ATOM   1764  CA  GLY A 112      16.422 -12.947  21.516  1.00  0.60           C  
ATOM   1765  C   GLY A 112      16.145 -13.621  22.850  1.00  0.60           C  
ATOM   1766  O   GLY A 112      15.173 -13.274  23.520  1.00  0.60           O  
ATOM   1767  H   GLY A 112      18.175 -12.916  20.310  1.00  0.60           H  
ATOM   1768 1HA  GLY A 112      15.890 -11.995  21.473  1.00  0.60           H  
ATOM   1769 2HA  GLY A 112      16.011 -13.562  20.715  1.00  0.60           H  
ATOM   1770  N   ASN A 113      17.030 -14.506  23.303  1.00  0.63           N  
ATOM   1771  CA  ASN A 113      16.827 -15.196  24.576  1.00  0.63           C  
ATOM   1772  C   ASN A 113      16.881 -14.249  25.773  1.00  0.63           C  
ATOM   1773  O   ASN A 113      16.379 -14.569  26.857  1.00  0.63           O  
ATOM   1774  CB  ASN A 113      17.873 -16.273  24.792  1.00  0.63           C  
ATOM   1775  CG  ASN A 113      17.705 -17.523  23.979  1.00  0.63           C  
ATOM   1776  OD1 ASN A 113      16.708 -18.254  24.144  1.00  0.63           O  
ATOM   1777  ND2 ASN A 113      18.662 -17.791  23.126  1.00  0.63           N  
ATOM   1778  H   ASN A 113      17.833 -14.727  22.735  1.00  0.63           H  
ATOM   1779  HA  ASN A 113      15.834 -15.649  24.568  1.00  0.63           H  
ATOM   1780 1HB  ASN A 113      18.855 -15.850  24.566  1.00  0.63           H  
ATOM   1781 2HB  ASN A 113      17.881 -16.548  25.846  1.00  0.63           H  
ATOM   1782 1HD2 ASN A 113      18.640 -18.623  22.570  1.00  0.63           H  
ATOM   1783 2HD2 ASN A 113      19.435 -17.167  23.040  1.00  0.63           H  
ATOM   1784  N   ARG A 114      17.522 -13.099  25.584  1.00  0.65           N  
ATOM   1785  CA  ARG A 114      17.721 -12.110  26.623  1.00  0.65           C  
ATOM   1786  C   ARG A 114      16.656 -11.026  26.600  1.00  0.65           C  
ATOM   1787  O   ARG A 114      16.749 -10.070  27.384  1.00  0.65           O  
ATOM   1788  CB  ARG A 114      19.080 -11.453  26.455  1.00  0.65           C  
ATOM   1789  CG  ARG A 114      20.260 -12.401  26.613  1.00  0.65           C  
ATOM   1790  CD  ARG A 114      21.561 -11.717  26.388  1.00  0.65           C  
ATOM   1791  NE  ARG A 114      22.685 -12.633  26.531  1.00  0.65           N  
ATOM   1792  CZ  ARG A 114      23.978 -12.302  26.341  1.00  0.65           C  
ATOM   1793  NH1 ARG A 114      24.301 -11.076  25.991  1.00  0.65           N  
ATOM   1794  NH2 ARG A 114      24.922 -13.212  26.505  1.00  0.65           N  
ATOM   1795  H   ARG A 114      17.874 -12.871  24.661  1.00  0.65           H  
ATOM   1796  HA  ARG A 114      17.687 -12.612  27.588  1.00  0.65           H  
ATOM   1797 1HB  ARG A 114      19.147 -10.997  25.469  1.00  0.65           H  
ATOM   1798 2HB  ARG A 114      19.191 -10.659  27.190  1.00  0.65           H  
ATOM   1799 1HG  ARG A 114      20.257 -12.823  27.617  1.00  0.65           H  
ATOM   1800 2HG  ARG A 114      20.167 -13.205  25.879  1.00  0.65           H  
ATOM   1801 1HD  ARG A 114      21.582 -11.305  25.380  1.00  0.65           H  
ATOM   1802 2HD  ARG A 114      21.680 -10.913  27.112  1.00  0.65           H  
ATOM   1803  HE  ARG A 114      22.480 -13.585  26.802  1.00  0.65           H  
ATOM   1804 1HH1 ARG A 114      23.581 -10.380  25.867  1.00  0.65           H  
ATOM   1805 2HH1 ARG A 114      25.271 -10.831  25.850  1.00  0.65           H  
ATOM   1806 1HH2 ARG A 114      24.676 -14.153  26.777  1.00  0.65           H  
ATOM   1807 2HH2 ARG A 114      25.891 -12.965  26.364  1.00  0.65           H  
ATOM   1808  N   THR A 115      15.666 -11.155  25.699  1.00  0.66           N  
ATOM   1809  CA  THR A 115      14.625 -10.147  25.564  1.00  0.66           C  
ATOM   1810  C   THR A 115      13.271 -10.696  25.995  1.00  0.66           C  
ATOM   1811  O   THR A 115      13.024 -11.899  25.919  1.00  0.66           O  
ATOM   1812  CB  THR A 115      14.508  -9.668  24.105  1.00  0.66           C  
ATOM   1813  OG1 THR A 115      14.103 -10.774  23.278  1.00  0.66           O  
ATOM   1814  CG2 THR A 115      15.827  -9.103  23.608  1.00  0.66           C  
ATOM   1815  H   THR A 115      15.634 -11.965  25.079  1.00  0.66           H  
ATOM   1816  HA  THR A 115      14.873  -9.300  26.183  1.00  0.66           H  
ATOM   1817  HB  THR A 115      13.761  -8.906  24.050  1.00  0.66           H  
ATOM   1818  HG1 THR A 115      14.590 -11.587  23.548  1.00  0.66           H  
ATOM   1819 1HG2 THR A 115      15.715  -8.766  22.574  1.00  0.66           H  
ATOM   1820 2HG2 THR A 115      16.111  -8.268  24.236  1.00  0.66           H  
ATOM   1821 3HG2 THR A 115      16.597  -9.875  23.654  1.00  0.66           H  
ATOM   1822  N   ARG A 116      12.384  -9.800  26.415  1.00  0.67           N  
ATOM   1823  CA  ARG A 116      11.010 -10.153  26.766  1.00  0.67           C  
ATOM   1824  C   ARG A 116      10.097  -9.027  26.296  1.00  0.67           C  
ATOM   1825  O   ARG A 116      10.545  -7.894  26.166  1.00  0.67           O  
ATOM   1826  CB  ARG A 116      10.829 -10.360  28.272  1.00  0.67           C  
ATOM   1827  CG  ARG A 116      11.635 -11.506  28.918  1.00  0.67           C  
ATOM   1828  CD  ARG A 116      11.171 -12.865  28.512  1.00  0.67           C  
ATOM   1829  NE  ARG A 116      11.887 -13.906  29.246  1.00  0.67           N  
ATOM   1830  CZ  ARG A 116      13.090 -14.426  28.895  1.00  0.67           C  
ATOM   1831  NH1 ARG A 116      13.721 -14.004  27.820  1.00  0.67           N  
ATOM   1832  NH2 ARG A 116      13.640 -15.366  29.650  1.00  0.67           N  
ATOM   1833  H   ARG A 116      12.671  -8.835  26.467  1.00  0.67           H  
ATOM   1834  HA  ARG A 116      10.735 -11.072  26.249  1.00  0.67           H  
ATOM   1835 1HB  ARG A 116      11.080  -9.449  28.798  1.00  0.67           H  
ATOM   1836 2HB  ARG A 116       9.777 -10.561  28.475  1.00  0.67           H  
ATOM   1837 1HG  ARG A 116      12.689 -11.416  28.665  1.00  0.67           H  
ATOM   1838 2HG  ARG A 116      11.528 -11.437  30.000  1.00  0.67           H  
ATOM   1839 1HD  ARG A 116      10.109 -12.967  28.725  1.00  0.67           H  
ATOM   1840 2HD  ARG A 116      11.343 -13.018  27.448  1.00  0.67           H  
ATOM   1841  HE  ARG A 116      11.451 -14.266  30.082  1.00  0.67           H  
ATOM   1842 1HH1 ARG A 116      13.317 -13.275  27.212  1.00  0.67           H  
ATOM   1843 2HH1 ARG A 116      14.640 -14.394  27.568  1.00  0.67           H  
ATOM   1844 1HH2 ARG A 116      13.163 -15.692  30.476  1.00  0.67           H  
ATOM   1845 2HH2 ARG A 116      14.537 -15.759  29.398  1.00  0.67           H  
ATOM   1846  N   ARG A 117       8.806  -9.304  26.126  1.00  0.66           N  
ATOM   1847  CA  ARG A 117       7.834  -8.284  25.693  1.00  0.66           C  
ATOM   1848  C   ARG A 117       7.737  -7.068  26.630  1.00  0.66           C  
ATOM   1849  O   ARG A 117       7.259  -6.003  26.230  1.00  0.66           O  
ATOM   1850  CB  ARG A 117       6.441  -8.898  25.571  1.00  0.66           C  
ATOM   1851  CG  ARG A 117       5.812  -9.320  26.883  1.00  0.66           C  
ATOM   1852  CD  ARG A 117       4.541 -10.062  26.694  1.00  0.66           C  
ATOM   1853  NE  ARG A 117       3.929 -10.418  27.976  1.00  0.66           N  
ATOM   1854  CZ  ARG A 117       4.231 -11.515  28.702  1.00  0.66           C  
ATOM   1855  NH1 ARG A 117       5.127 -12.374  28.267  1.00  0.66           N  
ATOM   1856  NH2 ARG A 117       3.622 -11.730  29.856  1.00  0.66           N  
ATOM   1857  H   ARG A 117       8.486 -10.253  26.258  1.00  0.66           H  
ATOM   1858  HA  ARG A 117       8.142  -7.928  24.707  1.00  0.66           H  
ATOM   1859 1HB  ARG A 117       5.774  -8.177  25.102  1.00  0.66           H  
ATOM   1860 2HB  ARG A 117       6.469  -9.760  24.941  1.00  0.66           H  
ATOM   1861 1HG  ARG A 117       6.506  -9.944  27.445  1.00  0.66           H  
ATOM   1862 2HG  ARG A 117       5.575  -8.427  27.454  1.00  0.66           H  
ATOM   1863 1HD  ARG A 117       3.838  -9.442  26.140  1.00  0.66           H  
ATOM   1864 2HD  ARG A 117       4.734 -10.980  26.139  1.00  0.66           H  
ATOM   1865  HE  ARG A 117       3.235  -9.787  28.352  1.00  0.66           H  
ATOM   1866 1HH1 ARG A 117       5.591 -12.216  27.384  1.00  0.66           H  
ATOM   1867 2HH1 ARG A 117       5.348 -13.194  28.813  1.00  0.66           H  
ATOM   1868 1HH2 ARG A 117       2.932 -11.073  30.193  1.00  0.66           H  
ATOM   1869 2HH2 ARG A 117       3.846 -12.550  30.399  1.00  0.66           H  
ATOM   1870  N   THR A 118       8.163  -7.238  27.882  1.00  0.64           N  
ATOM   1871  CA  THR A 118       8.095  -6.172  28.864  1.00  0.64           C  
ATOM   1872  C   THR A 118       9.381  -5.338  28.922  1.00  0.64           C  
ATOM   1873  O   THR A 118       9.448  -4.361  29.669  1.00  0.64           O  
ATOM   1874  CB  THR A 118       7.787  -6.736  30.266  1.00  0.64           C  
ATOM   1875  OG1 THR A 118       8.849  -7.599  30.685  1.00  0.64           O  
ATOM   1876  CG2 THR A 118       6.493  -7.536  30.242  1.00  0.64           C  
ATOM   1877  H   THR A 118       8.548  -8.128  28.148  1.00  0.64           H  
ATOM   1878  HA  THR A 118       7.281  -5.503  28.584  1.00  0.64           H  
ATOM   1879  HB  THR A 118       7.694  -5.911  30.972  1.00  0.64           H  
ATOM   1880  HG1 THR A 118       9.683  -7.131  30.598  1.00  0.64           H  
ATOM   1881 1HG2 THR A 118       6.289  -7.925  31.240  1.00  0.64           H  
ATOM   1882 2HG2 THR A 118       5.672  -6.894  29.926  1.00  0.64           H  
ATOM   1883 3HG2 THR A 118       6.598  -8.361  29.553  1.00  0.64           H  
ATOM   1884  N   GLN A 119      10.414  -5.722  28.167  1.00  0.61           N  
ATOM   1885  CA  GLN A 119      11.652  -4.950  28.200  1.00  0.61           C  
ATOM   1886  C   GLN A 119      11.565  -3.773  27.252  1.00  0.61           C  
ATOM   1887  O   GLN A 119      11.142  -3.910  26.104  1.00  0.61           O  
ATOM   1888  CB  GLN A 119      12.883  -5.779  27.809  1.00  0.61           C  
ATOM   1889  CG  GLN A 119      13.269  -6.873  28.742  1.00  0.61           C  
ATOM   1890  CD  GLN A 119      14.553  -7.535  28.273  1.00  0.61           C  
ATOM   1891  OE1 GLN A 119      15.227  -7.028  27.344  1.00  0.61           O  
ATOM   1892  NE2 GLN A 119      14.897  -8.661  28.870  1.00  0.61           N  
ATOM   1893  H   GLN A 119      10.336  -6.523  27.542  1.00  0.61           H  
ATOM   1894  HA  GLN A 119      11.798  -4.564  29.208  1.00  0.61           H  
ATOM   1895 1HB  GLN A 119      12.699  -6.237  26.835  1.00  0.61           H  
ATOM   1896 2HB  GLN A 119      13.739  -5.120  27.698  1.00  0.61           H  
ATOM   1897 1HG  GLN A 119      13.426  -6.464  29.738  1.00  0.61           H  
ATOM   1898 2HG  GLN A 119      12.481  -7.615  28.759  1.00  0.61           H  
ATOM   1899 1HE2 GLN A 119      15.722  -9.161  28.553  1.00  0.61           H  
ATOM   1900 2HE2 GLN A 119      14.344  -9.031  29.613  1.00  0.61           H  
ATOM   1901  N   LYS A 120      12.132  -2.646  27.669  1.00  0.59           N  
ATOM   1902  CA  LYS A 120      12.168  -1.444  26.838  1.00  0.59           C  
ATOM   1903  C   LYS A 120      12.921  -1.686  25.524  1.00  0.59           C  
ATOM   1904  O   LYS A 120      12.691  -1.012  24.518  1.00  0.59           O  
ATOM   1905  CB  LYS A 120      12.813  -0.301  27.620  1.00  0.59           C  
ATOM   1906  CG  LYS A 120      11.981   0.224  28.782  1.00  0.59           C  
ATOM   1907  CD  LYS A 120      12.714   1.345  29.514  1.00  0.59           C  
ATOM   1908  CE  LYS A 120      11.905   1.873  30.691  1.00  0.59           C  
ATOM   1909  NZ  LYS A 120      12.648   2.924  31.448  1.00  0.59           N  
ATOM   1910  H   LYS A 120      12.490  -2.598  28.612  1.00  0.59           H  
ATOM   1911  HA  LYS A 120      11.147  -1.164  26.593  1.00  0.59           H  
ATOM   1912 1HB  LYS A 120      13.780  -0.624  28.008  1.00  0.59           H  
ATOM   1913 2HB  LYS A 120      13.000   0.536  26.944  1.00  0.59           H  
ATOM   1914 1HG  LYS A 120      11.030   0.599  28.409  1.00  0.59           H  
ATOM   1915 2HG  LYS A 120      11.780  -0.589  29.479  1.00  0.59           H  
ATOM   1916 1HD  LYS A 120      13.673   0.974  29.878  1.00  0.59           H  
ATOM   1917 2HD  LYS A 120      12.902   2.164  28.817  1.00  0.59           H  
ATOM   1918 1HE  LYS A 120      10.972   2.297  30.319  1.00  0.59           H  
ATOM   1919 2HE  LYS A 120      11.674   1.049  31.365  1.00  0.59           H  
ATOM   1920 1HZ  LYS A 120      12.081   3.249  32.218  1.00  0.59           H  
ATOM   1921 2HZ  LYS A 120      13.510   2.535  31.806  1.00  0.59           H  
ATOM   1922 3HZ  LYS A 120      12.858   3.698  30.836  1.00  0.59           H  
ATOM   1923  N   ALA A 121      13.831  -2.659  25.533  1.00  0.57           N  
ATOM   1924  CA  ALA A 121      14.656  -3.041  24.385  1.00  0.57           C  
ATOM   1925  C   ALA A 121      13.800  -3.448  23.201  1.00  0.57           C  
ATOM   1926  O   ALA A 121      14.204  -3.294  22.046  1.00  0.57           O  
ATOM   1927  CB  ALA A 121      15.575  -4.197  24.760  1.00  0.57           C  
ATOM   1928  H   ALA A 121      13.961  -3.162  26.395  1.00  0.57           H  
ATOM   1929  HA  ALA A 121      15.261  -2.188  24.086  1.00  0.57           H  
ATOM   1930 1HB  ALA A 121      16.188  -4.450  23.897  1.00  0.57           H  
ATOM   1931 2HB  ALA A 121      16.213  -3.894  25.587  1.00  0.57           H  
ATOM   1932 3HB  ALA A 121      14.979  -5.061  25.054  1.00  0.57           H  
ATOM   1933  N   THR A 122      12.621  -3.997  23.499  1.00  0.55           N  
ATOM   1934  CA  THR A 122      11.731  -4.537  22.497  1.00  0.55           C  
ATOM   1935  C   THR A 122      10.630  -3.553  22.112  1.00  0.55           C  
ATOM   1936  O   THR A 122       9.686  -3.928  21.408  1.00  0.55           O  
ATOM   1937  CB  THR A 122      11.076  -5.829  23.014  1.00  0.55           C  
ATOM   1938  OG1 THR A 122      10.250  -5.538  24.144  1.00  0.55           O  
ATOM   1939  CG2 THR A 122      12.128  -6.820  23.436  1.00  0.55           C  
ATOM   1940  H   THR A 122      12.311  -4.041  24.471  1.00  0.55           H  
ATOM   1941  HA  THR A 122      12.310  -4.763  21.608  1.00  0.55           H  
ATOM   1942  HB  THR A 122      10.481  -6.269  22.234  1.00  0.55           H  
ATOM   1943  HG1 THR A 122      10.715  -4.939  24.768  1.00  0.55           H  
ATOM   1944 1HG2 THR A 122      11.642  -7.726  23.796  1.00  0.55           H  
ATOM   1945 2HG2 THR A 122      12.763  -7.058  22.580  1.00  0.55           H  
ATOM   1946 3HG2 THR A 122      12.731  -6.390  24.233  1.00  0.55           H  
ATOM   1947  N   HIS A 123      10.701  -2.321  22.632  1.00  0.55           N  
ATOM   1948  CA  HIS A 123       9.678  -1.316  22.374  1.00  0.55           C  
ATOM   1949  C   HIS A 123      10.176  -0.289  21.336  1.00  0.55           C  
ATOM   1950  O   HIS A 123      11.089   0.496  21.620  1.00  0.55           O  
ATOM   1951  CB  HIS A 123       9.330  -0.612  23.704  1.00  0.55           C  
ATOM   1952  CG  HIS A 123       8.772  -1.517  24.785  1.00  0.55           C  
ATOM   1953  ND1 HIS A 123       8.471  -1.060  26.060  1.00  0.55           N  
ATOM   1954  CD2 HIS A 123       8.471  -2.837  24.782  1.00  0.55           C  
ATOM   1955  CE1 HIS A 123       8.014  -2.087  26.790  1.00  0.55           C  
ATOM   1956  NE2 HIS A 123       8.004  -3.162  26.029  1.00  0.55           N  
ATOM   1957  H   HIS A 123      11.493  -2.055  23.214  1.00  0.55           H  
ATOM   1958  HA  HIS A 123       8.777  -1.788  21.979  1.00  0.55           H  
ATOM   1959 1HB  HIS A 123      10.230  -0.150  24.100  1.00  0.55           H  
ATOM   1960 2HB  HIS A 123       8.624   0.177  23.531  1.00  0.55           H  
ATOM   1961  HD2 HIS A 123       8.568  -3.527  23.958  1.00  0.55           H  
ATOM   1962  HE1 HIS A 123       7.699  -2.048  27.832  1.00  0.55           H  
ATOM   1963  HE2 HIS A 123       7.703  -4.121  26.280  1.00  0.55           H  
ATOM   1964  N   PHE A 124       9.573  -0.315  20.136  1.00  0.57           N  
ATOM   1965  CA  PHE A 124       9.971   0.548  19.016  1.00  0.57           C  
ATOM   1966  C   PHE A 124       8.874   1.500  18.557  1.00  0.57           C  
ATOM   1967  O   PHE A 124       7.734   1.102  18.378  1.00  0.57           O  
ATOM   1968  CB  PHE A 124      10.363  -0.309  17.823  1.00  0.57           C  
ATOM   1969  CG  PHE A 124      11.604  -1.087  17.991  1.00  0.57           C  
ATOM   1970  CD1 PHE A 124      11.578  -2.304  18.613  1.00  0.57           C  
ATOM   1971  CD2 PHE A 124      12.814  -0.609  17.498  1.00  0.57           C  
ATOM   1972  CE1 PHE A 124      12.721  -3.025  18.752  1.00  0.57           C  
ATOM   1973  CE2 PHE A 124      13.967  -1.341  17.632  1.00  0.57           C  
ATOM   1974  CZ  PHE A 124      13.921  -2.551  18.262  1.00  0.57           C  
ATOM   1975  H   PHE A 124       8.830  -0.995  19.975  1.00  0.57           H  
ATOM   1976  HA  PHE A 124      10.827   1.133  19.331  1.00  0.57           H  
ATOM   1977 1HB  PHE A 124       9.553  -1.008  17.607  1.00  0.57           H  
ATOM   1978 2HB  PHE A 124      10.481   0.335  16.952  1.00  0.57           H  
ATOM   1979  HD1 PHE A 124      10.629  -2.694  19.003  1.00  0.57           H  
ATOM   1980  HD2 PHE A 124      12.843   0.356  16.999  1.00  0.57           H  
ATOM   1981  HE1 PHE A 124      12.674  -3.977  19.248  1.00  0.57           H  
ATOM   1982  HE2 PHE A 124      14.911  -0.960  17.241  1.00  0.57           H  
ATOM   1983  HZ  PHE A 124      14.824  -3.138  18.375  1.00  0.57           H  
ATOM   1984  N   LEU A 125       9.206   2.760  18.343  1.00  0.60           N  
ATOM   1985  CA  LEU A 125       8.202   3.714  17.909  1.00  0.60           C  
ATOM   1986  C   LEU A 125       8.291   3.850  16.364  1.00  0.60           C  
ATOM   1987  O   LEU A 125       9.320   4.281  15.836  1.00  0.60           O  
ATOM   1988  CB  LEU A 125       8.476   5.035  18.635  1.00  0.60           C  
ATOM   1989  CG  LEU A 125       7.564   6.172  18.454  1.00  0.60           C  
ATOM   1990  CD1 LEU A 125       6.216   5.818  19.045  1.00  0.60           C  
ATOM   1991  CD2 LEU A 125       8.175   7.370  19.163  1.00  0.60           C  
ATOM   1992  H   LEU A 125      10.159   3.060  18.509  1.00  0.60           H  
ATOM   1993  HA  LEU A 125       7.230   3.359  18.229  1.00  0.60           H  
ATOM   1994 1HB  LEU A 125       8.473   4.836  19.667  1.00  0.60           H  
ATOM   1995 2HB  LEU A 125       9.453   5.370  18.373  1.00  0.60           H  
ATOM   1996  HG  LEU A 125       7.425   6.380  17.398  1.00  0.60           H  
ATOM   1997 1HD1 LEU A 125       5.531   6.654  18.926  1.00  0.60           H  
ATOM   1998 2HD1 LEU A 125       5.812   4.960  18.554  1.00  0.60           H  
ATOM   1999 3HD1 LEU A 125       6.330   5.593  20.109  1.00  0.60           H  
ATOM   2000 1HD2 LEU A 125       7.517   8.232  19.061  1.00  0.60           H  
ATOM   2001 2HD2 LEU A 125       8.304   7.135  20.221  1.00  0.60           H  
ATOM   2002 3HD2 LEU A 125       9.145   7.597  18.722  1.00  0.60           H  
ATOM   2003  N   PRO A 126       7.255   3.465  15.599  1.00  0.66           N  
ATOM   2004  CA  PRO A 126       7.225   3.451  14.142  1.00  0.66           C  
ATOM   2005  C   PRO A 126       6.986   4.818  13.531  1.00  0.66           C  
ATOM   2006  O   PRO A 126       5.884   5.124  13.068  1.00  0.66           O  
ATOM   2007  CB  PRO A 126       6.086   2.493  13.857  1.00  0.66           C  
ATOM   2008  CG  PRO A 126       5.134   2.678  15.008  1.00  0.66           C  
ATOM   2009  CD  PRO A 126       6.007   2.944  16.209  1.00  0.66           C  
ATOM   2010  HA  PRO A 126       8.177   3.054  13.776  1.00  0.66           H  
ATOM   2011 1HB  PRO A 126       5.644   2.749  12.930  1.00  0.66           H  
ATOM   2012 2HB  PRO A 126       6.468   1.462  13.765  1.00  0.66           H  
ATOM   2013 1HG  PRO A 126       4.443   3.507  14.801  1.00  0.66           H  
ATOM   2014 2HG  PRO A 126       4.518   1.778  15.134  1.00  0.66           H  
ATOM   2015 1HD  PRO A 126       5.514   3.691  16.822  1.00  0.66           H  
ATOM   2016 2HD  PRO A 126       6.178   2.001  16.742  1.00  0.66           H  
ATOM   2017  N   LEU A 127       7.999   5.658  13.596  1.00  0.79           N  
ATOM   2018  CA  LEU A 127       7.875   7.037  13.153  1.00  0.79           C  
ATOM   2019  C   LEU A 127       7.833   7.101  11.620  1.00  0.79           C  
ATOM   2020  O   LEU A 127       8.675   6.505  10.969  1.00  0.79           O  
ATOM   2021  CB  LEU A 127       9.077   7.815  13.691  1.00  0.79           C  
ATOM   2022  CG  LEU A 127       9.120   7.911  15.224  1.00  0.79           C  
ATOM   2023  CD1 LEU A 127      10.424   8.552  15.684  1.00  0.79           C  
ATOM   2024  CD2 LEU A 127       7.920   8.719  15.672  1.00  0.79           C  
ATOM   2025  H   LEU A 127       8.890   5.300  13.961  1.00  0.79           H  
ATOM   2026  HA  LEU A 127       6.983   7.449  13.601  1.00  0.79           H  
ATOM   2027 1HB  LEU A 127       9.992   7.312  13.363  1.00  0.79           H  
ATOM   2028 2HB  LEU A 127       9.063   8.823  13.277  1.00  0.79           H  
ATOM   2029  HG  LEU A 127       9.075   6.910  15.657  1.00  0.79           H  
ATOM   2030 1HD1 LEU A 127      10.440   8.608  16.773  1.00  0.79           H  
ATOM   2031 2HD1 LEU A 127      11.257   7.945  15.342  1.00  0.79           H  
ATOM   2032 3HD1 LEU A 127      10.507   9.553  15.268  1.00  0.79           H  
ATOM   2033 1HD2 LEU A 127       7.915   8.806  16.746  1.00  0.79           H  
ATOM   2034 2HD2 LEU A 127       7.972   9.716  15.234  1.00  0.79           H  
ATOM   2035 3HD2 LEU A 127       7.007   8.224  15.342  1.00  0.79           H  
ATOM   2036  N   PRO A 128       6.888   7.793  10.981  1.00  1.02           N  
ATOM   2037  CA  PRO A 128       6.823   7.912   9.533  1.00  1.02           C  
ATOM   2038  C   PRO A 128       8.075   8.533   8.933  1.00  1.02           C  
ATOM   2039  O   PRO A 128       8.626   9.487   9.483  1.00  1.02           O  
ATOM   2040  CB  PRO A 128       5.621   8.845   9.331  1.00  1.02           C  
ATOM   2041  CG  PRO A 128       4.771   8.650  10.572  1.00  1.02           C  
ATOM   2042  CD  PRO A 128       5.761   8.412  11.700  1.00  1.02           C  
ATOM   2043  HA  PRO A 128       6.634   6.925   9.092  1.00  1.02           H  
ATOM   2044 1HB  PRO A 128       5.971   9.882   9.205  1.00  1.02           H  
ATOM   2045 2HB  PRO A 128       5.093   8.572   8.405  1.00  1.02           H  
ATOM   2046 1HG  PRO A 128       4.139   9.535  10.742  1.00  1.02           H  
ATOM   2047 2HG  PRO A 128       4.088   7.798  10.430  1.00  1.02           H  
ATOM   2048 1HD  PRO A 128       6.066   9.350  12.188  1.00  1.02           H  
ATOM   2049 2HD  PRO A 128       5.281   7.700  12.390  1.00  1.02           H  
ATOM   2050  N   VAL A 129       8.467   8.044   7.762  1.00  1.44           N  
ATOM   2051  CA  VAL A 129       9.581   8.622   7.010  1.00  1.44           C  
ATOM   2052  C   VAL A 129       9.295  10.048   6.543  1.00  1.44           C  
ATOM   2053  O   VAL A 129      10.174  10.920   6.577  1.00  1.44           O  
ATOM   2054  CB  VAL A 129       9.961   7.713   5.845  1.00  1.44           C  
ATOM   2055  CG1 VAL A 129      10.894   8.381   4.946  1.00  1.44           C  
ATOM   2056  CG2 VAL A 129      10.629   6.485   6.388  1.00  1.44           C  
ATOM   2057  H   VAL A 129       7.996   7.221   7.380  1.00  1.44           H  
ATOM   2058  HA  VAL A 129      10.438   8.668   7.674  1.00  1.44           H  
ATOM   2059  HB  VAL A 129       9.090   7.441   5.304  1.00  1.44           H  
ATOM   2060 1HG1 VAL A 129      11.141   7.695   4.138  1.00  1.44           H  
ATOM   2061 2HG1 VAL A 129      10.419   9.272   4.540  1.00  1.44           H  
ATOM   2062 3HG1 VAL A 129      11.798   8.657   5.490  1.00  1.44           H  
ATOM   2063 1HG2 VAL A 129      10.912   5.814   5.583  1.00  1.44           H  
ATOM   2064 2HG2 VAL A 129      11.493   6.772   6.925  1.00  1.44           H  
ATOM   2065 3HG2 VAL A 129       9.969   5.997   7.047  1.00  1.44           H  
ATOM   2066  N   SER A 130       8.070  10.295   6.094  1.00  2.12           N  
ATOM   2067  CA  SER A 130       7.685  11.629   5.664  1.00  2.12           C  
ATOM   2068  C   SER A 130       8.543  12.207   4.531  1.00  2.12           C  
ATOM   2069  O   SER A 130       8.201  12.099   3.356  1.00  2.12           O  
ATOM   2070  CB  SER A 130       7.644  12.573   6.861  1.00  2.12           C  
ATOM   2071  OG  SER A 130       7.051  13.796   6.517  1.00  2.12           O  
ATOM   2072  H   SER A 130       7.394   9.549   6.069  1.00  2.12           H  
ATOM   2073  HA  SER A 130       6.665  11.560   5.283  1.00  2.12           H  
ATOM   2074 1HB  SER A 130       7.066  12.104   7.659  1.00  2.12           H  
ATOM   2075 2HB  SER A 130       8.635  12.750   7.257  1.00  2.12           H  
ATOM   2076  HG  SER A 130       7.575  14.145   5.789  1.00  2.12           H  
ATOM   2077  N   GLY A 131       9.594  12.929   4.885  1.00  3.16           N  
ATOM   2078  CA  GLY A 131      10.402  13.683   3.921  1.00  3.16           C  
ATOM   2079  C   GLY A 131      10.937  12.885   2.723  1.00  3.16           C  
ATOM   2080  O   GLY A 131      11.034  13.424   1.621  1.00  3.16           O  
ATOM   2081  H   GLY A 131       9.864  12.883   5.861  1.00  3.16           H  
ATOM   2082 1HA  GLY A 131       9.811  14.520   3.552  1.00  3.16           H  
ATOM   2083 2HA  GLY A 131      11.246  14.122   4.452  1.00  3.16           H  
ATOM   2084  N   SER A 132      11.255  11.607   2.905  1.00  4.58           N  
ATOM   2085  CA  SER A 132      11.769  10.821   1.786  1.00  4.58           C  
ATOM   2086  C   SER A 132      10.661  10.096   1.007  1.00  4.58           C  
ATOM   2087  O   SER A 132      10.943   9.433   0.001  1.00  4.58           O  
ATOM   2088  CB  SER A 132      12.830   9.842   2.242  1.00  4.58           C  
ATOM   2089  OG  SER A 132      13.940  10.512   2.783  1.00  4.58           O  
ATOM   2090  H   SER A 132      11.157  11.194   3.823  1.00  4.58           H  
ATOM   2091  HA  SER A 132      12.255  11.508   1.095  1.00  4.58           H  
ATOM   2092 1HB  SER A 132      12.431   9.180   2.955  1.00  4.58           H  
ATOM   2093 2HB  SER A 132      13.151   9.241   1.391  1.00  4.58           H  
ATOM   2094  HG  SER A 132      14.296  11.055   2.075  1.00  4.58           H  
ATOM   2095  N   HIS A 133       9.392  10.256   1.422  1.00  6.21           N  
ATOM   2096  CA  HIS A 133       8.285   9.579   0.739  1.00  6.21           C  
ATOM   2097  C   HIS A 133       8.187  10.050  -0.701  1.00  6.21           C  
ATOM   2098  O   HIS A 133       7.713   9.320  -1.564  1.00  6.21           O  
ATOM   2099  CB  HIS A 133       6.927   9.815   1.420  1.00  6.21           C  
ATOM   2100  CG  HIS A 133       6.671   9.047   2.703  1.00  6.21           C  
ATOM   2101  ND1 HIS A 133       5.611   9.347   3.550  1.00  6.21           N  
ATOM   2102  CD2 HIS A 133       7.297   7.989   3.257  1.00  6.21           C  
ATOM   2103  CE1 HIS A 133       5.603   8.501   4.563  1.00  6.21           C  
ATOM   2104  NE2 HIS A 133       6.607   7.670   4.415  1.00  6.21           N  
ATOM   2105  H   HIS A 133       9.177  10.857   2.216  1.00  6.21           H  
ATOM   2106  HA  HIS A 133       8.468   8.505   0.725  1.00  6.21           H  
ATOM   2107 1HB  HIS A 133       6.820  10.876   1.639  1.00  6.21           H  
ATOM   2108 2HB  HIS A 133       6.135   9.558   0.719  1.00  6.21           H  
ATOM   2109  HD2 HIS A 133       8.173   7.479   2.862  1.00  6.21           H  
ATOM   2110  HE1 HIS A 133       4.883   8.493   5.382  1.00  6.21           H  
ATOM   2111  HE2 HIS A 133       6.845   6.904   5.050  1.00  6.21           H  
ATOM   2112  N   HIS A 134       8.626  11.279  -0.957  1.00  7.72           N  
ATOM   2113  CA  HIS A 134       8.633  11.855  -2.293  1.00  7.72           C  
ATOM   2114  C   HIS A 134       9.489  10.997  -3.217  1.00  7.72           C  
ATOM   2115  O   HIS A 134       9.065  10.584  -4.295  1.00  7.72           O  
ATOM   2116  CB  HIS A 134       9.201  13.277  -2.253  1.00  7.72           C  
ATOM   2117  CG  HIS A 134       9.267  13.964  -3.591  1.00  7.72           C  
ATOM   2118  ND1 HIS A 134       8.151  14.487  -4.220  1.00  7.72           N  
ATOM   2119  CD2 HIS A 134      10.314  14.211  -4.414  1.00  7.72           C  
ATOM   2120  CE1 HIS A 134       8.512  15.028  -5.372  1.00  7.72           C  
ATOM   2121  NE2 HIS A 134       9.818  14.876  -5.514  1.00  7.72           N  
ATOM   2122  H   HIS A 134       8.986  11.828  -0.186  1.00  7.72           H  
ATOM   2123  HA  HIS A 134       7.620  11.887  -2.693  1.00  7.72           H  
ATOM   2124 1HB  HIS A 134       8.595  13.889  -1.586  1.00  7.72           H  
ATOM   2125 2HB  HIS A 134      10.212  13.250  -1.838  1.00  7.72           H  
ATOM   2126  HD2 HIS A 134      11.354  13.934  -4.236  1.00  7.72           H  
ATOM   2127  HE1 HIS A 134       7.846  15.517  -6.083  1.00  7.72           H  
ATOM   2128  HE2 HIS A 134      10.367  15.191  -6.301  1.00  7.72           H  
ATOM   2129  N   HIS A 135      10.694  10.681  -2.759  1.00  8.82           N  
ATOM   2130  CA  HIS A 135      11.668   9.956  -3.559  1.00  8.82           C  
ATOM   2131  C   HIS A 135      11.266   8.500  -3.724  1.00  8.82           C  
ATOM   2132  O   HIS A 135      11.634   7.848  -4.703  1.00  8.82           O  
ATOM   2133  CB  HIS A 135      13.033  10.069  -2.898  1.00  8.82           C  
ATOM   2134  CG  HIS A 135      13.553  11.472  -2.924  1.00  8.82           C  
ATOM   2135  ND1 HIS A 135      13.959  12.097  -4.084  1.00  8.82           N  
ATOM   2136  CD2 HIS A 135      13.704  12.381  -1.933  1.00  8.82           C  
ATOM   2137  CE1 HIS A 135      14.351  13.328  -3.802  1.00  8.82           C  
ATOM   2138  NE2 HIS A 135      14.205  13.525  -2.505  1.00  8.82           N  
ATOM   2139  H   HIS A 135      10.957  10.986  -1.833  1.00  8.82           H  
ATOM   2140  HA  HIS A 135      11.729  10.402  -4.551  1.00  8.82           H  
ATOM   2141 1HB  HIS A 135      12.962   9.739  -1.857  1.00  8.82           H  
ATOM   2142 2HB  HIS A 135      13.744   9.418  -3.404  1.00  8.82           H  
ATOM   2143  HD2 HIS A 135      13.471  12.234  -0.879  1.00  8.82           H  
ATOM   2144  HE1 HIS A 135      14.725  14.058  -4.520  1.00  8.82           H  
ATOM   2145  HE2 HIS A 135      14.421  14.377  -2.007  1.00  8.82           H  
ATOM   2146  N   HIS A 136      10.463   8.013  -2.787  1.00  9.45           N  
ATOM   2147  CA  HIS A 136       9.956   6.658  -2.840  1.00  9.45           C  
ATOM   2148  C   HIS A 136       8.522   6.614  -3.373  1.00  9.45           C  
ATOM   2149  O   HIS A 136       7.846   5.585  -3.246  1.00  9.45           O  
ATOM   2150  CB  HIS A 136       9.989   6.009  -1.458  1.00  9.45           C  
ATOM   2151  CG  HIS A 136      11.364   5.817  -0.905  1.00  9.45           C  
ATOM   2152  ND1 HIS A 136      12.255   4.909  -1.433  1.00  9.45           N  
ATOM   2153  CD2 HIS A 136      11.992   6.390   0.151  1.00  9.45           C  
ATOM   2154  CE1 HIS A 136      13.377   4.943  -0.734  1.00  9.45           C  
ATOM   2155  NE2 HIS A 136      13.240   5.830   0.230  1.00  9.45           N  
ATOM   2156  H   HIS A 136      10.234   8.597  -1.983  1.00  9.45           H  
ATOM   2157  HA  HIS A 136      10.575   6.065  -3.511  1.00  9.45           H  
ATOM   2158 1HB  HIS A 136       9.429   6.635  -0.761  1.00  9.45           H  
ATOM   2159 2HB  HIS A 136       9.495   5.039  -1.499  1.00  9.45           H  
ATOM   2160  HD2 HIS A 136      11.581   7.145   0.816  1.00  9.45           H  
ATOM   2161  HE1 HIS A 136      14.266   4.334  -0.919  1.00  9.45           H  
ATOM   2162  HE2 HIS A 136      13.941   6.057   0.922  1.00  9.45           H  
ATOM   2163  N   HIS A 137       8.033   7.721  -3.937  1.00  9.73           N  
ATOM   2164  CA  HIS A 137       6.682   7.739  -4.466  1.00  9.73           C  
ATOM   2165  C   HIS A 137       6.609   6.904  -5.739  1.00  9.73           C  
ATOM   2166  O   HIS A 137       7.455   7.033  -6.628  1.00  9.73           O  
ATOM   2167  CB  HIS A 137       6.237   9.187  -4.737  1.00  9.73           C  
ATOM   2168  CG  HIS A 137       4.770   9.359  -5.025  1.00  9.73           C  
ATOM   2169  ND1 HIS A 137       4.192   9.011  -6.229  1.00  9.73           N  
ATOM   2170  CD2 HIS A 137       3.771   9.851  -4.254  1.00  9.73           C  
ATOM   2171  CE1 HIS A 137       2.899   9.275  -6.186  1.00  9.73           C  
ATOM   2172  NE2 HIS A 137       2.615   9.790  -4.996  1.00  9.73           N  
ATOM   2173  H   HIS A 137       8.590   8.572  -4.015  1.00  9.73           H  
ATOM   2174  HA  HIS A 137       5.996   7.305  -3.741  1.00  9.73           H  
ATOM   2175 1HB  HIS A 137       6.482   9.801  -3.871  1.00  9.73           H  
ATOM   2176 2HB  HIS A 137       6.803   9.585  -5.578  1.00  9.73           H  
ATOM   2177  HD1 HIS A 137       4.662   8.624  -7.029  1.00  9.73           H  
ATOM   2178  HD2 HIS A 137       3.749  10.246  -3.238  1.00  9.73           H  
ATOM   2179  HE1 HIS A 137       2.267   9.061  -7.049  1.00  9.73           H  
ATOM   2180  N   HIS A 138       5.581   6.071  -5.825  1.00  9.85           N  
ATOM   2181  CA  HIS A 138       5.334   5.222  -6.981  1.00  9.85           C  
ATOM   2182  C   HIS A 138       3.861   5.265  -7.367  1.00  9.85           C  
ATOM   2183  O   HIS A 138       3.475   6.049  -8.234  1.00  9.85           O  
ATOM   2184  OXT HIS A 138       3.044   4.775  -6.591  1.00  9.85           O  
ATOM   2185  CB  HIS A 138       5.782   3.772  -6.713  1.00  9.85           C  
ATOM   2186  CG  HIS A 138       7.286   3.590  -6.497  1.00  9.85           C  
ATOM   2187  ND1 HIS A 138       7.929   3.874  -5.305  1.00  9.85           N  
ATOM   2188  CD2 HIS A 138       8.249   3.153  -7.344  1.00  9.85           C  
ATOM   2189  CE1 HIS A 138       9.220   3.624  -5.436  1.00  9.85           C  
ATOM   2190  NE2 HIS A 138       9.439   3.182  -6.658  1.00  9.85           N  
ATOM   2191  H   HIS A 138       4.943   6.022  -5.043  1.00  9.85           H  
ATOM   2192  HA  HIS A 138       5.905   5.590  -7.832  1.00  9.85           H  
ATOM   2193 1HB  HIS A 138       5.269   3.394  -5.828  1.00  9.85           H  
ATOM   2194 2HB  HIS A 138       5.485   3.143  -7.552  1.00  9.85           H  
ATOM   2195  HD1 HIS A 138       7.545   4.259  -4.452  1.00  9.85           H  
ATOM   2196  HD2 HIS A 138       8.226   2.818  -8.381  1.00  9.85           H  
ATOM   2197  HE1 HIS A 138       9.898   3.790  -4.599  1.00  9.85           H  
TER    2198
ENDMDL

REMARK ID 691413 MODEL 3 1dfgf_vk_new_final
PFRMAT TS
TARGET 1dfgf_vk_new_final
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.695   0.842   0.562  1.00  1.36           N  
ATOM      2  CA  MET A   1       1.924   0.806   1.342  1.00  1.36           C  
ATOM      3  C   MET A   1       2.684   2.110   1.153  1.00  1.36           C  
ATOM      4  O   MET A   1       2.459   2.821   0.164  1.00  1.36           O  
ATOM      5  CB  MET A   1       2.781  -0.367   0.891  1.00  1.36           C  
ATOM      6  CG  MET A   1       2.081  -1.707   1.015  1.00  1.36           C  
ATOM      7  SD  MET A   1       3.137  -3.112   0.606  1.00  1.36           S  
ATOM      8  CE  MET A   1       3.296  -2.935  -1.163  1.00  1.36           C  
ATOM      9 1H   MET A   1       0.259  -0.068   0.593  1.00  1.36           H  
ATOM     10 2H   MET A   1       0.070   1.528   0.955  1.00  1.36           H  
ATOM     11 3H   MET A   1       0.909   1.080  -0.396  1.00  1.36           H  
ATOM     12  HA  MET A   1       1.680   0.701   2.401  1.00  1.36           H  
ATOM     13 1HB  MET A   1       3.106  -0.228  -0.139  1.00  1.36           H  
ATOM     14 2HB  MET A   1       3.672  -0.411   1.512  1.00  1.36           H  
ATOM     15 1HG  MET A   1       1.704  -1.824   2.020  1.00  1.36           H  
ATOM     16 2HG  MET A   1       1.228  -1.721   0.339  1.00  1.36           H  
ATOM     17 1HE  MET A   1       3.928  -3.733  -1.550  1.00  1.36           H  
ATOM     18 2HE  MET A   1       2.312  -2.988  -1.627  1.00  1.36           H  
ATOM     19 3HE  MET A   1       3.757  -1.971  -1.389  1.00  1.36           H  
ATOM     20  N   ARG A   2       3.593   2.422   2.081  1.00  1.17           N  
ATOM     21  CA  ARG A   2       4.395   3.656   1.961  1.00  1.17           C  
ATOM     22  C   ARG A   2       5.875   3.449   2.258  1.00  1.17           C  
ATOM     23  O   ARG A   2       6.237   2.669   3.138  1.00  1.17           O  
ATOM     24  CB  ARG A   2       3.862   4.746   2.883  1.00  1.17           C  
ATOM     25  CG  ARG A   2       2.461   5.280   2.548  1.00  1.17           C  
ATOM     26  CD  ARG A   2       2.501   6.094   1.281  1.00  1.17           C  
ATOM     27  NE  ARG A   2       1.214   6.705   0.958  1.00  1.17           N  
ATOM     28  CZ  ARG A   2       0.235   6.131   0.228  1.00  1.17           C  
ATOM     29  NH1 ARG A   2       0.383   4.923  -0.278  1.00  1.17           N  
ATOM     30  NH2 ARG A   2      -0.890   6.797   0.010  1.00  1.17           N  
ATOM     31  H   ARG A   2       3.707   1.807   2.892  1.00  1.17           H  
ATOM     32  HA  ARG A   2       4.315   4.019   0.936  1.00  1.17           H  
ATOM     33 1HB  ARG A   2       3.842   4.375   3.908  1.00  1.17           H  
ATOM     34 2HB  ARG A   2       4.548   5.595   2.858  1.00  1.17           H  
ATOM     35 1HG  ARG A   2       1.758   4.465   2.419  1.00  1.17           H  
ATOM     36 2HG  ARG A   2       2.118   5.925   3.353  1.00  1.17           H  
ATOM     37 1HD  ARG A   2       3.238   6.890   1.388  1.00  1.17           H  
ATOM     38 2HD  ARG A   2       2.791   5.453   0.447  1.00  1.17           H  
ATOM     39  HE  ARG A   2       1.041   7.633   1.313  1.00  1.17           H  
ATOM     40 1HH1 ARG A   2       1.248   4.384  -0.125  1.00  1.17           H  
ATOM     41 2HH1 ARG A   2      -0.360   4.520  -0.828  1.00  1.17           H  
ATOM     42 1HH2 ARG A   2      -1.010   7.725   0.392  1.00  1.17           H  
ATOM     43 2HH2 ARG A   2      -1.627   6.378  -0.537  1.00  1.17           H  
ATOM     44  N   LEU A   3       6.734   4.192   1.536  1.00  1.00           N  
ATOM     45  CA  LEU A   3       8.190   4.086   1.721  1.00  1.00           C  
ATOM     46  C   LEU A   3       8.674   5.229   2.612  1.00  1.00           C  
ATOM     47  O   LEU A   3       8.594   6.405   2.234  1.00  1.00           O  
ATOM     48  CB  LEU A   3       8.887   4.192   0.375  1.00  1.00           C  
ATOM     49  CG  LEU A   3       8.365   3.310  -0.710  1.00  1.00           C  
ATOM     50  CD1 LEU A   3       9.121   3.619  -1.965  1.00  1.00           C  
ATOM     51  CD2 LEU A   3       8.501   1.888  -0.312  1.00  1.00           C  
ATOM     52  H   LEU A   3       6.382   4.836   0.823  1.00  1.00           H  
ATOM     53  HA  LEU A   3       8.431   3.136   2.195  1.00  1.00           H  
ATOM     54 1HB  LEU A   3       8.889   5.213   0.036  1.00  1.00           H  
ATOM     55 2HB  LEU A   3       9.901   3.888   0.516  1.00  1.00           H  
ATOM     56  HG  LEU A   3       7.314   3.536  -0.884  1.00  1.00           H  
ATOM     57 1HD1 LEU A   3       8.735   3.021  -2.772  1.00  1.00           H  
ATOM     58 2HD1 LEU A   3       8.989   4.663  -2.195  1.00  1.00           H  
ATOM     59 3HD1 LEU A   3      10.174   3.410  -1.823  1.00  1.00           H  
ATOM     60 1HD2 LEU A   3       8.119   1.238  -1.103  1.00  1.00           H  
ATOM     61 2HD2 LEU A   3       9.527   1.683  -0.148  1.00  1.00           H  
ATOM     62 3HD2 LEU A   3       7.941   1.710   0.603  1.00  1.00           H  
ATOM     63  N   ARG A   4       9.114   4.887   3.812  1.00  0.85           N  
ATOM     64  CA  ARG A   4       9.468   5.894   4.798  1.00  0.85           C  
ATOM     65  C   ARG A   4      10.757   5.593   5.551  1.00  0.85           C  
ATOM     66  O   ARG A   4      11.204   4.443   5.615  1.00  0.85           O  
ATOM     67  CB  ARG A   4       8.340   6.004   5.808  1.00  0.85           C  
ATOM     68  CG  ARG A   4       6.956   6.358   5.224  1.00  0.85           C  
ATOM     69  CD  ARG A   4       5.952   6.488   6.256  1.00  0.85           C  
ATOM     70  NE  ARG A   4       4.667   6.943   5.743  1.00  0.85           N  
ATOM     71  CZ  ARG A   4       3.500   6.872   6.420  1.00  0.85           C  
ATOM     72  NH1 ARG A   4       3.455   6.312   7.606  1.00  0.85           N  
ATOM     73  NH2 ARG A   4       2.392   7.367   5.891  1.00  0.85           N  
ATOM     74  H   ARG A   4       9.187   3.898   4.050  1.00  0.85           H  
ATOM     75  HA  ARG A   4       9.589   6.848   4.290  1.00  0.85           H  
ATOM     76 1HB  ARG A   4       8.258   5.081   6.352  1.00  0.85           H  
ATOM     77 2HB  ARG A   4       8.591   6.782   6.533  1.00  0.85           H  
ATOM     78 1HG  ARG A   4       6.987   7.282   4.706  1.00  0.85           H  
ATOM     79 2HG  ARG A   4       6.628   5.569   4.552  1.00  0.85           H  
ATOM     80 1HD  ARG A   4       5.809   5.549   6.786  1.00  0.85           H  
ATOM     81 2HD  ARG A   4       6.315   7.236   6.917  1.00  0.85           H  
ATOM     82  HE  ARG A   4       4.658   7.390   4.840  1.00  0.85           H  
ATOM     83 1HH1 ARG A   4       4.293   5.928   8.018  1.00  0.85           H  
ATOM     84 2HH1 ARG A   4       2.580   6.264   8.108  1.00  0.85           H  
ATOM     85 1HH2 ARG A   4       2.418   7.814   4.988  1.00  0.85           H  
ATOM     86 2HH2 ARG A   4       1.522   7.314   6.402  1.00  0.85           H  
ATOM     87  N   LEU A   5      11.354   6.620   6.138  1.00  0.74           N  
ATOM     88  CA  LEU A   5      12.474   6.381   7.027  1.00  0.74           C  
ATOM     89  C   LEU A   5      11.887   6.457   8.434  1.00  0.74           C  
ATOM     90  O   LEU A   5      11.038   7.309   8.696  1.00  0.74           O  
ATOM     91  CB  LEU A   5      13.565   7.452   6.873  1.00  0.74           C  
ATOM     92  CG  LEU A   5      14.121   7.680   5.499  1.00  0.74           C  
ATOM     93  CD1 LEU A   5      15.189   8.769   5.545  1.00  0.74           C  
ATOM     94  CD2 LEU A   5      14.659   6.416   4.970  1.00  0.74           C  
ATOM     95  H   LEU A   5      10.994   7.558   6.005  1.00  0.74           H  
ATOM     96  HA  LEU A   5      12.893   5.390   6.857  1.00  0.74           H  
ATOM     97 1HB  LEU A   5      13.177   8.400   7.239  1.00  0.74           H  
ATOM     98 2HB  LEU A   5      14.400   7.162   7.506  1.00  0.74           H  
ATOM     99  HG  LEU A   5      13.335   8.028   4.872  1.00  0.74           H  
ATOM    100 1HD1 LEU A   5      15.577   8.947   4.540  1.00  0.74           H  
ATOM    101 2HD1 LEU A   5      14.754   9.688   5.936  1.00  0.74           H  
ATOM    102 3HD1 LEU A   5      16.008   8.445   6.190  1.00  0.74           H  
ATOM    103 1HD2 LEU A   5      15.051   6.559   3.963  1.00  0.74           H  
ATOM    104 2HD2 LEU A   5      15.454   6.068   5.622  1.00  0.74           H  
ATOM    105 3HD2 LEU A   5      13.860   5.703   4.957  1.00  0.74           H  
ATOM    106  N   LEU A   6      12.330   5.595   9.337  1.00  0.67           N  
ATOM    107  CA  LEU A   6      11.861   5.679  10.721  1.00  0.67           C  
ATOM    108  C   LEU A   6      12.919   6.343  11.601  1.00  0.67           C  
ATOM    109  O   LEU A   6      13.877   5.704  12.037  1.00  0.67           O  
ATOM    110  CB  LEU A   6      11.495   4.288  11.264  1.00  0.67           C  
ATOM    111  CG  LEU A   6      10.372   3.520  10.535  1.00  0.67           C  
ATOM    112  CD1 LEU A   6      10.187   2.152  11.203  1.00  0.67           C  
ATOM    113  CD2 LEU A   6       9.100   4.320  10.583  1.00  0.67           C  
ATOM    114  H   LEU A   6      13.002   4.894   9.067  1.00  0.67           H  
ATOM    115  HA  LEU A   6      10.965   6.294  10.752  1.00  0.67           H  
ATOM    116 1HB  LEU A   6      12.381   3.666  11.241  1.00  0.67           H  
ATOM    117 2HB  LEU A   6      11.186   4.398  12.300  1.00  0.67           H  
ATOM    118  HG  LEU A   6      10.644   3.369   9.496  1.00  0.67           H  
ATOM    119 1HD1 LEU A   6       9.398   1.611  10.680  1.00  0.67           H  
ATOM    120 2HD1 LEU A   6      11.113   1.582  11.157  1.00  0.67           H  
ATOM    121 3HD1 LEU A   6       9.903   2.290  12.248  1.00  0.67           H  
ATOM    122 1HD2 LEU A   6       8.304   3.781  10.063  1.00  0.67           H  
ATOM    123 2HD2 LEU A   6       8.806   4.488  11.621  1.00  0.67           H  
ATOM    124 3HD2 LEU A   6       9.277   5.260  10.098  1.00  0.67           H  
ATOM    125  N   TYR A   7      12.760   7.649  11.815  1.00  0.63           N  
ATOM    126  CA  TYR A   7      13.748   8.468  12.525  1.00  0.63           C  
ATOM    127  C   TYR A   7      13.557   8.431  14.035  1.00  0.63           C  
ATOM    128  O   TYR A   7      12.521   8.841  14.536  1.00  0.63           O  
ATOM    129  CB  TYR A   7      13.619   9.893  12.006  1.00  0.63           C  
ATOM    130  CG  TYR A   7      14.495  10.932  12.622  1.00  0.63           C  
ATOM    131  CD1 TYR A   7      15.828  11.029  12.285  1.00  0.63           C  
ATOM    132  CD2 TYR A   7      13.940  11.816  13.526  1.00  0.63           C  
ATOM    133  CE1 TYR A   7      16.594  12.025  12.830  1.00  0.63           C  
ATOM    134  CE2 TYR A   7      14.706  12.807  14.084  1.00  0.63           C  
ATOM    135  CZ  TYR A   7      16.031  12.920  13.733  1.00  0.63           C  
ATOM    136  OH  TYR A   7      16.807  13.924  14.274  1.00  0.63           O  
ATOM    137  H   TYR A   7      11.923   8.104  11.443  1.00  0.63           H  
ATOM    138  HA  TYR A   7      14.742   8.098  12.304  1.00  0.63           H  
ATOM    139 1HB  TYR A   7      13.818   9.883  10.937  1.00  0.63           H  
ATOM    140 2HB  TYR A   7      12.603  10.205  12.121  1.00  0.63           H  
ATOM    141  HD1 TYR A   7      16.270  10.333  11.581  1.00  0.63           H  
ATOM    142  HD2 TYR A   7      12.892  11.726  13.790  1.00  0.63           H  
ATOM    143  HE1 TYR A   7      17.641  12.112  12.552  1.00  0.63           H  
ATOM    144  HE2 TYR A   7      14.262  13.505  14.796  1.00  0.63           H  
ATOM    145  HH  TYR A   7      17.705  13.848  13.936  1.00  0.63           H  
ATOM    146  N   CYS A   8      14.552   7.952  14.770  1.00  0.61           N  
ATOM    147  CA  CYS A   8      14.424   7.822  16.221  1.00  0.61           C  
ATOM    148  C   CYS A   8      14.888   9.075  16.930  1.00  0.61           C  
ATOM    149  O   CYS A   8      16.067   9.435  16.859  1.00  0.61           O  
ATOM    150  CB  CYS A   8      15.249   6.671  16.738  1.00  0.61           C  
ATOM    151  SG  CYS A   8      15.055   6.406  18.524  1.00  0.61           S  
ATOM    152  H   CYS A   8      15.404   7.638  14.321  1.00  0.61           H  
ATOM    153  HA  CYS A   8      13.378   7.639  16.469  1.00  0.61           H  
ATOM    154 1HB  CYS A   8      14.978   5.772  16.230  1.00  0.61           H  
ATOM    155 2HB  CYS A   8      16.301   6.854  16.528  1.00  0.61           H  
ATOM    156  HG  CYS A   8      13.754   6.080  18.480  1.00  0.61           H  
ATOM    157  N   ARG A   9      13.986   9.713  17.669  1.00  0.60           N  
ATOM    158  CA  ARG A   9      14.325  10.991  18.299  1.00  0.60           C  
ATOM    159  C   ARG A   9      15.455  10.908  19.340  1.00  0.60           C  
ATOM    160  O   ARG A   9      16.100  11.914  19.631  1.00  0.60           O  
ATOM    161  CB  ARG A   9      13.108  11.581  18.987  1.00  0.60           C  
ATOM    162  CG  ARG A   9      12.708  10.929  20.270  1.00  0.60           C  
ATOM    163  CD  ARG A   9      11.385  11.404  20.781  1.00  0.60           C  
ATOM    164  NE  ARG A   9      11.361  12.796  21.111  1.00  0.60           N  
ATOM    165  CZ  ARG A   9      10.329  13.414  21.720  1.00  0.60           C  
ATOM    166  NH1 ARG A   9       9.256  12.738  22.131  1.00  0.60           N  
ATOM    167  NH2 ARG A   9      10.388  14.721  21.918  1.00  0.60           N  
ATOM    168  H   ARG A   9      13.038   9.329  17.749  1.00  0.60           H  
ATOM    169  HA  ARG A   9      14.635  11.677  17.510  1.00  0.60           H  
ATOM    170 1HB  ARG A   9      13.233  12.651  19.148  1.00  0.60           H  
ATOM    171 2HB  ARG A   9      12.281  11.434  18.341  1.00  0.60           H  
ATOM    172 1HG  ARG A   9      12.649   9.851  20.117  1.00  0.60           H  
ATOM    173 2HG  ARG A   9      13.455  11.149  21.022  1.00  0.60           H  
ATOM    174 1HD  ARG A   9      10.638  11.238  20.018  1.00  0.60           H  
ATOM    175 2HD  ARG A   9      11.124  10.847  21.670  1.00  0.60           H  
ATOM    176  HE  ARG A   9      12.148  13.362  20.819  1.00  0.60           H  
ATOM    177 1HH1 ARG A   9       9.172  11.710  22.031  1.00  0.60           H  
ATOM    178 2HH1 ARG A   9       8.500  13.235  22.580  1.00  0.60           H  
ATOM    179 1HH2 ARG A   9      11.197  15.242  21.608  1.00  0.60           H  
ATOM    180 2HH2 ARG A   9       9.626  15.198  22.375  1.00  0.60           H  
ATOM    181  N   THR A  10      15.696   9.725  19.904  1.00  0.60           N  
ATOM    182  CA  THR A  10      16.718   9.547  20.933  1.00  0.60           C  
ATOM    183  C   THR A  10      18.143   9.752  20.453  1.00  0.60           C  
ATOM    184  O   THR A  10      18.941  10.412  21.119  1.00  0.60           O  
ATOM    185  CB  THR A  10      16.599   8.163  21.553  1.00  0.60           C  
ATOM    186  OG1 THR A  10      15.343   8.065  22.140  1.00  0.60           O  
ATOM    187  CG2 THR A  10      17.625   7.934  22.582  1.00  0.60           C  
ATOM    188  H   THR A  10      15.146   8.927  19.612  1.00  0.60           H  
ATOM    189  HA  THR A  10      16.524  10.284  21.716  1.00  0.60           H  
ATOM    190  HB  THR A  10      16.704   7.401  20.784  1.00  0.60           H  
ATOM    191  HG1 THR A  10      14.666   7.944  21.447  1.00  0.60           H  
ATOM    192 1HG2 THR A  10      17.498   6.938  23.002  1.00  0.60           H  
ATOM    193 2HG2 THR A  10      18.576   8.013  22.120  1.00  0.60           H  
ATOM    194 3HG2 THR A  10      17.534   8.679  23.368  1.00  0.60           H  
ATOM    195  N   GLY A  11      18.476   9.153  19.314  1.00  0.59           N  
ATOM    196  CA  GLY A  11      19.824   9.279  18.785  1.00  0.59           C  
ATOM    197  C   GLY A  11      19.881  10.185  17.565  1.00  0.59           C  
ATOM    198  O   GLY A  11      20.949  10.663  17.192  1.00  0.59           O  
ATOM    199  H   GLY A  11      17.779   8.616  18.817  1.00  0.59           H  
ATOM    200 1HA  GLY A  11      20.488   9.671  19.554  1.00  0.59           H  
ATOM    201 2HA  GLY A  11      20.203   8.291  18.522  1.00  0.59           H  
ATOM    202  N   GLY A  12      18.730  10.442  16.939  1.00  0.59           N  
ATOM    203  CA  GLY A  12      18.708  11.205  15.703  1.00  0.59           C  
ATOM    204  C   GLY A  12      19.084  10.304  14.524  1.00  0.59           C  
ATOM    205  O   GLY A  12      19.511  10.777  13.470  1.00  0.59           O  
ATOM    206  H   GLY A  12      17.840  10.082  17.275  1.00  0.59           H  
ATOM    207 1HA  GLY A  12      17.705  11.602  15.561  1.00  0.59           H  
ATOM    208 2HA  GLY A  12      19.391  12.050  15.768  1.00  0.59           H  
ATOM    209  N   HIS A  13      18.956   8.995  14.739  1.00  0.59           N  
ATOM    210  CA  HIS A  13      19.300   7.984  13.750  1.00  0.59           C  
ATOM    211  C   HIS A  13      18.058   7.324  13.163  1.00  0.59           C  
ATOM    212  O   HIS A  13      17.046   7.170  13.845  1.00  0.59           O  
ATOM    213  CB  HIS A  13      20.142   6.866  14.377  1.00  0.59           C  
ATOM    214  CG  HIS A  13      21.507   7.234  14.877  1.00  0.59           C  
ATOM    215  ND1 HIS A  13      22.480   6.286  15.096  1.00  0.59           N  
ATOM    216  CD2 HIS A  13      22.058   8.414  15.219  1.00  0.59           C  
ATOM    217  CE1 HIS A  13      23.565   6.865  15.553  1.00  0.59           C  
ATOM    218  NE2 HIS A  13      23.340   8.157  15.640  1.00  0.59           N  
ATOM    219  H   HIS A  13      18.595   8.705  15.633  1.00  0.59           H  
ATOM    220  HA  HIS A  13      19.862   8.440  12.935  1.00  0.59           H  
ATOM    221 1HB  HIS A  13      19.593   6.451  15.222  1.00  0.59           H  
ATOM    222 2HB  HIS A  13      20.243   6.086  13.671  1.00  0.59           H  
ATOM    223  HD1 HIS A  13      22.402   5.300  14.939  1.00  0.59           H  
ATOM    224  HD2 HIS A  13      21.694   9.430  15.218  1.00  0.59           H  
ATOM    225  HE1 HIS A  13      24.448   6.270  15.795  1.00  0.59           H  
ATOM    226  N   HIS A  14      18.152   6.884  11.919  1.00  0.58           N  
ATOM    227  CA  HIS A  14      17.059   6.185  11.263  1.00  0.58           C  
ATOM    228  C   HIS A  14      17.176   4.704  11.533  1.00  0.58           C  
ATOM    229  O   HIS A  14      18.292   4.201  11.580  1.00  0.58           O  
ATOM    230  CB  HIS A  14      17.137   6.391   9.760  1.00  0.58           C  
ATOM    231  CG  HIS A  14      17.052   7.799   9.318  1.00  0.58           C  
ATOM    232  ND1 HIS A  14      15.892   8.545   9.371  1.00  0.58           N  
ATOM    233  CD2 HIS A  14      18.000   8.604   8.813  1.00  0.58           C  
ATOM    234  CE1 HIS A  14      16.140   9.757   8.902  1.00  0.58           C  
ATOM    235  NE2 HIS A  14      17.415   9.812   8.563  1.00  0.58           N  
ATOM    236  H   HIS A  14      19.018   7.036  11.417  1.00  0.58           H  
ATOM    237  HA  HIS A  14      16.109   6.530  11.633  1.00  0.58           H  
ATOM    238 1HB  HIS A  14      18.074   5.979   9.391  1.00  0.58           H  
ATOM    239 2HB  HIS A  14      16.327   5.835   9.283  1.00  0.58           H  
ATOM    240  HD2 HIS A  14      19.049   8.343   8.633  1.00  0.58           H  
ATOM    241  HE1 HIS A  14      15.421  10.570   8.816  1.00  0.58           H  
ATOM    242  HE2 HIS A  14      17.926  10.620   8.169  1.00  0.58           H  
ATOM    243  N   LEU A  15      16.062   3.977  11.631  1.00  0.57           N  
ATOM    244  CA  LEU A  15      16.152   2.524  11.798  1.00  0.57           C  
ATOM    245  C   LEU A  15      16.598   1.873  10.490  1.00  0.57           C  
ATOM    246  O   LEU A  15      16.051   2.153   9.425  1.00  0.57           O  
ATOM    247  CB  LEU A  15      14.815   1.933  12.286  1.00  0.57           C  
ATOM    248  CG  LEU A  15      14.874   0.437  12.735  1.00  0.57           C  
ATOM    249  CD1 LEU A  15      13.859   0.201  13.858  1.00  0.57           C  
ATOM    250  CD2 LEU A  15      14.549  -0.482  11.548  1.00  0.57           C  
ATOM    251  H   LEU A  15      15.160   4.449  11.627  1.00  0.57           H  
ATOM    252  HA  LEU A  15      16.908   2.306  12.551  1.00  0.57           H  
ATOM    253 1HB  LEU A  15      14.453   2.524  13.121  1.00  0.57           H  
ATOM    254 2HB  LEU A  15      14.091   2.003  11.476  1.00  0.57           H  
ATOM    255  HG  LEU A  15      15.878   0.211  13.107  1.00  0.57           H  
ATOM    256 1HD1 LEU A  15      13.906  -0.841  14.178  1.00  0.57           H  
ATOM    257 2HD1 LEU A  15      14.093   0.849  14.705  1.00  0.57           H  
ATOM    258 3HD1 LEU A  15      12.855   0.426  13.497  1.00  0.57           H  
ATOM    259 1HD2 LEU A  15      14.606  -1.502  11.864  1.00  0.57           H  
ATOM    260 2HD2 LEU A  15      13.548  -0.271  11.194  1.00  0.57           H  
ATOM    261 3HD2 LEU A  15      15.259  -0.324  10.743  1.00  0.57           H  
ATOM    262  N   GLN A  16      17.603   1.013  10.588  1.00  0.57           N  
ATOM    263  CA  GLN A  16      18.213   0.325   9.461  1.00  0.57           C  
ATOM    264  C   GLN A  16      18.194  -1.202   9.613  1.00  0.57           C  
ATOM    265  O   GLN A  16      18.466  -1.733  10.694  1.00  0.57           O  
ATOM    266  CB  GLN A  16      19.658   0.815   9.343  1.00  0.57           C  
ATOM    267  CG  GLN A  16      20.456   0.307   8.214  1.00  0.57           C  
ATOM    268  CD  GLN A  16      21.856   0.936   8.182  1.00  0.57           C  
ATOM    269  OE1 GLN A  16      22.240   1.664   7.231  1.00  0.57           O  
ATOM    270  NE2 GLN A  16      22.643   0.675   9.235  1.00  0.57           N  
ATOM    271  H   GLN A  16      18.016   0.856  11.497  1.00  0.57           H  
ATOM    272  HA  GLN A  16      17.661   0.584   8.568  1.00  0.57           H  
ATOM    273 1HB  GLN A  16      19.655   1.900   9.283  1.00  0.57           H  
ATOM    274 2HB  GLN A  16      20.197   0.550  10.261  1.00  0.57           H  
ATOM    275 1HG  GLN A  16      20.548  -0.776   8.289  1.00  0.57           H  
ATOM    276 2HG  GLN A  16      19.945   0.583   7.321  1.00  0.57           H  
ATOM    277 1HE2 GLN A  16      23.562   1.056   9.287  1.00  0.57           H  
ATOM    278 2HE2 GLN A  16      22.312   0.101  10.036  1.00  0.57           H  
ATOM    279  N   ILE A  17      17.856  -1.908   8.528  1.00  0.57           N  
ATOM    280  CA  ILE A  17      17.876  -3.377   8.589  1.00  0.57           C  
ATOM    281  C   ILE A  17      18.883  -3.881   7.555  1.00  0.57           C  
ATOM    282  O   ILE A  17      18.715  -3.666   6.358  1.00  0.57           O  
ATOM    283  CB  ILE A  17      16.508  -3.992   8.254  1.00  0.57           C  
ATOM    284  CG1 ILE A  17      15.403  -3.450   9.186  1.00  0.57           C  
ATOM    285  CG2 ILE A  17      16.586  -5.529   8.389  1.00  0.57           C  
ATOM    286  CD1 ILE A  17      14.018  -3.864   8.758  1.00  0.57           C  
ATOM    287  H   ILE A  17      17.631  -1.411   7.665  1.00  0.57           H  
ATOM    288  HA  ILE A  17      18.198  -3.705   9.573  1.00  0.57           H  
ATOM    289  HB  ILE A  17      16.248  -3.742   7.256  1.00  0.57           H  
ATOM    290 1HG1 ILE A  17      15.553  -3.793  10.189  1.00  0.57           H  
ATOM    291 2HG1 ILE A  17      15.445  -2.360   9.178  1.00  0.57           H  
ATOM    292 1HG2 ILE A  17      15.618  -5.959   8.139  1.00  0.57           H  
ATOM    293 2HG2 ILE A  17      17.348  -5.922   7.708  1.00  0.57           H  
ATOM    294 3HG2 ILE A  17      16.849  -5.796   9.412  1.00  0.57           H  
ATOM    295 1HD1 ILE A  17      13.297  -3.435   9.426  1.00  0.57           H  
ATOM    296 2HD1 ILE A  17      13.822  -3.510   7.750  1.00  0.57           H  
ATOM    297 3HD1 ILE A  17      13.938  -4.953   8.778  1.00  0.57           H  
ATOM    298  N   LEU A  18      19.923  -4.552   8.016  1.00  0.56           N  
ATOM    299  CA  LEU A  18      20.986  -4.988   7.130  1.00  0.56           C  
ATOM    300  C   LEU A  18      20.738  -6.400   6.578  1.00  0.56           C  
ATOM    301  O   LEU A  18      19.961  -7.150   7.166  1.00  0.56           O  
ATOM    302  CB  LEU A  18      22.295  -4.857   7.897  1.00  0.56           C  
ATOM    303  CG  LEU A  18      22.574  -3.431   8.322  1.00  0.56           C  
ATOM    304  CD1 LEU A  18      23.821  -3.376   9.164  1.00  0.56           C  
ATOM    305  CD2 LEU A  18      22.701  -2.581   7.054  1.00  0.56           C  
ATOM    306  H   LEU A  18      20.004  -4.738   9.015  1.00  0.56           H  
ATOM    307  HA  LEU A  18      21.008  -4.273   6.320  1.00  0.56           H  
ATOM    308 1HB  LEU A  18      22.224  -5.465   8.802  1.00  0.56           H  
ATOM    309 2HB  LEU A  18      23.129  -5.211   7.326  1.00  0.56           H  
ATOM    310  HG  LEU A  18      21.747  -3.057   8.937  1.00  0.56           H  
ATOM    311 1HD1 LEU A  18      24.005  -2.341   9.471  1.00  0.56           H  
ATOM    312 2HD1 LEU A  18      23.685  -3.988  10.053  1.00  0.56           H  
ATOM    313 3HD1 LEU A  18      24.669  -3.745   8.594  1.00  0.56           H  
ATOM    314 1HD2 LEU A  18      22.896  -1.552   7.322  1.00  0.56           H  
ATOM    315 2HD2 LEU A  18      23.522  -2.955   6.445  1.00  0.56           H  
ATOM    316 3HD2 LEU A  18      21.776  -2.642   6.489  1.00  0.56           H  
ATOM    317  N   PRO A  19      21.348  -6.785   5.430  1.00  0.56           N  
ATOM    318  CA  PRO A  19      21.228  -8.087   4.781  1.00  0.56           C  
ATOM    319  C   PRO A  19      21.459  -9.285   5.695  1.00  0.56           C  
ATOM    320  O   PRO A  19      20.859 -10.340   5.496  1.00  0.56           O  
ATOM    321  CB  PRO A  19      22.336  -8.020   3.720  1.00  0.56           C  
ATOM    322  CG  PRO A  19      22.446  -6.579   3.391  1.00  0.56           C  
ATOM    323  CD  PRO A  19      22.276  -5.873   4.713  1.00  0.56           C  
ATOM    324  HA  PRO A  19      20.245  -8.161   4.307  1.00  0.56           H  
ATOM    325 1HB  PRO A  19      23.269  -8.441   4.126  1.00  0.56           H  
ATOM    326 2HB  PRO A  19      22.059  -8.638   2.854  1.00  0.56           H  
ATOM    327 1HG  PRO A  19      23.413  -6.362   2.911  1.00  0.56           H  
ATOM    328 2HG  PRO A  19      21.669  -6.326   2.665  1.00  0.56           H  
ATOM    329 1HD  PRO A  19      23.246  -5.822   5.211  1.00  0.56           H  
ATOM    330 2HD  PRO A  19      21.860  -4.904   4.535  1.00  0.56           H  
ATOM    331  N   ASP A  20      22.317  -9.132   6.708  1.00  0.56           N  
ATOM    332  CA  ASP A  20      22.600 -10.245   7.609  1.00  0.56           C  
ATOM    333  C   ASP A  20      21.595 -10.352   8.757  1.00  0.56           C  
ATOM    334  O   ASP A  20      21.749 -11.184   9.652  1.00  0.56           O  
ATOM    335  CB  ASP A  20      24.032 -10.142   8.150  1.00  0.56           C  
ATOM    336  CG  ASP A  20      24.336  -8.974   9.097  1.00  0.56           C  
ATOM    337  OD1 ASP A  20      23.444  -8.280   9.549  1.00  0.56           O  
ATOM    338  OD2 ASP A  20      25.496  -8.778   9.362  1.00  0.56           O  
ATOM    339  H   ASP A  20      22.789  -8.255   6.845  1.00  0.56           H  
ATOM    340  HA  ASP A  20      22.536 -11.167   7.031  1.00  0.56           H  
ATOM    341 1HB  ASP A  20      24.267 -11.065   8.680  1.00  0.56           H  
ATOM    342 2HB  ASP A  20      24.721 -10.081   7.306  1.00  0.56           H  
ATOM    343  N   GLY A  21      20.566  -9.506   8.731  1.00  0.56           N  
ATOM    344  CA  GLY A  21      19.533  -9.478   9.749  1.00  0.56           C  
ATOM    345  C   GLY A  21      19.810  -8.474  10.873  1.00  0.56           C  
ATOM    346  O   GLY A  21      18.930  -8.214  11.693  1.00  0.56           O  
ATOM    347  H   GLY A  21      20.489  -8.829   7.974  1.00  0.56           H  
ATOM    348 1HA  GLY A  21      18.584  -9.230   9.271  1.00  0.56           H  
ATOM    349 2HA  GLY A  21      19.418 -10.476  10.169  1.00  0.56           H  
ATOM    350  N   THR A  22      21.005  -7.894  10.937  1.00  0.56           N  
ATOM    351  CA  THR A  22      21.277  -6.922  11.994  1.00  0.56           C  
ATOM    352  C   THR A  22      20.394  -5.688  11.892  1.00  0.56           C  
ATOM    353  O   THR A  22      20.223  -5.108  10.815  1.00  0.56           O  
ATOM    354  CB  THR A  22      22.746  -6.452  11.997  1.00  0.56           C  
ATOM    355  OG1 THR A  22      23.599  -7.564  12.189  1.00  0.56           O  
ATOM    356  CG2 THR A  22      23.007  -5.389  13.079  1.00  0.56           C  
ATOM    357  H   THR A  22      21.752  -8.126  10.268  1.00  0.56           H  
ATOM    358  HA  THR A  22      21.073  -7.396  12.953  1.00  0.56           H  
ATOM    359  HB  THR A  22      22.977  -6.020  11.030  1.00  0.56           H  
ATOM    360  HG1 THR A  22      23.702  -7.993  11.301  1.00  0.56           H  
ATOM    361 1HG2 THR A  22      24.050  -5.082  13.036  1.00  0.56           H  
ATOM    362 2HG2 THR A  22      22.380  -4.515  12.907  1.00  0.56           H  
ATOM    363 3HG2 THR A  22      22.790  -5.803  14.062  1.00  0.56           H  
ATOM    364  N   VAL A  23      19.838  -5.284  13.027  1.00  0.56           N  
ATOM    365  CA  VAL A  23      19.059  -4.061  13.090  1.00  0.56           C  
ATOM    366  C   VAL A  23      19.722  -3.074  14.022  1.00  0.56           C  
ATOM    367  O   VAL A  23      20.130  -3.413  15.135  1.00  0.56           O  
ATOM    368  CB  VAL A  23      17.611  -4.320  13.509  1.00  0.56           C  
ATOM    369  CG1 VAL A  23      16.862  -2.987  13.666  1.00  0.56           C  
ATOM    370  CG2 VAL A  23      16.968  -5.141  12.447  1.00  0.56           C  
ATOM    371  H   VAL A  23      19.987  -5.823  13.868  1.00  0.56           H  
ATOM    372  HA  VAL A  23      19.036  -3.617  12.098  1.00  0.56           H  
ATOM    373  HB  VAL A  23      17.588  -4.847  14.467  1.00  0.56           H  
ATOM    374 1HG1 VAL A  23      15.852  -3.170  13.955  1.00  0.56           H  
ATOM    375 2HG1 VAL A  23      17.341  -2.381  14.435  1.00  0.56           H  
ATOM    376 3HG1 VAL A  23      16.879  -2.450  12.714  1.00  0.56           H  
ATOM    377 1HG2 VAL A  23      15.940  -5.345  12.700  1.00  0.56           H  
ATOM    378 2HG2 VAL A  23      17.022  -4.593  11.533  1.00  0.56           H  
ATOM    379 3HG2 VAL A  23      17.507  -6.067  12.330  1.00  0.56           H  
ATOM    380  N   ASP A  24      19.873  -1.865  13.526  1.00  0.57           N  
ATOM    381  CA  ASP A  24      20.509  -0.779  14.258  1.00  0.57           C  
ATOM    382  C   ASP A  24      20.057   0.533  13.657  1.00  0.57           C  
ATOM    383  O   ASP A  24      19.220   0.514  12.759  1.00  0.57           O  
ATOM    384  CB  ASP A  24      22.040  -0.950  14.193  1.00  0.57           C  
ATOM    385  CG  ASP A  24      22.617  -0.978  12.728  1.00  0.57           C  
ATOM    386  OD1 ASP A  24      21.983  -0.421  11.855  1.00  0.57           O  
ATOM    387  OD2 ASP A  24      23.658  -1.571  12.518  1.00  0.57           O  
ATOM    388  H   ASP A  24      19.500  -1.694  12.588  1.00  0.57           H  
ATOM    389  HA  ASP A  24      20.186  -0.803  15.297  1.00  0.57           H  
ATOM    390 1HB  ASP A  24      22.512  -0.127  14.734  1.00  0.57           H  
ATOM    391 2HB  ASP A  24      22.324  -1.873  14.703  1.00  0.57           H  
ATOM    392  N   GLY A  25      20.560   1.666  14.131  1.00  0.59           N  
ATOM    393  CA  GLY A  25      20.209   2.896  13.454  1.00  0.59           C  
ATOM    394  C   GLY A  25      21.378   3.485  12.664  1.00  0.59           C  
ATOM    395  O   GLY A  25      22.536   3.125  12.884  1.00  0.59           O  
ATOM    396  H   GLY A  25      21.175   1.670  14.933  1.00  0.59           H  
ATOM    397 1HA  GLY A  25      19.396   2.673  12.782  1.00  0.59           H  
ATOM    398 2HA  GLY A  25      19.853   3.628  14.172  1.00  0.59           H  
ATOM    399  N   THR A  26      21.083   4.498  11.855  1.00  0.62           N  
ATOM    400  CA  THR A  26      22.102   5.197  11.078  1.00  0.62           C  
ATOM    401  C   THR A  26      21.855   6.689  10.943  1.00  0.62           C  
ATOM    402  O   THR A  26      20.725   7.170  10.937  1.00  0.62           O  
ATOM    403  CB  THR A  26      22.225   4.624   9.658  1.00  0.62           C  
ATOM    404  OG1 THR A  26      23.317   5.280   8.978  1.00  0.62           O  
ATOM    405  CG2 THR A  26      20.928   4.851   8.873  1.00  0.62           C  
ATOM    406  H   THR A  26      20.097   4.711  11.732  1.00  0.62           H  
ATOM    407  HA  THR A  26      23.058   5.068  11.583  1.00  0.62           H  
ATOM    408  HB  THR A  26      22.432   3.557   9.719  1.00  0.62           H  
ATOM    409  HG1 THR A  26      23.576   4.748   8.211  1.00  0.62           H  
ATOM    410 1HG2 THR A  26      21.035   4.439   7.870  1.00  0.62           H  
ATOM    411 2HG2 THR A  26      20.101   4.355   9.384  1.00  0.62           H  
ATOM    412 3HG2 THR A  26      20.724   5.921   8.803  1.00  0.62           H  
ATOM    413  N   ARG A  27      22.936   7.436  10.796  1.00  0.66           N  
ATOM    414  CA  ARG A  27      22.833   8.870  10.575  1.00  0.66           C  
ATOM    415  C   ARG A  27      22.788   9.212   9.090  1.00  0.66           C  
ATOM    416  O   ARG A  27      22.674  10.378   8.712  1.00  0.66           O  
ATOM    417  CB  ARG A  27      24.011   9.587  11.194  1.00  0.66           C  
ATOM    418  CG  ARG A  27      24.097   9.516  12.671  1.00  0.66           C  
ATOM    419  CD  ARG A  27      25.278  10.256  13.204  1.00  0.66           C  
ATOM    420  NE  ARG A  27      25.346  10.169  14.655  1.00  0.66           N  
ATOM    421  CZ  ARG A  27      26.249  10.804  15.429  1.00  0.66           C  
ATOM    422  NH1 ARG A  27      27.164  11.578  14.879  1.00  0.66           N  
ATOM    423  NH2 ARG A  27      26.214  10.651  16.742  1.00  0.66           N  
ATOM    424  H   ARG A  27      23.846   6.992  10.815  1.00  0.66           H  
ATOM    425  HA  ARG A  27      21.917   9.230  11.046  1.00  0.66           H  
ATOM    426 1HB  ARG A  27      24.933   9.176  10.789  1.00  0.66           H  
ATOM    427 2HB  ARG A  27      23.974  10.640  10.918  1.00  0.66           H  
ATOM    428 1HG  ARG A  27      23.198   9.959  13.098  1.00  0.66           H  
ATOM    429 2HG  ARG A  27      24.174   8.474  12.971  1.00  0.66           H  
ATOM    430 1HD  ARG A  27      26.192   9.829  12.793  1.00  0.66           H  
ATOM    431 2HD  ARG A  27      25.208  11.306  12.927  1.00  0.66           H  
ATOM    432  HE  ARG A  27      24.657   9.566  15.115  1.00  0.66           H  
ATOM    433 1HH1 ARG A  27      27.190  11.696  13.875  1.00  0.66           H  
ATOM    434 2HH1 ARG A  27      27.838  12.053  15.460  1.00  0.66           H  
ATOM    435 1HH2 ARG A  27      25.502  10.062  17.169  1.00  0.66           H  
ATOM    436 2HH2 ARG A  27      26.887  11.125  17.322  1.00  0.66           H  
ATOM    437  N   ASP A  28      22.914   8.198   8.241  1.00  0.69           N  
ATOM    438  CA  ASP A  28      22.917   8.429   6.808  1.00  0.69           C  
ATOM    439  C   ASP A  28      21.505   8.419   6.235  1.00  0.69           C  
ATOM    440  O   ASP A  28      20.919   7.358   5.998  1.00  0.69           O  
ATOM    441  CB  ASP A  28      23.803   7.404   6.103  1.00  0.69           C  
ATOM    442  CG  ASP A  28      23.959   7.616   4.573  1.00  0.69           C  
ATOM    443  OD1 ASP A  28      23.179   8.339   3.956  1.00  0.69           O  
ATOM    444  OD2 ASP A  28      24.869   7.029   4.037  1.00  0.69           O  
ATOM    445  H   ASP A  28      23.012   7.247   8.592  1.00  0.69           H  
ATOM    446  HA  ASP A  28      23.344   9.414   6.623  1.00  0.69           H  
ATOM    447 1HB  ASP A  28      24.796   7.424   6.553  1.00  0.69           H  
ATOM    448 2HB  ASP A  28      23.396   6.410   6.274  1.00  0.69           H  
ATOM    449  N   ASP A  29      20.987   9.614   5.949  1.00  0.72           N  
ATOM    450  CA  ASP A  29      19.628   9.810   5.438  1.00  0.72           C  
ATOM    451  C   ASP A  29      19.376   9.064   4.129  1.00  0.72           C  
ATOM    452  O   ASP A  29      18.222   8.845   3.758  1.00  0.72           O  
ATOM    453  CB  ASP A  29      19.355  11.300   5.152  1.00  0.72           C  
ATOM    454  CG  ASP A  29      19.171  12.237   6.377  1.00  0.72           C  
ATOM    455  OD1 ASP A  29      18.991  11.777   7.485  1.00  0.72           O  
ATOM    456  OD2 ASP A  29      19.201  13.428   6.164  1.00  0.72           O  
ATOM    457  H   ASP A  29      21.555  10.427   6.146  1.00  0.72           H  
ATOM    458  HA  ASP A  29      18.922   9.441   6.176  1.00  0.72           H  
ATOM    459 1HB  ASP A  29      20.177  11.690   4.552  1.00  0.72           H  
ATOM    460 2HB  ASP A  29      18.458  11.373   4.535  1.00  0.72           H  
ATOM    461  N   ASN A  30      20.446   8.770   3.379  1.00  0.72           N  
ATOM    462  CA  ASN A  30      20.307   8.108   2.098  1.00  0.72           C  
ATOM    463  C   ASN A  30      20.671   6.619   2.133  1.00  0.72           C  
ATOM    464  O   ASN A  30      20.740   5.985   1.074  1.00  0.72           O  
ATOM    465  CB  ASN A  30      21.141   8.827   1.053  1.00  0.72           C  
ATOM    466  CG  ASN A  30      20.621  10.211   0.736  1.00  0.72           C  
ATOM    467  OD1 ASN A  30      19.409  10.429   0.630  1.00  0.72           O  
ATOM    468  ND2 ASN A  30      21.522  11.152   0.573  1.00  0.72           N  
ATOM    469  H   ASN A  30      21.399   8.926   3.730  1.00  0.72           H  
ATOM    470  HA  ASN A  30      19.261   8.166   1.798  1.00  0.72           H  
ATOM    471 1HB  ASN A  30      22.170   8.908   1.418  1.00  0.72           H  
ATOM    472 2HB  ASN A  30      21.164   8.238   0.137  1.00  0.72           H  
ATOM    473 1HD2 ASN A  30      21.237  12.088   0.357  1.00  0.72           H  
ATOM    474 2HD2 ASN A  30      22.494  10.933   0.665  1.00  0.72           H  
ATOM    475  N   SER A  31      20.893   6.031   3.313  1.00  0.72           N  
ATOM    476  CA  SER A  31      21.227   4.608   3.305  1.00  0.72           C  
ATOM    477  C   SER A  31      20.115   3.797   2.689  1.00  0.72           C  
ATOM    478  O   SER A  31      18.945   3.905   3.067  1.00  0.72           O  
ATOM    479  CB  SER A  31      21.508   4.049   4.685  1.00  0.72           C  
ATOM    480  OG  SER A  31      21.662   2.618   4.642  1.00  0.72           O  
ATOM    481  H   SER A  31      20.846   6.560   4.187  1.00  0.72           H  
ATOM    482  HA  SER A  31      22.125   4.476   2.700  1.00  0.72           H  
ATOM    483 1HB  SER A  31      22.415   4.503   5.078  1.00  0.72           H  
ATOM    484 2HB  SER A  31      20.699   4.316   5.356  1.00  0.72           H  
ATOM    485  HG  SER A  31      21.850   2.334   5.577  1.00  0.72           H  
ATOM    486  N   GLN A  32      20.496   2.865   1.840  1.00  0.70           N  
ATOM    487  CA  GLN A  32      19.543   2.013   1.160  1.00  0.70           C  
ATOM    488  C   GLN A  32      18.853   1.051   2.115  1.00  0.70           C  
ATOM    489  O   GLN A  32      17.810   0.485   1.794  1.00  0.70           O  
ATOM    490  CB  GLN A  32      20.241   1.273   0.027  1.00  0.70           C  
ATOM    491  CG  GLN A  32      20.699   2.218  -1.080  1.00  0.70           C  
ATOM    492  CD  GLN A  32      21.394   1.537  -2.242  1.00  0.70           C  
ATOM    493  OE1 GLN A  32      21.947   0.438  -2.130  1.00  0.70           O  
ATOM    494  NE2 GLN A  32      21.379   2.212  -3.388  1.00  0.70           N  
ATOM    495  H   GLN A  32      21.476   2.796   1.608  1.00  0.70           H  
ATOM    496  HA  GLN A  32      18.775   2.650   0.722  1.00  0.70           H  
ATOM    497 1HB  GLN A  32      21.105   0.731   0.416  1.00  0.70           H  
ATOM    498 2HB  GLN A  32      19.560   0.544  -0.405  1.00  0.70           H  
ATOM    499 1HG  GLN A  32      19.823   2.738  -1.469  1.00  0.70           H  
ATOM    500 2HG  GLN A  32      21.391   2.944  -0.647  1.00  0.70           H  
ATOM    501 1HE2 GLN A  32      21.825   1.839  -4.201  1.00  0.70           H  
ATOM    502 2HE2 GLN A  32      20.926   3.105  -3.434  1.00  0.70           H  
ATOM    503  N   TYR A  33      19.424   0.871   3.303  1.00  0.68           N  
ATOM    504  CA  TYR A  33      18.850  -0.057   4.256  1.00  0.68           C  
ATOM    505  C   TYR A  33      18.013   0.666   5.308  1.00  0.68           C  
ATOM    506  O   TYR A  33      17.495   0.045   6.245  1.00  0.68           O  
ATOM    507  CB  TYR A  33      19.975  -0.869   4.878  1.00  0.68           C  
ATOM    508  CG  TYR A  33      20.636  -1.729   3.869  1.00  0.68           C  
ATOM    509  CD1 TYR A  33      21.850  -1.346   3.338  1.00  0.68           C  
ATOM    510  CD2 TYR A  33      20.022  -2.883   3.441  1.00  0.68           C  
ATOM    511  CE1 TYR A  33      22.453  -2.123   2.378  1.00  0.68           C  
ATOM    512  CE2 TYR A  33      20.618  -3.657   2.484  1.00  0.68           C  
ATOM    513  CZ  TYR A  33      21.833  -3.283   1.948  1.00  0.68           C  
ATOM    514  OH  TYR A  33      22.431  -4.052   0.975  1.00  0.68           O  
ATOM    515  H   TYR A  33      20.261   1.399   3.566  1.00  0.68           H  
ATOM    516  HA  TYR A  33      18.190  -0.741   3.722  1.00  0.68           H  
ATOM    517 1HB  TYR A  33      20.728  -0.195   5.283  1.00  0.68           H  
ATOM    518 2HB  TYR A  33      19.602  -1.482   5.684  1.00  0.68           H  
ATOM    519  HD1 TYR A  33      22.326  -0.424   3.677  1.00  0.68           H  
ATOM    520  HD2 TYR A  33      19.057  -3.176   3.858  1.00  0.68           H  
ATOM    521  HE1 TYR A  33      23.411  -1.821   1.954  1.00  0.68           H  
ATOM    522  HE2 TYR A  33      20.126  -4.567   2.141  1.00  0.68           H  
ATOM    523  HH  TYR A  33      21.882  -4.818   0.788  1.00  0.68           H  
ATOM    524  N   SER A  34      17.872   1.993   5.156  1.00  0.66           N  
ATOM    525  CA  SER A  34      17.064   2.778   6.085  1.00  0.66           C  
ATOM    526  C   SER A  34      15.677   3.008   5.521  1.00  0.66           C  
ATOM    527  O   SER A  34      14.789   3.505   6.215  1.00  0.66           O  
ATOM    528  CB  SER A  34      17.704   4.108   6.386  1.00  0.66           C  
ATOM    529  OG  SER A  34      17.738   4.938   5.256  1.00  0.66           O  
ATOM    530  H   SER A  34      18.317   2.482   4.378  1.00  0.66           H  
ATOM    531  HA  SER A  34      16.962   2.228   7.017  1.00  0.66           H  
ATOM    532 1HB  SER A  34      17.155   4.600   7.187  1.00  0.66           H  
ATOM    533 2HB  SER A  34      18.714   3.939   6.745  1.00  0.66           H  
ATOM    534  HG  SER A  34      18.112   4.412   4.518  1.00  0.66           H  
ATOM    535  N   LEU A  35      15.490   2.678   4.244  1.00  0.66           N  
ATOM    536  CA  LEU A  35      14.189   2.895   3.642  1.00  0.66           C  
ATOM    537  C   LEU A  35      13.345   1.678   3.863  1.00  0.66           C  
ATOM    538  O   LEU A  35      13.681   0.579   3.386  1.00  0.66           O  
ATOM    539  CB  LEU A  35      14.273   3.183   2.153  1.00  0.66           C  
ATOM    540  CG  LEU A  35      12.905   3.434   1.537  1.00  0.66           C  
ATOM    541  CD1 LEU A  35      12.351   4.660   2.164  1.00  0.66           C  
ATOM    542  CD2 LEU A  35      13.026   3.599   0.079  1.00  0.66           C  
ATOM    543  H   LEU A  35      16.247   2.278   3.709  1.00  0.66           H  
ATOM    544  HA  LEU A  35      13.694   3.722   4.131  1.00  0.66           H  
ATOM    545 1HB  LEU A  35      14.880   4.073   2.001  1.00  0.66           H  
ATOM    546 2HB  LEU A  35      14.744   2.344   1.645  1.00  0.66           H  
ATOM    547  HG  LEU A  35      12.236   2.606   1.758  1.00  0.66           H  
ATOM    548 1HD1 LEU A  35      11.391   4.898   1.772  1.00  0.66           H  
ATOM    549 2HD1 LEU A  35      12.274   4.523   3.237  1.00  0.66           H  
ATOM    550 3HD1 LEU A  35      13.030   5.453   1.948  1.00  0.66           H  
ATOM    551 1HD2 LEU A  35      12.054   3.793  -0.344  1.00  0.66           H  
ATOM    552 2HD2 LEU A  35      13.688   4.435  -0.117  1.00  0.66           H  
ATOM    553 3HD2 LEU A  35      13.438   2.694  -0.365  1.00  0.66           H  
ATOM    554  N   LEU A  36      12.284   1.874   4.630  1.00  0.67           N  
ATOM    555  CA  LEU A  36      11.428   0.800   5.031  1.00  0.67           C  
ATOM    556  C   LEU A  36      10.052   0.977   4.403  1.00  0.67           C  
ATOM    557  O   LEU A  36       9.561   2.100   4.273  1.00  0.67           O  
ATOM    558  CB  LEU A  36      11.363   0.825   6.560  1.00  0.67           C  
ATOM    559  CG  LEU A  36      12.788   0.802   7.271  1.00  0.67           C  
ATOM    560  CD1 LEU A  36      12.649   0.929   8.729  1.00  0.67           C  
ATOM    561  CD2 LEU A  36      13.529  -0.447   6.934  1.00  0.67           C  
ATOM    562  H   LEU A  36      12.066   2.812   4.972  1.00  0.67           H  
ATOM    563  HA  LEU A  36      11.857  -0.136   4.694  1.00  0.67           H  
ATOM    564 1HB  LEU A  36      10.835   1.726   6.876  1.00  0.67           H  
ATOM    565 2HB  LEU A  36      10.805  -0.043   6.886  1.00  0.67           H  
ATOM    566  HG  LEU A  36      13.356   1.654   6.934  1.00  0.67           H  
ATOM    567 1HD1 LEU A  36      13.643   0.947   9.167  1.00  0.67           H  
ATOM    568 2HD1 LEU A  36      12.150   1.844   8.949  1.00  0.67           H  
ATOM    569 3HD1 LEU A  36      12.090   0.096   9.124  1.00  0.67           H  
ATOM    570 1HD2 LEU A  36      14.513  -0.431   7.417  1.00  0.67           H  
ATOM    571 2HD2 LEU A  36      12.966  -1.313   7.272  1.00  0.67           H  
ATOM    572 3HD2 LEU A  36      13.657  -0.477   5.883  1.00  0.67           H  
ATOM    573  N   GLU A  37       9.414  -0.116   4.042  1.00  0.69           N  
ATOM    574  CA  GLU A  37       8.060  -0.068   3.542  1.00  0.69           C  
ATOM    575  C   GLU A  37       7.137  -0.497   4.659  1.00  0.69           C  
ATOM    576  O   GLU A  37       7.334  -1.552   5.269  1.00  0.69           O  
ATOM    577  CB  GLU A  37       7.909  -0.934   2.290  1.00  0.69           C  
ATOM    578  CG  GLU A  37       6.525  -0.964   1.655  1.00  0.69           C  
ATOM    579  CD  GLU A  37       6.525  -1.733   0.345  1.00  0.69           C  
ATOM    580  OE1 GLU A  37       6.853  -2.904   0.361  1.00  0.69           O  
ATOM    581  OE2 GLU A  37       6.156  -1.166  -0.662  1.00  0.69           O  
ATOM    582  H   GLU A  37       9.875  -1.005   4.132  1.00  0.69           H  
ATOM    583  HA  GLU A  37       7.824   0.952   3.273  1.00  0.69           H  
ATOM    584 1HB  GLU A  37       8.603  -0.582   1.535  1.00  0.69           H  
ATOM    585 2HB  GLU A  37       8.188  -1.960   2.530  1.00  0.69           H  
ATOM    586 1HG  GLU A  37       5.825  -1.437   2.347  1.00  0.69           H  
ATOM    587 2HG  GLU A  37       6.187   0.061   1.482  1.00  0.69           H  
ATOM    588  N   ILE A  38       6.175   0.349   4.977  1.00  0.72           N  
ATOM    589  CA  ILE A  38       5.253   0.034   6.053  1.00  0.72           C  
ATOM    590  C   ILE A  38       3.900  -0.335   5.471  1.00  0.72           C  
ATOM    591  O   ILE A  38       3.348   0.363   4.601  1.00  0.72           O  
ATOM    592  CB  ILE A  38       5.164   1.148   7.117  1.00  0.72           C  
ATOM    593  CG1 ILE A  38       6.576   1.362   7.747  1.00  0.72           C  
ATOM    594  CG2 ILE A  38       4.175   0.715   8.234  1.00  0.72           C  
ATOM    595  CD1 ILE A  38       7.450   2.361   7.007  1.00  0.72           C  
ATOM    596  H   ILE A  38       6.087   1.214   4.439  1.00  0.72           H  
ATOM    597  HA  ILE A  38       5.623  -0.844   6.578  1.00  0.72           H  
ATOM    598  HB  ILE A  38       4.840   2.082   6.659  1.00  0.72           H  
ATOM    599 1HG1 ILE A  38       6.456   1.698   8.779  1.00  0.72           H  
ATOM    600 2HG1 ILE A  38       7.094   0.406   7.753  1.00  0.72           H  
ATOM    601 1HG2 ILE A  38       4.119   1.488   9.004  1.00  0.72           H  
ATOM    602 2HG2 ILE A  38       3.184   0.558   7.814  1.00  0.72           H  
ATOM    603 3HG2 ILE A  38       4.528  -0.219   8.687  1.00  0.72           H  
ATOM    604 1HD1 ILE A  38       8.419   2.449   7.504  1.00  0.72           H  
ATOM    605 2HD1 ILE A  38       7.601   2.042   5.982  1.00  0.72           H  
ATOM    606 3HD1 ILE A  38       6.952   3.319   7.011  1.00  0.72           H  
ATOM    607  N   SER A  39       3.411  -1.497   5.904  1.00  0.75           N  
ATOM    608  CA  SER A  39       2.185  -2.068   5.379  1.00  0.75           C  
ATOM    609  C   SER A  39       1.319  -2.691   6.453  1.00  0.75           C  
ATOM    610  O   SER A  39       1.791  -3.450   7.297  1.00  0.75           O  
ATOM    611  CB  SER A  39       2.536  -3.168   4.404  1.00  0.75           C  
ATOM    612  OG  SER A  39       1.378  -3.759   3.865  1.00  0.75           O  
ATOM    613  H   SER A  39       3.937  -2.006   6.618  1.00  0.75           H  
ATOM    614  HA  SER A  39       1.618  -1.284   4.879  1.00  0.75           H  
ATOM    615 1HB  SER A  39       3.165  -2.772   3.616  1.00  0.75           H  
ATOM    616 2HB  SER A  39       3.117  -3.925   4.926  1.00  0.75           H  
ATOM    617  HG  SER A  39       0.820  -4.029   4.622  1.00  0.75           H  
ATOM    618  N   ALA A  40       0.037  -2.361   6.448  1.00  0.79           N  
ATOM    619  CA  ALA A  40      -0.843  -3.010   7.402  1.00  0.79           C  
ATOM    620  C   ALA A  40      -0.936  -4.486   7.059  1.00  0.79           C  
ATOM    621  O   ALA A  40      -0.948  -4.843   5.880  1.00  0.79           O  
ATOM    622  CB  ALA A  40      -2.220  -2.374   7.411  1.00  0.79           C  
ATOM    623  H   ALA A  40      -0.325  -1.704   5.769  1.00  0.79           H  
ATOM    624  HA  ALA A  40      -0.417  -2.919   8.390  1.00  0.79           H  
ATOM    625 1HB  ALA A  40      -2.845  -2.889   8.151  1.00  0.79           H  
ATOM    626 2HB  ALA A  40      -2.137  -1.321   7.675  1.00  0.79           H  
ATOM    627 3HB  ALA A  40      -2.672  -2.467   6.426  1.00  0.79           H  
ATOM    628  N   GLU A  41      -1.031  -5.318   8.083  1.00  0.81           N  
ATOM    629  CA  GLU A  41      -1.276  -6.747   7.948  1.00  0.81           C  
ATOM    630  C   GLU A  41      -2.759  -6.968   8.242  1.00  0.81           C  
ATOM    631  O   GLU A  41      -3.442  -7.741   7.569  1.00  0.81           O  
ATOM    632  CB  GLU A  41      -0.409  -7.550   8.923  1.00  0.81           C  
ATOM    633  CG  GLU A  41      -0.530  -9.074   8.814  1.00  0.81           C  
ATOM    634  CD  GLU A  41       0.057  -9.652   7.559  1.00  0.81           C  
ATOM    635  OE1 GLU A  41       0.900  -9.016   6.964  1.00  0.81           O  
ATOM    636  OE2 GLU A  41      -0.316 -10.746   7.206  1.00  0.81           O  
ATOM    637  H   GLU A  41      -0.957  -4.924   9.008  1.00  0.81           H  
ATOM    638  HA  GLU A  41      -1.067  -7.059   6.926  1.00  0.81           H  
ATOM    639 1HB  GLU A  41       0.639  -7.281   8.781  1.00  0.81           H  
ATOM    640 2HB  GLU A  41      -0.672  -7.278   9.950  1.00  0.81           H  
ATOM    641 1HG  GLU A  41      -0.045  -9.527   9.666  1.00  0.81           H  
ATOM    642 2HG  GLU A  41      -1.587  -9.330   8.866  1.00  0.81           H  
ATOM    643  N   SER A  42      -3.237  -6.265   9.271  1.00  0.82           N  
ATOM    644  CA  SER A  42      -4.619  -6.338   9.732  1.00  0.82           C  
ATOM    645  C   SER A  42      -5.051  -5.011  10.349  1.00  0.82           C  
ATOM    646  O   SER A  42      -4.360  -3.993  10.251  1.00  0.82           O  
ATOM    647  CB  SER A  42      -4.836  -7.486  10.708  1.00  0.82           C  
ATOM    648  OG  SER A  42      -6.211  -7.679  10.941  1.00  0.82           O  
ATOM    649  H   SER A  42      -2.593  -5.644   9.761  1.00  0.82           H  
ATOM    650  HA  SER A  42      -5.256  -6.522   8.866  1.00  0.82           H  
ATOM    651 1HB  SER A  42      -4.396  -8.398  10.299  1.00  0.82           H  
ATOM    652 2HB  SER A  42      -4.327  -7.273  11.649  1.00  0.82           H  
ATOM    653  HG  SER A  42      -6.271  -8.464  11.498  1.00  0.82           H  
ATOM    654  N   VAL A  43      -6.181  -5.007  11.026  1.00  0.81           N  
ATOM    655  CA  VAL A  43      -6.681  -3.729  11.496  1.00  0.81           C  
ATOM    656  C   VAL A  43      -5.889  -3.172  12.671  1.00  0.81           C  
ATOM    657  O   VAL A  43      -6.142  -3.483  13.833  1.00  0.81           O  
ATOM    658  CB  VAL A  43      -8.154  -3.864  11.905  1.00  0.81           C  
ATOM    659  CG1 VAL A  43      -8.670  -2.533  12.417  1.00  0.81           C  
ATOM    660  CG2 VAL A  43      -8.961  -4.341  10.708  1.00  0.81           C  
ATOM    661  H   VAL A  43      -6.680  -5.880  11.140  1.00  0.81           H  
ATOM    662  HA  VAL A  43      -6.621  -3.019  10.672  1.00  0.81           H  
ATOM    663  HB  VAL A  43      -8.238  -4.587  12.715  1.00  0.81           H  
ATOM    664 1HG1 VAL A  43      -9.712  -2.635  12.716  1.00  0.81           H  
ATOM    665 2HG1 VAL A  43      -8.074  -2.219  13.274  1.00  0.81           H  
ATOM    666 3HG1 VAL A  43      -8.590  -1.786  11.627  1.00  0.81           H  
ATOM    667 1HG2 VAL A  43     -10.007  -4.448  10.993  1.00  0.81           H  
ATOM    668 2HG2 VAL A  43      -8.875  -3.614   9.900  1.00  0.81           H  
ATOM    669 3HG2 VAL A  43      -8.575  -5.305  10.371  1.00  0.81           H  
ATOM    670  N   GLY A  44      -4.959  -2.283  12.321  1.00  0.79           N  
ATOM    671  CA  GLY A  44      -4.047  -1.601  13.242  1.00  0.79           C  
ATOM    672  C   GLY A  44      -2.698  -2.307  13.404  1.00  0.79           C  
ATOM    673  O   GLY A  44      -1.776  -1.755  14.010  1.00  0.79           O  
ATOM    674  H   GLY A  44      -4.836  -2.163  11.320  1.00  0.79           H  
ATOM    675 1HA  GLY A  44      -3.881  -0.585  12.888  1.00  0.79           H  
ATOM    676 2HA  GLY A  44      -4.527  -1.519  14.216  1.00  0.79           H  
ATOM    677  N   GLU A  45      -2.601  -3.517  12.857  1.00  0.76           N  
ATOM    678  CA  GLU A  45      -1.392  -4.339  12.954  1.00  0.76           C  
ATOM    679  C   GLU A  45      -0.543  -4.122  11.726  1.00  0.76           C  
ATOM    680  O   GLU A  45      -1.053  -4.247  10.610  1.00  0.76           O  
ATOM    681  CB  GLU A  45      -1.749  -5.822  13.091  1.00  0.76           C  
ATOM    682  CG  GLU A  45      -0.587  -6.798  13.264  1.00  0.76           C  
ATOM    683  CD  GLU A  45      -1.077  -8.228  13.387  1.00  0.76           C  
ATOM    684  OE1 GLU A  45      -1.978  -8.580  12.668  1.00  0.76           O  
ATOM    685  OE2 GLU A  45      -0.589  -8.949  14.227  1.00  0.76           O  
ATOM    686  H   GLU A  45      -3.390  -3.848  12.313  1.00  0.76           H  
ATOM    687  HA  GLU A  45      -0.839  -4.024  13.831  1.00  0.76           H  
ATOM    688 1HB  GLU A  45      -2.417  -5.952  13.944  1.00  0.76           H  
ATOM    689 2HB  GLU A  45      -2.292  -6.129  12.205  1.00  0.76           H  
ATOM    690 1HG  GLU A  45       0.070  -6.722  12.392  1.00  0.76           H  
ATOM    691 2HG  GLU A  45      -0.005  -6.538  14.138  1.00  0.76           H  
ATOM    692  N   VAL A  46       0.740  -3.819  11.906  1.00  0.72           N  
ATOM    693  CA  VAL A  46       1.589  -3.518  10.757  1.00  0.72           C  
ATOM    694  C   VAL A  46       2.865  -4.327  10.664  1.00  0.72           C  
ATOM    695  O   VAL A  46       3.365  -4.880  11.644  1.00  0.72           O  
ATOM    696  CB  VAL A  46       2.006  -2.021  10.770  1.00  0.72           C  
ATOM    697  CG1 VAL A  46       0.780  -1.115  10.717  1.00  0.72           C  
ATOM    698  CG2 VAL A  46       2.842  -1.725  12.007  1.00  0.72           C  
ATOM    699  H   VAL A  46       1.102  -3.779  12.858  1.00  0.72           H  
ATOM    700  HA  VAL A  46       1.022  -3.715   9.856  1.00  0.72           H  
ATOM    701  HB  VAL A  46       2.601  -1.814   9.875  1.00  0.72           H  
ATOM    702 1HG1 VAL A  46       1.107  -0.071  10.705  1.00  0.72           H  
ATOM    703 2HG1 VAL A  46       0.211  -1.317   9.825  1.00  0.72           H  
ATOM    704 3HG1 VAL A  46       0.157  -1.286  11.595  1.00  0.72           H  
ATOM    705 1HG2 VAL A  46       3.141  -0.676  11.994  1.00  0.72           H  
ATOM    706 2HG2 VAL A  46       2.248  -1.925  12.905  1.00  0.72           H  
ATOM    707 3HG2 VAL A  46       3.728  -2.358  11.998  1.00  0.72           H  
ATOM    708  N   ALA A  47       3.421  -4.341   9.462  1.00  0.69           N  
ATOM    709  CA  ALA A  47       4.722  -4.928   9.218  1.00  0.69           C  
ATOM    710  C   ALA A  47       5.625  -3.848   8.632  1.00  0.69           C  
ATOM    711  O   ALA A  47       5.159  -2.944   7.929  1.00  0.69           O  
ATOM    712  CB  ALA A  47       4.612  -6.122   8.289  1.00  0.69           C  
ATOM    713  H   ALA A  47       2.915  -3.923   8.682  1.00  0.69           H  
ATOM    714  HA  ALA A  47       5.148  -5.255  10.168  1.00  0.69           H  
ATOM    715 1HB  ALA A  47       5.584  -6.540   8.139  1.00  0.69           H  
ATOM    716 2HB  ALA A  47       3.965  -6.870   8.727  1.00  0.69           H  
ATOM    717 3HB  ALA A  47       4.192  -5.802   7.334  1.00  0.69           H  
ATOM    718  N   ILE A  48       6.910  -3.933   8.938  1.00  0.68           N  
ATOM    719  CA  ILE A  48       7.909  -2.984   8.449  1.00  0.68           C  
ATOM    720  C   ILE A  48       8.995  -3.729   7.658  1.00  0.68           C  
ATOM    721  O   ILE A  48       9.673  -4.586   8.227  1.00  0.68           O  
ATOM    722  CB  ILE A  48       8.539  -2.276   9.664  1.00  0.68           C  
ATOM    723  CG1 ILE A  48       7.465  -1.541  10.497  1.00  0.68           C  
ATOM    724  CG2 ILE A  48       9.616  -1.313   9.204  1.00  0.68           C  
ATOM    725  CD1 ILE A  48       7.966  -1.104  11.848  1.00  0.68           C  
ATOM    726  H   ILE A  48       7.214  -4.691   9.534  1.00  0.68           H  
ATOM    727  HA  ILE A  48       7.431  -2.256   7.793  1.00  0.68           H  
ATOM    728  HB  ILE A  48       8.984  -3.020  10.308  1.00  0.68           H  
ATOM    729 1HG1 ILE A  48       7.131  -0.664   9.951  1.00  0.68           H  
ATOM    730 2HG1 ILE A  48       6.612  -2.193  10.658  1.00  0.68           H  
ATOM    731 1HG2 ILE A  48      10.069  -0.841  10.072  1.00  0.68           H  
ATOM    732 2HG2 ILE A  48      10.380  -1.859   8.647  1.00  0.68           H  
ATOM    733 3HG2 ILE A  48       9.172  -0.552   8.563  1.00  0.68           H  
ATOM    734 1HD1 ILE A  48       7.184  -0.606  12.373  1.00  0.68           H  
ATOM    735 2HD1 ILE A  48       8.274  -1.980  12.416  1.00  0.68           H  
ATOM    736 3HD1 ILE A  48       8.807  -0.434  11.735  1.00  0.68           H  
ATOM    737  N   LYS A  49       9.212  -3.391   6.380  1.00  0.68           N  
ATOM    738  CA  LYS A  49      10.183  -4.154   5.574  1.00  0.68           C  
ATOM    739  C   LYS A  49      11.243  -3.324   4.869  1.00  0.68           C  
ATOM    740  O   LYS A  49      10.950  -2.318   4.238  1.00  0.68           O  
ATOM    741  CB  LYS A  49       9.455  -4.913   4.466  1.00  0.68           C  
ATOM    742  CG  LYS A  49      10.341  -5.807   3.599  1.00  0.68           C  
ATOM    743  CD  LYS A  49       9.566  -6.438   2.472  1.00  0.68           C  
ATOM    744  CE  LYS A  49       9.302  -5.410   1.370  1.00  0.68           C  
ATOM    745  NZ  LYS A  49       8.637  -6.015   0.186  1.00  0.68           N  
ATOM    746  H   LYS A  49       8.640  -2.663   5.947  1.00  0.68           H  
ATOM    747  HA  LYS A  49      10.701  -4.851   6.220  1.00  0.68           H  
ATOM    748 1HB  LYS A  49       8.689  -5.507   4.886  1.00  0.68           H  
ATOM    749 2HB  LYS A  49       8.973  -4.195   3.803  1.00  0.68           H  
ATOM    750 1HG  LYS A  49      11.147  -5.239   3.169  1.00  0.68           H  
ATOM    751 2HG  LYS A  49      10.771  -6.597   4.218  1.00  0.68           H  
ATOM    752 1HD  LYS A  49      10.128  -7.284   2.070  1.00  0.68           H  
ATOM    753 2HD  LYS A  49       8.615  -6.793   2.833  1.00  0.68           H  
ATOM    754 1HE  LYS A  49       8.666  -4.614   1.763  1.00  0.68           H  
ATOM    755 2HE  LYS A  49      10.256  -4.977   1.058  1.00  0.68           H  
ATOM    756 1HZ  LYS A  49       8.484  -5.302  -0.523  1.00  0.68           H  
ATOM    757 2HZ  LYS A  49       9.223  -6.743  -0.190  1.00  0.68           H  
ATOM    758 3HZ  LYS A  49       7.750  -6.404   0.465  1.00  0.68           H  
ATOM    759  N   SER A  50      12.489  -3.744   4.937  1.00  0.68           N  
ATOM    760  CA  SER A  50      13.494  -3.019   4.181  1.00  0.68           C  
ATOM    761  C   SER A  50      13.288  -3.164   2.703  1.00  0.68           C  
ATOM    762  O   SER A  50      13.244  -4.272   2.168  1.00  0.68           O  
ATOM    763  CB  SER A  50      14.860  -3.481   4.521  1.00  0.68           C  
ATOM    764  OG  SER A  50      15.828  -2.911   3.636  1.00  0.68           O  
ATOM    765  H   SER A  50      12.721  -4.587   5.465  1.00  0.68           H  
ATOM    766  HA  SER A  50      13.411  -1.967   4.408  1.00  0.68           H  
ATOM    767 1HB  SER A  50      15.081  -3.197   5.527  1.00  0.68           H  
ATOM    768 2HB  SER A  50      14.865  -4.553   4.466  1.00  0.68           H  
ATOM    769  HG  SER A  50      15.985  -2.010   3.973  1.00  0.68           H  
ATOM    770  N   THR A  51      13.371  -2.053   2.005  1.00  0.69           N  
ATOM    771  CA  THR A  51      13.201  -2.071   0.567  1.00  0.69           C  
ATOM    772  C   THR A  51      14.451  -2.570  -0.158  1.00  0.69           C  
ATOM    773  O   THR A  51      14.429  -2.742  -1.377  1.00  0.69           O  
ATOM    774  CB  THR A  51      12.843  -0.676   0.068  1.00  0.69           C  
ATOM    775  OG1 THR A  51      13.904   0.211   0.377  1.00  0.69           O  
ATOM    776  CG2 THR A  51      11.597  -0.188   0.761  1.00  0.69           C  
ATOM    777  H   THR A  51      13.468  -1.157   2.492  1.00  0.69           H  
ATOM    778  HA  THR A  51      12.379  -2.747   0.329  1.00  0.69           H  
ATOM    779  HB  THR A  51      12.687  -0.692  -1.009  1.00  0.69           H  
ATOM    780  HG1 THR A  51      14.043   0.216   1.343  1.00  0.69           H  
ATOM    781 1HG2 THR A  51      11.390   0.800   0.409  1.00  0.69           H  
ATOM    782 2HG2 THR A  51      10.764  -0.851   0.534  1.00  0.69           H  
ATOM    783 3HG2 THR A  51      11.757  -0.165   1.837  1.00  0.69           H  
ATOM    784  N   LYS A  52      15.554  -2.747   0.578  1.00  0.69           N  
ATOM    785  CA  LYS A  52      16.795  -3.200  -0.030  1.00  0.69           C  
ATOM    786  C   LYS A  52      17.154  -4.621   0.400  1.00  0.69           C  
ATOM    787  O   LYS A  52      17.559  -5.433  -0.431  1.00  0.69           O  
ATOM    788  CB  LYS A  52      17.928  -2.246   0.288  1.00  0.69           C  
ATOM    789  CG  LYS A  52      19.259  -2.596  -0.360  1.00  0.69           C  
ATOM    790  CD  LYS A  52      19.242  -2.429  -1.864  1.00  0.69           C  
ATOM    791  CE  LYS A  52      20.622  -2.714  -2.448  1.00  0.69           C  
ATOM    792  NZ  LYS A  52      20.637  -2.611  -3.937  1.00  0.69           N  
ATOM    793  H   LYS A  52      15.514  -2.608   1.583  1.00  0.69           H  
ATOM    794  HA  LYS A  52      16.664  -3.211  -1.111  1.00  0.69           H  
ATOM    795 1HB  LYS A  52      17.656  -1.247  -0.049  1.00  0.69           H  
ATOM    796 2HB  LYS A  52      18.072  -2.194   1.363  1.00  0.69           H  
ATOM    797 1HG  LYS A  52      20.037  -1.954   0.050  1.00  0.69           H  
ATOM    798 2HG  LYS A  52      19.504  -3.630  -0.141  1.00  0.69           H  
ATOM    799 1HD  LYS A  52      18.514  -3.113  -2.302  1.00  0.69           H  
ATOM    800 2HD  LYS A  52      18.956  -1.406  -2.116  1.00  0.69           H  
ATOM    801 1HE  LYS A  52      21.330  -2.005  -2.034  1.00  0.69           H  
ATOM    802 2HE  LYS A  52      20.929  -3.721  -2.160  1.00  0.69           H  
ATOM    803 1HZ  LYS A  52      21.568  -2.804  -4.275  1.00  0.69           H  
ATOM    804 2HZ  LYS A  52      19.991  -3.280  -4.327  1.00  0.69           H  
ATOM    805 3HZ  LYS A  52      20.364  -1.681  -4.219  1.00  0.69           H  
ATOM    806  N   SER A  53      17.023  -4.936   1.699  1.00  0.68           N  
ATOM    807  CA  SER A  53      17.375  -6.296   2.122  1.00  0.68           C  
ATOM    808  C   SER A  53      16.203  -7.255   1.944  1.00  0.68           C  
ATOM    809  O   SER A  53      16.389  -8.473   1.908  1.00  0.68           O  
ATOM    810  CB  SER A  53      17.781  -6.364   3.583  1.00  0.68           C  
ATOM    811  OG  SER A  53      16.695  -6.098   4.409  1.00  0.68           O  
ATOM    812  H   SER A  53      16.686  -4.250   2.371  1.00  0.68           H  
ATOM    813  HA  SER A  53      18.207  -6.647   1.510  1.00  0.68           H  
ATOM    814 1HB  SER A  53      18.149  -7.360   3.794  1.00  0.68           H  
ATOM    815 2HB  SER A  53      18.586  -5.665   3.796  1.00  0.68           H  
ATOM    816  HG  SER A  53      16.666  -5.134   4.478  1.00  0.68           H  
ATOM    817  N   GLY A  54      14.980  -6.715   1.903  1.00  0.66           N  
ATOM    818  CA  GLY A  54      13.784  -7.528   1.795  1.00  0.66           C  
ATOM    819  C   GLY A  54      13.363  -8.110   3.141  1.00  0.66           C  
ATOM    820  O   GLY A  54      12.380  -8.849   3.214  1.00  0.66           O  
ATOM    821  H   GLY A  54      14.835  -5.711   1.947  1.00  0.66           H  
ATOM    822 1HA  GLY A  54      12.977  -6.911   1.400  1.00  0.66           H  
ATOM    823 2HA  GLY A  54      13.955  -8.331   1.082  1.00  0.66           H  
ATOM    824  N   GLN A  55      14.094  -7.778   4.211  1.00  0.63           N  
ATOM    825  CA  GLN A  55      13.790  -8.346   5.511  1.00  0.63           C  
ATOM    826  C   GLN A  55      12.829  -7.485   6.307  1.00  0.63           C  
ATOM    827  O   GLN A  55      12.798  -6.256   6.192  1.00  0.63           O  
ATOM    828  CB  GLN A  55      15.076  -8.539   6.307  1.00  0.63           C  
ATOM    829  CG  GLN A  55      16.119  -9.436   5.652  1.00  0.63           C  
ATOM    830  CD  GLN A  55      15.682 -10.876   5.484  1.00  0.63           C  
ATOM    831  OE1 GLN A  55      15.410 -11.586   6.455  1.00  0.63           O  
ATOM    832  NE2 GLN A  55      15.614 -11.319   4.237  1.00  0.63           N  
ATOM    833  H   GLN A  55      14.905  -7.167   4.122  1.00  0.63           H  
ATOM    834  HA  GLN A  55      13.322  -9.320   5.364  1.00  0.63           H  
ATOM    835 1HB  GLN A  55      15.540  -7.576   6.463  1.00  0.63           H  
ATOM    836 2HB  GLN A  55      14.834  -8.952   7.280  1.00  0.63           H  
ATOM    837 1HG  GLN A  55      16.341  -9.037   4.662  1.00  0.63           H  
ATOM    838 2HG  GLN A  55      17.024  -9.424   6.266  1.00  0.63           H  
ATOM    839 1HE2 GLN A  55      15.331 -12.258   4.052  1.00  0.63           H  
ATOM    840 2HE2 GLN A  55      15.849 -10.704   3.473  1.00  0.63           H  
ATOM    841  N   TYR A  56      12.079  -8.142   7.166  1.00  0.61           N  
ATOM    842  CA  TYR A  56      11.127  -7.476   8.031  1.00  0.61           C  
ATOM    843  C   TYR A  56      11.655  -7.234   9.418  1.00  0.61           C  
ATOM    844  O   TYR A  56      12.332  -8.083   9.988  1.00  0.61           O  
ATOM    845  CB  TYR A  56       9.866  -8.306   8.133  1.00  0.61           C  
ATOM    846  CG  TYR A  56       9.021  -8.312   6.930  1.00  0.61           C  
ATOM    847  CD1 TYR A  56       9.269  -9.185   5.900  1.00  0.61           C  
ATOM    848  CD2 TYR A  56       7.953  -7.460   6.878  1.00  0.61           C  
ATOM    849  CE1 TYR A  56       8.440  -9.192   4.800  1.00  0.61           C  
ATOM    850  CE2 TYR A  56       7.112  -7.467   5.792  1.00  0.61           C  
ATOM    851  CZ  TYR A  56       7.349  -8.330   4.754  1.00  0.61           C  
ATOM    852  OH  TYR A  56       6.505  -8.340   3.666  1.00  0.61           O  
ATOM    853  H   TYR A  56      12.161  -9.152   7.196  1.00  0.61           H  
ATOM    854  HA  TYR A  56      10.889  -6.522   7.598  1.00  0.61           H  
ATOM    855 1HB  TYR A  56      10.139  -9.335   8.354  1.00  0.61           H  
ATOM    856 2HB  TYR A  56       9.272  -7.930   8.961  1.00  0.61           H  
ATOM    857  HD1 TYR A  56      10.122  -9.868   5.949  1.00  0.61           H  
ATOM    858  HD2 TYR A  56       7.777  -6.778   7.710  1.00  0.61           H  
ATOM    859  HE1 TYR A  56       8.636  -9.884   3.980  1.00  0.61           H  
ATOM    860  HE2 TYR A  56       6.262  -6.788   5.753  1.00  0.61           H  
ATOM    861  HH  TYR A  56       5.780  -7.728   3.818  1.00  0.61           H  
ATOM    862  N   LEU A  57      11.335  -6.081   9.976  1.00  0.60           N  
ATOM    863  CA  LEU A  57      11.732  -5.798  11.343  1.00  0.60           C  
ATOM    864  C   LEU A  57      11.008  -6.741  12.265  1.00  0.60           C  
ATOM    865  O   LEU A  57       9.791  -6.874  12.172  1.00  0.60           O  
ATOM    866  CB  LEU A  57      11.423  -4.360  11.747  1.00  0.60           C  
ATOM    867  CG  LEU A  57      11.866  -3.981  13.146  1.00  0.60           C  
ATOM    868  CD1 LEU A  57      13.336  -4.068  13.228  1.00  0.60           C  
ATOM    869  CD2 LEU A  57      11.401  -2.591  13.444  1.00  0.60           C  
ATOM    870  H   LEU A  57      10.777  -5.414   9.443  1.00  0.60           H  
ATOM    871  HA  LEU A  57      12.805  -5.971  11.443  1.00  0.60           H  
ATOM    872 1HB  LEU A  57      11.864  -3.675  11.054  1.00  0.60           H  
ATOM    873 2HB  LEU A  57      10.346  -4.232  11.714  1.00  0.60           H  
ATOM    874  HG  LEU A  57      11.453  -4.668  13.875  1.00  0.60           H  
ATOM    875 1HD1 LEU A  57      13.651  -3.791  14.221  1.00  0.60           H  
ATOM    876 2HD1 LEU A  57      13.644  -5.090  13.018  1.00  0.60           H  
ATOM    877 3HD1 LEU A  57      13.776  -3.408  12.510  1.00  0.60           H  
ATOM    878 1HD2 LEU A  57      11.729  -2.325  14.436  1.00  0.60           H  
ATOM    879 2HD2 LEU A  57      11.824  -1.898  12.717  1.00  0.60           H  
ATOM    880 3HD2 LEU A  57      10.319  -2.554  13.395  1.00  0.60           H  
ATOM    881  N   ALA A  58      11.735  -7.386  13.156  1.00  0.60           N  
ATOM    882  CA  ALA A  58      11.120  -8.332  14.052  1.00  0.60           C  
ATOM    883  C   ALA A  58      11.692  -8.267  15.438  1.00  0.60           C  
ATOM    884  O   ALA A  58      12.844  -7.887  15.625  1.00  0.60           O  
ATOM    885  CB  ALA A  58      11.340  -9.720  13.506  1.00  0.60           C  
ATOM    886  H   ALA A  58      12.742  -7.281  13.165  1.00  0.60           H  
ATOM    887  HA  ALA A  58      10.066  -8.093  14.114  1.00  0.60           H  
ATOM    888 1HB  ALA A  58      10.864 -10.454  14.154  1.00  0.60           H  
ATOM    889 2HB  ALA A  58      10.924  -9.776  12.527  1.00  0.60           H  
ATOM    890 3HB  ALA A  58      12.407  -9.916  13.449  1.00  0.60           H  
ATOM    891  N   MET A  59      10.894  -8.653  16.429  1.00  0.60           N  
ATOM    892  CA  MET A  59      11.441  -8.733  17.777  1.00  0.60           C  
ATOM    893  C   MET A  59      11.338 -10.154  18.298  1.00  0.60           C  
ATOM    894  O   MET A  59      10.250 -10.723  18.339  1.00  0.60           O  
ATOM    895  CB  MET A  59      10.768  -7.755  18.719  1.00  0.60           C  
ATOM    896  CG  MET A  59      11.387  -7.822  20.087  1.00  0.60           C  
ATOM    897  SD  MET A  59      10.738  -6.680  21.253  1.00  0.60           S  
ATOM    898  CE  MET A  59      11.494  -5.153  20.803  1.00  0.60           C  
ATOM    899  H   MET A  59       9.937  -8.942  16.216  1.00  0.60           H  
ATOM    900  HA  MET A  59      12.494  -8.485  17.742  1.00  0.60           H  
ATOM    901 1HB  MET A  59      10.839  -6.746  18.338  1.00  0.60           H  
ATOM    902 2HB  MET A  59       9.713  -8.005  18.813  1.00  0.60           H  
ATOM    903 1HG  MET A  59      11.260  -8.830  20.489  1.00  0.60           H  
ATOM    904 2HG  MET A  59      12.458  -7.638  19.990  1.00  0.60           H  
ATOM    905 1HE  MET A  59      11.169  -4.390  21.491  1.00  0.60           H  
ATOM    906 2HE  MET A  59      12.583  -5.250  20.854  1.00  0.60           H  
ATOM    907 3HE  MET A  59      11.196  -4.884  19.800  1.00  0.60           H  
ATOM    908  N   ASN A  60      12.462 -10.721  18.729  1.00  0.60           N  
ATOM    909  CA  ASN A  60      12.445 -12.117  19.157  1.00  0.60           C  
ATOM    910  C   ASN A  60      12.057 -12.294  20.610  1.00  0.60           C  
ATOM    911  O   ASN A  60      11.794 -11.327  21.319  1.00  0.60           O  
ATOM    912  CB  ASN A  60      13.781 -12.798  18.883  1.00  0.60           C  
ATOM    913  CG  ASN A  60      14.935 -12.323  19.702  1.00  0.60           C  
ATOM    914  OD1 ASN A  60      14.787 -11.718  20.777  1.00  0.60           O  
ATOM    915  ND2 ASN A  60      16.116 -12.621  19.204  1.00  0.60           N  
ATOM    916  H   ASN A  60      13.329 -10.180  18.718  1.00  0.60           H  
ATOM    917  HA  ASN A  60      11.688 -12.638  18.567  1.00  0.60           H  
ATOM    918 1HB  ASN A  60      13.673 -13.870  19.034  1.00  0.60           H  
ATOM    919 2HB  ASN A  60      14.044 -12.674  17.858  1.00  0.60           H  
ATOM    920 1HD2 ASN A  60      16.956 -12.378  19.687  1.00  0.60           H  
ATOM    921 2HD2 ASN A  60      16.176 -13.115  18.336  1.00  0.60           H  
ATOM    922  N   LYS A  61      12.099 -13.542  21.066  1.00  0.61           N  
ATOM    923  CA  LYS A  61      11.745 -13.956  22.424  1.00  0.61           C  
ATOM    924  C   LYS A  61      12.603 -13.351  23.539  1.00  0.61           C  
ATOM    925  O   LYS A  61      12.249 -13.445  24.713  1.00  0.61           O  
ATOM    926  CB  LYS A  61      11.782 -15.476  22.511  1.00  0.61           C  
ATOM    927  CG  LYS A  61      13.179 -16.080  22.374  1.00  0.61           C  
ATOM    928  CD  LYS A  61      13.134 -17.605  22.405  1.00  0.61           C  
ATOM    929  CE  LYS A  61      14.531 -18.206  22.292  1.00  0.61           C  
ATOM    930  NZ  LYS A  61      14.494 -19.695  22.283  1.00  0.61           N  
ATOM    931  H   LYS A  61      12.335 -14.271  20.410  1.00  0.61           H  
ATOM    932  HA  LYS A  61      10.723 -13.637  22.605  1.00  0.61           H  
ATOM    933 1HB  LYS A  61      11.371 -15.792  23.469  1.00  0.61           H  
ATOM    934 2HB  LYS A  61      11.152 -15.899  21.727  1.00  0.61           H  
ATOM    935 1HG  LYS A  61      13.633 -15.749  21.439  1.00  0.61           H  
ATOM    936 2HG  LYS A  61      13.798 -15.737  23.200  1.00  0.61           H  
ATOM    937 1HD  LYS A  61      12.679 -17.933  23.341  1.00  0.61           H  
ATOM    938 2HD  LYS A  61      12.522 -17.968  21.578  1.00  0.61           H  
ATOM    939 1HE  LYS A  61      14.995 -17.859  21.371  1.00  0.61           H  
ATOM    940 2HE  LYS A  61      15.133 -17.872  23.139  1.00  0.61           H  
ATOM    941 1HZ  LYS A  61      15.434 -20.056  22.207  1.00  0.61           H  
ATOM    942 2HZ  LYS A  61      14.074 -20.027  23.140  1.00  0.61           H  
ATOM    943 3HZ  LYS A  61      13.947 -20.013  21.496  1.00  0.61           H  
ATOM    944  N   LYS A  62      13.768 -12.806  23.189  1.00  0.60           N  
ATOM    945  CA  LYS A  62      14.652 -12.193  24.164  1.00  0.60           C  
ATOM    946  C   LYS A  62      14.403 -10.694  24.230  1.00  0.60           C  
ATOM    947  O   LYS A  62      14.981  -9.995  25.062  1.00  0.60           O  
ATOM    948  CB  LYS A  62      16.116 -12.448  23.814  1.00  0.60           C  
ATOM    949  CG  LYS A  62      16.535 -13.908  23.865  1.00  0.60           C  
ATOM    950  CD  LYS A  62      18.016 -14.075  23.538  1.00  0.60           C  
ATOM    951  CE  LYS A  62      18.437 -15.540  23.612  1.00  0.60           C  
ATOM    952  NZ  LYS A  62      19.875 -15.727  23.267  1.00  0.60           N  
ATOM    953  H   LYS A  62      14.027 -12.736  22.213  1.00  0.60           H  
ATOM    954  HA  LYS A  62      14.441 -12.616  25.146  1.00  0.60           H  
ATOM    955 1HB  LYS A  62      16.318 -12.083  22.811  1.00  0.60           H  
ATOM    956 2HB  LYS A  62      16.754 -11.889  24.495  1.00  0.60           H  
ATOM    957 1HG  LYS A  62      16.334 -14.311  24.858  1.00  0.60           H  
ATOM    958 2HG  LYS A  62      15.953 -14.472  23.139  1.00  0.60           H  
ATOM    959 1HD  LYS A  62      18.210 -13.698  22.533  1.00  0.60           H  
ATOM    960 2HD  LYS A  62      18.613 -13.497  24.244  1.00  0.60           H  
ATOM    961 1HE  LYS A  62      18.266 -15.908  24.622  1.00  0.60           H  
ATOM    962 2HE  LYS A  62      17.828 -16.120  22.917  1.00  0.60           H  
ATOM    963 1HZ  LYS A  62      20.112 -16.708  23.329  1.00  0.60           H  
ATOM    964 2HZ  LYS A  62      20.045 -15.400  22.327  1.00  0.60           H  
ATOM    965 3HZ  LYS A  62      20.448 -15.204  23.913  1.00  0.60           H  
ATOM    966  N   GLY A  63      13.552 -10.195  23.336  1.00  0.59           N  
ATOM    967  CA  GLY A  63      13.296  -8.772  23.227  1.00  0.59           C  
ATOM    968  C   GLY A  63      14.261  -8.083  22.279  1.00  0.59           C  
ATOM    969  O   GLY A  63      14.378  -6.863  22.294  1.00  0.59           O  
ATOM    970  H   GLY A  63      13.052 -10.808  22.694  1.00  0.59           H  
ATOM    971 1HA  GLY A  63      12.290  -8.626  22.863  1.00  0.59           H  
ATOM    972 2HA  GLY A  63      13.347  -8.313  24.213  1.00  0.59           H  
ATOM    973  N   LEU A  64      14.975  -8.830  21.457  1.00  0.58           N  
ATOM    974  CA  LEU A  64      15.927  -8.173  20.585  1.00  0.58           C  
ATOM    975  C   LEU A  64      15.383  -7.954  19.184  1.00  0.58           C  
ATOM    976  O   LEU A  64      14.683  -8.806  18.632  1.00  0.58           O  
ATOM    977  CB  LEU A  64      17.183  -9.020  20.556  1.00  0.58           C  
ATOM    978  CG  LEU A  64      17.786  -9.246  21.957  1.00  0.58           C  
ATOM    979  CD1 LEU A  64      18.951 -10.194  21.866  1.00  0.58           C  
ATOM    980  CD2 LEU A  64      18.203  -7.908  22.536  1.00  0.58           C  
ATOM    981  H   LEU A  64      14.873  -9.843  21.426  1.00  0.58           H  
ATOM    982  HA  LEU A  64      16.176  -7.202  21.008  1.00  0.58           H  
ATOM    983 1HB  LEU A  64      16.949  -9.986  20.123  1.00  0.58           H  
ATOM    984 2HB  LEU A  64      17.929  -8.526  19.931  1.00  0.58           H  
ATOM    985  HG  LEU A  64      17.035  -9.695  22.607  1.00  0.58           H  
ATOM    986 1HD1 LEU A  64      19.363 -10.356  22.862  1.00  0.58           H  
ATOM    987 2HD1 LEU A  64      18.612 -11.143  21.455  1.00  0.58           H  
ATOM    988 3HD1 LEU A  64      19.718  -9.769  21.220  1.00  0.58           H  
ATOM    989 1HD2 LEU A  64      18.619  -8.056  23.533  1.00  0.58           H  
ATOM    990 2HD2 LEU A  64      18.955  -7.450  21.894  1.00  0.58           H  
ATOM    991 3HD2 LEU A  64      17.338  -7.260  22.593  1.00  0.58           H  
ATOM    992  N   LEU A  65      15.715  -6.802  18.598  1.00  0.57           N  
ATOM    993  CA  LEU A  65      15.283  -6.518  17.237  1.00  0.57           C  
ATOM    994  C   LEU A  65      16.210  -7.154  16.218  1.00  0.57           C  
ATOM    995  O   LEU A  65      17.430  -7.157  16.397  1.00  0.57           O  
ATOM    996  CB  LEU A  65      15.214  -5.012  16.968  1.00  0.57           C  
ATOM    997  CG  LEU A  65      14.206  -4.200  17.736  1.00  0.57           C  
ATOM    998  CD1 LEU A  65      14.423  -2.714  17.425  1.00  0.57           C  
ATOM    999  CD2 LEU A  65      12.814  -4.640  17.308  1.00  0.57           C  
ATOM   1000  H   LEU A  65      16.276  -6.127  19.096  1.00  0.57           H  
ATOM   1001  HA  LEU A  65      14.293  -6.924  17.116  1.00  0.57           H  
ATOM   1002 1HB  LEU A  65      16.196  -4.587  17.159  1.00  0.57           H  
ATOM   1003 2HB  LEU A  65      14.998  -4.880  15.909  1.00  0.57           H  
ATOM   1004  HG  LEU A  65      14.335  -4.356  18.810  1.00  0.57           H  
ATOM   1005 1HD1 LEU A  65      13.705  -2.131  17.974  1.00  0.57           H  
ATOM   1006 2HD1 LEU A  65      15.427  -2.419  17.728  1.00  0.57           H  
ATOM   1007 3HD1 LEU A  65      14.302  -2.539  16.355  1.00  0.57           H  
ATOM   1008 1HD2 LEU A  65      12.072  -4.069  17.842  1.00  0.57           H  
ATOM   1009 2HD2 LEU A  65      12.688  -4.487  16.244  1.00  0.57           H  
ATOM   1010 3HD2 LEU A  65      12.699  -5.695  17.531  1.00  0.57           H  
ATOM   1011  N   TYR A  66      15.628  -7.678  15.150  1.00  0.57           N  
ATOM   1012  CA  TYR A  66      16.405  -8.280  14.077  1.00  0.57           C  
ATOM   1013  C   TYR A  66      15.591  -8.269  12.777  1.00  0.57           C  
ATOM   1014  O   TYR A  66      14.398  -7.973  12.792  1.00  0.57           O  
ATOM   1015  CB  TYR A  66      16.802  -9.690  14.507  1.00  0.57           C  
ATOM   1016  CG  TYR A  66      15.661 -10.693  14.542  1.00  0.57           C  
ATOM   1017  CD1 TYR A  66      15.588 -11.605  13.531  1.00  0.57           C  
ATOM   1018  CD2 TYR A  66      14.665 -10.670  15.520  1.00  0.57           C  
ATOM   1019  CE1 TYR A  66      14.584 -12.517  13.481  1.00  0.57           C  
ATOM   1020  CE2 TYR A  66      13.622 -11.596  15.446  1.00  0.57           C  
ATOM   1021  CZ  TYR A  66      13.593 -12.517  14.429  1.00  0.57           C  
ATOM   1022  OH  TYR A  66      12.580 -13.453  14.326  1.00  0.57           O  
ATOM   1023  H   TYR A  66      14.612  -7.676  15.111  1.00  0.57           H  
ATOM   1024  HA  TYR A  66      17.311  -7.696  13.923  1.00  0.57           H  
ATOM   1025 1HB  TYR A  66      17.561 -10.067  13.818  1.00  0.57           H  
ATOM   1026 2HB  TYR A  66      17.255  -9.657  15.497  1.00  0.57           H  
ATOM   1027  HD1 TYR A  66      16.358 -11.613  12.764  1.00  0.57           H  
ATOM   1028  HD2 TYR A  66      14.689  -9.933  16.324  1.00  0.57           H  
ATOM   1029  HE1 TYR A  66      14.568 -13.244  12.671  1.00  0.57           H  
ATOM   1030  HE2 TYR A  66      12.826 -11.595  16.185  1.00  0.57           H  
ATOM   1031  HH  TYR A  66      12.029 -13.471  15.141  1.00  0.57           H  
ATOM   1032  N   GLY A  67      16.220  -8.548  11.643  1.00  0.58           N  
ATOM   1033  CA  GLY A  67      15.463  -8.666  10.399  1.00  0.58           C  
ATOM   1034  C   GLY A  67      15.029 -10.120  10.164  1.00  0.58           C  
ATOM   1035  O   GLY A  67      15.798 -11.037  10.457  1.00  0.58           O  
ATOM   1036  H   GLY A  67      17.220  -8.699  11.654  1.00  0.58           H  
ATOM   1037 1HA  GLY A  67      14.605  -8.006  10.434  1.00  0.58           H  
ATOM   1038 2HA  GLY A  67      16.086  -8.334   9.570  1.00  0.58           H  
ATOM   1039  N   SER A  68      13.850 -10.335   9.561  1.00  0.59           N  
ATOM   1040  CA  SER A  68      13.415 -11.701   9.245  1.00  0.59           C  
ATOM   1041  C   SER A  68      12.553 -11.841   7.973  1.00  0.59           C  
ATOM   1042  O   SER A  68      12.352 -10.903   7.208  1.00  0.59           O  
ATOM   1043  CB  SER A  68      12.662 -12.276  10.427  1.00  0.59           C  
ATOM   1044  OG  SER A  68      12.472 -13.663  10.284  1.00  0.59           O  
ATOM   1045  H   SER A  68      13.242  -9.541   9.395  1.00  0.59           H  
ATOM   1046  HA  SER A  68      14.312 -12.301   9.091  1.00  0.59           H  
ATOM   1047 1HB  SER A  68      13.192 -12.063  11.311  1.00  0.59           H  
ATOM   1048 2HB  SER A  68      11.719 -11.790  10.513  1.00  0.59           H  
ATOM   1049  HG  SER A  68      12.262 -13.985  11.169  1.00  0.59           H  
ATOM   1050  N   GLN A  69      12.041 -13.050   7.753  1.00  0.60           N  
ATOM   1051  CA  GLN A  69      11.281 -13.372   6.540  1.00  0.60           C  
ATOM   1052  C   GLN A  69       9.840 -12.849   6.463  1.00  0.60           C  
ATOM   1053  O   GLN A  69       9.397 -12.457   5.387  1.00  0.60           O  
ATOM   1054  CB  GLN A  69      11.237 -14.887   6.364  1.00  0.60           C  
ATOM   1055  CG  GLN A  69      12.579 -15.529   6.053  1.00  0.60           C  
ATOM   1056  CD  GLN A  69      12.483 -17.047   5.957  1.00  0.60           C  
ATOM   1057  OE1 GLN A  69      11.644 -17.668   6.615  1.00  0.60           O  
ATOM   1058  NE2 GLN A  69      13.341 -17.649   5.139  1.00  0.60           N  
ATOM   1059  H   GLN A  69      12.218 -13.748   8.460  1.00  0.60           H  
ATOM   1060  HA  GLN A  69      11.824 -12.946   5.697  1.00  0.60           H  
ATOM   1061 1HB  GLN A  69      10.847 -15.345   7.273  1.00  0.60           H  
ATOM   1062 2HB  GLN A  69      10.550 -15.136   5.556  1.00  0.60           H  
ATOM   1063 1HG  GLN A  69      12.941 -15.146   5.099  1.00  0.60           H  
ATOM   1064 2HG  GLN A  69      13.281 -15.279   6.848  1.00  0.60           H  
ATOM   1065 1HE2 GLN A  69      13.321 -18.645   5.039  1.00  0.60           H  
ATOM   1066 2HE2 GLN A  69      14.007 -17.110   4.625  1.00  0.60           H  
ATOM   1067  N   HIS A  70       9.118 -12.911   7.586  1.00  0.61           N  
ATOM   1068  CA  HIS A  70       7.701 -12.520   7.744  1.00  0.61           C  
ATOM   1069  C   HIS A  70       6.953 -13.571   8.547  1.00  0.61           C  
ATOM   1070  O   HIS A  70       6.565 -14.614   8.021  1.00  0.61           O  
ATOM   1071  CB  HIS A  70       6.914 -12.259   6.455  1.00  0.61           C  
ATOM   1072  CG  HIS A  70       5.489 -11.789   6.746  1.00  0.61           C  
ATOM   1073  ND1 HIS A  70       4.461 -12.661   7.079  1.00  0.61           N  
ATOM   1074  CD2 HIS A  70       4.937 -10.541   6.760  1.00  0.61           C  
ATOM   1075  CE1 HIS A  70       3.341 -11.965   7.274  1.00  0.61           C  
ATOM   1076  NE2 HIS A  70       3.603 -10.685   7.080  1.00  0.61           N  
ATOM   1077  H   HIS A  70       9.592 -13.249   8.412  1.00  0.61           H  
ATOM   1078  HA  HIS A  70       7.648 -11.595   8.309  1.00  0.61           H  
ATOM   1079 1HB  HIS A  70       7.362 -11.468   5.890  1.00  0.61           H  
ATOM   1080 2HB  HIS A  70       6.881 -13.151   5.832  1.00  0.61           H  
ATOM   1081  HD2 HIS A  70       5.440  -9.615   6.554  1.00  0.61           H  
ATOM   1082  HE1 HIS A  70       2.367 -12.373   7.541  1.00  0.61           H  
ATOM   1083  HE2 HIS A  70       2.894  -9.932   7.158  1.00  0.61           H  
ATOM   1084  N   ASN A  71       6.785 -13.310   9.823  1.00  0.61           N  
ATOM   1085  CA  ASN A  71       6.078 -14.202  10.728  1.00  0.61           C  
ATOM   1086  C   ASN A  71       5.500 -13.385  11.867  1.00  0.61           C  
ATOM   1087  O   ASN A  71       5.556 -12.160  11.837  1.00  0.61           O  
ATOM   1088  CB  ASN A  71       6.977 -15.339  11.197  1.00  0.61           C  
ATOM   1089  CG  ASN A  71       8.201 -14.899  11.916  1.00  0.61           C  
ATOM   1090  OD1 ASN A  71       8.178 -14.126  12.874  1.00  0.61           O  
ATOM   1091  ND2 ASN A  71       9.320 -15.414  11.468  1.00  0.61           N  
ATOM   1092  H   ASN A  71       7.152 -12.443  10.178  1.00  0.61           H  
ATOM   1093  HA  ASN A  71       5.235 -14.643  10.191  1.00  0.61           H  
ATOM   1094 1HB  ASN A  71       6.412 -16.007  11.846  1.00  0.61           H  
ATOM   1095 2HB  ASN A  71       7.283 -15.925  10.329  1.00  0.61           H  
ATOM   1096 1HD2 ASN A  71      10.185 -15.185  11.915  1.00  0.61           H  
ATOM   1097 2HD2 ASN A  71       9.306 -16.048  10.692  1.00  0.61           H  
ATOM   1098  N   GLU A  72       4.945 -14.029  12.879  1.00  0.60           N  
ATOM   1099  CA  GLU A  72       4.318 -13.283  13.968  1.00  0.60           C  
ATOM   1100  C   GLU A  72       5.267 -12.316  14.703  1.00  0.60           C  
ATOM   1101  O   GLU A  72       4.822 -11.307  15.244  1.00  0.60           O  
ATOM   1102  CB  GLU A  72       3.685 -14.264  14.958  1.00  0.60           C  
ATOM   1103  CG  GLU A  72       4.675 -15.137  15.716  1.00  0.60           C  
ATOM   1104  CD  GLU A  72       4.002 -16.152  16.623  1.00  0.60           C  
ATOM   1105  OE1 GLU A  72       2.798 -16.135  16.716  1.00  0.60           O  
ATOM   1106  OE2 GLU A  72       4.702 -16.935  17.244  1.00  0.60           O  
ATOM   1107  H   GLU A  72       4.929 -15.038  12.890  1.00  0.60           H  
ATOM   1108  HA  GLU A  72       3.516 -12.684  13.537  1.00  0.60           H  
ATOM   1109 1HB  GLU A  72       3.106 -13.706  15.696  1.00  0.60           H  
ATOM   1110 2HB  GLU A  72       2.994 -14.920  14.429  1.00  0.60           H  
ATOM   1111 1HG  GLU A  72       5.310 -15.660  15.002  1.00  0.60           H  
ATOM   1112 2HG  GLU A  72       5.307 -14.491  16.312  1.00  0.60           H  
ATOM   1113  N   GLU A  73       6.584 -12.562  14.660  1.00  0.59           N  
ATOM   1114  CA  GLU A  73       7.531 -11.699  15.371  1.00  0.59           C  
ATOM   1115  C   GLU A  73       7.804 -10.432  14.568  1.00  0.59           C  
ATOM   1116  O   GLU A  73       8.444  -9.496  15.057  1.00  0.59           O  
ATOM   1117  CB  GLU A  73       8.851 -12.441  15.666  1.00  0.59           C  
ATOM   1118  CG  GLU A  73       8.719 -13.596  16.659  1.00  0.59           C  
ATOM   1119  CD  GLU A  73      10.019 -14.372  16.965  1.00  0.59           C  
ATOM   1120  OE1 GLU A  73      11.061 -14.062  16.422  1.00  0.59           O  
ATOM   1121  OE2 GLU A  73       9.951 -15.281  17.768  1.00  0.59           O  
ATOM   1122  H   GLU A  73       6.944 -13.353  14.131  1.00  0.59           H  
ATOM   1123  HA  GLU A  73       7.085 -11.410  16.323  1.00  0.59           H  
ATOM   1124 1HB  GLU A  73       9.269 -12.828  14.744  1.00  0.59           H  
ATOM   1125 2HB  GLU A  73       9.576 -11.738  16.070  1.00  0.59           H  
ATOM   1126 1HG  GLU A  73       8.365 -13.163  17.583  1.00  0.59           H  
ATOM   1127 2HG  GLU A  73       7.959 -14.287  16.296  1.00  0.59           H  
ATOM   1128  N   CYS A  74       7.320 -10.411  13.322  1.00  0.59           N  
ATOM   1129  CA  CYS A  74       7.494  -9.301  12.403  1.00  0.59           C  
ATOM   1130  C   CYS A  74       6.288  -8.391  12.410  1.00  0.59           C  
ATOM   1131  O   CYS A  74       6.250  -7.387  11.691  1.00  0.59           O  
ATOM   1132  CB  CYS A  74       7.643  -9.797  10.976  1.00  0.59           C  
ATOM   1133  SG  CYS A  74       9.067 -10.829  10.696  1.00  0.59           S  
ATOM   1134  H   CYS A  74       6.775 -11.200  12.984  1.00  0.59           H  
ATOM   1135  HA  CYS A  74       8.368  -8.735  12.695  1.00  0.59           H  
ATOM   1136 1HB  CYS A  74       6.753 -10.347  10.689  1.00  0.59           H  
ATOM   1137 2HB  CYS A  74       7.714  -8.941  10.316  1.00  0.59           H  
ATOM   1138  HG  CYS A  74       9.965  -9.875  10.946  1.00  0.59           H  
ATOM   1139  N   LEU A  75       5.264  -8.776  13.161  1.00  0.59           N  
ATOM   1140  CA  LEU A  75       4.071  -7.974  13.164  1.00  0.59           C  
ATOM   1141  C   LEU A  75       4.040  -7.143  14.424  1.00  0.59           C  
ATOM   1142  O   LEU A  75       4.379  -7.628  15.510  1.00  0.59           O  
ATOM   1143  CB  LEU A  75       2.855  -8.888  13.054  1.00  0.59           C  
ATOM   1144  CG  LEU A  75       2.837  -9.755  11.807  1.00  0.59           C  
ATOM   1145  CD1 LEU A  75       1.629 -10.649  11.840  1.00  0.59           C  
ATOM   1146  CD2 LEU A  75       2.844  -8.859  10.596  1.00  0.59           C  
ATOM   1147  H   LEU A  75       5.304  -9.607  13.751  1.00  0.59           H  
ATOM   1148  HA  LEU A  75       4.080  -7.302  12.309  1.00  0.59           H  
ATOM   1149 1HB  LEU A  75       2.838  -9.551  13.913  1.00  0.59           H  
ATOM   1150 2HB  LEU A  75       1.955  -8.280  13.067  1.00  0.59           H  
ATOM   1151  HG  LEU A  75       3.721 -10.392  11.787  1.00  0.59           H  
ATOM   1152 1HD1 LEU A  75       1.616 -11.276  10.947  1.00  0.59           H  
ATOM   1153 2HD1 LEU A  75       1.666 -11.276  12.726  1.00  0.59           H  
ATOM   1154 3HD1 LEU A  75       0.726 -10.039  11.871  1.00  0.59           H  
ATOM   1155 1HD2 LEU A  75       2.834  -9.463   9.687  1.00  0.59           H  
ATOM   1156 2HD2 LEU A  75       1.965  -8.218  10.618  1.00  0.59           H  
ATOM   1157 3HD2 LEU A  75       3.739  -8.241  10.612  1.00  0.59           H  
ATOM   1158  N   PHE A  76       3.620  -5.899  14.268  1.00  0.60           N  
ATOM   1159  CA  PHE A  76       3.496  -4.979  15.370  1.00  0.60           C  
ATOM   1160  C   PHE A  76       2.022  -4.702  15.543  1.00  0.60           C  
ATOM   1161  O   PHE A  76       1.360  -4.217  14.633  1.00  0.60           O  
ATOM   1162  CB  PHE A  76       4.325  -3.733  15.087  1.00  0.60           C  
ATOM   1163  CG  PHE A  76       5.770  -4.107  14.943  1.00  0.60           C  
ATOM   1164  CD1 PHE A  76       6.292  -4.406  13.689  1.00  0.60           C  
ATOM   1165  CD2 PHE A  76       6.591  -4.249  16.045  1.00  0.60           C  
ATOM   1166  CE1 PHE A  76       7.598  -4.822  13.544  1.00  0.60           C  
ATOM   1167  CE2 PHE A  76       7.899  -4.679  15.897  1.00  0.60           C  
ATOM   1168  CZ  PHE A  76       8.400  -4.962  14.648  1.00  0.60           C  
ATOM   1169  H   PHE A  76       3.394  -5.571  13.333  1.00  0.60           H  
ATOM   1170  HA  PHE A  76       3.869  -5.447  16.273  1.00  0.60           H  
ATOM   1171 1HB  PHE A  76       3.994  -3.267  14.175  1.00  0.60           H  
ATOM   1172 2HB  PHE A  76       4.220  -3.017  15.904  1.00  0.60           H  
ATOM   1173  HD1 PHE A  76       5.649  -4.321  12.807  1.00  0.60           H  
ATOM   1174  HD2 PHE A  76       6.196  -4.034  17.035  1.00  0.60           H  
ATOM   1175  HE1 PHE A  76       7.987  -5.059  12.553  1.00  0.60           H  
ATOM   1176  HE2 PHE A  76       8.536  -4.801  16.772  1.00  0.60           H  
ATOM   1177  HZ  PHE A  76       9.419  -5.306  14.535  1.00  0.60           H  
ATOM   1178  N   LEU A  77       1.494  -5.090  16.696  1.00  0.61           N  
ATOM   1179  CA  LEU A  77       0.060  -5.044  16.959  1.00  0.61           C  
ATOM   1180  C   LEU A  77      -0.489  -3.657  16.897  1.00  0.61           C  
ATOM   1181  O   LEU A  77      -1.636  -3.449  16.499  1.00  0.61           O  
ATOM   1182  CB  LEU A  77      -0.253  -5.574  18.340  1.00  0.61           C  
ATOM   1183  CG  LEU A  77      -1.706  -5.696  18.666  1.00  0.61           C  
ATOM   1184  CD1 LEU A  77      -2.339  -6.664  17.667  1.00  0.61           C  
ATOM   1185  CD2 LEU A  77      -1.843  -6.186  20.096  1.00  0.61           C  
ATOM   1186  H   LEU A  77       2.135  -5.397  17.421  1.00  0.61           H  
ATOM   1187  HA  LEU A  77      -0.449  -5.654  16.219  1.00  0.61           H  
ATOM   1188 1HB  LEU A  77       0.127  -6.530  18.406  1.00  0.61           H  
ATOM   1189 2HB  LEU A  77       0.234  -4.948  19.092  1.00  0.61           H  
ATOM   1190  HG  LEU A  77      -2.199  -4.737  18.558  1.00  0.61           H  
ATOM   1191 1HD1 LEU A  77      -3.401  -6.770  17.881  1.00  0.61           H  
ATOM   1192 2HD1 LEU A  77      -2.210  -6.279  16.650  1.00  0.61           H  
ATOM   1193 3HD1 LEU A  77      -1.853  -7.638  17.745  1.00  0.61           H  
ATOM   1194 1HD2 LEU A  77      -2.899  -6.288  20.349  1.00  0.61           H  
ATOM   1195 2HD2 LEU A  77      -1.349  -7.153  20.195  1.00  0.61           H  
ATOM   1196 3HD2 LEU A  77      -1.373  -5.467  20.770  1.00  0.61           H  
ATOM   1197  N   LYS A  78       0.301  -2.719  17.390  1.00  0.63           N  
ATOM   1198  CA  LYS A  78      -0.170  -1.359  17.412  1.00  0.63           C  
ATOM   1199  C   LYS A  78       0.881  -0.380  16.946  1.00  0.63           C  
ATOM   1200  O   LYS A  78       2.043  -0.439  17.361  1.00  0.63           O  
ATOM   1201  CB  LYS A  78      -0.601  -0.967  18.835  1.00  0.63           C  
ATOM   1202  CG  LYS A  78      -1.750  -1.787  19.412  1.00  0.63           C  
ATOM   1203  CD  LYS A  78      -2.179  -1.287  20.776  1.00  0.63           C  
ATOM   1204  CE  LYS A  78      -3.311  -2.139  21.334  1.00  0.63           C  
ATOM   1205  NZ  LYS A  78      -3.760  -1.660  22.673  1.00  0.63           N  
ATOM   1206  H   LYS A  78       1.233  -2.984  17.709  1.00  0.63           H  
ATOM   1207  HA  LYS A  78      -1.024  -1.272  16.737  1.00  0.63           H  
ATOM   1208 1HB  LYS A  78       0.247  -1.060  19.508  1.00  0.63           H  
ATOM   1209 2HB  LYS A  78      -0.905   0.083  18.839  1.00  0.63           H  
ATOM   1210 1HG  LYS A  78      -2.599  -1.784  18.725  1.00  0.63           H  
ATOM   1211 2HG  LYS A  78      -1.411  -2.804  19.541  1.00  0.63           H  
ATOM   1212 1HD  LYS A  78      -1.331  -1.326  21.462  1.00  0.63           H  
ATOM   1213 2HD  LYS A  78      -2.515  -0.253  20.697  1.00  0.63           H  
ATOM   1214 1HE  LYS A  78      -4.153  -2.106  20.645  1.00  0.63           H  
ATOM   1215 2HE  LYS A  78      -2.969  -3.172  21.423  1.00  0.63           H  
ATOM   1216 1HZ  LYS A  78      -4.510  -2.248  23.008  1.00  0.63           H  
ATOM   1217 2HZ  LYS A  78      -2.987  -1.697  23.323  1.00  0.63           H  
ATOM   1218 3HZ  LYS A  78      -4.088  -0.708  22.596  1.00  0.63           H  
ATOM   1219  N   GLU A  79       0.440   0.568  16.133  1.00  0.66           N  
ATOM   1220  CA  GLU A  79       1.247   1.714  15.749  1.00  0.66           C  
ATOM   1221  C   GLU A  79       0.538   2.928  16.320  1.00  0.66           C  
ATOM   1222  O   GLU A  79      -0.509   3.338  15.814  1.00  0.66           O  
ATOM   1223  CB  GLU A  79       1.406   1.821  14.231  1.00  0.66           C  
ATOM   1224  CG  GLU A  79       2.252   3.010  13.777  1.00  0.66           C  
ATOM   1225  CD  GLU A  79       2.476   3.055  12.269  1.00  0.66           C  
ATOM   1226  OE1 GLU A  79       1.915   2.247  11.576  1.00  0.66           O  
ATOM   1227  OE2 GLU A  79       3.233   3.904  11.820  1.00  0.66           O  
ATOM   1228  H   GLU A  79      -0.511   0.507  15.796  1.00  0.66           H  
ATOM   1229  HA  GLU A  79       2.234   1.638  16.198  1.00  0.66           H  
ATOM   1230 1HB  GLU A  79       1.876   0.910  13.852  1.00  0.66           H  
ATOM   1231 2HB  GLU A  79       0.425   1.902  13.764  1.00  0.66           H  
ATOM   1232 1HG  GLU A  79       1.747   3.927  14.083  1.00  0.66           H  
ATOM   1233 2HG  GLU A  79       3.209   2.979  14.296  1.00  0.66           H  
ATOM   1234  N   ARG A  80       1.061   3.467  17.408  1.00  0.68           N  
ATOM   1235  CA  ARG A  80       0.368   4.559  18.074  1.00  0.68           C  
ATOM   1236  C   ARG A  80       0.975   5.898  17.771  1.00  0.68           C  
ATOM   1237  O   ARG A  80       2.190   6.057  17.846  1.00  0.68           O  
ATOM   1238  CB  ARG A  80       0.334   4.381  19.582  1.00  0.68           C  
ATOM   1239  CG  ARG A  80      -0.380   5.520  20.298  1.00  0.68           C  
ATOM   1240  CD  ARG A  80      -0.537   5.307  21.746  1.00  0.68           C  
ATOM   1241  NE  ARG A  80      -1.138   6.477  22.366  1.00  0.68           N  
ATOM   1242  CZ  ARG A  80      -1.428   6.600  23.673  1.00  0.68           C  
ATOM   1243  NH1 ARG A  80      -1.181   5.610  24.502  1.00  0.68           N  
ATOM   1244  NH2 ARG A  80      -1.965   7.720  24.122  1.00  0.68           N  
ATOM   1245  H   ARG A  80       1.943   3.100  17.769  1.00  0.68           H  
ATOM   1246  HA  ARG A  80      -0.665   4.572  17.725  1.00  0.68           H  
ATOM   1247 1HB  ARG A  80      -0.169   3.448  19.833  1.00  0.68           H  
ATOM   1248 2HB  ARG A  80       1.355   4.325  19.966  1.00  0.68           H  
ATOM   1249 1HG  ARG A  80       0.194   6.434  20.168  1.00  0.68           H  
ATOM   1250 2HG  ARG A  80      -1.369   5.659  19.863  1.00  0.68           H  
ATOM   1251 1HD  ARG A  80      -1.186   4.451  21.925  1.00  0.68           H  
ATOM   1252 2HD  ARG A  80       0.435   5.133  22.203  1.00  0.68           H  
ATOM   1253  HE  ARG A  80      -1.342   7.269  21.762  1.00  0.68           H  
ATOM   1254 1HH1 ARG A  80      -0.773   4.753  24.157  1.00  0.68           H  
ATOM   1255 2HH1 ARG A  80      -1.404   5.706  25.482  1.00  0.68           H  
ATOM   1256 1HH2 ARG A  80      -2.155   8.480  23.481  1.00  0.68           H  
ATOM   1257 2HH2 ARG A  80      -2.188   7.817  25.103  1.00  0.68           H  
ATOM   1258  N   LEU A  81       0.121   6.863  17.450  1.00  0.70           N  
ATOM   1259  CA  LEU A  81       0.546   8.232  17.197  1.00  0.70           C  
ATOM   1260  C   LEU A  81       0.525   9.032  18.491  1.00  0.70           C  
ATOM   1261  O   LEU A  81      -0.489   9.072  19.198  1.00  0.70           O  
ATOM   1262  CB  LEU A  81      -0.352   8.884  16.152  1.00  0.70           C  
ATOM   1263  CG  LEU A  81      -0.045  10.345  15.831  1.00  0.70           C  
ATOM   1264  CD1 LEU A  81       1.321  10.439  15.208  1.00  0.70           C  
ATOM   1265  CD2 LEU A  81      -1.112  10.881  14.886  1.00  0.70           C  
ATOM   1266  H   LEU A  81      -0.864   6.639  17.384  1.00  0.70           H  
ATOM   1267  HA  LEU A  81       1.573   8.221  16.820  1.00  0.70           H  
ATOM   1268 1HB  LEU A  81      -0.267   8.318  15.226  1.00  0.70           H  
ATOM   1269 2HB  LEU A  81      -1.383   8.830  16.498  1.00  0.70           H  
ATOM   1270  HG  LEU A  81      -0.038  10.936  16.752  1.00  0.70           H  
ATOM   1271 1HD1 LEU A  81       1.526  11.462  14.981  1.00  0.70           H  
ATOM   1272 2HD1 LEU A  81       2.073  10.060  15.907  1.00  0.70           H  
ATOM   1273 3HD1 LEU A  81       1.351   9.854  14.292  1.00  0.70           H  
ATOM   1274 1HD2 LEU A  81      -0.897  11.925  14.653  1.00  0.70           H  
ATOM   1275 2HD2 LEU A  81      -1.113  10.296  13.966  1.00  0.70           H  
ATOM   1276 3HD2 LEU A  81      -2.090  10.810  15.363  1.00  0.70           H  
ATOM   1277  N   LEU A  82       1.662   9.610  18.821  1.00  0.70           N  
ATOM   1278  CA  LEU A  82       1.883  10.353  20.038  1.00  0.70           C  
ATOM   1279  C   LEU A  82       1.982  11.854  19.813  1.00  0.70           C  
ATOM   1280  O   LEU A  82       2.068  12.338  18.674  1.00  0.70           O  
ATOM   1281  CB  LEU A  82       3.169   9.853  20.675  1.00  0.70           C  
ATOM   1282  CG  LEU A  82       3.218   8.353  20.911  1.00  0.70           C  
ATOM   1283  CD1 LEU A  82       4.579   7.989  21.401  1.00  0.70           C  
ATOM   1284  CD2 LEU A  82       2.148   7.965  21.913  1.00  0.70           C  
ATOM   1285  H   LEU A  82       2.460   9.511  18.196  1.00  0.70           H  
ATOM   1286  HA  LEU A  82       1.048  10.158  20.713  1.00  0.70           H  
ATOM   1287 1HB  LEU A  82       4.003  10.118  20.025  1.00  0.70           H  
ATOM   1288 2HB  LEU A  82       3.312  10.350  21.631  1.00  0.70           H  
ATOM   1289  HG  LEU A  82       3.047   7.822  19.967  1.00  0.70           H  
ATOM   1290 1HD1 LEU A  82       4.629   6.918  21.571  1.00  0.70           H  
ATOM   1291 2HD1 LEU A  82       5.324   8.272  20.654  1.00  0.70           H  
ATOM   1292 3HD1 LEU A  82       4.781   8.510  22.333  1.00  0.70           H  
ATOM   1293 1HD2 LEU A  82       2.190   6.890  22.080  1.00  0.70           H  
ATOM   1294 2HD2 LEU A  82       2.322   8.485  22.854  1.00  0.70           H  
ATOM   1295 3HD2 LEU A  82       1.170   8.240  21.522  1.00  0.70           H  
ATOM   1296  N   GLU A  83       1.971  12.583  20.920  1.00  0.69           N  
ATOM   1297  CA  GLU A  83       2.133  14.021  20.918  1.00  0.69           C  
ATOM   1298  C   GLU A  83       3.396  14.372  20.138  1.00  0.69           C  
ATOM   1299  O   GLU A  83       4.418  13.694  20.259  1.00  0.69           O  
ATOM   1300  CB  GLU A  83       2.199  14.558  22.351  1.00  0.69           C  
ATOM   1301  CG  GLU A  83       2.249  16.078  22.468  1.00  0.69           C  
ATOM   1302  CD  GLU A  83       2.229  16.569  23.899  1.00  0.69           C  
ATOM   1303  OE1 GLU A  83       2.193  15.755  24.792  1.00  0.69           O  
ATOM   1304  OE2 GLU A  83       2.249  17.762  24.095  1.00  0.69           O  
ATOM   1305  H   GLU A  83       1.865  12.111  21.808  1.00  0.69           H  
ATOM   1306  HA  GLU A  83       1.280  14.472  20.411  1.00  0.69           H  
ATOM   1307 1HB  GLU A  83       1.332  14.209  22.911  1.00  0.69           H  
ATOM   1308 2HB  GLU A  83       3.087  14.162  22.842  1.00  0.69           H  
ATOM   1309 1HG  GLU A  83       3.155  16.436  21.994  1.00  0.69           H  
ATOM   1310 2HG  GLU A  83       1.403  16.502  21.930  1.00  0.69           H  
ATOM   1311  N   ASN A  84       3.288  15.405  19.308  1.00  0.68           N  
ATOM   1312  CA  ASN A  84       4.337  15.918  18.420  1.00  0.68           C  
ATOM   1313  C   ASN A  84       4.662  15.047  17.197  1.00  0.68           C  
ATOM   1314  O   ASN A  84       5.636  15.315  16.493  1.00  0.68           O  
ATOM   1315  CB  ASN A  84       5.615  16.201  19.193  1.00  0.68           C  
ATOM   1316  CG  ASN A  84       5.429  17.264  20.232  1.00  0.68           C  
ATOM   1317  OD1 ASN A  84       4.852  18.323  19.957  1.00  0.68           O  
ATOM   1318  ND2 ASN A  84       5.895  17.003  21.424  1.00  0.68           N  
ATOM   1319  H   ASN A  84       2.398  15.884  19.293  1.00  0.68           H  
ATOM   1320  HA  ASN A  84       3.985  16.871  18.024  1.00  0.68           H  
ATOM   1321 1HB  ASN A  84       6.013  15.316  19.660  1.00  0.68           H  
ATOM   1322 2HB  ASN A  84       6.371  16.548  18.491  1.00  0.68           H  
ATOM   1323 1HD2 ASN A  84       5.787  17.673  22.162  1.00  0.68           H  
ATOM   1324 2HD2 ASN A  84       6.342  16.130  21.602  1.00  0.68           H  
ATOM   1325  N   GLY A  85       3.793  14.085  16.871  1.00  0.66           N  
ATOM   1326  CA  GLY A  85       3.932  13.354  15.609  1.00  0.66           C  
ATOM   1327  C   GLY A  85       4.796  12.099  15.629  1.00  0.66           C  
ATOM   1328  O   GLY A  85       5.101  11.544  14.572  1.00  0.66           O  
ATOM   1329  H   GLY A  85       3.037  13.827  17.508  1.00  0.66           H  
ATOM   1330 1HA  GLY A  85       2.939  13.098  15.260  1.00  0.66           H  
ATOM   1331 2HA  GLY A  85       4.333  14.037  14.862  1.00  0.66           H  
ATOM   1332  N   TYR A  86       5.179  11.639  16.802  1.00  0.63           N  
ATOM   1333  CA  TYR A  86       6.027  10.459  16.885  1.00  0.63           C  
ATOM   1334  C   TYR A  86       5.205   9.192  16.987  1.00  0.63           C  
ATOM   1335  O   TYR A  86       4.140   9.184  17.600  1.00  0.63           O  
ATOM   1336  CB  TYR A  86       6.945  10.581  18.082  1.00  0.63           C  
ATOM   1337  CG  TYR A  86       7.944  11.689  17.955  1.00  0.63           C  
ATOM   1338  CD1 TYR A  86       7.608  12.950  18.404  1.00  0.63           C  
ATOM   1339  CD2 TYR A  86       9.180  11.464  17.396  1.00  0.63           C  
ATOM   1340  CE1 TYR A  86       8.503  13.990  18.281  1.00  0.63           C  
ATOM   1341  CE2 TYR A  86      10.070  12.515  17.275  1.00  0.63           C  
ATOM   1342  CZ  TYR A  86       9.737  13.765  17.710  1.00  0.63           C  
ATOM   1343  OH  TYR A  86      10.630  14.806  17.572  1.00  0.63           O  
ATOM   1344  H   TYR A  86       4.892  12.128  17.641  1.00  0.63           H  
ATOM   1345  HA  TYR A  86       6.621  10.381  15.984  1.00  0.63           H  
ATOM   1346 1HB  TYR A  86       6.359  10.742  18.989  1.00  0.63           H  
ATOM   1347 2HB  TYR A  86       7.478   9.645  18.187  1.00  0.63           H  
ATOM   1348  HD1 TYR A  86       6.626  13.123  18.849  1.00  0.63           H  
ATOM   1349  HD2 TYR A  86       9.452  10.471  17.034  1.00  0.63           H  
ATOM   1350  HE1 TYR A  86       8.234  14.984  18.625  1.00  0.63           H  
ATOM   1351  HE2 TYR A  86      11.041  12.350  16.816  1.00  0.63           H  
ATOM   1352  HH  TYR A  86      10.207  15.625  17.847  1.00  0.63           H  
ATOM   1353  N   ASN A  87       5.693   8.111  16.392  1.00  0.61           N  
ATOM   1354  CA  ASN A  87       4.991   6.848  16.486  1.00  0.61           C  
ATOM   1355  C   ASN A  87       5.732   5.815  17.324  1.00  0.61           C  
ATOM   1356  O   ASN A  87       6.968   5.788  17.370  1.00  0.61           O  
ATOM   1357  CB  ASN A  87       4.703   6.258  15.109  1.00  0.61           C  
ATOM   1358  CG  ASN A  87       3.748   7.087  14.277  1.00  0.61           C  
ATOM   1359  OD1 ASN A  87       3.379   8.191  14.661  1.00  0.61           O  
ATOM   1360  ND2 ASN A  87       3.309   6.565  13.154  1.00  0.61           N  
ATOM   1361  H   ASN A  87       6.556   8.169  15.873  1.00  0.61           H  
ATOM   1362  HA  ASN A  87       4.050   7.040  16.974  1.00  0.61           H  
ATOM   1363 1HB  ASN A  87       5.643   6.152  14.560  1.00  0.61           H  
ATOM   1364 2HB  ASN A  87       4.281   5.256  15.227  1.00  0.61           H  
ATOM   1365 1HD2 ASN A  87       2.663   7.075  12.589  1.00  0.61           H  
ATOM   1366 2HD2 ASN A  87       3.581   5.630  12.851  1.00  0.61           H  
ATOM   1367  N   THR A  88       4.954   4.937  17.947  1.00  0.60           N  
ATOM   1368  CA  THR A  88       5.481   3.785  18.675  1.00  0.60           C  
ATOM   1369  C   THR A  88       4.901   2.473  18.161  1.00  0.60           C  
ATOM   1370  O   THR A  88       3.685   2.335  18.014  1.00  0.60           O  
ATOM   1371  CB  THR A  88       5.265   3.938  20.188  1.00  0.60           C  
ATOM   1372  OG1 THR A  88       6.001   5.063  20.644  1.00  0.60           O  
ATOM   1373  CG2 THR A  88       5.711   2.707  20.917  1.00  0.60           C  
ATOM   1374  H   THR A  88       3.946   5.095  17.902  1.00  0.60           H  
ATOM   1375  HA  THR A  88       6.560   3.747  18.514  1.00  0.60           H  
ATOM   1376  HB  THR A  88       4.208   4.110  20.390  1.00  0.60           H  
ATOM   1377  HG1 THR A  88       6.947   4.957  20.370  1.00  0.60           H  
ATOM   1378 1HG2 THR A  88       5.558   2.838  21.988  1.00  0.60           H  
ATOM   1379 2HG2 THR A  88       5.127   1.869  20.562  1.00  0.60           H  
ATOM   1380 3HG2 THR A  88       6.757   2.531  20.717  1.00  0.60           H  
ATOM   1381  N   TYR A  89       5.790   1.510  17.895  1.00  0.59           N  
ATOM   1382  CA  TYR A  89       5.422   0.202  17.350  1.00  0.59           C  
ATOM   1383  C   TYR A  89       5.524  -0.933  18.387  1.00  0.59           C  
ATOM   1384  O   TYR A  89       6.620  -1.279  18.850  1.00  0.59           O  
ATOM   1385  CB  TYR A  89       6.335  -0.114  16.169  1.00  0.59           C  
ATOM   1386  CG  TYR A  89       6.237   0.847  15.033  1.00  0.59           C  
ATOM   1387  CD1 TYR A  89       7.031   2.005  15.035  1.00  0.59           C  
ATOM   1388  CD2 TYR A  89       5.374   0.599  13.997  1.00  0.59           C  
ATOM   1389  CE1 TYR A  89       6.937   2.905  13.992  1.00  0.59           C  
ATOM   1390  CE2 TYR A  89       5.287   1.492  12.956  1.00  0.59           C  
ATOM   1391  CZ  TYR A  89       6.056   2.644  12.950  1.00  0.59           C  
ATOM   1392  OH  TYR A  89       5.921   3.548  11.922  1.00  0.59           O  
ATOM   1393  H   TYR A  89       6.766   1.710  18.060  1.00  0.59           H  
ATOM   1394  HA  TYR A  89       4.391   0.247  17.003  1.00  0.59           H  
ATOM   1395 1HB  TYR A  89       7.361  -0.127  16.506  1.00  0.59           H  
ATOM   1396 2HB  TYR A  89       6.107  -1.109  15.791  1.00  0.59           H  
ATOM   1397  HD1 TYR A  89       7.717   2.200  15.864  1.00  0.59           H  
ATOM   1398  HD2 TYR A  89       4.759  -0.302  14.001  1.00  0.59           H  
ATOM   1399  HE1 TYR A  89       7.542   3.812  13.994  1.00  0.59           H  
ATOM   1400  HE2 TYR A  89       4.598   1.299  12.132  1.00  0.59           H  
ATOM   1401  HH  TYR A  89       4.961   3.642  11.718  1.00  0.59           H  
ATOM   1402  N   SER A  90       4.377  -1.509  18.756  1.00  0.59           N  
ATOM   1403  CA  SER A  90       4.333  -2.571  19.775  1.00  0.59           C  
ATOM   1404  C   SER A  90       4.186  -3.952  19.152  1.00  0.59           C  
ATOM   1405  O   SER A  90       3.292  -4.163  18.324  1.00  0.59           O  
ATOM   1406  CB  SER A  90       3.185  -2.353  20.721  1.00  0.59           C  
ATOM   1407  OG  SER A  90       3.118  -3.366  21.682  1.00  0.59           O  
ATOM   1408  H   SER A  90       3.510  -1.176  18.330  1.00  0.59           H  
ATOM   1409  HA  SER A  90       5.261  -2.551  20.346  1.00  0.59           H  
ATOM   1410 1HB  SER A  90       3.274  -1.402  21.180  1.00  0.59           H  
ATOM   1411 2HB  SER A  90       2.258  -2.342  20.150  1.00  0.59           H  
ATOM   1412  HG  SER A  90       4.026  -3.484  22.009  1.00  0.59           H  
ATOM   1413  N   SER A  91       5.054  -4.883  19.569  1.00  0.60           N  
ATOM   1414  CA  SER A  91       5.084  -6.258  19.037  1.00  0.60           C  
ATOM   1415  C   SER A  91       3.783  -7.011  19.192  1.00  0.60           C  
ATOM   1416  O   SER A  91       3.175  -6.973  20.250  1.00  0.60           O  
ATOM   1417  CB  SER A  91       6.152  -7.069  19.744  1.00  0.60           C  
ATOM   1418  OG  SER A  91       6.064  -8.452  19.417  1.00  0.60           O  
ATOM   1419  H   SER A  91       5.714  -4.611  20.305  1.00  0.60           H  
ATOM   1420  HA  SER A  91       5.325  -6.208  17.976  1.00  0.60           H  
ATOM   1421 1HB  SER A  91       7.139  -6.691  19.473  1.00  0.60           H  
ATOM   1422 2HB  SER A  91       6.039  -6.938  20.825  1.00  0.60           H  
ATOM   1423  HG  SER A  91       6.377  -8.518  18.499  1.00  0.60           H  
ATOM   1424  N   ALA A  92       3.394  -7.764  18.161  1.00  0.62           N  
ATOM   1425  CA  ALA A  92       2.184  -8.583  18.220  1.00  0.62           C  
ATOM   1426  C   ALA A  92       2.386  -9.904  18.930  1.00  0.62           C  
ATOM   1427  O   ALA A  92       1.426 -10.652  19.118  1.00  0.62           O  
ATOM   1428  CB  ALA A  92       1.668  -8.862  16.825  1.00  0.62           C  
ATOM   1429  H   ALA A  92       3.923  -7.744  17.287  1.00  0.62           H  
ATOM   1430  HA  ALA A  92       1.453  -8.045  18.797  1.00  0.62           H  
ATOM   1431 1HB  ALA A  92       0.748  -9.444  16.876  1.00  0.62           H  
ATOM   1432 2HB  ALA A  92       1.468  -7.929  16.300  1.00  0.62           H  
ATOM   1433 3HB  ALA A  92       2.423  -9.426  16.279  1.00  0.62           H  
ATOM   1434  N   LYS A  93       3.620 -10.214  19.305  1.00  0.63           N  
ATOM   1435  CA  LYS A  93       3.872 -11.468  19.990  1.00  0.63           C  
ATOM   1436  C   LYS A  93       4.048 -11.195  21.474  1.00  0.63           C  
ATOM   1437  O   LYS A  93       3.561 -11.943  22.323  1.00  0.63           O  
ATOM   1438  CB  LYS A  93       5.094 -12.199  19.431  1.00  0.63           C  
ATOM   1439  CG  LYS A  93       5.300 -13.576  20.082  1.00  0.63           C  
ATOM   1440  CD  LYS A  93       6.447 -14.343  19.456  1.00  0.63           C  
ATOM   1441  CE  LYS A  93       6.666 -15.691  20.127  1.00  0.63           C  
ATOM   1442  NZ  LYS A  93       5.492 -16.599  19.949  1.00  0.63           N  
ATOM   1443  H   LYS A  93       4.380  -9.560  19.148  1.00  0.63           H  
ATOM   1444  HA  LYS A  93       3.006 -12.120  19.871  1.00  0.63           H  
ATOM   1445 1HB  LYS A  93       4.978 -12.344  18.353  1.00  0.63           H  
ATOM   1446 2HB  LYS A  93       5.993 -11.602  19.591  1.00  0.63           H  
ATOM   1447 1HG  LYS A  93       5.496 -13.442  21.146  1.00  0.63           H  
ATOM   1448 2HG  LYS A  93       4.388 -14.164  19.972  1.00  0.63           H  
ATOM   1449 1HD  LYS A  93       6.255 -14.507  18.403  1.00  0.63           H  
ATOM   1450 2HD  LYS A  93       7.362 -13.763  19.558  1.00  0.63           H  
ATOM   1451 1HE  LYS A  93       7.547 -16.160  19.687  1.00  0.63           H  
ATOM   1452 2HE  LYS A  93       6.840 -15.539  21.191  1.00  0.63           H  
ATOM   1453 1HZ  LYS A  93       5.666 -17.483  20.391  1.00  0.63           H  
ATOM   1454 2HZ  LYS A  93       4.673 -16.177  20.353  1.00  0.63           H  
ATOM   1455 3HZ  LYS A  93       5.319 -16.754  18.945  1.00  0.63           H  
ATOM   1456  N   HIS A  94       4.737 -10.098  21.785  1.00  0.65           N  
ATOM   1457  CA  HIS A  94       5.057  -9.784  23.173  1.00  0.65           C  
ATOM   1458  C   HIS A  94       4.422  -8.477  23.670  1.00  0.65           C  
ATOM   1459  O   HIS A  94       4.930  -7.813  24.586  1.00  0.65           O  
ATOM   1460  CB  HIS A  94       6.561  -9.764  23.326  1.00  0.65           C  
ATOM   1461  CG  HIS A  94       7.189 -11.088  23.007  1.00  0.65           C  
ATOM   1462  ND1 HIS A  94       7.069 -12.190  23.828  1.00  0.65           N  
ATOM   1463  CD2 HIS A  94       7.937 -11.487  21.950  1.00  0.65           C  
ATOM   1464  CE1 HIS A  94       7.717 -13.205  23.290  1.00  0.65           C  
ATOM   1465  NE2 HIS A  94       8.243 -12.804  22.154  1.00  0.65           N  
ATOM   1466  H   HIS A  94       5.099  -9.502  21.037  1.00  0.65           H  
ATOM   1467  HA  HIS A  94       4.679 -10.580  23.813  1.00  0.65           H  
ATOM   1468 1HB  HIS A  94       6.977  -9.011  22.656  1.00  0.65           H  
ATOM   1469 2HB  HIS A  94       6.819  -9.487  24.346  1.00  0.65           H  
ATOM   1470  HD1 HIS A  94       6.564 -12.244  24.686  1.00  0.65           H  
ATOM   1471  HD2 HIS A  94       8.293 -10.975  21.051  1.00  0.65           H  
ATOM   1472  HE1 HIS A  94       7.744 -14.172  23.787  1.00  0.65           H  
ATOM   1473  N   ALA A  95       3.252  -8.145  23.114  1.00  0.67           N  
ATOM   1474  CA  ALA A  95       2.519  -6.933  23.502  1.00  0.67           C  
ATOM   1475  C   ALA A  95       2.216  -6.929  24.991  1.00  0.67           C  
ATOM   1476  O   ALA A  95       2.292  -5.894  25.655  1.00  0.67           O  
ATOM   1477  CB  ALA A  95       1.193  -6.841  22.755  1.00  0.67           C  
ATOM   1478  H   ALA A  95       2.886  -8.726  22.372  1.00  0.67           H  
ATOM   1479  HA  ALA A  95       3.136  -6.067  23.259  1.00  0.67           H  
ATOM   1480 1HB  ALA A  95       0.680  -5.928  23.054  1.00  0.67           H  
ATOM   1481 2HB  ALA A  95       1.349  -6.819  21.692  1.00  0.67           H  
ATOM   1482 3HB  ALA A  95       0.577  -7.700  23.004  1.00  0.67           H  
ATOM   1483  N   ARG A  96       1.935  -8.111  25.531  1.00  0.68           N  
ATOM   1484  CA  ARG A  96       1.581  -8.304  26.932  1.00  0.68           C  
ATOM   1485  C   ARG A  96       2.712  -7.929  27.882  1.00  0.68           C  
ATOM   1486  O   ARG A  96       2.476  -7.675  29.063  1.00  0.68           O  
ATOM   1487  CB  ARG A  96       1.180  -9.750  27.181  1.00  0.68           C  
ATOM   1488  CG  ARG A  96      -0.146 -10.162  26.551  1.00  0.68           C  
ATOM   1489  CD  ARG A  96      -0.459 -11.602  26.794  1.00  0.68           C  
ATOM   1490  NE  ARG A  96      -1.733 -11.990  26.196  1.00  0.68           N  
ATOM   1491  CZ  ARG A  96      -2.213 -13.250  26.157  1.00  0.68           C  
ATOM   1492  NH1 ARG A  96      -1.522 -14.238  26.681  1.00  0.68           N  
ATOM   1493  NH2 ARG A  96      -3.383 -13.493  25.589  1.00  0.68           N  
ATOM   1494  H   ARG A  96       1.932  -8.916  24.922  1.00  0.68           H  
ATOM   1495  HA  ARG A  96       0.723  -7.668  27.154  1.00  0.68           H  
ATOM   1496 1HB  ARG A  96       1.955 -10.411  26.791  1.00  0.68           H  
ATOM   1497 2HB  ARG A  96       1.109  -9.927  28.254  1.00  0.68           H  
ATOM   1498 1HG  ARG A  96      -0.950  -9.560  26.973  1.00  0.68           H  
ATOM   1499 2HG  ARG A  96      -0.098  -9.999  25.473  1.00  0.68           H  
ATOM   1500 1HD  ARG A  96       0.325 -12.221  26.359  1.00  0.68           H  
ATOM   1501 2HD  ARG A  96      -0.515 -11.787  27.866  1.00  0.68           H  
ATOM   1502  HE  ARG A  96      -2.296 -11.260  25.781  1.00  0.68           H  
ATOM   1503 1HH1 ARG A  96      -0.629 -14.055  27.116  1.00  0.68           H  
ATOM   1504 2HH1 ARG A  96      -1.885 -15.180  26.651  1.00  0.68           H  
ATOM   1505 1HH2 ARG A  96      -3.915 -12.735  25.184  1.00  0.68           H  
ATOM   1506 2HH2 ARG A  96      -3.743 -14.435  25.560  1.00  0.68           H  
ATOM   1507  N   ARG A  97       3.951  -7.947  27.385  1.00  0.67           N  
ATOM   1508  CA  ARG A  97       5.100  -7.618  28.206  1.00  0.67           C  
ATOM   1509  C   ARG A  97       5.506  -6.160  28.025  1.00  0.67           C  
ATOM   1510  O   ARG A  97       6.494  -5.708  28.607  1.00  0.67           O  
ATOM   1511  CB  ARG A  97       6.277  -8.505  27.859  1.00  0.67           C  
ATOM   1512  CG  ARG A  97       6.076  -9.981  28.143  1.00  0.67           C  
ATOM   1513  CD  ARG A  97       7.275 -10.760  27.768  1.00  0.67           C  
ATOM   1514  NE  ARG A  97       8.415 -10.414  28.600  1.00  0.67           N  
ATOM   1515  CZ  ARG A  97       8.732 -10.981  29.776  1.00  0.67           C  
ATOM   1516  NH1 ARG A  97       7.991 -11.952  30.272  1.00  0.67           N  
ATOM   1517  NH2 ARG A  97       9.799 -10.558  30.435  1.00  0.67           N  
ATOM   1518  H   ARG A  97       4.110  -8.133  26.399  1.00  0.67           H  
ATOM   1519  HA  ARG A  97       4.840  -7.779  29.252  1.00  0.67           H  
ATOM   1520 1HB  ARG A  97       6.502  -8.402  26.794  1.00  0.67           H  
ATOM   1521 2HB  ARG A  97       7.156  -8.176  28.409  1.00  0.67           H  
ATOM   1522 1HG  ARG A  97       5.880 -10.128  29.205  1.00  0.67           H  
ATOM   1523 2HG  ARG A  97       5.230 -10.348  27.561  1.00  0.67           H  
ATOM   1524 1HD  ARG A  97       7.078 -11.823  27.885  1.00  0.67           H  
ATOM   1525 2HD  ARG A  97       7.536 -10.548  26.729  1.00  0.67           H  
ATOM   1526  HE  ARG A  97       9.016  -9.670  28.268  1.00  0.67           H  
ATOM   1527 1HH1 ARG A  97       7.177 -12.275  29.770  1.00  0.67           H  
ATOM   1528 2HH1 ARG A  97       8.237 -12.373  31.157  1.00  0.67           H  
ATOM   1529 1HH2 ARG A  97      10.369  -9.792  30.053  1.00  0.67           H  
ATOM   1530 2HH2 ARG A  97      10.046 -10.976  31.319  1.00  0.67           H  
ATOM   1531  N   GLY A  98       4.759  -5.419  27.201  1.00  0.66           N  
ATOM   1532  CA  GLY A  98       5.089  -4.032  26.943  1.00  0.66           C  
ATOM   1533  C   GLY A  98       6.306  -3.871  26.036  1.00  0.66           C  
ATOM   1534  O   GLY A  98       7.054  -2.914  26.188  1.00  0.66           O  
ATOM   1535  H   GLY A  98       3.932  -5.805  26.749  1.00  0.66           H  
ATOM   1536 1HA  GLY A  98       4.228  -3.550  26.477  1.00  0.66           H  
ATOM   1537 2HA  GLY A  98       5.265  -3.520  27.887  1.00  0.66           H  
ATOM   1538  N   TRP A  99       6.586  -4.840  25.166  1.00  0.64           N  
ATOM   1539  CA  TRP A  99       7.760  -4.682  24.310  1.00  0.64           C  
ATOM   1540  C   TRP A  99       7.517  -3.791  23.083  1.00  0.64           C  
ATOM   1541  O   TRP A  99       6.551  -3.989  22.327  1.00  0.64           O  
ATOM   1542  CB  TRP A  99       8.253  -6.036  23.874  1.00  0.64           C  
ATOM   1543  CG  TRP A  99       8.897  -6.823  24.978  1.00  0.64           C  
ATOM   1544  CD1 TRP A  99       9.005  -6.477  26.296  1.00  0.64           C  
ATOM   1545  CD2 TRP A  99       9.514  -8.113  24.864  1.00  0.64           C  
ATOM   1546  NE1 TRP A  99       9.655  -7.468  26.983  1.00  0.64           N  
ATOM   1547  CE2 TRP A  99       9.965  -8.466  26.122  1.00  0.64           C  
ATOM   1548  CE3 TRP A  99       9.711  -8.990  23.816  1.00  0.64           C  
ATOM   1549  CZ2 TRP A  99      10.601  -9.653  26.349  1.00  0.64           C  
ATOM   1550  CZ3 TRP A  99      10.337 -10.187  24.070  1.00  0.64           C  
ATOM   1551  CH2 TRP A  99      10.768 -10.499  25.302  1.00  0.64           C  
ATOM   1552  H   TRP A  99       5.981  -5.659  25.071  1.00  0.64           H  
ATOM   1553  HA  TRP A  99       8.550  -4.218  24.905  1.00  0.64           H  
ATOM   1554 1HB  TRP A  99       7.424  -6.618  23.463  1.00  0.64           H  
ATOM   1555 2HB  TRP A  99       8.953  -5.886  23.110  1.00  0.64           H  
ATOM   1556  HD1 TRP A  99       8.635  -5.548  26.738  1.00  0.64           H  
ATOM   1557  HE1 TRP A  99       9.885  -7.488  27.978  1.00  0.64           H  
ATOM   1558  HE3 TRP A  99       9.369  -8.752  22.813  1.00  0.64           H  
ATOM   1559  HZ2 TRP A  99      10.960  -9.941  27.330  1.00  0.64           H  
ATOM   1560  HZ3 TRP A  99      10.479 -10.879  23.249  1.00  0.64           H  
ATOM   1561  HH2 TRP A  99      11.262 -11.446  25.469  1.00  0.64           H  
ATOM   1562  N   PHE A 100       8.439  -2.854  22.844  1.00  0.62           N  
ATOM   1563  CA  PHE A 100       8.316  -1.931  21.715  1.00  0.62           C  
ATOM   1564  C   PHE A 100       9.610  -1.815  20.920  1.00  0.62           C  
ATOM   1565  O   PHE A 100      10.696  -2.035  21.449  1.00  0.62           O  
ATOM   1566  CB  PHE A 100       7.972  -0.527  22.207  1.00  0.62           C  
ATOM   1567  CG  PHE A 100       6.755  -0.418  23.050  1.00  0.62           C  
ATOM   1568  CD1 PHE A 100       6.864  -0.506  24.414  1.00  0.62           C  
ATOM   1569  CD2 PHE A 100       5.519  -0.237  22.513  1.00  0.62           C  
ATOM   1570  CE1 PHE A 100       5.756  -0.421  25.218  1.00  0.62           C  
ATOM   1571  CE2 PHE A 100       4.403  -0.142  23.326  1.00  0.62           C  
ATOM   1572  CZ  PHE A 100       4.529  -0.243  24.675  1.00  0.62           C  
ATOM   1573  H   PHE A 100       9.214  -2.744  23.488  1.00  0.62           H  
ATOM   1574  HA  PHE A 100       7.535  -2.289  21.048  1.00  0.62           H  
ATOM   1575 1HB  PHE A 100       8.812  -0.148  22.783  1.00  0.62           H  
ATOM   1576 2HB  PHE A 100       7.852   0.134  21.345  1.00  0.62           H  
ATOM   1577  HD1 PHE A 100       7.852  -0.660  24.867  1.00  0.62           H  
ATOM   1578  HD2 PHE A 100       5.422  -0.172  21.432  1.00  0.62           H  
ATOM   1579  HE1 PHE A 100       5.872  -0.509  26.296  1.00  0.62           H  
ATOM   1580  HE2 PHE A 100       3.420   0.007  22.892  1.00  0.62           H  
ATOM   1581  HZ  PHE A 100       3.649  -0.179  25.311  1.00  0.62           H  
ATOM   1582  N   VAL A 101       9.494  -1.429  19.661  1.00  0.60           N  
ATOM   1583  CA  VAL A 101      10.669  -1.143  18.843  1.00  0.60           C  
ATOM   1584  C   VAL A 101      11.360   0.098  19.379  1.00  0.60           C  
ATOM   1585  O   VAL A 101      10.696   1.093  19.648  1.00  0.60           O  
ATOM   1586  CB  VAL A 101      10.262  -0.853  17.385  1.00  0.60           C  
ATOM   1587  CG1 VAL A 101      11.452  -0.421  16.552  1.00  0.60           C  
ATOM   1588  CG2 VAL A 101       9.619  -2.055  16.794  1.00  0.60           C  
ATOM   1589  H   VAL A 101       8.556  -1.307  19.272  1.00  0.60           H  
ATOM   1590  HA  VAL A 101      11.352  -1.990  18.886  1.00  0.60           H  
ATOM   1591  HB  VAL A 101       9.555  -0.025  17.384  1.00  0.60           H  
ATOM   1592 1HG1 VAL A 101      11.118  -0.198  15.539  1.00  0.60           H  
ATOM   1593 2HG1 VAL A 101      11.899   0.463  16.977  1.00  0.60           H  
ATOM   1594 3HG1 VAL A 101      12.177  -1.211  16.523  1.00  0.60           H  
ATOM   1595 1HG2 VAL A 101       9.303  -1.838  15.773  1.00  0.60           H  
ATOM   1596 2HG2 VAL A 101      10.319  -2.881  16.786  1.00  0.60           H  
ATOM   1597 3HG2 VAL A 101       8.747  -2.316  17.397  1.00  0.60           H  
ATOM   1598  N   GLY A 102      12.678   0.076  19.525  1.00  0.58           N  
ATOM   1599  CA  GLY A 102      13.338   1.287  19.985  1.00  0.58           C  
ATOM   1600  C   GLY A 102      14.850   1.216  19.935  1.00  0.58           C  
ATOM   1601  O   GLY A 102      15.440   0.131  20.008  1.00  0.58           O  
ATOM   1602  H   GLY A 102      13.206  -0.759  19.327  1.00  0.58           H  
ATOM   1603 1HA  GLY A 102      13.005   2.114  19.372  1.00  0.58           H  
ATOM   1604 2HA  GLY A 102      13.021   1.506  21.004  1.00  0.58           H  
ATOM   1605  N   LEU A 103      15.453   2.396  19.769  1.00  0.58           N  
ATOM   1606  CA  LEU A 103      16.908   2.548  19.673  1.00  0.58           C  
ATOM   1607  C   LEU A 103      17.440   3.455  20.777  1.00  0.58           C  
ATOM   1608  O   LEU A 103      16.755   4.387  21.197  1.00  0.58           O  
ATOM   1609  CB  LEU A 103      17.320   3.167  18.335  1.00  0.58           C  
ATOM   1610  CG  LEU A 103      16.837   2.493  16.981  1.00  0.58           C  
ATOM   1611  CD1 LEU A 103      17.302   3.368  15.820  1.00  0.58           C  
ATOM   1612  CD2 LEU A 103      17.383   1.085  16.834  1.00  0.58           C  
ATOM   1613  H   LEU A 103      14.849   3.223  19.758  1.00  0.58           H  
ATOM   1614  HA  LEU A 103      17.372   1.572  19.781  1.00  0.58           H  
ATOM   1615 1HB  LEU A 103      16.990   4.193  18.323  1.00  0.58           H  
ATOM   1616 2HB  LEU A 103      18.414   3.176  18.310  1.00  0.58           H  
ATOM   1617  HG  LEU A 103      15.753   2.458  16.959  1.00  0.58           H  
ATOM   1618 1HD1 LEU A 103      16.968   2.938  14.878  1.00  0.58           H  
ATOM   1619 2HD1 LEU A 103      16.898   4.367  15.919  1.00  0.58           H  
ATOM   1620 3HD1 LEU A 103      18.382   3.413  15.843  1.00  0.58           H  
ATOM   1621 1HD2 LEU A 103      17.040   0.655  15.890  1.00  0.58           H  
ATOM   1622 2HD2 LEU A 103      18.479   1.103  16.849  1.00  0.58           H  
ATOM   1623 3HD2 LEU A 103      17.012   0.497  17.644  1.00  0.58           H  
ATOM   1624  N   ASN A 104      18.679   3.236  21.193  1.00  0.57           N  
ATOM   1625  CA  ASN A 104      19.294   4.120  22.172  1.00  0.57           C  
ATOM   1626  C   ASN A 104      19.996   5.287  21.475  1.00  0.57           C  
ATOM   1627  O   ASN A 104      19.947   5.425  20.248  1.00  0.57           O  
ATOM   1628  CB  ASN A 104      20.225   3.352  23.106  1.00  0.57           C  
ATOM   1629  CG  ASN A 104      21.481   2.799  22.482  1.00  0.57           C  
ATOM   1630  OD1 ASN A 104      21.987   3.259  21.436  1.00  0.57           O  
ATOM   1631  ND2 ASN A 104      22.013   1.798  23.145  1.00  0.57           N  
ATOM   1632  H   ASN A 104      19.196   2.446  20.817  1.00  0.57           H  
ATOM   1633  HA  ASN A 104      18.503   4.553  22.788  1.00  0.57           H  
ATOM   1634 1HB  ASN A 104      20.510   3.994  23.938  1.00  0.57           H  
ATOM   1635 2HB  ASN A 104      19.679   2.520  23.530  1.00  0.57           H  
ATOM   1636 1HD2 ASN A 104      22.852   1.365  22.823  1.00  0.57           H  
ATOM   1637 2HD2 ASN A 104      21.575   1.465  23.981  1.00  0.57           H  
ATOM   1638  N   LYS A 105      20.691   6.104  22.258  1.00  0.57           N  
ATOM   1639  CA  LYS A 105      21.365   7.304  21.762  1.00  0.57           C  
ATOM   1640  C   LYS A 105      22.479   7.039  20.755  1.00  0.57           C  
ATOM   1641  O   LYS A 105      22.891   7.946  20.033  1.00  0.57           O  
ATOM   1642  CB  LYS A 105      21.918   8.106  22.935  1.00  0.57           C  
ATOM   1643  CG  LYS A 105      20.853   8.751  23.806  1.00  0.57           C  
ATOM   1644  CD  LYS A 105      21.453   9.521  24.962  1.00  0.57           C  
ATOM   1645  CE  LYS A 105      20.363  10.169  25.803  1.00  0.57           C  
ATOM   1646  NZ  LYS A 105      20.926  10.903  26.969  1.00  0.57           N  
ATOM   1647  H   LYS A 105      20.718   5.922  23.250  1.00  0.57           H  
ATOM   1648  HA  LYS A 105      20.627   7.918  21.256  1.00  0.57           H  
ATOM   1649 1HB  LYS A 105      22.528   7.458  23.563  1.00  0.57           H  
ATOM   1650 2HB  LYS A 105      22.563   8.897  22.555  1.00  0.57           H  
ATOM   1651 1HG  LYS A 105      20.266   9.442  23.198  1.00  0.57           H  
ATOM   1652 2HG  LYS A 105      20.190   7.983  24.198  1.00  0.57           H  
ATOM   1653 1HD  LYS A 105      22.038   8.847  25.589  1.00  0.57           H  
ATOM   1654 2HD  LYS A 105      22.113  10.298  24.576  1.00  0.57           H  
ATOM   1655 1HE  LYS A 105      19.803  10.867  25.181  1.00  0.57           H  
ATOM   1656 2HE  LYS A 105      19.684   9.397  26.164  1.00  0.57           H  
ATOM   1657 1HZ  LYS A 105      20.174  11.319  27.501  1.00  0.57           H  
ATOM   1658 2HZ  LYS A 105      21.438  10.260  27.557  1.00  0.57           H  
ATOM   1659 3HZ  LYS A 105      21.548  11.629  26.643  1.00  0.57           H  
ATOM   1660  N   ASN A 106      23.008   5.816  20.741  1.00  0.57           N  
ATOM   1661  CA  ASN A 106      24.093   5.452  19.848  1.00  0.57           C  
ATOM   1662  C   ASN A 106      23.581   4.666  18.640  1.00  0.57           C  
ATOM   1663  O   ASN A 106      24.364   4.081  17.883  1.00  0.57           O  
ATOM   1664  CB  ASN A 106      25.140   4.660  20.607  1.00  0.57           C  
ATOM   1665  CG  ASN A 106      25.867   5.494  21.632  1.00  0.57           C  
ATOM   1666  OD1 ASN A 106      26.194   6.659  21.383  1.00  0.57           O  
ATOM   1667  ND2 ASN A 106      26.133   4.917  22.779  1.00  0.57           N  
ATOM   1668  H   ASN A 106      22.609   5.085  21.321  1.00  0.57           H  
ATOM   1669  HA  ASN A 106      24.553   6.365  19.467  1.00  0.57           H  
ATOM   1670 1HB  ASN A 106      24.657   3.823  21.115  1.00  0.57           H  
ATOM   1671 2HB  ASN A 106      25.864   4.249  19.912  1.00  0.57           H  
ATOM   1672 1HD2 ASN A 106      26.619   5.424  23.493  1.00  0.57           H  
ATOM   1673 2HD2 ASN A 106      25.856   3.971  22.942  1.00  0.57           H  
ATOM   1674  N   GLY A 107      22.257   4.598  18.478  1.00  0.56           N  
ATOM   1675  CA  GLY A 107      21.673   3.867  17.363  1.00  0.56           C  
ATOM   1676  C   GLY A 107      21.591   2.371  17.615  1.00  0.56           C  
ATOM   1677  O   GLY A 107      21.286   1.590  16.718  1.00  0.56           O  
ATOM   1678  H   GLY A 107      21.624   5.068  19.128  1.00  0.56           H  
ATOM   1679 1HA  GLY A 107      20.676   4.260  17.160  1.00  0.56           H  
ATOM   1680 2HA  GLY A 107      22.270   4.034  16.475  1.00  0.56           H  
ATOM   1681  N   ARG A 108      21.931   1.918  18.802  1.00  0.56           N  
ATOM   1682  CA  ARG A 108      21.885   0.491  19.000  1.00  0.56           C  
ATOM   1683  C   ARG A 108      20.471   0.146  19.404  1.00  0.56           C  
ATOM   1684  O   ARG A 108      19.793   0.964  20.019  1.00  0.56           O  
ATOM   1685  CB  ARG A 108      22.910   0.067  20.025  1.00  0.56           C  
ATOM   1686  CG  ARG A 108      24.303  -0.220  19.452  1.00  0.56           C  
ATOM   1687  CD  ARG A 108      24.988   1.011  18.912  1.00  0.56           C  
ATOM   1688  NE  ARG A 108      26.370   0.719  18.537  1.00  0.56           N  
ATOM   1689  CZ  ARG A 108      27.242   1.570  17.937  1.00  0.56           C  
ATOM   1690  NH1 ARG A 108      26.906   2.806  17.618  1.00  0.56           N  
ATOM   1691  NH2 ARG A 108      28.465   1.145  17.661  1.00  0.56           N  
ATOM   1692  H   ARG A 108      22.177   2.535  19.574  1.00  0.56           H  
ATOM   1693  HA  ARG A 108      22.134   0.004  18.061  1.00  0.56           H  
ATOM   1694 1HB  ARG A 108      23.041   0.863  20.740  1.00  0.56           H  
ATOM   1695 2HB  ARG A 108      22.562  -0.812  20.571  1.00  0.56           H  
ATOM   1696 1HG  ARG A 108      24.931  -0.641  20.236  1.00  0.56           H  
ATOM   1697 2HG  ARG A 108      24.211  -0.939  18.636  1.00  0.56           H  
ATOM   1698 1HD  ARG A 108      24.462   1.368  18.028  1.00  0.56           H  
ATOM   1699 2HD  ARG A 108      24.991   1.789  19.668  1.00  0.56           H  
ATOM   1700  HE  ARG A 108      26.708  -0.209  18.746  1.00  0.56           H  
ATOM   1701 1HH1 ARG A 108      25.963   3.177  17.814  1.00  0.56           H  
ATOM   1702 2HH1 ARG A 108      27.580   3.405  17.169  1.00  0.56           H  
ATOM   1703 1HH2 ARG A 108      28.738   0.200  17.898  1.00  0.56           H  
ATOM   1704 2HH2 ARG A 108      29.124   1.764  17.214  1.00  0.56           H  
ATOM   1705  N   PRO A 109      19.959  -1.031  19.075  1.00  0.57           N  
ATOM   1706  CA  PRO A 109      18.633  -1.426  19.454  1.00  0.57           C  
ATOM   1707  C   PRO A 109      18.576  -1.607  20.943  1.00  0.57           C  
ATOM   1708  O   PRO A 109      19.546  -2.067  21.553  1.00  0.57           O  
ATOM   1709  CB  PRO A 109      18.447  -2.740  18.695  1.00  0.57           C  
ATOM   1710  CG  PRO A 109      19.853  -3.271  18.493  1.00  0.57           C  
ATOM   1711  CD  PRO A 109      20.724  -2.038  18.331  1.00  0.57           C  
ATOM   1712  HA  PRO A 109      17.910  -0.675  19.146  1.00  0.57           H  
ATOM   1713 1HB  PRO A 109      17.805  -3.415  19.278  1.00  0.57           H  
ATOM   1714 2HB  PRO A 109      17.934  -2.551  17.740  1.00  0.57           H  
ATOM   1715 1HG  PRO A 109      20.152  -3.890  19.350  1.00  0.57           H  
ATOM   1716 2HG  PRO A 109      19.881  -3.924  17.604  1.00  0.57           H  
ATOM   1717 1HD  PRO A 109      21.699  -2.227  18.786  1.00  0.57           H  
ATOM   1718 2HD  PRO A 109      20.803  -1.769  17.275  1.00  0.57           H  
ATOM   1719  N   LYS A 110      17.428  -1.320  21.522  1.00  0.58           N  
ATOM   1720  CA  LYS A 110      17.252  -1.592  22.931  1.00  0.58           C  
ATOM   1721  C   LYS A 110      16.479  -2.875  23.117  1.00  0.58           C  
ATOM   1722  O   LYS A 110      15.512  -3.144  22.411  1.00  0.58           O  
ATOM   1723  CB  LYS A 110      16.539  -0.454  23.655  1.00  0.58           C  
ATOM   1724  CG  LYS A 110      17.298   0.822  23.763  1.00  0.58           C  
ATOM   1725  CD  LYS A 110      16.558   1.810  24.664  1.00  0.58           C  
ATOM   1726  CE  LYS A 110      16.634   1.359  26.137  1.00  0.58           C  
ATOM   1727  NZ  LYS A 110      16.081   2.364  27.091  1.00  0.58           N  
ATOM   1728  H   LYS A 110      16.676  -0.900  20.976  1.00  0.58           H  
ATOM   1729  HA  LYS A 110      18.232  -1.723  23.389  1.00  0.58           H  
ATOM   1730 1HB  LYS A 110      15.616  -0.228  23.121  1.00  0.58           H  
ATOM   1731 2HB  LYS A 110      16.262  -0.782  24.660  1.00  0.58           H  
ATOM   1732 1HG  LYS A 110      18.288   0.624  24.169  1.00  0.58           H  
ATOM   1733 2HG  LYS A 110      17.407   1.249  22.773  1.00  0.58           H  
ATOM   1734 1HD  LYS A 110      16.987   2.807  24.561  1.00  0.58           H  
ATOM   1735 2HD  LYS A 110      15.518   1.847  24.372  1.00  0.58           H  
ATOM   1736 1HE  LYS A 110      16.078   0.426  26.254  1.00  0.58           H  
ATOM   1737 2HE  LYS A 110      17.678   1.181  26.388  1.00  0.58           H  
ATOM   1738 1HZ  LYS A 110      16.172   2.010  28.033  1.00  0.58           H  
ATOM   1739 2HZ  LYS A 110      16.592   3.225  27.010  1.00  0.58           H  
ATOM   1740 3HZ  LYS A 110      15.080   2.551  26.912  1.00  0.58           H  
ATOM   1741  N   LYS A 111      16.904  -3.670  24.075  1.00  0.59           N  
ATOM   1742  CA  LYS A 111      16.196  -4.893  24.392  1.00  0.59           C  
ATOM   1743  C   LYS A 111      14.795  -4.498  24.854  1.00  0.59           C  
ATOM   1744  O   LYS A 111      14.655  -3.633  25.715  1.00  0.59           O  
ATOM   1745  CB  LYS A 111      16.992  -5.672  25.436  1.00  0.59           C  
ATOM   1746  CG  LYS A 111      16.503  -7.063  25.779  1.00  0.59           C  
ATOM   1747  CD  LYS A 111      17.505  -7.727  26.739  1.00  0.59           C  
ATOM   1748  CE  LYS A 111      17.165  -9.180  27.017  1.00  0.59           C  
ATOM   1749  NZ  LYS A 111      18.116  -9.797  27.990  1.00  0.59           N  
ATOM   1750  H   LYS A 111      17.728  -3.417  24.600  1.00  0.59           H  
ATOM   1751  HA  LYS A 111      16.099  -5.496  23.491  1.00  0.59           H  
ATOM   1752 1HB  LYS A 111      18.023  -5.771  25.095  1.00  0.59           H  
ATOM   1753 2HB  LYS A 111      17.015  -5.105  26.363  1.00  0.59           H  
ATOM   1754 1HG  LYS A 111      15.529  -7.005  26.262  1.00  0.59           H  
ATOM   1755 2HG  LYS A 111      16.399  -7.667  24.878  1.00  0.59           H  
ATOM   1756 1HD  LYS A 111      18.504  -7.679  26.303  1.00  0.59           H  
ATOM   1757 2HD  LYS A 111      17.515  -7.182  27.683  1.00  0.59           H  
ATOM   1758 1HE  LYS A 111      16.152  -9.245  27.413  1.00  0.59           H  
ATOM   1759 2HE  LYS A 111      17.220  -9.738  26.084  1.00  0.59           H  
ATOM   1760 1HZ  LYS A 111      17.861 -10.761  28.140  1.00  0.59           H  
ATOM   1761 2HZ  LYS A 111      19.054  -9.750  27.620  1.00  0.59           H  
ATOM   1762 3HZ  LYS A 111      18.073  -9.297  28.863  1.00  0.59           H  
ATOM   1763  N   GLY A 112      13.765  -5.143  24.317  1.00  0.61           N  
ATOM   1764  CA  GLY A 112      12.364  -4.811  24.573  1.00  0.61           C  
ATOM   1765  C   GLY A 112      11.998  -4.677  26.043  1.00  0.61           C  
ATOM   1766  O   GLY A 112      11.220  -3.792  26.400  1.00  0.61           O  
ATOM   1767  H   GLY A 112      13.967  -5.848  23.628  1.00  0.61           H  
ATOM   1768 1HA  GLY A 112      12.128  -3.880  24.054  1.00  0.61           H  
ATOM   1769 2HA  GLY A 112      11.739  -5.580  24.119  1.00  0.61           H  
ATOM   1770  N   ASN A 113      12.615  -5.465  26.921  1.00  0.63           N  
ATOM   1771  CA  ASN A 113      12.308  -5.393  28.350  1.00  0.63           C  
ATOM   1772  C   ASN A 113      12.723  -4.062  28.975  1.00  0.63           C  
ATOM   1773  O   ASN A 113      12.230  -3.684  30.044  1.00  0.63           O  
ATOM   1774  CB  ASN A 113      13.004  -6.498  29.123  1.00  0.63           C  
ATOM   1775  CG  ASN A 113      12.415  -7.873  28.982  1.00  0.63           C  
ATOM   1776  OD1 ASN A 113      11.256  -8.108  29.377  1.00  0.63           O  
ATOM   1777  ND2 ASN A 113      13.195  -8.782  28.452  1.00  0.63           N  
ATOM   1778  H   ASN A 113      13.275  -6.148  26.584  1.00  0.63           H  
ATOM   1779  HA  ASN A 113      11.228  -5.485  28.474  1.00  0.63           H  
ATOM   1780 1HB  ASN A 113      14.047  -6.540  28.799  1.00  0.63           H  
ATOM   1781 2HB  ASN A 113      13.012  -6.235  30.179  1.00  0.63           H  
ATOM   1782 1HD2 ASN A 113      12.889  -9.730  28.353  1.00  0.63           H  
ATOM   1783 2HD2 ASN A 113      14.114  -8.531  28.157  1.00  0.63           H  
ATOM   1784  N   ARG A 114      13.655  -3.370  28.324  1.00  0.66           N  
ATOM   1785  CA  ARG A 114      14.207  -2.119  28.802  1.00  0.66           C  
ATOM   1786  C   ARG A 114      13.502  -0.911  28.207  1.00  0.66           C  
ATOM   1787  O   ARG A 114      13.923   0.225  28.470  1.00  0.66           O  
ATOM   1788  CB  ARG A 114      15.682  -2.038  28.453  1.00  0.66           C  
ATOM   1789  CG  ARG A 114      16.543  -3.101  29.117  1.00  0.66           C  
ATOM   1790  CD  ARG A 114      17.967  -3.009  28.700  1.00  0.66           C  
ATOM   1791  NE  ARG A 114      18.782  -4.036  29.334  1.00  0.66           N  
ATOM   1792  CZ  ARG A 114      20.097  -4.225  29.109  1.00  0.66           C  
ATOM   1793  NH1 ARG A 114      20.738  -3.458  28.255  1.00  0.66           N  
ATOM   1794  NH2 ARG A 114      20.744  -5.185  29.747  1.00  0.66           N  
ATOM   1795  H   ARG A 114      13.991  -3.705  27.426  1.00  0.66           H  
ATOM   1796  HA  ARG A 114      14.097  -2.086  29.885  1.00  0.66           H  
ATOM   1797 1HB  ARG A 114      15.806  -2.129  27.374  1.00  0.66           H  
ATOM   1798 2HB  ARG A 114      16.070  -1.065  28.745  1.00  0.66           H  
ATOM   1799 1HG  ARG A 114      16.489  -2.991  30.198  1.00  0.66           H  
ATOM   1800 2HG  ARG A 114      16.169  -4.088  28.831  1.00  0.66           H  
ATOM   1801 1HD  ARG A 114      18.037  -3.135  27.621  1.00  0.66           H  
ATOM   1802 2HD  ARG A 114      18.366  -2.036  28.979  1.00  0.66           H  
ATOM   1803  HE  ARG A 114      18.329  -4.646  30.000  1.00  0.66           H  
ATOM   1804 1HH1 ARG A 114      20.246  -2.723  27.768  1.00  0.66           H  
ATOM   1805 2HH1 ARG A 114      21.724  -3.601  28.089  1.00  0.66           H  
ATOM   1806 1HH2 ARG A 114      20.253  -5.774  30.405  1.00  0.66           H  
ATOM   1807 2HH2 ARG A 114      21.729  -5.328  29.579  1.00  0.66           H  
ATOM   1808  N   THR A 115      12.457  -1.148  27.395  1.00  0.68           N  
ATOM   1809  CA  THR A 115      11.745  -0.062  26.737  1.00  0.68           C  
ATOM   1810  C   THR A 115      10.325   0.067  27.274  1.00  0.68           C  
ATOM   1811  O   THR A 115       9.738  -0.905  27.746  1.00  0.68           O  
ATOM   1812  CB  THR A 115      11.668  -0.294  25.217  1.00  0.68           C  
ATOM   1813  OG1 THR A 115      10.906  -1.489  24.962  1.00  0.68           O  
ATOM   1814  CG2 THR A 115      13.054  -0.423  24.614  1.00  0.68           C  
ATOM   1815  H   THR A 115      12.149  -2.104  27.214  1.00  0.68           H  
ATOM   1816  HA  THR A 115      12.272   0.860  26.914  1.00  0.68           H  
ATOM   1817  HB  THR A 115      11.167   0.535  24.764  1.00  0.68           H  
ATOM   1818  HG1 THR A 115      11.152  -2.186  25.614  1.00  0.68           H  
ATOM   1819 1HG2 THR A 115      12.971  -0.580  23.534  1.00  0.68           H  
ATOM   1820 2HG2 THR A 115      13.607   0.488  24.809  1.00  0.68           H  
ATOM   1821 3HG2 THR A 115      13.573  -1.271  25.063  1.00  0.68           H  
ATOM   1822  N   ARG A 116       9.768   1.269  27.166  1.00  0.68           N  
ATOM   1823  CA  ARG A 116       8.378   1.531  27.543  1.00  0.68           C  
ATOM   1824  C   ARG A 116       7.795   2.516  26.536  1.00  0.68           C  
ATOM   1825  O   ARG A 116       8.539   3.271  25.921  1.00  0.68           O  
ATOM   1826  CB  ARG A 116       8.259   2.113  28.953  1.00  0.68           C  
ATOM   1827  CG  ARG A 116       8.745   1.222  30.114  1.00  0.68           C  
ATOM   1828  CD  ARG A 116       7.881   0.031  30.354  1.00  0.68           C  
ATOM   1829  NE  ARG A 116       8.319  -0.707  31.536  1.00  0.68           N  
ATOM   1830  CZ  ARG A 116       9.290  -1.655  31.551  1.00  0.68           C  
ATOM   1831  NH1 ARG A 116       9.931  -1.984  30.450  1.00  0.68           N  
ATOM   1832  NH2 ARG A 116       9.600  -2.252  32.692  1.00  0.68           N  
ATOM   1833  H   ARG A 116      10.322   2.019  26.787  1.00  0.68           H  
ATOM   1834  HA  ARG A 116       7.815   0.601  27.496  1.00  0.68           H  
ATOM   1835 1HB  ARG A 116       8.797   3.047  29.011  1.00  0.68           H  
ATOM   1836 2HB  ARG A 116       7.210   2.341  29.151  1.00  0.68           H  
ATOM   1837 1HG  ARG A 116       9.758   0.875  29.921  1.00  0.68           H  
ATOM   1838 2HG  ARG A 116       8.746   1.815  31.029  1.00  0.68           H  
ATOM   1839 1HD  ARG A 116       6.853   0.352  30.514  1.00  0.68           H  
ATOM   1840 2HD  ARG A 116       7.922  -0.641  29.498  1.00  0.68           H  
ATOM   1841  HE  ARG A 116       7.863  -0.493  32.411  1.00  0.68           H  
ATOM   1842 1HH1 ARG A 116       9.710  -1.538  29.546  1.00  0.68           H  
ATOM   1843 2HH1 ARG A 116      10.676  -2.695  30.473  1.00  0.68           H  
ATOM   1844 1HH2 ARG A 116       9.114  -2.003  33.540  1.00  0.68           H  
ATOM   1845 2HH2 ARG A 116      10.323  -2.958  32.715  1.00  0.68           H  
ATOM   1846  N   ARG A 117       6.469   2.573  26.425  1.00  0.68           N  
ATOM   1847  CA  ARG A 117       5.803   3.496  25.487  1.00  0.68           C  
ATOM   1848  C   ARG A 117       6.126   4.981  25.722  1.00  0.68           C  
ATOM   1849  O   ARG A 117       5.939   5.809  24.826  1.00  0.68           O  
ATOM   1850  CB  ARG A 117       4.287   3.329  25.565  1.00  0.68           C  
ATOM   1851  CG  ARG A 117       3.656   3.786  26.862  1.00  0.68           C  
ATOM   1852  CD  ARG A 117       2.213   3.448  26.944  1.00  0.68           C  
ATOM   1853  NE  ARG A 117       1.614   3.941  28.186  1.00  0.68           N  
ATOM   1854  CZ  ARG A 117       1.628   3.286  29.366  1.00  0.68           C  
ATOM   1855  NH1 ARG A 117       2.199   2.105  29.462  1.00  0.68           N  
ATOM   1856  NH2 ARG A 117       1.064   3.832  30.430  1.00  0.68           N  
ATOM   1857  H   ARG A 117       5.901   1.938  26.965  1.00  0.68           H  
ATOM   1858  HA  ARG A 117       6.127   3.234  24.478  1.00  0.68           H  
ATOM   1859 1HB  ARG A 117       3.825   3.895  24.757  1.00  0.68           H  
ATOM   1860 2HB  ARG A 117       4.020   2.303  25.428  1.00  0.68           H  
ATOM   1861 1HG  ARG A 117       4.175   3.338  27.708  1.00  0.68           H  
ATOM   1862 2HG  ARG A 117       3.731   4.869  26.917  1.00  0.68           H  
ATOM   1863 1HD  ARG A 117       1.685   3.904  26.107  1.00  0.68           H  
ATOM   1864 2HD  ARG A 117       2.088   2.366  26.908  1.00  0.68           H  
ATOM   1865  HE  ARG A 117       1.165   4.846  28.162  1.00  0.68           H  
ATOM   1866 1HH1 ARG A 117       2.626   1.684  28.651  1.00  0.68           H  
ATOM   1867 2HH1 ARG A 117       2.205   1.618  30.347  1.00  0.68           H  
ATOM   1868 1HH2 ARG A 117       0.623   4.738  30.360  1.00  0.68           H  
ATOM   1869 2HH2 ARG A 117       1.073   3.342  31.313  1.00  0.68           H  
ATOM   1870  N   THR A 118       6.579   5.316  26.931  1.00  0.66           N  
ATOM   1871  CA  THR A 118       6.893   6.688  27.283  1.00  0.66           C  
ATOM   1872  C   THR A 118       8.369   7.036  27.061  1.00  0.66           C  
ATOM   1873  O   THR A 118       8.770   8.182  27.277  1.00  0.66           O  
ATOM   1874  CB  THR A 118       6.519   6.979  28.752  1.00  0.66           C  
ATOM   1875  OG1 THR A 118       7.300   6.153  29.623  1.00  0.66           O  
ATOM   1876  CG2 THR A 118       5.048   6.684  28.995  1.00  0.66           C  
ATOM   1877  H   THR A 118       6.713   4.591  27.616  1.00  0.66           H  
ATOM   1878  HA  THR A 118       6.301   7.346  26.648  1.00  0.66           H  
ATOM   1879  HB  THR A 118       6.722   8.027  28.972  1.00  0.66           H  
ATOM   1880  HG1 THR A 118       8.229   6.262  29.406  1.00  0.66           H  
ATOM   1881 1HG2 THR A 118       4.802   6.897  30.034  1.00  0.66           H  
ATOM   1882 2HG2 THR A 118       4.436   7.306  28.340  1.00  0.66           H  
ATOM   1883 3HG2 THR A 118       4.856   5.641  28.792  1.00  0.66           H  
ATOM   1884  N   GLN A 119       9.195   6.064  26.664  1.00  0.63           N  
ATOM   1885  CA  GLN A 119      10.606   6.369  26.449  1.00  0.63           C  
ATOM   1886  C   GLN A 119      10.820   6.958  25.074  1.00  0.63           C  
ATOM   1887  O   GLN A 119      10.300   6.457  24.076  1.00  0.63           O  
ATOM   1888  CB  GLN A 119      11.515   5.140  26.580  1.00  0.63           C  
ATOM   1889  CG  GLN A 119      11.618   4.533  27.934  1.00  0.63           C  
ATOM   1890  CD  GLN A 119      12.619   3.393  27.927  1.00  0.63           C  
ATOM   1891  OE1 GLN A 119      13.349   3.196  26.926  1.00  0.63           O  
ATOM   1892  NE2 GLN A 119      12.661   2.626  29.000  1.00  0.63           N  
ATOM   1893  H   GLN A 119       8.845   5.125  26.475  1.00  0.63           H  
ATOM   1894  HA  GLN A 119      10.918   7.109  27.187  1.00  0.63           H  
ATOM   1895 1HB  GLN A 119      11.147   4.363  25.907  1.00  0.63           H  
ATOM   1896 2HB  GLN A 119      12.518   5.399  26.255  1.00  0.63           H  
ATOM   1897 1HG  GLN A 119      11.946   5.286  28.648  1.00  0.63           H  
ATOM   1898 2HG  GLN A 119      10.649   4.144  28.217  1.00  0.63           H  
ATOM   1899 1HE2 GLN A 119      13.283   1.824  29.016  1.00  0.63           H  
ATOM   1900 2HE2 GLN A 119      12.074   2.819  29.784  1.00  0.63           H  
ATOM   1901  N   LYS A 120      11.726   7.924  24.986  1.00  0.60           N  
ATOM   1902  CA  LYS A 120      12.070   8.544  23.709  1.00  0.60           C  
ATOM   1903  C   LYS A 120      12.632   7.524  22.711  1.00  0.60           C  
ATOM   1904  O   LYS A 120      12.532   7.691  21.496  1.00  0.60           O  
ATOM   1905  CB  LYS A 120      13.064   9.677  23.947  1.00  0.60           C  
ATOM   1906  CG  LYS A 120      12.480  10.891  24.661  1.00  0.60           C  
ATOM   1907  CD  LYS A 120      13.540  11.964  24.879  1.00  0.60           C  
ATOM   1908  CE  LYS A 120      12.968  13.175  25.605  1.00  0.60           C  
ATOM   1909  NZ  LYS A 120      14.014  14.201  25.883  1.00  0.60           N  
ATOM   1910  H   LYS A 120      12.144   8.283  25.834  1.00  0.60           H  
ATOM   1911  HA  LYS A 120      11.161   8.964  23.283  1.00  0.60           H  
ATOM   1912 1HB  LYS A 120      13.896   9.303  24.546  1.00  0.60           H  
ATOM   1913 2HB  LYS A 120      13.480   9.999  23.005  1.00  0.60           H  
ATOM   1914 1HG  LYS A 120      11.666  11.308  24.068  1.00  0.60           H  
ATOM   1915 2HG  LYS A 120      12.077  10.585  25.625  1.00  0.60           H  
ATOM   1916 1HD  LYS A 120      14.361  11.550  25.466  1.00  0.60           H  
ATOM   1917 2HD  LYS A 120      13.933  12.283  23.912  1.00  0.60           H  
ATOM   1918 1HE  LYS A 120      12.187  13.622  24.991  1.00  0.60           H  
ATOM   1919 2HE  LYS A 120      12.533  12.851  26.551  1.00  0.60           H  
ATOM   1920 1HZ  LYS A 120      13.598  14.986  26.364  1.00  0.60           H  
ATOM   1921 2HZ  LYS A 120      14.737  13.797  26.461  1.00  0.60           H  
ATOM   1922 3HZ  LYS A 120      14.418  14.517  25.013  1.00  0.60           H  
ATOM   1923  N   ALA A 121      13.212   6.447  23.232  1.00  0.58           N  
ATOM   1924  CA  ALA A 121      13.802   5.363  22.449  1.00  0.58           C  
ATOM   1925  C   ALA A 121      12.783   4.735  21.516  1.00  0.58           C  
ATOM   1926  O   ALA A 121      13.131   4.218  20.453  1.00  0.58           O  
ATOM   1927  CB  ALA A 121      14.365   4.294  23.372  1.00  0.58           C  
ATOM   1928  H   ALA A 121      13.252   6.381  24.236  1.00  0.58           H  
ATOM   1929  HA  ALA A 121      14.609   5.767  21.841  1.00  0.58           H  
ATOM   1930 1HB  ALA A 121      14.813   3.510  22.766  1.00  0.58           H  
ATOM   1931 2HB  ALA A 121      15.120   4.738  24.015  1.00  0.58           H  
ATOM   1932 3HB  ALA A 121      13.562   3.875  23.981  1.00  0.58           H  
ATOM   1933  N   THR A 122      11.517   4.758  21.937  1.00  0.57           N  
ATOM   1934  CA  THR A 122      10.441   4.111  21.223  1.00  0.57           C  
ATOM   1935  C   THR A 122       9.644   5.088  20.362  1.00  0.57           C  
ATOM   1936  O   THR A 122       8.590   4.721  19.833  1.00  0.57           O  
ATOM   1937  CB  THR A 122       9.477   3.447  22.215  1.00  0.57           C  
ATOM   1938  OG1 THR A 122       8.852   4.445  23.026  1.00  0.57           O  
ATOM   1939  CG2 THR A 122      10.219   2.493  23.118  1.00  0.57           C  
ATOM   1940  H   THR A 122      11.274   5.255  22.795  1.00  0.57           H  
ATOM   1941  HA  THR A 122      10.865   3.353  20.572  1.00  0.57           H  
ATOM   1942  HB  THR A 122       8.727   2.899  21.676  1.00  0.57           H  
ATOM   1943  HG1 THR A 122       9.508   5.111  23.324  1.00  0.57           H  
ATOM   1944 1HG2 THR A 122       9.513   2.036  23.811  1.00  0.57           H  
ATOM   1945 2HG2 THR A 122      10.694   1.718  22.512  1.00  0.57           H  
ATOM   1946 3HG2 THR A 122      10.977   3.037  23.679  1.00  0.57           H  
ATOM   1947  N   HIS A 123      10.098   6.345  20.286  1.00  0.57           N  
ATOM   1948  CA  HIS A 123       9.393   7.386  19.544  1.00  0.57           C  
ATOM   1949  C   HIS A 123      10.080   7.696  18.203  1.00  0.57           C  
ATOM   1950  O   HIS A 123      11.186   8.264  18.165  1.00  0.57           O  
ATOM   1951  CB  HIS A 123       9.348   8.653  20.397  1.00  0.57           C  
ATOM   1952  CG  HIS A 123       8.596   8.551  21.688  1.00  0.57           C  
ATOM   1953  ND1 HIS A 123       8.506   9.609  22.579  1.00  0.57           N  
ATOM   1954  CD2 HIS A 123       7.910   7.530  22.247  1.00  0.57           C  
ATOM   1955  CE1 HIS A 123       7.797   9.215  23.644  1.00  0.57           C  
ATOM   1956  NE2 HIS A 123       7.428   7.962  23.453  1.00  0.57           N  
ATOM   1957  H   HIS A 123      10.972   6.597  20.742  1.00  0.57           H  
ATOM   1958  HA  HIS A 123       8.372   7.066  19.336  1.00  0.57           H  
ATOM   1959 1HB  HIS A 123      10.362   8.878  20.656  1.00  0.57           H  
ATOM   1960 2HB  HIS A 123       8.968   9.477  19.834  1.00  0.57           H  
ATOM   1961  HD2 HIS A 123       7.760   6.543  21.836  1.00  0.57           H  
ATOM   1962  HE1 HIS A 123       7.557   9.819  24.517  1.00  0.57           H  
ATOM   1963  HE2 HIS A 123       6.866   7.355  24.077  1.00  0.57           H  
ATOM   1964  N   PHE A 124       9.400   7.334  17.110  1.00  0.59           N  
ATOM   1965  CA  PHE A 124       9.947   7.471  15.765  1.00  0.59           C  
ATOM   1966  C   PHE A 124       9.163   8.394  14.829  1.00  0.59           C  
ATOM   1967  O   PHE A 124       7.940   8.448  14.881  1.00  0.59           O  
ATOM   1968  CB  PHE A 124       9.979   6.091  15.102  1.00  0.59           C  
ATOM   1969  CG  PHE A 124      10.937   5.107  15.674  1.00  0.59           C  
ATOM   1970  CD1 PHE A 124      10.589   4.339  16.760  1.00  0.59           C  
ATOM   1971  CD2 PHE A 124      12.185   4.913  15.094  1.00  0.59           C  
ATOM   1972  CE1 PHE A 124      11.463   3.417  17.263  1.00  0.59           C  
ATOM   1973  CE2 PHE A 124      13.060   3.979  15.594  1.00  0.59           C  
ATOM   1974  CZ  PHE A 124      12.703   3.233  16.682  1.00  0.59           C  
ATOM   1975  H   PHE A 124       8.493   6.877  17.222  1.00  0.59           H  
ATOM   1976  HA  PHE A 124      10.952   7.845  15.870  1.00  0.59           H  
ATOM   1977 1HB  PHE A 124       8.978   5.652  15.152  1.00  0.59           H  
ATOM   1978 2HB  PHE A 124      10.224   6.218  14.046  1.00  0.59           H  
ATOM   1979  HD1 PHE A 124       9.602   4.474  17.224  1.00  0.59           H  
ATOM   1980  HD2 PHE A 124      12.467   5.510  14.232  1.00  0.59           H  
ATOM   1981  HE1 PHE A 124      11.170   2.831  18.118  1.00  0.59           H  
ATOM   1982  HE2 PHE A 124      14.037   3.837  15.128  1.00  0.59           H  
ATOM   1983  HZ  PHE A 124      13.392   2.495  17.082  1.00  0.59           H  
ATOM   1984  N   LEU A 125       9.851   9.085  13.925  1.00  0.63           N  
ATOM   1985  CA  LEU A 125       9.131   9.847  12.912  1.00  0.63           C  
ATOM   1986  C   LEU A 125       9.131   9.116  11.556  1.00  0.63           C  
ATOM   1987  O   LEU A 125      10.189   8.852  10.979  1.00  0.63           O  
ATOM   1988  CB  LEU A 125       9.687  11.258  12.723  1.00  0.63           C  
ATOM   1989  CG  LEU A 125       9.633  12.150  13.880  1.00  0.63           C  
ATOM   1990  CD1 LEU A 125      10.303  13.467  13.549  1.00  0.63           C  
ATOM   1991  CD2 LEU A 125       8.180  12.377  14.234  1.00  0.63           C  
ATOM   1992  H   LEU A 125      10.864   9.062  13.949  1.00  0.63           H  
ATOM   1993  HA  LEU A 125       8.133   9.993  13.288  1.00  0.63           H  
ATOM   1994 1HB  LEU A 125      10.702  11.204  12.393  1.00  0.63           H  
ATOM   1995 2HB  LEU A 125       9.103  11.730  11.943  1.00  0.63           H  
ATOM   1996  HG  LEU A 125      10.158  11.694  14.695  1.00  0.63           H  
ATOM   1997 1HD1 LEU A 125      10.258  14.125  14.420  1.00  0.63           H  
ATOM   1998 2HD1 LEU A 125      11.339  13.299  13.280  1.00  0.63           H  
ATOM   1999 3HD1 LEU A 125       9.787  13.936  12.713  1.00  0.63           H  
ATOM   2000 1HD2 LEU A 125       8.092  13.036  15.098  1.00  0.63           H  
ATOM   2001 2HD2 LEU A 125       7.662  12.830  13.392  1.00  0.63           H  
ATOM   2002 3HD2 LEU A 125       7.729  11.429  14.453  1.00  0.63           H  
ATOM   2003  N   PRO A 126       7.959   8.739  11.029  1.00  0.71           N  
ATOM   2004  CA  PRO A 126       7.762   8.024   9.781  1.00  0.71           C  
ATOM   2005  C   PRO A 126       7.860   8.982   8.609  1.00  0.71           C  
ATOM   2006  O   PRO A 126       6.844   9.441   8.097  1.00  0.71           O  
ATOM   2007  CB  PRO A 126       6.363   7.454   9.959  1.00  0.71           C  
ATOM   2008  CG  PRO A 126       5.647   8.471  10.805  1.00  0.71           C  
ATOM   2009  CD  PRO A 126       6.688   9.017  11.746  1.00  0.71           C  
ATOM   2010  HA  PRO A 126       8.519   7.244   9.689  1.00  0.71           H  
ATOM   2011 1HB  PRO A 126       5.881   7.315   9.020  1.00  0.71           H  
ATOM   2012 2HB  PRO A 126       6.424   6.462  10.441  1.00  0.71           H  
ATOM   2013 1HG  PRO A 126       5.207   9.253  10.167  1.00  0.71           H  
ATOM   2014 2HG  PRO A 126       4.818   7.999  11.338  1.00  0.71           H  
ATOM   2015 1HD  PRO A 126       6.516  10.101  11.865  1.00  0.71           H  
ATOM   2016 2HD  PRO A 126       6.634   8.467  12.701  1.00  0.71           H  
ATOM   2017  N   LEU A 127       9.082   9.350   8.254  1.00  0.87           N  
ATOM   2018  CA  LEU A 127       9.305  10.400   7.261  1.00  0.87           C  
ATOM   2019  C   LEU A 127       9.311   9.845   5.814  1.00  0.87           C  
ATOM   2020  O   LEU A 127      10.157   9.021   5.482  1.00  0.87           O  
ATOM   2021  CB  LEU A 127      10.661  11.055   7.572  1.00  0.87           C  
ATOM   2022  CG  LEU A 127      10.773  11.647   9.005  1.00  0.87           C  
ATOM   2023  CD1 LEU A 127      12.178  12.178   9.249  1.00  0.87           C  
ATOM   2024  CD2 LEU A 127       9.726  12.728   9.182  1.00  0.87           C  
ATOM   2025  H   LEU A 127       9.873   8.887   8.716  1.00  0.87           H  
ATOM   2026  HA  LEU A 127       8.547  11.157   7.401  1.00  0.87           H  
ATOM   2027 1HB  LEU A 127      11.441  10.302   7.465  1.00  0.87           H  
ATOM   2028 2HB  LEU A 127      10.843  11.854   6.854  1.00  0.87           H  
ATOM   2029  HG  LEU A 127      10.599  10.869   9.722  1.00  0.87           H  
ATOM   2030 1HD1 LEU A 127      12.247  12.571  10.266  1.00  0.87           H  
ATOM   2031 2HD1 LEU A 127      12.897  11.367   9.125  1.00  0.87           H  
ATOM   2032 3HD1 LEU A 127      12.397  12.972   8.537  1.00  0.87           H  
ATOM   2033 1HD2 LEU A 127       9.790  13.138  10.186  1.00  0.87           H  
ATOM   2034 2HD2 LEU A 127       9.898  13.523   8.457  1.00  0.87           H  
ATOM   2035 3HD2 LEU A 127       8.735  12.298   9.026  1.00  0.87           H  
ATOM   2036  N   PRO A 128       8.366  10.240   4.932  1.00  1.15           N  
ATOM   2037  CA  PRO A 128       8.244   9.767   3.556  1.00  1.15           C  
ATOM   2038  C   PRO A 128       9.459  10.054   2.710  1.00  1.15           C  
ATOM   2039  O   PRO A 128      10.077  11.112   2.836  1.00  1.15           O  
ATOM   2040  CB  PRO A 128       7.048  10.569   3.021  1.00  1.15           C  
ATOM   2041  CG  PRO A 128       6.258  10.949   4.242  1.00  1.15           C  
ATOM   2042  CD  PRO A 128       7.291  11.187   5.320  1.00  1.15           C  
ATOM   2043  HA  PRO A 128       8.038   8.698   3.540  1.00  1.15           H  
ATOM   2044 1HB  PRO A 128       7.408  11.440   2.452  1.00  1.15           H  
ATOM   2045 2HB  PRO A 128       6.473   9.947   2.319  1.00  1.15           H  
ATOM   2046 1HG  PRO A 128       5.647  11.841   4.038  1.00  1.15           H  
ATOM   2047 2HG  PRO A 128       5.563  10.141   4.508  1.00  1.15           H  
ATOM   2048 1HD  PRO A 128       7.656  12.224   5.314  1.00  1.15           H  
ATOM   2049 2HD  PRO A 128       6.806  10.918   6.252  1.00  1.15           H  
ATOM   2050  N   VAL A 129       9.752   9.137   1.795  1.00  1.63           N  
ATOM   2051  CA  VAL A 129      10.829   9.352   0.842  1.00  1.63           C  
ATOM   2052  C   VAL A 129      10.335   9.437  -0.607  1.00  1.63           C  
ATOM   2053  O   VAL A 129      10.063   8.422  -1.261  1.00  1.63           O  
ATOM   2054  CB  VAL A 129      11.858   8.235   0.987  1.00  1.63           C  
ATOM   2055  CG1 VAL A 129      12.975   8.428  -0.003  1.00  1.63           C  
ATOM   2056  CG2 VAL A 129      12.381   8.269   2.394  1.00  1.63           C  
ATOM   2057  H   VAL A 129       9.236   8.258   1.793  1.00  1.63           H  
ATOM   2058  HA  VAL A 129      11.320  10.292   1.092  1.00  1.63           H  
ATOM   2059  HB  VAL A 129      11.392   7.269   0.775  1.00  1.63           H  
ATOM   2060 1HG1 VAL A 129      13.705   7.623   0.107  1.00  1.63           H  
ATOM   2061 2HG1 VAL A 129      12.564   8.411  -0.998  1.00  1.63           H  
ATOM   2062 3HG1 VAL A 129      13.458   9.387   0.176  1.00  1.63           H  
ATOM   2063 1HG2 VAL A 129      13.119   7.510   2.535  1.00  1.63           H  
ATOM   2064 2HG2 VAL A 129      12.834   9.240   2.585  1.00  1.63           H  
ATOM   2065 3HG2 VAL A 129      11.564   8.110   3.096  1.00  1.63           H  
ATOM   2066  N   SER A 130      10.255  10.669  -1.113  1.00  2.40           N  
ATOM   2067  CA  SER A 130       9.699  10.933  -2.441  1.00  2.40           C  
ATOM   2068  C   SER A 130      10.515  10.332  -3.577  1.00  2.40           C  
ATOM   2069  O   SER A 130       9.950   9.794  -4.532  1.00  2.40           O  
ATOM   2070  CB  SER A 130       9.578  12.430  -2.656  1.00  2.40           C  
ATOM   2071  OG  SER A 130       8.633  12.992  -1.786  1.00  2.40           O  
ATOM   2072  H   SER A 130      10.529  11.447  -0.529  1.00  2.40           H  
ATOM   2073  HA  SER A 130       8.700  10.500  -2.479  1.00  2.40           H  
ATOM   2074 1HB  SER A 130      10.547  12.900  -2.501  1.00  2.40           H  
ATOM   2075 2HB  SER A 130       9.284  12.623  -3.688  1.00  2.40           H  
ATOM   2076  HG  SER A 130       8.574  13.922  -2.024  1.00  2.40           H  
ATOM   2077  N   GLY A 131      11.840  10.404  -3.461  1.00  3.55           N  
ATOM   2078  CA  GLY A 131      12.736   9.904  -4.499  1.00  3.55           C  
ATOM   2079  C   GLY A 131      12.457   8.443  -4.795  1.00  3.55           C  
ATOM   2080  O   GLY A 131      12.223   8.058  -5.941  1.00  3.55           O  
ATOM   2081  H   GLY A 131      12.229  10.840  -2.639  1.00  3.55           H  
ATOM   2082 1HA  GLY A 131      12.609  10.494  -5.408  1.00  3.55           H  
ATOM   2083 2HA  GLY A 131      13.770  10.023  -4.176  1.00  3.55           H  
ATOM   2084  N   SER A 132      12.485   7.622  -3.757  1.00  5.04           N  
ATOM   2085  CA  SER A 132      12.239   6.207  -3.925  1.00  5.04           C  
ATOM   2086  C   SER A 132      10.836   5.924  -4.436  1.00  5.04           C  
ATOM   2087  O   SER A 132      10.675   5.058  -5.294  1.00  5.04           O  
ATOM   2088  CB  SER A 132      12.523   5.483  -2.652  1.00  5.04           C  
ATOM   2089  OG  SER A 132      13.899   5.546  -2.360  1.00  5.04           O  
ATOM   2090  H   SER A 132      12.674   7.993  -2.841  1.00  5.04           H  
ATOM   2091  HA  SER A 132      12.941   5.832  -4.669  1.00  5.04           H  
ATOM   2092 1HB  SER A 132      11.945   5.935  -1.841  1.00  5.04           H  
ATOM   2093 2HB  SER A 132      12.209   4.445  -2.747  1.00  5.04           H  
ATOM   2094  HG  SER A 132      14.322   4.917  -2.953  1.00  5.04           H  
ATOM   2095  N   HIS A 133       9.813   6.670  -3.985  1.00  6.68           N  
ATOM   2096  CA  HIS A 133       8.495   6.348  -4.530  1.00  6.68           C  
ATOM   2097  C   HIS A 133       8.514   6.606  -6.025  1.00  6.68           C  
ATOM   2098  O   HIS A 133       8.011   5.803  -6.804  1.00  6.68           O  
ATOM   2099  CB  HIS A 133       7.354   7.193  -3.948  1.00  6.68           C  
ATOM   2100  CG  HIS A 133       6.958   6.930  -2.521  1.00  6.68           C  
ATOM   2101  ND1 HIS A 133       7.558   7.557  -1.472  1.00  6.68           N  
ATOM   2102  CD2 HIS A 133       6.026   6.100  -1.981  1.00  6.68           C  
ATOM   2103  CE1 HIS A 133       7.015   7.163  -0.346  1.00  6.68           C  
ATOM   2104  NE2 HIS A 133       6.086   6.258  -0.611  1.00  6.68           N  
ATOM   2105  H   HIS A 133       9.938   7.391  -3.269  1.00  6.68           H  
ATOM   2106  HA  HIS A 133       8.265   5.298  -4.372  1.00  6.68           H  
ATOM   2107 1HB  HIS A 133       7.641   8.246  -4.012  1.00  6.68           H  
ATOM   2108 2HB  HIS A 133       6.468   7.066  -4.570  1.00  6.68           H  
ATOM   2109  HD1 HIS A 133       8.325   8.218  -1.537  1.00  6.68           H  
ATOM   2110  HD2 HIS A 133       5.313   5.399  -2.421  1.00  6.68           H  
ATOM   2111  HE1 HIS A 133       7.361   7.582   0.586  1.00  6.68           H  
ATOM   2112  N   HIS A 134       9.154   7.696  -6.447  1.00  8.16           N  
ATOM   2113  CA  HIS A 134       9.221   8.021  -7.863  1.00  8.16           C  
ATOM   2114  C   HIS A 134       9.881   6.876  -8.623  1.00  8.16           C  
ATOM   2115  O   HIS A 134       9.345   6.378  -9.614  1.00  8.16           O  
ATOM   2116  CB  HIS A 134      10.005   9.316  -8.100  1.00  8.16           C  
ATOM   2117  CG  HIS A 134      10.055   9.732  -9.532  1.00  8.16           C  
ATOM   2118  ND1 HIS A 134       8.989  10.345 -10.168  1.00  8.16           N  
ATOM   2119  CD2 HIS A 134      11.028   9.608 -10.458  1.00  8.16           C  
ATOM   2120  CE1 HIS A 134       9.308  10.584 -11.427  1.00  8.16           C  
ATOM   2121  NE2 HIS A 134      10.536  10.137 -11.638  1.00  8.16           N  
ATOM   2122  H   HIS A 134       9.574   8.334  -5.768  1.00  8.16           H  
ATOM   2123  HA  HIS A 134       8.215   8.152  -8.257  1.00  8.16           H  
ATOM   2124 1HB  HIS A 134       9.567  10.123  -7.511  1.00  8.16           H  
ATOM   2125 2HB  HIS A 134      11.026   9.189  -7.759  1.00  8.16           H  
ATOM   2126  HD1 HIS A 134       8.107  10.574  -9.756  1.00  8.16           H  
ATOM   2127  HD2 HIS A 134      12.034   9.181 -10.419  1.00  8.16           H  
ATOM   2128  HE1 HIS A 134       8.596  11.064 -12.099  1.00  8.16           H  
ATOM   2129  N   HIS A 135      11.026   6.414  -8.127  1.00  9.24           N  
ATOM   2130  CA  HIS A 135      11.766   5.346  -8.785  1.00  9.24           C  
ATOM   2131  C   HIS A 135      10.947   4.059  -8.869  1.00  9.24           C  
ATOM   2132  O   HIS A 135      11.002   3.341  -9.873  1.00  9.24           O  
ATOM   2133  CB  HIS A 135      13.088   5.078  -8.066  1.00  9.24           C  
ATOM   2134  CG  HIS A 135      14.100   6.170  -8.260  1.00  9.24           C  
ATOM   2135  ND1 HIS A 135      14.567   6.537  -9.509  1.00  9.24           N  
ATOM   2136  CD2 HIS A 135      14.745   6.962  -7.371  1.00  9.24           C  
ATOM   2137  CE1 HIS A 135      15.449   7.512  -9.375  1.00  9.24           C  
ATOM   2138  NE2 HIS A 135      15.576   7.788  -8.091  1.00  9.24           N  
ATOM   2139  H   HIS A 135      11.406   6.851  -7.285  1.00  9.24           H  
ATOM   2140  HA  HIS A 135      12.007   5.650  -9.798  1.00  9.24           H  
ATOM   2141 1HB  HIS A 135      12.898   4.973  -6.997  1.00  9.24           H  
ATOM   2142 2HB  HIS A 135      13.514   4.141  -8.418  1.00  9.24           H  
ATOM   2143  HD2 HIS A 135      14.630   6.948  -6.289  1.00  9.24           H  
ATOM   2144  HE1 HIS A 135      15.984   8.003 -10.188  1.00  9.24           H  
ATOM   2145  HE2 HIS A 135      16.185   8.488  -7.696  1.00  9.24           H  
ATOM   2146  N   HIS A 136      10.138   3.786  -7.846  1.00  9.92           N  
ATOM   2147  CA  HIS A 136       9.340   2.570  -7.809  1.00  9.92           C  
ATOM   2148  C   HIS A 136       8.135   2.614  -8.760  1.00  9.92           C  
ATOM   2149  O   HIS A 136       7.413   1.621  -8.882  1.00  9.92           O  
ATOM   2150  CB  HIS A 136       8.846   2.274  -6.382  1.00  9.92           C  
ATOM   2151  CG  HIS A 136       9.942   1.860  -5.404  1.00  9.92           C  
ATOM   2152  ND1 HIS A 136       9.693   1.065  -4.297  1.00  9.92           N  
ATOM   2153  CD2 HIS A 136      11.265   2.146  -5.366  1.00  9.92           C  
ATOM   2154  CE1 HIS A 136      10.820   0.884  -3.623  1.00  9.92           C  
ATOM   2155  NE2 HIS A 136      11.786   1.527  -4.250  1.00  9.92           N  
ATOM   2156  H   HIS A 136      10.120   4.412  -7.041  1.00  9.92           H  
ATOM   2157  HA  HIS A 136       9.962   1.733  -8.117  1.00  9.92           H  
ATOM   2158 1HB  HIS A 136       8.363   3.172  -5.985  1.00  9.92           H  
ATOM   2159 2HB  HIS A 136       8.097   1.488  -6.413  1.00  9.92           H  
ATOM   2160  HD1 HIS A 136       8.806   0.690  -4.025  1.00  9.92           H  
ATOM   2161  HD2 HIS A 136      11.912   2.736  -6.013  1.00  9.92           H  
ATOM   2162  HE1 HIS A 136      10.831   0.286  -2.711  1.00  9.92           H  
ATOM   2163  N   HIS A 137       7.928   3.737  -9.463  1.00 10.35           N  
ATOM   2164  CA  HIS A 137       6.859   3.823 -10.444  1.00 10.35           C  
ATOM   2165  C   HIS A 137       7.389   3.736 -11.884  1.00 10.35           C  
ATOM   2166  O   HIS A 137       6.628   3.954 -12.832  1.00 10.35           O  
ATOM   2167  CB  HIS A 137       6.018   5.096 -10.265  1.00 10.35           C  
ATOM   2168  CG  HIS A 137       5.213   5.139  -8.976  1.00 10.35           C  
ATOM   2169  ND1 HIS A 137       4.177   4.261  -8.720  1.00 10.35           N  
ATOM   2170  CD2 HIS A 137       5.265   5.971  -7.908  1.00 10.35           C  
ATOM   2171  CE1 HIS A 137       3.645   4.540  -7.543  1.00 10.35           C  
ATOM   2172  NE2 HIS A 137       4.284   5.573  -7.030  1.00 10.35           N  
ATOM   2173  H   HIS A 137       8.526   4.554  -9.335  1.00 10.35           H  
ATOM   2174  HA  HIS A 137       6.185   2.980 -10.309  1.00 10.35           H  
ATOM   2175 1HB  HIS A 137       6.687   5.963 -10.271  1.00 10.35           H  
ATOM   2176 2HB  HIS A 137       5.336   5.202 -11.105  1.00 10.35           H  
ATOM   2177  HD1 HIS A 137       3.862   3.526  -9.322  1.00 10.35           H  
ATOM   2178  HD2 HIS A 137       5.899   6.823  -7.667  1.00 10.35           H  
ATOM   2179  HE1 HIS A 137       2.813   3.952  -7.158  1.00 10.35           H  
ATOM   2180  N   HIS A 138       8.677   3.393 -12.045  1.00 10.64           N  
ATOM   2181  CA  HIS A 138       9.270   3.220 -13.374  1.00 10.64           C  
ATOM   2182  C   HIS A 138       9.604   1.752 -13.644  1.00 10.64           C  
ATOM   2183  O   HIS A 138       8.735   0.979 -14.050  1.00 10.64           O  
ATOM   2184  OXT HIS A 138      10.787   1.421 -13.732  1.00 10.64           O  
ATOM   2185  CB  HIS A 138      10.546   4.056 -13.551  1.00 10.64           C  
ATOM   2186  CG  HIS A 138      10.349   5.546 -13.593  1.00 10.64           C  
ATOM   2187  ND1 HIS A 138       9.929   6.210 -14.733  1.00 10.64           N  
ATOM   2188  CD2 HIS A 138      10.551   6.497 -12.662  1.00 10.64           C  
ATOM   2189  CE1 HIS A 138       9.879   7.508 -14.483  1.00 10.64           C  
ATOM   2190  NE2 HIS A 138      10.257   7.703 -13.240  1.00 10.64           N  
ATOM   2191  H   HIS A 138       9.273   3.259 -11.225  1.00 10.64           H  
ATOM   2192  HA  HIS A 138       8.559   3.538 -14.134  1.00 10.64           H  
ATOM   2193 1HB  HIS A 138      11.227   3.839 -12.722  1.00 10.64           H  
ATOM   2194 2HB  HIS A 138      11.048   3.756 -14.469  1.00 10.64           H  
ATOM   2195  HD2 HIS A 138      10.894   6.344 -11.651  1.00 10.64           H  
ATOM   2196  HE1 HIS A 138       9.586   8.285 -15.187  1.00 10.64           H  
ATOM   2197  HE2 HIS A 138      10.334   8.607 -12.757  1.00 10.64           H  
TER    2198
ENDMDL

REMARK ID 691413 MODEL 4 1dfgf_vk_new_final
PFRMAT TS
TARGET 1dfgf_vk_new_final
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.417   0.252   1.152  1.00  1.25           N  
ATOM      2  CA  MET A   1       1.862   0.202   0.970  1.00  1.25           C  
ATOM      3  C   MET A   1       2.461   1.596   0.947  1.00  1.25           C  
ATOM      4  O   MET A   1       1.804   2.561   0.531  1.00  1.25           O  
ATOM      5  CB  MET A   1       2.198  -0.488  -0.346  1.00  1.25           C  
ATOM      6  CG  MET A   1       1.772  -1.931  -0.420  1.00  1.25           C  
ATOM      7  SD  MET A   1       2.171  -2.691  -1.999  1.00  1.25           S  
ATOM      8  CE  MET A   1       3.953  -2.734  -1.907  1.00  1.25           C  
ATOM      9 1H   MET A   1       0.050  -0.688   1.122  1.00  1.25           H  
ATOM     10 2H   MET A   1       0.209   0.666   2.048  1.00  1.25           H  
ATOM     11 3H   MET A   1       0.000   0.800   0.415  1.00  1.25           H  
ATOM     12  HA  MET A   1       2.308  -0.345   1.803  1.00  1.25           H  
ATOM     13 1HB  MET A   1       1.729   0.046  -1.169  1.00  1.25           H  
ATOM     14 2HB  MET A   1       3.280  -0.452  -0.504  1.00  1.25           H  
ATOM     15 1HG  MET A   1       2.240  -2.484   0.364  1.00  1.25           H  
ATOM     16 2HG  MET A   1       0.695  -1.993  -0.274  1.00  1.25           H  
ATOM     17 1HE  MET A   1       4.353  -3.174  -2.820  1.00  1.25           H  
ATOM     18 2HE  MET A   1       4.331  -1.718  -1.804  1.00  1.25           H  
ATOM     19 3HE  MET A   1       4.269  -3.325  -1.059  1.00  1.25           H  
ATOM     20  N   ARG A   2       3.724   1.699   1.358  1.00  1.09           N  
ATOM     21  CA  ARG A   2       4.429   2.986   1.308  1.00  1.09           C  
ATOM     22  C   ARG A   2       5.856   2.866   0.788  1.00  1.09           C  
ATOM     23  O   ARG A   2       6.602   1.972   1.195  1.00  1.09           O  
ATOM     24  CB  ARG A   2       4.480   3.642   2.683  1.00  1.09           C  
ATOM     25  CG  ARG A   2       3.139   4.098   3.271  1.00  1.09           C  
ATOM     26  CD  ARG A   2       2.613   5.285   2.519  1.00  1.09           C  
ATOM     27  NE  ARG A   2       1.382   5.818   3.088  1.00  1.09           N  
ATOM     28  CZ  ARG A   2       0.134   5.404   2.781  1.00  1.09           C  
ATOM     29  NH1 ARG A   2      -0.068   4.446   1.896  1.00  1.09           N  
ATOM     30  NH2 ARG A   2      -0.905   5.974   3.374  1.00  1.09           N  
ATOM     31  H   ARG A   2       4.194   0.871   1.735  1.00  1.09           H  
ATOM     32  HA  ARG A   2       3.883   3.649   0.635  1.00  1.09           H  
ATOM     33 1HB  ARG A   2       4.939   2.956   3.396  1.00  1.09           H  
ATOM     34 2HB  ARG A   2       5.116   4.524   2.627  1.00  1.09           H  
ATOM     35 1HG  ARG A   2       2.406   3.300   3.226  1.00  1.09           H  
ATOM     36 2HG  ARG A   2       3.286   4.394   4.310  1.00  1.09           H  
ATOM     37 1HD  ARG A   2       3.362   6.076   2.529  1.00  1.09           H  
ATOM     38 2HD  ARG A   2       2.411   4.996   1.488  1.00  1.09           H  
ATOM     39  HE  ARG A   2       1.471   6.556   3.771  1.00  1.09           H  
ATOM     40 1HH1 ARG A   2       0.721   3.985   1.420  1.00  1.09           H  
ATOM     41 2HH1 ARG A   2      -1.009   4.162   1.678  1.00  1.09           H  
ATOM     42 1HH2 ARG A   2      -0.760   6.711   4.051  1.00  1.09           H  
ATOM     43 2HH2 ARG A   2      -1.842   5.674   3.149  1.00  1.09           H  
ATOM     44  N   LEU A   3       6.242   3.794  -0.102  1.00  0.94           N  
ATOM     45  CA  LEU A   3       7.606   3.823  -0.636  1.00  0.94           C  
ATOM     46  C   LEU A   3       8.445   4.790   0.184  1.00  0.94           C  
ATOM     47  O   LEU A   3       8.142   5.994   0.243  1.00  0.94           O  
ATOM     48  CB  LEU A   3       7.626   4.256  -2.098  1.00  0.94           C  
ATOM     49  CG  LEU A   3       9.001   4.259  -2.709  1.00  0.94           C  
ATOM     50  CD1 LEU A   3       9.470   2.885  -2.699  1.00  0.94           C  
ATOM     51  CD2 LEU A   3       8.963   4.822  -4.100  1.00  0.94           C  
ATOM     52  H   LEU A   3       5.578   4.490  -0.411  1.00  0.94           H  
ATOM     53  HA  LEU A   3       8.045   2.830  -0.554  1.00  0.94           H  
ATOM     54 1HB  LEU A   3       6.999   3.576  -2.676  1.00  0.94           H  
ATOM     55 2HB  LEU A   3       7.219   5.266  -2.175  1.00  0.94           H  
ATOM     56  HG  LEU A   3       9.679   4.831  -2.099  1.00  0.94           H  
ATOM     57 1HD1 LEU A   3      10.449   2.809  -3.108  1.00  0.94           H  
ATOM     58 2HD1 LEU A   3       9.475   2.542  -1.696  1.00  0.94           H  
ATOM     59 3HD1 LEU A   3       8.785   2.296  -3.277  1.00  0.94           H  
ATOM     60 1HD2 LEU A   3       9.962   4.785  -4.513  1.00  0.94           H  
ATOM     61 2HD2 LEU A   3       8.290   4.232  -4.727  1.00  0.94           H  
ATOM     62 3HD2 LEU A   3       8.619   5.853  -4.065  1.00  0.94           H  
ATOM     63  N   ARG A   4       9.442   4.241   0.871  1.00  0.81           N  
ATOM     64  CA  ARG A   4      10.243   5.001   1.813  1.00  0.81           C  
ATOM     65  C   ARG A   4      11.740   4.672   1.720  1.00  0.81           C  
ATOM     66  O   ARG A   4      12.127   3.618   1.206  1.00  0.81           O  
ATOM     67  CB  ARG A   4       9.715   4.728   3.209  1.00  0.81           C  
ATOM     68  CG  ARG A   4       8.190   5.066   3.367  1.00  0.81           C  
ATOM     69  CD  ARG A   4       7.653   4.951   4.736  1.00  0.81           C  
ATOM     70  NE  ARG A   4       7.701   3.578   5.228  1.00  0.81           N  
ATOM     71  CZ  ARG A   4       7.328   3.164   6.468  1.00  0.81           C  
ATOM     72  NH1 ARG A   4       6.841   4.016   7.341  1.00  0.81           N  
ATOM     73  NH2 ARG A   4       7.468   1.895   6.803  1.00  0.81           N  
ATOM     74  H   ARG A   4       9.638   3.247   0.746  1.00  0.81           H  
ATOM     75  HA  ARG A   4      10.100   6.058   1.612  1.00  0.81           H  
ATOM     76 1HB  ARG A   4       9.870   3.691   3.459  1.00  0.81           H  
ATOM     77 2HB  ARG A   4      10.273   5.328   3.933  1.00  0.81           H  
ATOM     78 1HG  ARG A   4       8.002   6.071   3.017  1.00  0.81           H  
ATOM     79 2HG  ARG A   4       7.622   4.362   2.772  1.00  0.81           H  
ATOM     80 1HD  ARG A   4       8.220   5.588   5.386  1.00  0.81           H  
ATOM     81 2HD  ARG A   4       6.614   5.276   4.738  1.00  0.81           H  
ATOM     82  HE  ARG A   4       8.065   2.881   4.598  1.00  0.81           H  
ATOM     83 1HH1 ARG A   4       6.735   4.990   7.095  1.00  0.81           H  
ATOM     84 2HH1 ARG A   4       6.574   3.692   8.261  1.00  0.81           H  
ATOM     85 1HH2 ARG A   4       7.848   1.240   6.136  1.00  0.81           H  
ATOM     86 2HH2 ARG A   4       7.225   1.561   7.750  1.00  0.81           H  
ATOM     87  N   LEU A   5      12.584   5.567   2.216  1.00  0.72           N  
ATOM     88  CA  LEU A   5      13.996   5.262   2.325  1.00  0.72           C  
ATOM     89  C   LEU A   5      14.200   4.938   3.799  1.00  0.72           C  
ATOM     90  O   LEU A   5      13.668   5.640   4.662  1.00  0.72           O  
ATOM     91  CB  LEU A   5      14.885   6.462   1.966  1.00  0.72           C  
ATOM     92  CG  LEU A   5      14.676   7.161   0.662  1.00  0.72           C  
ATOM     93  CD1 LEU A   5      15.664   8.324   0.561  1.00  0.72           C  
ATOM     94  CD2 LEU A   5      14.855   6.213  -0.453  1.00  0.72           C  
ATOM     95  H   LEU A   5      12.228   6.439   2.575  1.00  0.72           H  
ATOM     96  HA  LEU A   5      14.253   4.395   1.715  1.00  0.72           H  
ATOM     97 1HB  LEU A   5      14.810   7.201   2.760  1.00  0.72           H  
ATOM     98 2HB  LEU A   5      15.900   6.094   1.931  1.00  0.72           H  
ATOM     99  HG  LEU A   5      13.680   7.574   0.644  1.00  0.72           H  
ATOM    100 1HD1 LEU A   5      15.513   8.855  -0.380  1.00  0.72           H  
ATOM    101 2HD1 LEU A   5      15.509   9.008   1.396  1.00  0.72           H  
ATOM    102 3HD1 LEU A   5      16.687   7.937   0.595  1.00  0.72           H  
ATOM    103 1HD2 LEU A   5      14.699   6.730  -1.395  1.00  0.72           H  
ATOM    104 2HD2 LEU A   5      15.864   5.803  -0.426  1.00  0.72           H  
ATOM    105 3HD2 LEU A   5      14.136   5.416  -0.344  1.00  0.72           H  
ATOM    106  N   LEU A   6      14.979   3.921   4.114  1.00  0.65           N  
ATOM    107  CA  LEU A   6      15.212   3.618   5.523  1.00  0.65           C  
ATOM    108  C   LEU A   6      16.582   4.136   5.977  1.00  0.65           C  
ATOM    109  O   LEU A   6      17.621   3.548   5.674  1.00  0.65           O  
ATOM    110  CB  LEU A   6      15.053   2.105   5.759  1.00  0.65           C  
ATOM    111  CG  LEU A   6      13.663   1.490   5.382  1.00  0.65           C  
ATOM    112  CD1 LEU A   6      13.664  -0.009   5.680  1.00  0.65           C  
ATOM    113  CD2 LEU A   6      12.570   2.195   6.153  1.00  0.65           C  
ATOM    114  H   LEU A   6      15.392   3.356   3.384  1.00  0.65           H  
ATOM    115  HA  LEU A   6      14.455   4.124   6.122  1.00  0.65           H  
ATOM    116 1HB  LEU A   6      15.806   1.585   5.187  1.00  0.65           H  
ATOM    117 2HB  LEU A   6      15.225   1.898   6.810  1.00  0.65           H  
ATOM    118  HG  LEU A   6      13.484   1.621   4.312  1.00  0.65           H  
ATOM    119 1HD1 LEU A   6      12.696  -0.428   5.403  1.00  0.65           H  
ATOM    120 2HD1 LEU A   6      14.441  -0.494   5.113  1.00  0.65           H  
ATOM    121 3HD1 LEU A   6      13.839  -0.171   6.745  1.00  0.65           H  
ATOM    122 1HD2 LEU A   6      11.599   1.778   5.886  1.00  0.65           H  
ATOM    123 2HD2 LEU A   6      12.733   2.077   7.228  1.00  0.65           H  
ATOM    124 3HD2 LEU A   6      12.600   3.234   5.892  1.00  0.65           H  
ATOM    125  N   TYR A   7      16.573   5.268   6.685  1.00  0.62           N  
ATOM    126  CA  TYR A   7      17.797   5.969   7.101  1.00  0.62           C  
ATOM    127  C   TYR A   7      18.344   5.492   8.439  1.00  0.62           C  
ATOM    128  O   TYR A   7      17.682   5.612   9.462  1.00  0.62           O  
ATOM    129  CB  TYR A   7      17.473   7.456   7.184  1.00  0.62           C  
ATOM    130  CG  TYR A   7      18.527   8.344   7.758  1.00  0.62           C  
ATOM    131  CD1 TYR A   7      19.625   8.715   7.021  1.00  0.62           C  
ATOM    132  CD2 TYR A   7      18.374   8.801   9.067  1.00  0.62           C  
ATOM    133  CE1 TYR A   7      20.556   9.560   7.580  1.00  0.62           C  
ATOM    134  CE2 TYR A   7      19.304   9.628   9.627  1.00  0.62           C  
ATOM    135  CZ  TYR A   7      20.391  10.017   8.893  1.00  0.62           C  
ATOM    136  OH  TYR A   7      21.324  10.865   9.454  1.00  0.62           O  
ATOM    137  H   TYR A   7      15.673   5.692   6.925  1.00  0.62           H  
ATOM    138  HA  TYR A   7      18.567   5.807   6.351  1.00  0.62           H  
ATOM    139 1HB  TYR A   7      17.239   7.821   6.205  1.00  0.62           H  
ATOM    140 2HB  TYR A   7      16.586   7.577   7.753  1.00  0.62           H  
ATOM    141  HD1 TYR A   7      19.752   8.356   6.002  1.00  0.62           H  
ATOM    142  HD2 TYR A   7      17.514   8.503   9.650  1.00  0.62           H  
ATOM    143  HE1 TYR A   7      21.420   9.869   6.998  1.00  0.62           H  
ATOM    144  HE2 TYR A   7      19.175   9.982  10.652  1.00  0.62           H  
ATOM    145  HH  TYR A   7      21.051  11.094  10.347  1.00  0.62           H  
ATOM    146  N   CYS A   8      19.562   4.974   8.451  1.00  0.60           N  
ATOM    147  CA  CYS A   8      20.131   4.443   9.681  1.00  0.60           C  
ATOM    148  C   CYS A   8      20.905   5.503  10.429  1.00  0.60           C  
ATOM    149  O   CYS A   8      21.931   5.994   9.943  1.00  0.60           O  
ATOM    150  CB  CYS A   8      21.066   3.298   9.400  1.00  0.60           C  
ATOM    151  SG  CYS A   8      21.724   2.547  10.909  1.00  0.60           S  
ATOM    152  H   CYS A   8      20.098   4.920   7.592  1.00  0.60           H  
ATOM    153  HA  CYS A   8      19.321   4.082  10.316  1.00  0.60           H  
ATOM    154 1HB  CYS A   8      20.552   2.543   8.844  1.00  0.60           H  
ATOM    155 2HB  CYS A   8      21.899   3.644   8.788  1.00  0.60           H  
ATOM    156  HG  CYS A   8      20.548   2.101  11.368  1.00  0.60           H  
ATOM    157  N   ARG A   9      20.461   5.815  11.638  1.00  0.59           N  
ATOM    158  CA  ARG A   9      21.085   6.898  12.396  1.00  0.59           C  
ATOM    159  C   ARG A   9      22.564   6.652  12.752  1.00  0.59           C  
ATOM    160  O   ARG A   9      23.301   7.600  13.012  1.00  0.59           O  
ATOM    161  CB  ARG A   9      20.320   7.154  13.682  1.00  0.59           C  
ATOM    162  CG  ARG A   9      20.478   6.117  14.742  1.00  0.59           C  
ATOM    163  CD  ARG A   9      19.528   6.297  15.884  1.00  0.59           C  
ATOM    164  NE  ARG A   9      19.722   7.525  16.597  1.00  0.59           N  
ATOM    165  CZ  ARG A   9      19.167   7.808  17.795  1.00  0.59           C  
ATOM    166  NH1 ARG A   9      18.431   6.912  18.445  1.00  0.59           N  
ATOM    167  NH2 ARG A   9      19.374   9.000  18.336  1.00  0.59           N  
ATOM    168  H   ARG A   9      19.642   5.317  12.010  1.00  0.59           H  
ATOM    169  HA  ARG A   9      21.028   7.801  11.786  1.00  0.59           H  
ATOM    170 1HB  ARG A   9      20.595   8.120  14.098  1.00  0.59           H  
ATOM    171 2HB  ARG A   9      19.284   7.180  13.455  1.00  0.59           H  
ATOM    172 1HG  ARG A   9      20.313   5.128  14.310  1.00  0.59           H  
ATOM    173 2HG  ARG A   9      21.486   6.177  15.131  1.00  0.59           H  
ATOM    174 1HD  ARG A   9      18.509   6.290  15.502  1.00  0.59           H  
ATOM    175 2HD  ARG A   9      19.657   5.481  16.587  1.00  0.59           H  
ATOM    176  HE  ARG A   9      20.273   8.245  16.149  1.00  0.59           H  
ATOM    177 1HH1 ARG A   9      18.268   5.957  18.078  1.00  0.59           H  
ATOM    178 2HH1 ARG A   9      18.044   7.149  19.345  1.00  0.59           H  
ATOM    179 1HH2 ARG A   9      19.933   9.685  17.847  1.00  0.59           H  
ATOM    180 2HH2 ARG A   9      18.975   9.226  19.236  1.00  0.59           H  
ATOM    181  N   THR A  10      22.998   5.390  12.767  1.00  0.59           N  
ATOM    182  CA  THR A  10      24.372   5.043  13.129  1.00  0.59           C  
ATOM    183  C   THR A  10      25.422   5.523  12.142  1.00  0.59           C  
ATOM    184  O   THR A  10      26.465   6.043  12.541  1.00  0.59           O  
ATOM    185  CB  THR A  10      24.507   3.533  13.282  1.00  0.59           C  
ATOM    186  OG1 THR A  10      23.654   3.129  14.298  1.00  0.59           O  
ATOM    187  CG2 THR A  10      25.878   3.142  13.640  1.00  0.59           C  
ATOM    188  H   THR A  10      22.349   4.653  12.528  1.00  0.59           H  
ATOM    189  HA  THR A  10      24.588   5.503  14.094  1.00  0.59           H  
ATOM    190  HB  THR A  10      24.236   3.038  12.354  1.00  0.59           H  
ATOM    191  HG1 THR A  10      22.733   3.132  13.973  1.00  0.59           H  
ATOM    192 1HG2 THR A  10      25.928   2.060  13.749  1.00  0.59           H  
ATOM    193 2HG2 THR A  10      26.523   3.457  12.862  1.00  0.59           H  
ATOM    194 3HG2 THR A  10      26.166   3.619  14.573  1.00  0.59           H  
ATOM    195  N   GLY A  11      25.167   5.311  10.855  1.00  0.59           N  
ATOM    196  CA  GLY A  11      26.126   5.711   9.836  1.00  0.59           C  
ATOM    197  C   GLY A  11      25.667   6.929   9.046  1.00  0.59           C  
ATOM    198  O   GLY A  11      26.472   7.587   8.391  1.00  0.59           O  
ATOM    199  H   GLY A  11      24.295   4.875  10.592  1.00  0.59           H  
ATOM    200 1HA  GLY A  11      27.088   5.928  10.300  1.00  0.59           H  
ATOM    201 2HA  GLY A  11      26.292   4.877   9.155  1.00  0.59           H  
ATOM    202  N   GLY A  12      24.372   7.250   9.107  1.00  0.58           N  
ATOM    203  CA  GLY A  12      23.832   8.336   8.302  1.00  0.58           C  
ATOM    204  C   GLY A  12      23.562   7.857   6.869  1.00  0.58           C  
ATOM    205  O   GLY A  12      23.428   8.658   5.941  1.00  0.58           O  
ATOM    206  H   GLY A  12      23.713   6.726   9.679  1.00  0.58           H  
ATOM    207 1HA  GLY A  12      22.911   8.678   8.762  1.00  0.58           H  
ATOM    208 2HA  GLY A  12      24.525   9.175   8.294  1.00  0.58           H  
ATOM    209  N   HIS A  13      23.517   6.535   6.706  1.00  0.58           N  
ATOM    210  CA  HIS A  13      23.320   5.878   5.417  1.00  0.58           C  
ATOM    211  C   HIS A  13      21.920   5.294   5.273  1.00  0.58           C  
ATOM    212  O   HIS A  13      21.283   4.929   6.261  1.00  0.58           O  
ATOM    213  CB  HIS A  13      24.307   4.717   5.239  1.00  0.58           C  
ATOM    214  CG  HIS A  13      25.760   5.067   5.155  1.00  0.58           C  
ATOM    215  ND1 HIS A  13      26.690   4.202   4.623  1.00  0.58           N  
ATOM    216  CD2 HIS A  13      26.449   6.154   5.545  1.00  0.58           C  
ATOM    217  CE1 HIS A  13      27.883   4.740   4.694  1.00  0.58           C  
ATOM    218  NE2 HIS A  13      27.770   5.924   5.252  1.00  0.58           N  
ATOM    219  H   HIS A  13      23.626   5.966   7.529  1.00  0.58           H  
ATOM    220  HA  HIS A  13      23.470   6.594   4.609  1.00  0.58           H  
ATOM    221 1HB  HIS A  13      24.186   4.022   6.070  1.00  0.58           H  
ATOM    222 2HB  HIS A  13      24.044   4.192   4.363  1.00  0.58           H  
ATOM    223  HD1 HIS A  13      26.514   3.295   4.230  1.00  0.58           H  
ATOM    224  HD2 HIS A  13      26.163   7.087   6.009  1.00  0.58           H  
ATOM    225  HE1 HIS A  13      28.757   4.198   4.328  1.00  0.58           H  
ATOM    226  N   HIS A  14      21.461   5.157   4.036  1.00  0.57           N  
ATOM    227  CA  HIS A  14      20.169   4.541   3.769  1.00  0.57           C  
ATOM    228  C   HIS A  14      20.311   3.077   3.401  1.00  0.57           C  
ATOM    229  O   HIS A  14      21.216   2.724   2.653  1.00  0.57           O  
ATOM    230  CB  HIS A  14      19.453   5.272   2.645  1.00  0.57           C  
ATOM    231  CG  HIS A  14      19.022   6.664   3.001  1.00  0.57           C  
ATOM    232  ND1 HIS A  14      19.804   7.779   2.773  1.00  0.57           N  
ATOM    233  CD2 HIS A  14      17.896   7.113   3.580  1.00  0.57           C  
ATOM    234  CE1 HIS A  14      19.156   8.852   3.190  1.00  0.57           C  
ATOM    235  NE2 HIS A  14      18.001   8.473   3.679  1.00  0.57           N  
ATOM    236  H   HIS A  14      22.031   5.482   3.261  1.00  0.57           H  
ATOM    237  HA  HIS A  14      19.551   4.598   4.655  1.00  0.57           H  
ATOM    238 1HB  HIS A  14      20.107   5.327   1.771  1.00  0.57           H  
ATOM    239 2HB  HIS A  14      18.566   4.705   2.357  1.00  0.57           H  
ATOM    240  HD1 HIS A  14      20.717   7.817   2.349  1.00  0.57           H  
ATOM    241  HD2 HIS A  14      17.004   6.609   3.946  1.00  0.57           H  
ATOM    242  HE1 HIS A  14      19.600   9.840   3.105  1.00  0.57           H  
ATOM    243  N   LEU A  15      19.413   2.233   3.912  1.00  0.57           N  
ATOM    244  CA  LEU A  15      19.441   0.798   3.626  1.00  0.57           C  
ATOM    245  C   LEU A  15      19.234   0.546   2.139  1.00  0.57           C  
ATOM    246  O   LEU A  15      18.285   1.047   1.539  1.00  0.57           O  
ATOM    247  CB  LEU A  15      18.375   0.067   4.449  1.00  0.57           C  
ATOM    248  CG  LEU A  15      18.448  -1.446   4.457  1.00  0.57           C  
ATOM    249  CD1 LEU A  15      19.724  -1.861   5.137  1.00  0.57           C  
ATOM    250  CD2 LEU A  15      17.274  -1.989   5.215  1.00  0.57           C  
ATOM    251  H   LEU A  15      18.696   2.603   4.531  1.00  0.57           H  
ATOM    252  HA  LEU A  15      20.419   0.407   3.902  1.00  0.57           H  
ATOM    253 1HB  LEU A  15      18.421   0.417   5.471  1.00  0.57           H  
ATOM    254 2HB  LEU A  15      17.404   0.334   4.043  1.00  0.57           H  
ATOM    255  HG  LEU A  15      18.452  -1.837   3.434  1.00  0.57           H  
ATOM    256 1HD1 LEU A  15      19.784  -2.936   5.157  1.00  0.57           H  
ATOM    257 2HD1 LEU A  15      20.574  -1.459   4.581  1.00  0.57           H  
ATOM    258 3HD1 LEU A  15      19.739  -1.479   6.156  1.00  0.57           H  
ATOM    259 1HD2 LEU A  15      17.351  -3.057   5.240  1.00  0.57           H  
ATOM    260 2HD2 LEU A  15      17.282  -1.599   6.235  1.00  0.57           H  
ATOM    261 3HD2 LEU A  15      16.357  -1.696   4.720  1.00  0.57           H  
ATOM    262  N   GLN A  16      20.116  -0.243   1.559  1.00  0.56           N  
ATOM    263  CA  GLN A  16      20.127  -0.543   0.138  1.00  0.56           C  
ATOM    264  C   GLN A  16      20.155  -2.042  -0.165  1.00  0.56           C  
ATOM    265  O   GLN A  16      20.904  -2.798   0.460  1.00  0.56           O  
ATOM    266  CB  GLN A  16      21.368   0.122  -0.453  1.00  0.56           C  
ATOM    267  CG  GLN A  16      21.553   0.023  -1.904  1.00  0.56           C  
ATOM    268  CD  GLN A  16      22.808   0.768  -2.374  1.00  0.56           C  
ATOM    269  OE1 GLN A  16      22.749   1.740  -3.166  1.00  0.56           O  
ATOM    270  NE2 GLN A  16      23.977   0.332  -1.882  1.00  0.56           N  
ATOM    271  H   GLN A  16      20.875  -0.608   2.116  1.00  0.56           H  
ATOM    272  HA  GLN A  16      19.232  -0.119  -0.300  1.00  0.56           H  
ATOM    273 1HB  GLN A  16      21.360   1.179  -0.190  1.00  0.56           H  
ATOM    274 2HB  GLN A  16      22.260  -0.313   0.015  1.00  0.56           H  
ATOM    275 1HG  GLN A  16      21.619  -1.024  -2.197  1.00  0.56           H  
ATOM    276 2HG  GLN A  16      20.701   0.491  -2.346  1.00  0.56           H  
ATOM    277 1HE2 GLN A  16      24.831   0.776  -2.140  1.00  0.56           H  
ATOM    278 2HE2 GLN A  16      24.027  -0.450  -1.201  1.00  0.56           H  
ATOM    279  N   ILE A  17      19.338  -2.482  -1.127  1.00  0.56           N  
ATOM    280  CA  ILE A  17      19.363  -3.901  -1.510  1.00  0.56           C  
ATOM    281  C   ILE A  17      19.823  -4.015  -2.957  1.00  0.56           C  
ATOM    282  O   ILE A  17      19.140  -3.555  -3.871  1.00  0.56           O  
ATOM    283  CB  ILE A  17      17.979  -4.566  -1.398  1.00  0.56           C  
ATOM    284  CG1 ILE A  17      17.400  -4.438   0.028  1.00  0.56           C  
ATOM    285  CG2 ILE A  17      18.082  -6.066  -1.784  1.00  0.56           C  
ATOM    286  CD1 ILE A  17      15.964  -4.900   0.120  1.00  0.56           C  
ATOM    287  H   ILE A  17      18.731  -1.811  -1.608  1.00  0.56           H  
ATOM    288  HA  ILE A  17      20.077  -4.436  -0.886  1.00  0.56           H  
ATOM    289  HB  ILE A  17      17.301  -4.078  -2.073  1.00  0.56           H  
ATOM    290 1HG1 ILE A  17      17.978  -5.021   0.717  1.00  0.56           H  
ATOM    291 2HG1 ILE A  17      17.442  -3.392   0.335  1.00  0.56           H  
ATOM    292 1HG2 ILE A  17      17.095  -6.523  -1.720  1.00  0.56           H  
ATOM    293 2HG2 ILE A  17      18.464  -6.162  -2.804  1.00  0.56           H  
ATOM    294 3HG2 ILE A  17      18.763  -6.572  -1.100  1.00  0.56           H  
ATOM    295 1HD1 ILE A  17      15.613  -4.772   1.128  1.00  0.56           H  
ATOM    296 2HD1 ILE A  17      15.342  -4.315  -0.550  1.00  0.56           H  
ATOM    297 3HD1 ILE A  17      15.900  -5.953  -0.160  1.00  0.56           H  
ATOM    298  N   LEU A  18      20.966  -4.635  -3.177  1.00  0.56           N  
ATOM    299  CA  LEU A  18      21.524  -4.708  -4.513  1.00  0.56           C  
ATOM    300  C   LEU A  18      21.065  -5.966  -5.258  1.00  0.56           C  
ATOM    301  O   LEU A  18      20.665  -6.937  -4.618  1.00  0.56           O  
ATOM    302  CB  LEU A  18      23.035  -4.600  -4.391  1.00  0.56           C  
ATOM    303  CG  LEU A  18      23.473  -3.294  -3.775  1.00  0.56           C  
ATOM    304  CD1 LEU A  18      24.967  -3.290  -3.584  1.00  0.56           C  
ATOM    305  CD2 LEU A  18      23.006  -2.163  -4.700  1.00  0.56           C  
ATOM    306  H   LEU A  18      21.492  -5.039  -2.398  1.00  0.56           H  
ATOM    307  HA  LEU A  18      21.175  -3.823  -5.026  1.00  0.56           H  
ATOM    308 1HB  LEU A  18      23.384  -5.407  -3.741  1.00  0.56           H  
ATOM    309 2HB  LEU A  18      23.516  -4.708  -5.346  1.00  0.56           H  
ATOM    310  HG  LEU A  18      23.015  -3.175  -2.786  1.00  0.56           H  
ATOM    311 1HD1 LEU A  18      25.271  -2.342  -3.131  1.00  0.56           H  
ATOM    312 2HD1 LEU A  18      25.249  -4.105  -2.920  1.00  0.56           H  
ATOM    313 3HD1 LEU A  18      25.462  -3.413  -4.543  1.00  0.56           H  
ATOM    314 1HD2 LEU A  18      23.297  -1.208  -4.291  1.00  0.56           H  
ATOM    315 2HD2 LEU A  18      23.458  -2.284  -5.683  1.00  0.56           H  
ATOM    316 3HD2 LEU A  18      21.925  -2.204  -4.794  1.00  0.56           H  
ATOM    317  N   PRO A  19      21.069  -5.979  -6.609  1.00  0.55           N  
ATOM    318  CA  PRO A  19      20.685  -7.098  -7.458  1.00  0.55           C  
ATOM    319  C   PRO A  19      21.361  -8.422  -7.108  1.00  0.55           C  
ATOM    320  O   PRO A  19      20.758  -9.485  -7.260  1.00  0.55           O  
ATOM    321  CB  PRO A  19      21.138  -6.622  -8.845  1.00  0.55           C  
ATOM    322  CG  PRO A  19      21.047  -5.139  -8.777  1.00  0.55           C  
ATOM    323  CD  PRO A  19      21.519  -4.796  -7.385  1.00  0.55           C  
ATOM    324  HA  PRO A  19      19.593  -7.208  -7.427  1.00  0.55           H  
ATOM    325 1HB  PRO A  19      22.157  -6.981  -9.053  1.00  0.55           H  
ATOM    326 2HB  PRO A  19      20.485  -7.050  -9.619  1.00  0.55           H  
ATOM    327 1HG  PRO A  19      21.665  -4.677  -9.563  1.00  0.55           H  
ATOM    328 2HG  PRO A  19      20.012  -4.829  -8.969  1.00  0.55           H  
ATOM    329 1HD  PRO A  19      22.607  -4.709  -7.386  1.00  0.55           H  
ATOM    330 2HD  PRO A  19      21.041  -3.894  -7.083  1.00  0.55           H  
ATOM    331  N   ASP A  20      22.596  -8.376  -6.597  1.00  0.55           N  
ATOM    332  CA  ASP A  20      23.291  -9.616  -6.265  1.00  0.55           C  
ATOM    333  C   ASP A  20      22.932 -10.154  -4.875  1.00  0.55           C  
ATOM    334  O   ASP A  20      23.506 -11.143  -4.418  1.00  0.55           O  
ATOM    335  CB  ASP A  20      24.807  -9.431  -6.394  1.00  0.55           C  
ATOM    336  CG  ASP A  20      25.492  -8.502  -5.376  1.00  0.55           C  
ATOM    337  OD1 ASP A  20      24.894  -8.088  -4.400  1.00  0.55           O  
ATOM    338  OD2 ASP A  20      26.641  -8.207  -5.597  1.00  0.55           O  
ATOM    339  H   ASP A  20      23.065  -7.493  -6.471  1.00  0.55           H  
ATOM    340  HA  ASP A  20      22.992 -10.371  -6.992  1.00  0.55           H  
ATOM    341 1HB  ASP A  20      25.282 -10.409  -6.318  1.00  0.55           H  
ATOM    342 2HB  ASP A  20      25.028  -9.053  -7.394  1.00  0.55           H  
ATOM    343  N   GLY A  21      21.988  -9.499  -4.203  1.00  0.56           N  
ATOM    344  CA  GLY A  21      21.540  -9.885  -2.878  1.00  0.56           C  
ATOM    345  C   GLY A  21      22.277  -9.156  -1.753  1.00  0.56           C  
ATOM    346  O   GLY A  21      21.876  -9.238  -0.591  1.00  0.56           O  
ATOM    347  H   GLY A  21      21.548  -8.680  -4.616  1.00  0.56           H  
ATOM    348 1HA  GLY A  21      20.475  -9.677  -2.801  1.00  0.56           H  
ATOM    349 2HA  GLY A  21      21.657 -10.960  -2.757  1.00  0.56           H  
ATOM    350  N   THR A  22      23.350  -8.436  -2.054  1.00  0.56           N  
ATOM    351  CA  THR A  22      24.038  -7.722  -0.987  1.00  0.56           C  
ATOM    352  C   THR A  22      23.170  -6.638  -0.370  1.00  0.56           C  
ATOM    353  O   THR A  22      22.550  -5.838  -1.079  1.00  0.56           O  
ATOM    354  CB  THR A  22      25.336  -7.057  -1.475  1.00  0.56           C  
ATOM    355  OG1 THR A  22      26.210  -8.043  -1.992  1.00  0.56           O  
ATOM    356  CG2 THR A  22      26.029  -6.267  -0.352  1.00  0.56           C  
ATOM    357  H   THR A  22      23.714  -8.380  -3.015  1.00  0.56           H  
ATOM    358  HA  THR A  22      24.291  -8.436  -0.203  1.00  0.56           H  
ATOM    359  HB  THR A  22      25.096  -6.373  -2.281  1.00  0.56           H  
ATOM    360  HG1 THR A  22      25.913  -8.217  -2.922  1.00  0.56           H  
ATOM    361 1HG2 THR A  22      26.935  -5.807  -0.743  1.00  0.56           H  
ATOM    362 2HG2 THR A  22      25.371  -5.481   0.017  1.00  0.56           H  
ATOM    363 3HG2 THR A  22      26.286  -6.938   0.465  1.00  0.56           H  
ATOM    364  N   VAL A  23      23.142  -6.601   0.955  1.00  0.56           N  
ATOM    365  CA  VAL A  23      22.447  -5.535   1.650  1.00  0.56           C  
ATOM    366  C   VAL A  23      23.444  -4.750   2.466  1.00  0.56           C  
ATOM    367  O   VAL A  23      24.275  -5.310   3.180  1.00  0.56           O  
ATOM    368  CB  VAL A  23      21.300  -6.040   2.521  1.00  0.56           C  
ATOM    369  CG1 VAL A  23      20.689  -4.879   3.267  1.00  0.56           C  
ATOM    370  CG2 VAL A  23      20.278  -6.653   1.644  1.00  0.56           C  
ATOM    371  H   VAL A  23      23.635  -7.306   1.485  1.00  0.56           H  
ATOM    372  HA  VAL A  23      22.018  -4.864   0.911  1.00  0.56           H  
ATOM    373  HB  VAL A  23      21.672  -6.768   3.244  1.00  0.56           H  
ATOM    374 1HG1 VAL A  23      19.889  -5.221   3.860  1.00  0.56           H  
ATOM    375 2HG1 VAL A  23      21.437  -4.418   3.908  1.00  0.56           H  
ATOM    376 3HG1 VAL A  23      20.316  -4.141   2.555  1.00  0.56           H  
ATOM    377 1HG2 VAL A  23      19.444  -7.014   2.235  1.00  0.56           H  
ATOM    378 2HG2 VAL A  23      19.948  -5.910   0.954  1.00  0.56           H  
ATOM    379 3HG2 VAL A  23      20.720  -7.463   1.095  1.00  0.56           H  
ATOM    380  N   ASP A  24      23.389  -3.448   2.297  1.00  0.58           N  
ATOM    381  CA  ASP A  24      24.301  -2.528   2.959  1.00  0.58           C  
ATOM    382  C   ASP A  24      23.657  -1.161   3.000  1.00  0.58           C  
ATOM    383  O   ASP A  24      22.503  -1.042   2.605  1.00  0.58           O  
ATOM    384  CB  ASP A  24      25.641  -2.518   2.198  1.00  0.58           C  
ATOM    385  CG  ASP A  24      25.513  -2.104   0.687  1.00  0.58           C  
ATOM    386  OD1 ASP A  24      24.564  -1.420   0.358  1.00  0.58           O  
ATOM    387  OD2 ASP A  24      26.353  -2.499  -0.100  1.00  0.58           O  
ATOM    388  H   ASP A  24      22.658  -3.086   1.680  1.00  0.58           H  
ATOM    389  HA  ASP A  24      24.468  -2.858   3.985  1.00  0.58           H  
ATOM    390 1HB  ASP A  24      26.326  -1.824   2.689  1.00  0.58           H  
ATOM    391 2HB  ASP A  24      26.096  -3.508   2.252  1.00  0.58           H  
ATOM    392  N   GLY A  25      24.345  -0.139   3.491  1.00  0.60           N  
ATOM    393  CA  GLY A  25      23.763   1.185   3.401  1.00  0.60           C  
ATOM    394  C   GLY A  25      24.487   2.039   2.365  1.00  0.60           C  
ATOM    395  O   GLY A  25      25.628   1.749   2.000  1.00  0.60           O  
ATOM    396  H   GLY A  25      25.259  -0.276   3.901  1.00  0.60           H  
ATOM    397 1HA  GLY A  25      22.722   1.085   3.135  1.00  0.60           H  
ATOM    398 2HA  GLY A  25      23.807   1.679   4.363  1.00  0.60           H  
ATOM    399  N   THR A  26      23.894   3.177   2.019  1.00  0.64           N  
ATOM    400  CA  THR A  26      24.510   4.113   1.088  1.00  0.64           C  
ATOM    401  C   THR A  26      24.292   5.567   1.450  1.00  0.64           C  
ATOM    402  O   THR A  26      23.297   5.950   2.066  1.00  0.64           O  
ATOM    403  CB  THR A  26      23.981   3.917  -0.340  1.00  0.64           C  
ATOM    404  OG1 THR A  26      24.703   4.790  -1.236  1.00  0.64           O  
ATOM    405  CG2 THR A  26      22.484   4.242  -0.412  1.00  0.64           C  
ATOM    406  H   THR A  26      22.943   3.322   2.349  1.00  0.64           H  
ATOM    407  HA  THR A  26      25.584   3.932   1.086  1.00  0.64           H  
ATOM    408  HB  THR A  26      24.144   2.887  -0.639  1.00  0.64           H  
ATOM    409  HG1 THR A  26      24.547   4.503  -2.147  1.00  0.64           H  
ATOM    410 1HG2 THR A  26      22.131   4.095  -1.432  1.00  0.64           H  
ATOM    411 2HG2 THR A  26      21.934   3.584   0.260  1.00  0.64           H  
ATOM    412 3HG2 THR A  26      22.317   5.280  -0.119  1.00  0.64           H  
ATOM    413  N   ARG A  27      25.242   6.397   1.042  1.00  0.69           N  
ATOM    414  CA  ARG A  27      25.137   7.831   1.247  1.00  0.69           C  
ATOM    415  C   ARG A  27      24.482   8.522   0.057  1.00  0.69           C  
ATOM    416  O   ARG A  27      24.283   9.736   0.064  1.00  0.69           O  
ATOM    417  CB  ARG A  27      26.500   8.440   1.464  1.00  0.69           C  
ATOM    418  CG  ARG A  27      27.204   8.011   2.698  1.00  0.69           C  
ATOM    419  CD  ARG A  27      28.531   8.679   2.846  1.00  0.69           C  
ATOM    420  NE  ARG A  27      29.215   8.243   4.056  1.00  0.69           N  
ATOM    421  CZ  ARG A  27      30.392   8.730   4.502  1.00  0.69           C  
ATOM    422  NH1 ARG A  27      31.015   9.678   3.831  1.00  0.69           N  
ATOM    423  NH2 ARG A  27      30.920   8.254   5.618  1.00  0.69           N  
ATOM    424  H   ARG A  27      26.043   6.019   0.553  1.00  0.69           H  
ATOM    425  HA  ARG A  27      24.528   8.013   2.134  1.00  0.69           H  
ATOM    426 1HB  ARG A  27      27.141   8.194   0.619  1.00  0.69           H  
ATOM    427 2HB  ARG A  27      26.409   9.524   1.499  1.00  0.69           H  
ATOM    428 1HG  ARG A  27      26.593   8.263   3.565  1.00  0.69           H  
ATOM    429 2HG  ARG A  27      27.359   6.936   2.657  1.00  0.69           H  
ATOM    430 1HD  ARG A  27      29.160   8.433   1.992  1.00  0.69           H  
ATOM    431 2HD  ARG A  27      28.395   9.757   2.901  1.00  0.69           H  
ATOM    432  HE  ARG A  27      28.768   7.498   4.597  1.00  0.69           H  
ATOM    433 1HH1 ARG A  27      30.612  10.043   2.980  1.00  0.69           H  
ATOM    434 2HH1 ARG A  27      31.895  10.041   4.169  1.00  0.69           H  
ATOM    435 1HH2 ARG A  27      30.436   7.528   6.143  1.00  0.69           H  
ATOM    436 2HH2 ARG A  27      31.797   8.615   5.954  1.00  0.69           H  
ATOM    437  N   ASP A  28      24.171   7.757  -0.985  1.00  0.73           N  
ATOM    438  CA  ASP A  28      23.536   8.336  -2.157  1.00  0.73           C  
ATOM    439  C   ASP A  28      22.026   8.330  -1.992  1.00  0.73           C  
ATOM    440  O   ASP A  28      21.368   7.313  -2.226  1.00  0.73           O  
ATOM    441  CB  ASP A  28      23.943   7.594  -3.423  1.00  0.73           C  
ATOM    442  CG  ASP A  28      23.369   8.201  -4.731  1.00  0.73           C  
ATOM    443  OD1 ASP A  28      22.421   8.984  -4.694  1.00  0.73           O  
ATOM    444  OD2 ASP A  28      23.890   7.852  -5.765  1.00  0.73           O  
ATOM    445  H   ASP A  28      24.367   6.758  -0.964  1.00  0.73           H  
ATOM    446  HA  ASP A  28      23.862   9.372  -2.253  1.00  0.73           H  
ATOM    447 1HB  ASP A  28      25.031   7.583  -3.497  1.00  0.73           H  
ATOM    448 2HB  ASP A  28      23.618   6.559  -3.348  1.00  0.73           H  
ATOM    449  N   ASP A  29      21.467   9.485  -1.638  1.00  0.76           N  
ATOM    450  CA  ASP A  29      20.036   9.618  -1.362  1.00  0.76           C  
ATOM    451  C   ASP A  29      19.162   9.261  -2.567  1.00  0.76           C  
ATOM    452  O   ASP A  29      17.961   9.039  -2.408  1.00  0.76           O  
ATOM    453  CB  ASP A  29      19.673  11.048  -0.935  1.00  0.76           C  
ATOM    454  CG  ASP A  29      20.198  11.445   0.440  1.00  0.76           C  
ATOM    455  OD1 ASP A  29      20.670  10.590   1.144  1.00  0.76           O  
ATOM    456  OD2 ASP A  29      20.096  12.601   0.782  1.00  0.76           O  
ATOM    457  H   ASP A  29      22.073  10.284  -1.505  1.00  0.76           H  
ATOM    458  HA  ASP A  29      19.783   8.936  -0.549  1.00  0.76           H  
ATOM    459 1HB  ASP A  29      20.066  11.749  -1.673  1.00  0.76           H  
ATOM    460 2HB  ASP A  29      18.587  11.156  -0.937  1.00  0.76           H  
ATOM    461  N   ASN A  30      19.736   9.303  -3.778  1.00  0.76           N  
ATOM    462  CA  ASN A  30      18.974   9.014  -4.978  1.00  0.76           C  
ATOM    463  C   ASN A  30      19.224   7.600  -5.517  1.00  0.76           C  
ATOM    464  O   ASN A  30      18.728   7.255  -6.602  1.00  0.76           O  
ATOM    465  CB  ASN A  30      19.276  10.053  -6.045  1.00  0.76           C  
ATOM    466  CG  ASN A  30      18.761  11.431  -5.687  1.00  0.76           C  
ATOM    467  OD1 ASN A  30      17.660  11.580  -5.145  1.00  0.76           O  
ATOM    468  ND2 ASN A  30      19.539  12.443  -5.991  1.00  0.76           N  
ATOM    469  H   ASN A  30      20.748   9.452  -3.881  1.00  0.76           H  
ATOM    470  HA  ASN A  30      17.914   9.074  -4.733  1.00  0.76           H  
ATOM    471 1HB  ASN A  30      20.359  10.105  -6.189  1.00  0.76           H  
ATOM    472 2HB  ASN A  30      18.833   9.742  -6.990  1.00  0.76           H  
ATOM    473 1HD2 ASN A  30      19.250  13.379  -5.783  1.00  0.76           H  
ATOM    474 2HD2 ASN A  30      20.423  12.279  -6.433  1.00  0.76           H  
ATOM    475  N   SER A  31      19.963   6.759  -4.779  1.00  0.75           N  
ATOM    476  CA  SER A  31      20.174   5.406  -5.281  1.00  0.75           C  
ATOM    477  C   SER A  31      18.855   4.717  -5.452  1.00  0.75           C  
ATOM    478  O   SER A  31      18.043   4.656  -4.531  1.00  0.75           O  
ATOM    479  CB  SER A  31      21.027   4.557  -4.370  1.00  0.75           C  
ATOM    480  OG  SER A  31      21.052   3.198  -4.827  1.00  0.75           O  
ATOM    481  H   SER A  31      20.377   7.057  -3.893  1.00  0.75           H  
ATOM    482  HA  SER A  31      20.664   5.473  -6.254  1.00  0.75           H  
ATOM    483 1HB  SER A  31      22.038   4.957  -4.344  1.00  0.75           H  
ATOM    484 2HB  SER A  31      20.633   4.603  -3.356  1.00  0.75           H  
ATOM    485  HG  SER A  31      21.649   2.712  -4.200  1.00  0.75           H  
ATOM    486  N   GLN A  32      18.696   4.036  -6.562  1.00  0.72           N  
ATOM    487  CA  GLN A  32      17.439   3.379  -6.847  1.00  0.72           C  
ATOM    488  C   GLN A  32      17.291   2.081  -6.084  1.00  0.72           C  
ATOM    489  O   GLN A  32      16.226   1.469  -6.073  1.00  0.72           O  
ATOM    490  CB  GLN A  32      17.323   3.198  -8.346  1.00  0.72           C  
ATOM    491  CG  GLN A  32      17.290   4.544  -9.048  1.00  0.72           C  
ATOM    492  CD  GLN A  32      16.027   5.354  -8.710  1.00  0.72           C  
ATOM    493  OE1 GLN A  32      14.914   4.909  -9.014  1.00  0.72           O  
ATOM    494  NE2 GLN A  32      16.189   6.514  -8.068  1.00  0.72           N  
ATOM    495  H   GLN A  32      19.424   4.057  -7.262  1.00  0.72           H  
ATOM    496  HA  GLN A  32      16.636   4.042  -6.544  1.00  0.72           H  
ATOM    497 1HB  GLN A  32      18.167   2.616  -8.718  1.00  0.72           H  
ATOM    498 2HB  GLN A  32      16.410   2.658  -8.580  1.00  0.72           H  
ATOM    499 1HG  GLN A  32      18.157   5.127  -8.729  1.00  0.72           H  
ATOM    500 2HG  GLN A  32      17.320   4.386 -10.125  1.00  0.72           H  
ATOM    501 1HE2 GLN A  32      15.393   7.067  -7.826  1.00  0.72           H  
ATOM    502 2HE2 GLN A  32      17.122   6.837  -7.795  1.00  0.72           H  
ATOM    503  N   TYR A  33      18.343   1.687  -5.377  1.00  0.69           N  
ATOM    504  CA  TYR A  33      18.278   0.471  -4.606  1.00  0.69           C  
ATOM    505  C   TYR A  33      17.996   0.799  -3.138  1.00  0.69           C  
ATOM    506  O   TYR A  33      17.953  -0.092  -2.285  1.00  0.69           O  
ATOM    507  CB  TYR A  33      19.570  -0.307  -4.800  1.00  0.69           C  
ATOM    508  CG  TYR A  33      19.731  -0.769  -6.196  1.00  0.69           C  
ATOM    509  CD1 TYR A  33      20.599  -0.104  -7.034  1.00  0.69           C  
ATOM    510  CD2 TYR A  33      18.993  -1.834  -6.657  1.00  0.69           C  
ATOM    511  CE1 TYR A  33      20.740  -0.512  -8.339  1.00  0.69           C  
ATOM    512  CE2 TYR A  33      19.125  -2.242  -7.959  1.00  0.69           C  
ATOM    513  CZ  TYR A  33      20.000  -1.586  -8.803  1.00  0.69           C  
ATOM    514  OH  TYR A  33      20.137  -1.989 -10.113  1.00  0.69           O  
ATOM    515  H   TYR A  33      19.208   2.236  -5.368  1.00  0.69           H  
ATOM    516  HA  TYR A  33      17.454  -0.141  -4.973  1.00  0.69           H  
ATOM    517 1HB  TYR A  33      20.413   0.339  -4.578  1.00  0.69           H  
ATOM    518 2HB  TYR A  33      19.608  -1.155  -4.134  1.00  0.69           H  
ATOM    519  HD1 TYR A  33      21.175   0.746  -6.660  1.00  0.69           H  
ATOM    520  HD2 TYR A  33      18.301  -2.348  -5.988  1.00  0.69           H  
ATOM    521  HE1 TYR A  33      21.428   0.010  -9.003  1.00  0.69           H  
ATOM    522  HE2 TYR A  33      18.536  -3.082  -8.325  1.00  0.69           H  
ATOM    523  HH  TYR A  33      20.797  -1.442 -10.549  1.00  0.69           H  
ATOM    524  N   SER A  34      17.778   2.098  -2.843  1.00  0.67           N  
ATOM    525  CA  SER A  34      17.456   2.535  -1.484  1.00  0.67           C  
ATOM    526  C   SER A  34      15.963   2.813  -1.335  1.00  0.67           C  
ATOM    527  O   SER A  34      15.476   3.126  -0.249  1.00  0.67           O  
ATOM    528  CB  SER A  34      18.240   3.771  -1.107  1.00  0.67           C  
ATOM    529  OG  SER A  34      17.872   4.881  -1.878  1.00  0.67           O  
ATOM    530  H   SER A  34      17.839   2.815  -3.568  1.00  0.67           H  
ATOM    531  HA  SER A  34      17.719   1.739  -0.790  1.00  0.67           H  
ATOM    532 1HB  SER A  34      18.085   3.989  -0.053  1.00  0.67           H  
ATOM    533 2HB  SER A  34      19.302   3.572  -1.244  1.00  0.67           H  
ATOM    534  HG  SER A  34      17.896   4.603  -2.817  1.00  0.67           H  
ATOM    535  N   LEU A  35      15.231   2.709  -2.440  1.00  0.66           N  
ATOM    536  CA  LEU A  35      13.803   3.004  -2.430  1.00  0.66           C  
ATOM    537  C   LEU A  35      13.064   1.711  -2.181  1.00  0.66           C  
ATOM    538  O   LEU A  35      12.955   0.856  -3.079  1.00  0.66           O  
ATOM    539  CB  LEU A  35      13.392   3.618  -3.772  1.00  0.66           C  
ATOM    540  CG  LEU A  35      13.708   5.094  -3.981  1.00  0.66           C  
ATOM    541  CD1 LEU A  35      15.167   5.316  -3.952  1.00  0.66           C  
ATOM    542  CD2 LEU A  35      13.171   5.503  -5.300  1.00  0.66           C  
ATOM    543  H   LEU A  35      15.681   2.434  -3.301  1.00  0.66           H  
ATOM    544  HA  LEU A  35      13.571   3.691  -1.624  1.00  0.66           H  
ATOM    545 1HB  LEU A  35      13.896   3.067  -4.570  1.00  0.66           H  
ATOM    546 2HB  LEU A  35      12.337   3.499  -3.909  1.00  0.66           H  
ATOM    547  HG  LEU A  35      13.259   5.678  -3.198  1.00  0.66           H  
ATOM    548 1HD1 LEU A  35      15.391   6.370  -4.114  1.00  0.66           H  
ATOM    549 2HD1 LEU A  35      15.567   5.017  -3.006  1.00  0.66           H  
ATOM    550 3HD1 LEU A  35      15.609   4.734  -4.727  1.00  0.66           H  
ATOM    551 1HD2 LEU A  35      13.379   6.558  -5.472  1.00  0.66           H  
ATOM    552 2HD2 LEU A  35      13.639   4.906  -6.090  1.00  0.66           H  
ATOM    553 3HD2 LEU A  35      12.109   5.333  -5.307  1.00  0.66           H  
ATOM    554  N   LEU A  36      12.613   1.559  -0.933  1.00  0.66           N  
ATOM    555  CA  LEU A  36      12.031   0.316  -0.490  1.00  0.66           C  
ATOM    556  C   LEU A  36      10.541   0.462  -0.225  1.00  0.66           C  
ATOM    557  O   LEU A  36      10.103   1.466   0.338  1.00  0.66           O  
ATOM    558  CB  LEU A  36      12.740  -0.113   0.807  1.00  0.66           C  
ATOM    559  CG  LEU A  36      14.331  -0.194   0.730  1.00  0.66           C  
ATOM    560  CD1 LEU A  36      14.912  -0.590   2.074  1.00  0.66           C  
ATOM    561  CD2 LEU A  36      14.752  -1.149  -0.336  1.00  0.66           C  
ATOM    562  H   LEU A  36      12.692   2.322  -0.256  1.00  0.66           H  
ATOM    563  HA  LEU A  36      12.186  -0.426  -1.259  1.00  0.66           H  
ATOM    564 1HB  LEU A  36      12.477   0.594   1.596  1.00  0.66           H  
ATOM    565 2HB  LEU A  36      12.366  -1.093   1.079  1.00  0.66           H  
ATOM    566  HG  LEU A  36      14.722   0.792   0.496  1.00  0.66           H  
ATOM    567 1HD1 LEU A  36      16.003  -0.607   2.003  1.00  0.66           H  
ATOM    568 2HD1 LEU A  36      14.612   0.137   2.812  1.00  0.66           H  
ATOM    569 3HD1 LEU A  36      14.556  -1.571   2.356  1.00  0.66           H  
ATOM    570 1HD2 LEU A  36      15.846  -1.179  -0.392  1.00  0.66           H  
ATOM    571 2HD2 LEU A  36      14.367  -2.142  -0.116  1.00  0.66           H  
ATOM    572 3HD2 LEU A  36      14.361  -0.796  -1.264  1.00  0.66           H  
ATOM    573  N   GLU A  37       9.759  -0.540  -0.585  1.00  0.68           N  
ATOM    574  CA  GLU A  37       8.355  -0.507  -0.250  1.00  0.68           C  
ATOM    575  C   GLU A  37       8.157  -1.306   0.998  1.00  0.68           C  
ATOM    576  O   GLU A  37       8.720  -2.392   1.146  1.00  0.68           O  
ATOM    577  CB  GLU A  37       7.474  -1.067  -1.370  1.00  0.68           C  
ATOM    578  CG  GLU A  37       7.428  -0.225  -2.594  1.00  0.68           C  
ATOM    579  CD  GLU A  37       6.650  -0.845  -3.744  1.00  0.68           C  
ATOM    580  OE1 GLU A  37       6.416  -2.031  -3.707  1.00  0.68           O  
ATOM    581  OE2 GLU A  37       6.297  -0.134  -4.658  1.00  0.68           O  
ATOM    582  H   GLU A  37      10.155  -1.332  -1.066  1.00  0.68           H  
ATOM    583  HA  GLU A  37       8.058   0.516  -0.055  1.00  0.68           H  
ATOM    584 1HB  GLU A  37       7.833  -2.058  -1.654  1.00  0.68           H  
ATOM    585 2HB  GLU A  37       6.461  -1.176  -0.996  1.00  0.68           H  
ATOM    586 1HG  GLU A  37       6.973   0.733  -2.336  1.00  0.68           H  
ATOM    587 2HG  GLU A  37       8.431  -0.044  -2.870  1.00  0.68           H  
ATOM    588  N   ILE A  38       7.339  -0.786   1.881  1.00  0.71           N  
ATOM    589  CA  ILE A  38       7.025  -1.491   3.098  1.00  0.71           C  
ATOM    590  C   ILE A  38       5.544  -1.815   3.115  1.00  0.71           C  
ATOM    591  O   ILE A  38       4.683  -0.960   2.836  1.00  0.71           O  
ATOM    592  CB  ILE A  38       7.525  -0.737   4.344  1.00  0.71           C  
ATOM    593  CG1 ILE A  38       9.084  -0.542   4.219  1.00  0.71           C  
ATOM    594  CG2 ILE A  38       7.223  -1.587   5.612  1.00  0.71           C  
ATOM    595  CD1 ILE A  38       9.546   0.753   3.592  1.00  0.71           C  
ATOM    596  H   ILE A  38       6.944   0.138   1.700  1.00  0.71           H  
ATOM    597  HA  ILE A  38       7.557  -2.439   3.094  1.00  0.71           H  
ATOM    598  HB  ILE A  38       7.049   0.240   4.406  1.00  0.71           H  
ATOM    599 1HG1 ILE A  38       9.530  -0.619   5.211  1.00  0.71           H  
ATOM    600 2HG1 ILE A  38       9.462  -1.351   3.607  1.00  0.71           H  
ATOM    601 1HG2 ILE A  38       7.592  -1.080   6.504  1.00  0.71           H  
ATOM    602 2HG2 ILE A  38       6.149  -1.741   5.708  1.00  0.71           H  
ATOM    603 3HG2 ILE A  38       7.719  -2.558   5.519  1.00  0.71           H  
ATOM    604 1HD1 ILE A  38      10.637   0.768   3.538  1.00  0.71           H  
ATOM    605 2HD1 ILE A  38       9.139   0.856   2.593  1.00  0.71           H  
ATOM    606 3HD1 ILE A  38       9.217   1.561   4.190  1.00  0.71           H  
ATOM    607  N   SER A  39       5.262  -3.091   3.363  1.00  0.74           N  
ATOM    608  CA  SER A  39       3.904  -3.595   3.319  1.00  0.74           C  
ATOM    609  C   SER A  39       3.595  -4.574   4.427  1.00  0.74           C  
ATOM    610  O   SER A  39       4.341  -5.524   4.673  1.00  0.74           O  
ATOM    611  CB  SER A  39       3.704  -4.329   2.012  1.00  0.74           C  
ATOM    612  OG  SER A  39       2.397  -4.837   1.905  1.00  0.74           O  
ATOM    613  H   SER A  39       6.035  -3.729   3.568  1.00  0.74           H  
ATOM    614  HA  SER A  39       3.215  -2.755   3.393  1.00  0.74           H  
ATOM    615 1HB  SER A  39       3.924  -3.670   1.194  1.00  0.74           H  
ATOM    616 2HB  SER A  39       4.415  -5.151   1.961  1.00  0.74           H  
ATOM    617  HG  SER A  39       2.229  -5.353   2.719  1.00  0.74           H  
ATOM    618  N   ALA A  40       2.494  -4.345   5.126  1.00  0.77           N  
ATOM    619  CA  ALA A  40       2.101  -5.310   6.131  1.00  0.77           C  
ATOM    620  C   ALA A  40       1.748  -6.603   5.429  1.00  0.77           C  
ATOM    621  O   ALA A  40       1.169  -6.575   4.340  1.00  0.77           O  
ATOM    622  CB  ALA A  40       0.937  -4.814   6.968  1.00  0.77           C  
ATOM    623  H   ALA A  40       1.918  -3.537   4.933  1.00  0.77           H  
ATOM    624  HA  ALA A  40       2.940  -5.495   6.783  1.00  0.77           H  
ATOM    625 1HB  ALA A  40       0.685  -5.579   7.712  1.00  0.77           H  
ATOM    626 2HB  ALA A  40       1.217  -3.892   7.474  1.00  0.77           H  
ATOM    627 3HB  ALA A  40       0.078  -4.633   6.328  1.00  0.77           H  
ATOM    628  N   GLU A  41       2.071  -7.715   6.057  1.00  0.80           N  
ATOM    629  CA  GLU A  41       1.690  -9.036   5.580  1.00  0.80           C  
ATOM    630  C   GLU A  41       0.570  -9.551   6.476  1.00  0.80           C  
ATOM    631  O   GLU A  41      -0.355 -10.226   6.024  1.00  0.80           O  
ATOM    632  CB  GLU A  41       2.893  -9.979   5.549  1.00  0.80           C  
ATOM    633  CG  GLU A  41       2.601 -11.364   4.976  1.00  0.80           C  
ATOM    634  CD  GLU A  41       3.850 -12.139   4.622  1.00  0.80           C  
ATOM    635  OE1 GLU A  41       4.786 -11.518   4.149  1.00  0.80           O  
ATOM    636  OE2 GLU A  41       3.875 -13.332   4.823  1.00  0.80           O  
ATOM    637  H   GLU A  41       2.588  -7.621   6.921  1.00  0.80           H  
ATOM    638  HA  GLU A  41       1.301  -8.948   4.565  1.00  0.80           H  
ATOM    639 1HB  GLU A  41       3.707  -9.526   4.980  1.00  0.80           H  
ATOM    640 2HB  GLU A  41       3.240 -10.120   6.566  1.00  0.80           H  
ATOM    641 1HG  GLU A  41       2.034 -11.931   5.715  1.00  0.80           H  
ATOM    642 2HG  GLU A  41       1.980 -11.255   4.088  1.00  0.80           H  
ATOM    643  N   SER A  42       0.679  -9.218   7.759  1.00  0.82           N  
ATOM    644  CA  SER A  42      -0.294  -9.605   8.777  1.00  0.82           C  
ATOM    645  C   SER A  42      -0.348  -8.535   9.850  1.00  0.82           C  
ATOM    646  O   SER A  42       0.243  -7.464   9.709  1.00  0.82           O  
ATOM    647  CB  SER A  42       0.002 -10.962   9.392  1.00  0.82           C  
ATOM    648  OG  SER A  42      -1.087 -11.388  10.175  1.00  0.82           O  
ATOM    649  H   SER A  42       1.481  -8.655   8.039  1.00  0.82           H  
ATOM    650  HA  SER A  42      -1.279  -9.662   8.310  1.00  0.82           H  
ATOM    651 1HB  SER A  42       0.205 -11.690   8.607  1.00  0.82           H  
ATOM    652 2HB  SER A  42       0.891 -10.891  10.013  1.00  0.82           H  
ATOM    653  HG  SER A  42      -0.805 -12.219  10.575  1.00  0.82           H  
ATOM    654  N   VAL A  43      -1.024  -8.815  10.945  1.00  0.81           N  
ATOM    655  CA  VAL A  43      -1.189  -7.761  11.930  1.00  0.81           C  
ATOM    656  C   VAL A  43       0.101  -7.476  12.679  1.00  0.81           C  
ATOM    657  O   VAL A  43       0.538  -8.252  13.526  1.00  0.81           O  
ATOM    658  CB  VAL A  43      -2.284  -8.144  12.932  1.00  0.81           C  
ATOM    659  CG1 VAL A  43      -2.423  -7.061  13.988  1.00  0.81           C  
ATOM    660  CG2 VAL A  43      -3.591  -8.352  12.185  1.00  0.81           C  
ATOM    661  H   VAL A  43      -1.433  -9.737  11.035  1.00  0.81           H  
ATOM    662  HA  VAL A  43      -1.499  -6.853  11.411  1.00  0.81           H  
ATOM    663  HB  VAL A  43      -2.002  -9.067  13.439  1.00  0.81           H  
ATOM    664 1HG1 VAL A  43      -3.195  -7.345  14.702  1.00  0.81           H  
ATOM    665 2HG1 VAL A  43      -1.473  -6.939  14.509  1.00  0.81           H  
ATOM    666 3HG1 VAL A  43      -2.698  -6.122  13.509  1.00  0.81           H  
ATOM    667 1HG2 VAL A  43      -4.373  -8.635  12.889  1.00  0.81           H  
ATOM    668 2HG2 VAL A  43      -3.872  -7.427  11.682  1.00  0.81           H  
ATOM    669 3HG2 VAL A  43      -3.464  -9.144  11.445  1.00  0.81           H  
ATOM    670  N   GLY A  44       0.698  -6.332  12.344  1.00  0.79           N  
ATOM    671  CA  GLY A  44       1.965  -5.868  12.898  1.00  0.79           C  
ATOM    672  C   GLY A  44       3.205  -6.459  12.213  1.00  0.79           C  
ATOM    673  O   GLY A  44       4.327  -6.088  12.562  1.00  0.79           O  
ATOM    674  H   GLY A  44       0.253  -5.772  11.629  1.00  0.79           H  
ATOM    675 1HA  GLY A  44       2.002  -4.782  12.830  1.00  0.79           H  
ATOM    676 2HA  GLY A  44       1.996  -6.115  13.958  1.00  0.79           H  
ATOM    677  N   GLU A  45       3.003  -7.350  11.236  1.00  0.75           N  
ATOM    678  CA  GLU A  45       4.133  -8.020  10.578  1.00  0.75           C  
ATOM    679  C   GLU A  45       4.343  -7.409   9.210  1.00  0.75           C  
ATOM    680  O   GLU A  45       3.373  -7.247   8.462  1.00  0.75           O  
ATOM    681  CB  GLU A  45       3.859  -9.523  10.436  1.00  0.75           C  
ATOM    682  CG  GLU A  45       3.652 -10.267  11.762  1.00  0.75           C  
ATOM    683  CD  GLU A  45       3.359 -11.751  11.592  1.00  0.75           C  
ATOM    684  OE1 GLU A  45       3.133 -12.157  10.485  1.00  0.75           O  
ATOM    685  OE2 GLU A  45       3.364 -12.470  12.566  1.00  0.75           O  
ATOM    686  H   GLU A  45       2.050  -7.548  10.944  1.00  0.75           H  
ATOM    687  HA  GLU A  45       5.032  -7.871  11.175  1.00  0.75           H  
ATOM    688 1HB  GLU A  45       3.003  -9.688   9.787  1.00  0.75           H  
ATOM    689 2HB  GLU A  45       4.718  -9.987   9.983  1.00  0.75           H  
ATOM    690 1HG  GLU A  45       4.527 -10.139  12.367  1.00  0.75           H  
ATOM    691 2HG  GLU A  45       2.817  -9.799  12.288  1.00  0.75           H  
ATOM    692  N   VAL A  46       5.597  -7.107   8.856  1.00  0.71           N  
ATOM    693  CA  VAL A  46       5.856  -6.422   7.585  1.00  0.71           C  
ATOM    694  C   VAL A  46       6.938  -7.016   6.707  1.00  0.71           C  
ATOM    695  O   VAL A  46       7.885  -7.648   7.173  1.00  0.71           O  
ATOM    696  CB  VAL A  46       6.280  -4.953   7.848  1.00  0.71           C  
ATOM    697  CG1 VAL A  46       5.184  -4.190   8.586  1.00  0.71           C  
ATOM    698  CG2 VAL A  46       7.589  -4.921   8.631  1.00  0.71           C  
ATOM    699  H   VAL A  46       6.353  -7.352   9.496  1.00  0.71           H  
ATOM    700  HA  VAL A  46       4.939  -6.429   7.007  1.00  0.71           H  
ATOM    701  HB  VAL A  46       6.425  -4.456   6.886  1.00  0.71           H  
ATOM    702 1HG1 VAL A  46       5.506  -3.155   8.733  1.00  0.71           H  
ATOM    703 2HG1 VAL A  46       4.276  -4.197   8.009  1.00  0.71           H  
ATOM    704 3HG1 VAL A  46       5.001  -4.645   9.559  1.00  0.71           H  
ATOM    705 1HG2 VAL A  46       7.888  -3.884   8.789  1.00  0.71           H  
ATOM    706 2HG2 VAL A  46       7.453  -5.414   9.599  1.00  0.71           H  
ATOM    707 3HG2 VAL A  46       8.357  -5.437   8.058  1.00  0.71           H  
ATOM    708  N   ALA A  47       6.834  -6.735   5.418  1.00  0.68           N  
ATOM    709  CA  ALA A  47       7.874  -7.104   4.475  1.00  0.68           C  
ATOM    710  C   ALA A  47       8.433  -5.825   3.865  1.00  0.68           C  
ATOM    711  O   ALA A  47       7.715  -4.831   3.716  1.00  0.68           O  
ATOM    712  CB  ALA A  47       7.335  -8.051   3.416  1.00  0.68           C  
ATOM    713  H   ALA A  47       6.000  -6.250   5.086  1.00  0.68           H  
ATOM    714  HA  ALA A  47       8.681  -7.605   5.014  1.00  0.68           H  
ATOM    715 1HB  ALA A  47       8.130  -8.318   2.741  1.00  0.68           H  
ATOM    716 2HB  ALA A  47       6.953  -8.957   3.900  1.00  0.68           H  
ATOM    717 3HB  ALA A  47       6.530  -7.566   2.866  1.00  0.68           H  
ATOM    718  N   ILE A  48       9.720  -5.843   3.536  1.00  0.66           N  
ATOM    719  CA  ILE A  48      10.404  -4.694   2.935  1.00  0.66           C  
ATOM    720  C   ILE A  48      11.003  -5.080   1.572  1.00  0.66           C  
ATOM    721  O   ILE A  48      11.797  -6.017   1.507  1.00  0.66           O  
ATOM    722  CB  ILE A  48      11.511  -4.212   3.899  1.00  0.66           C  
ATOM    723  CG1 ILE A  48      10.889  -3.806   5.259  1.00  0.66           C  
ATOM    724  CG2 ILE A  48      12.281  -3.055   3.279  1.00  0.66           C  
ATOM    725  CD1 ILE A  48      11.886  -3.569   6.344  1.00  0.66           C  
ATOM    726  H   ILE A  48      10.246  -6.689   3.703  1.00  0.66           H  
ATOM    727  HA  ILE A  48       9.687  -3.892   2.789  1.00  0.66           H  
ATOM    728  HB  ILE A  48      12.190  -5.027   4.093  1.00  0.66           H  
ATOM    729 1HG1 ILE A  48      10.321  -2.910   5.123  1.00  0.66           H  
ATOM    730 2HG1 ILE A  48      10.221  -4.588   5.603  1.00  0.66           H  
ATOM    731 1HG2 ILE A  48      13.064  -2.734   3.961  1.00  0.66           H  
ATOM    732 2HG2 ILE A  48      12.728  -3.378   2.338  1.00  0.66           H  
ATOM    733 3HG2 ILE A  48      11.601  -2.226   3.090  1.00  0.66           H  
ATOM    734 1HD1 ILE A  48      11.366  -3.290   7.233  1.00  0.66           H  
ATOM    735 2HD1 ILE A  48      12.444  -4.476   6.528  1.00  0.66           H  
ATOM    736 3HD1 ILE A  48      12.565  -2.775   6.056  1.00  0.66           H  
ATOM    737  N   LYS A  49      10.659  -4.356   0.492  1.00  0.66           N  
ATOM    738  CA  LYS A  49      11.132  -4.740  -0.856  1.00  0.66           C  
ATOM    739  C   LYS A  49      11.748  -3.616  -1.680  1.00  0.66           C  
ATOM    740  O   LYS A  49      11.230  -2.509  -1.734  1.00  0.66           O  
ATOM    741  CB  LYS A  49       9.960  -5.280  -1.684  1.00  0.66           C  
ATOM    742  CG  LYS A  49      10.327  -5.784  -3.089  1.00  0.66           C  
ATOM    743  CD  LYS A  49       9.111  -6.198  -3.882  1.00  0.66           C  
ATOM    744  CE  LYS A  49       8.365  -4.969  -4.408  1.00  0.66           C  
ATOM    745  NZ  LYS A  49       7.238  -5.347  -5.302  1.00  0.66           N  
ATOM    746  H   LYS A  49      10.013  -3.576   0.611  1.00  0.66           H  
ATOM    747  HA  LYS A  49      11.887  -5.504  -0.750  1.00  0.66           H  
ATOM    748 1HB  LYS A  49       9.493  -6.078  -1.159  1.00  0.66           H  
ATOM    749 2HB  LYS A  49       9.216  -4.492  -1.804  1.00  0.66           H  
ATOM    750 1HG  LYS A  49      10.824  -5.013  -3.651  1.00  0.66           H  
ATOM    751 2HG  LYS A  49      11.000  -6.637  -3.004  1.00  0.66           H  
ATOM    752 1HD  LYS A  49       9.423  -6.829  -4.718  1.00  0.66           H  
ATOM    753 2HD  LYS A  49       8.439  -6.761  -3.254  1.00  0.66           H  
ATOM    754 1HE  LYS A  49       7.972  -4.394  -3.566  1.00  0.66           H  
ATOM    755 2HE  LYS A  49       9.064  -4.342  -4.966  1.00  0.66           H  
ATOM    756 1HZ  LYS A  49       6.769  -4.510  -5.637  1.00  0.66           H  
ATOM    757 2HZ  LYS A  49       7.598  -5.868  -6.086  1.00  0.66           H  
ATOM    758 3HZ  LYS A  49       6.581  -5.917  -4.789  1.00  0.66           H  
ATOM    759  N   SER A  50      12.838  -3.899  -2.372  1.00  0.67           N  
ATOM    760  CA  SER A  50      13.388  -2.886  -3.263  1.00  0.67           C  
ATOM    761  C   SER A  50      12.590  -2.737  -4.528  1.00  0.67           C  
ATOM    762  O   SER A  50      12.366  -3.700  -5.262  1.00  0.67           O  
ATOM    763  CB  SER A  50      14.804  -3.192  -3.628  1.00  0.67           C  
ATOM    764  OG  SER A  50      15.258  -2.327  -4.676  1.00  0.67           O  
ATOM    765  H   SER A  50      13.257  -4.828  -2.309  1.00  0.67           H  
ATOM    766  HA  SER A  50      13.354  -1.929  -2.761  1.00  0.67           H  
ATOM    767 1HB  SER A  50      15.427  -3.059  -2.758  1.00  0.67           H  
ATOM    768 2HB  SER A  50      14.870  -4.225  -3.927  1.00  0.67           H  
ATOM    769  HG  SER A  50      15.262  -1.439  -4.286  1.00  0.67           H  
ATOM    770  N   THR A  51      12.304  -1.497  -4.887  1.00  0.68           N  
ATOM    771  CA  THR A  51      11.562  -1.236  -6.107  1.00  0.68           C  
ATOM    772  C   THR A  51      12.410  -1.346  -7.365  1.00  0.68           C  
ATOM    773  O   THR A  51      11.887  -1.217  -8.473  1.00  0.68           O  
ATOM    774  CB  THR A  51      10.908   0.142  -6.071  1.00  0.68           C  
ATOM    775  OG1 THR A  51      11.898   1.150  -5.880  1.00  0.68           O  
ATOM    776  CG2 THR A  51       9.946   0.212  -5.010  1.00  0.68           C  
ATOM    777  H   THR A  51      12.541  -0.718  -4.264  1.00  0.68           H  
ATOM    778  HA  THR A  51      10.766  -1.978  -6.179  1.00  0.68           H  
ATOM    779  HB  THR A  51      10.401   0.319  -7.018  1.00  0.68           H  
ATOM    780  HG1 THR A  51      12.366   0.981  -5.037  1.00  0.68           H  
ATOM    781 1HG2 THR A  51       9.491   1.187  -5.032  1.00  0.68           H  
ATOM    782 2HG2 THR A  51       9.187  -0.551  -5.165  1.00  0.68           H  
ATOM    783 3HG2 THR A  51      10.448   0.048  -4.052  1.00  0.68           H  
ATOM    784  N   LYS A  52      13.718  -1.530  -7.205  1.00  0.68           N  
ATOM    785  CA  LYS A  52      14.590  -1.626  -8.358  1.00  0.68           C  
ATOM    786  C   LYS A  52      15.102  -3.052  -8.532  1.00  0.68           C  
ATOM    787  O   LYS A  52      15.128  -3.566  -9.651  1.00  0.68           O  
ATOM    788  CB  LYS A  52      15.733  -0.645  -8.231  1.00  0.68           C  
ATOM    789  CG  LYS A  52      16.649  -0.546  -9.434  1.00  0.68           C  
ATOM    790  CD  LYS A  52      15.954   0.104 -10.618  1.00  0.68           C  
ATOM    791  CE  LYS A  52      16.923   0.327 -11.771  1.00  0.68           C  
ATOM    792  NZ  LYS A  52      16.248   0.937 -12.957  1.00  0.68           N  
ATOM    793  H   LYS A  52      14.103  -1.647  -6.273  1.00  0.68           H  
ATOM    794  HA  LYS A  52      14.022  -1.368  -9.250  1.00  0.68           H  
ATOM    795 1HB  LYS A  52      15.319   0.345  -8.070  1.00  0.68           H  
ATOM    796 2HB  LYS A  52      16.331  -0.894  -7.359  1.00  0.68           H  
ATOM    797 1HG  LYS A  52      17.525   0.045  -9.170  1.00  0.68           H  
ATOM    798 2HG  LYS A  52      16.971  -1.542  -9.727  1.00  0.68           H  
ATOM    799 1HD  LYS A  52      15.140  -0.540 -10.955  1.00  0.68           H  
ATOM    800 2HD  LYS A  52      15.532   1.062 -10.315  1.00  0.68           H  
ATOM    801 1HE  LYS A  52      17.722   0.989 -11.437  1.00  0.68           H  
ATOM    802 2HE  LYS A  52      17.356  -0.630 -12.062  1.00  0.68           H  
ATOM    803 1HZ  LYS A  52      16.922   1.070 -13.699  1.00  0.68           H  
ATOM    804 2HZ  LYS A  52      15.511   0.324 -13.279  1.00  0.68           H  
ATOM    805 3HZ  LYS A  52      15.853   1.831 -12.696  1.00  0.68           H  
ATOM    806  N   SER A  53      15.516  -3.707  -7.433  1.00  0.67           N  
ATOM    807  CA  SER A  53      16.017  -5.078  -7.590  1.00  0.67           C  
ATOM    808  C   SER A  53      14.874  -6.093  -7.548  1.00  0.67           C  
ATOM    809  O   SER A  53      15.020  -7.221  -8.019  1.00  0.67           O  
ATOM    810  CB  SER A  53      16.988  -5.458  -6.492  1.00  0.67           C  
ATOM    811  OG  SER A  53      16.324  -5.583  -5.273  1.00  0.67           O  
ATOM    812  H   SER A  53      15.485  -3.259  -6.517  1.00  0.67           H  
ATOM    813  HA  SER A  53      16.522  -5.159  -8.554  1.00  0.67           H  
ATOM    814 1HB  SER A  53      17.467  -6.399  -6.739  1.00  0.67           H  
ATOM    815 2HB  SER A  53      17.771  -4.706  -6.407  1.00  0.67           H  
ATOM    816  HG  SER A  53      17.012  -5.755  -4.614  1.00  0.67           H  
ATOM    817  N   GLY A  54      13.748  -5.708  -6.929  1.00  0.65           N  
ATOM    818  CA  GLY A  54      12.586  -6.570  -6.757  1.00  0.65           C  
ATOM    819  C   GLY A  54      12.748  -7.524  -5.574  1.00  0.65           C  
ATOM    820  O   GLY A  54      11.867  -8.343  -5.303  1.00  0.65           O  
ATOM    821  H   GLY A  54      13.663  -4.776  -6.535  1.00  0.65           H  
ATOM    822 1HA  GLY A  54      11.707  -5.945  -6.599  1.00  0.65           H  
ATOM    823 2HA  GLY A  54      12.419  -7.139  -7.669  1.00  0.65           H  
ATOM    824  N   GLN A  55      13.880  -7.423  -4.876  1.00  0.62           N  
ATOM    825  CA  GLN A  55      14.194  -8.313  -3.770  1.00  0.62           C  
ATOM    826  C   GLN A  55      13.738  -7.809  -2.421  1.00  0.62           C  
ATOM    827  O   GLN A  55      13.663  -6.605  -2.158  1.00  0.62           O  
ATOM    828  CB  GLN A  55      15.686  -8.583  -3.770  1.00  0.62           C  
ATOM    829  CG  GLN A  55      16.117  -9.323  -5.015  1.00  0.62           C  
ATOM    830  CD  GLN A  55      17.595  -9.515  -5.139  1.00  0.62           C  
ATOM    831  OE1 GLN A  55      18.306  -9.663  -4.144  1.00  0.62           O  
ATOM    832  NE2 GLN A  55      18.050  -9.506  -6.394  1.00  0.62           N  
ATOM    833  H   GLN A  55      14.576  -6.726  -5.137  1.00  0.62           H  
ATOM    834  HA  GLN A  55      13.686  -9.262  -3.947  1.00  0.62           H  
ATOM    835 1HB  GLN A  55      16.230  -7.651  -3.715  1.00  0.62           H  
ATOM    836 2HB  GLN A  55      15.949  -9.176  -2.899  1.00  0.62           H  
ATOM    837 1HG  GLN A  55      15.646 -10.306  -5.008  1.00  0.62           H  
ATOM    838 2HG  GLN A  55      15.780  -8.757  -5.885  1.00  0.62           H  
ATOM    839 1HE2 GLN A  55      19.040  -9.615  -6.616  1.00  0.62           H  
ATOM    840 2HE2 GLN A  55      17.410  -9.382  -7.152  1.00  0.62           H  
ATOM    841  N   TYR A  56      13.472  -8.749  -1.539  1.00  0.60           N  
ATOM    842  CA  TYR A  56      13.059  -8.443  -0.196  1.00  0.60           C  
ATOM    843  C   TYR A  56      14.201  -8.485   0.778  1.00  0.60           C  
ATOM    844  O   TYR A  56      15.124  -9.287   0.650  1.00  0.60           O  
ATOM    845  CB  TYR A  56      11.992  -9.417   0.242  1.00  0.60           C  
ATOM    846  CG  TYR A  56      10.673  -9.231  -0.385  1.00  0.60           C  
ATOM    847  CD1 TYR A  56      10.408  -9.767  -1.625  1.00  0.60           C  
ATOM    848  CD2 TYR A  56       9.699  -8.558   0.309  1.00  0.60           C  
ATOM    849  CE1 TYR A  56       9.157  -9.607  -2.180  1.00  0.60           C  
ATOM    850  CE2 TYR A  56       8.444  -8.408  -0.231  1.00  0.60           C  
ATOM    851  CZ  TYR A  56       8.170  -8.928  -1.470  1.00  0.60           C  
ATOM    852  OH  TYR A  56       6.915  -8.782  -2.012  1.00  0.60           O  
ATOM    853  H   TYR A  56      13.544  -9.725  -1.801  1.00  0.60           H  
ATOM    854  HA  TYR A  56      12.652  -7.448  -0.186  1.00  0.60           H  
ATOM    855 1HB  TYR A  56      12.326 -10.423   0.018  1.00  0.60           H  
ATOM    856 2HB  TYR A  56      11.874  -9.329   1.315  1.00  0.60           H  
ATOM    857  HD1 TYR A  56      11.189 -10.310  -2.167  1.00  0.60           H  
ATOM    858  HD2 TYR A  56       9.930  -8.148   1.292  1.00  0.60           H  
ATOM    859  HE1 TYR A  56       8.941 -10.022  -3.163  1.00  0.60           H  
ATOM    860  HE2 TYR A  56       7.670  -7.876   0.320  1.00  0.60           H  
ATOM    861  HH  TYR A  56       6.345  -8.335  -1.381  1.00  0.60           H  
ATOM    862  N   LEU A  57      14.146  -7.593   1.742  1.00  0.59           N  
ATOM    863  CA  LEU A  57      15.113  -7.562   2.817  1.00  0.59           C  
ATOM    864  C   LEU A  57      14.913  -8.822   3.639  1.00  0.59           C  
ATOM    865  O   LEU A  57      13.785  -9.115   4.024  1.00  0.59           O  
ATOM    866  CB  LEU A  57      14.869  -6.348   3.690  1.00  0.59           C  
ATOM    867  CG  LEU A  57      15.861  -6.062   4.690  1.00  0.59           C  
ATOM    868  CD1 LEU A  57      17.116  -5.653   3.998  1.00  0.59           C  
ATOM    869  CD2 LEU A  57      15.343  -5.003   5.597  1.00  0.59           C  
ATOM    870  H   LEU A  57      13.361  -6.944   1.748  1.00  0.59           H  
ATOM    871  HA  LEU A  57      16.123  -7.552   2.404  1.00  0.59           H  
ATOM    872 1HB  LEU A  57      14.739  -5.472   3.073  1.00  0.59           H  
ATOM    873 2HB  LEU A  57      13.941  -6.518   4.220  1.00  0.59           H  
ATOM    874  HG  LEU A  57      16.068  -6.957   5.263  1.00  0.59           H  
ATOM    875 1HD1 LEU A  57      17.864  -5.440   4.734  1.00  0.59           H  
ATOM    876 2HD1 LEU A  57      17.450  -6.464   3.354  1.00  0.59           H  
ATOM    877 3HD1 LEU A  57      16.936  -4.763   3.399  1.00  0.59           H  
ATOM    878 1HD2 LEU A  57      16.084  -4.790   6.347  1.00  0.59           H  
ATOM    879 2HD2 LEU A  57      15.122  -4.103   5.026  1.00  0.59           H  
ATOM    880 3HD2 LEU A  57      14.444  -5.361   6.070  1.00  0.59           H  
ATOM    881  N   ALA A  58      15.969  -9.557   3.942  1.00  0.59           N  
ATOM    882  CA  ALA A  58      15.778 -10.785   4.696  1.00  0.59           C  
ATOM    883  C   ALA A  58      16.896 -11.075   5.662  1.00  0.59           C  
ATOM    884  O   ALA A  58      18.020 -10.629   5.463  1.00  0.59           O  
ATOM    885  CB  ALA A  58      15.682 -11.933   3.719  1.00  0.59           C  
ATOM    886  H   ALA A  58      16.886  -9.325   3.574  1.00  0.59           H  
ATOM    887  HA  ALA A  58      14.861 -10.688   5.269  1.00  0.59           H  
ATOM    888 1HB  ALA A  58      15.510 -12.866   4.253  1.00  0.59           H  
ATOM    889 2HB  ALA A  58      14.872 -11.747   3.045  1.00  0.59           H  
ATOM    890 3HB  ALA A  58      16.607 -11.998   3.152  1.00  0.59           H  
ATOM    891  N   MET A  59      16.601 -11.841   6.712  1.00  0.60           N  
ATOM    892  CA  MET A  59      17.670 -12.244   7.624  1.00  0.60           C  
ATOM    893  C   MET A  59      17.754 -13.756   7.694  1.00  0.60           C  
ATOM    894  O   MET A  59      16.777 -14.419   8.039  1.00  0.60           O  
ATOM    895  CB  MET A  59      17.474 -11.644   9.008  1.00  0.60           C  
ATOM    896  CG  MET A  59      17.532 -10.134   9.039  1.00  0.60           C  
ATOM    897  SD  MET A  59      17.392  -9.466  10.684  1.00  0.60           S  
ATOM    898  CE  MET A  59      19.034  -9.890  11.294  1.00  0.60           C  
ATOM    899  H   MET A  59      15.640 -12.172   6.827  1.00  0.60           H  
ATOM    900  HA  MET A  59      18.609 -11.882   7.233  1.00  0.60           H  
ATOM    901 1HB  MET A  59      16.514 -11.960   9.410  1.00  0.60           H  
ATOM    902 2HB  MET A  59      18.253 -12.024   9.675  1.00  0.60           H  
ATOM    903 1HG  MET A  59      18.491  -9.826   8.630  1.00  0.60           H  
ATOM    904 2HG  MET A  59      16.743  -9.713   8.420  1.00  0.60           H  
ATOM    905 1HE  MET A  59      19.141  -9.544  12.318  1.00  0.60           H  
ATOM    906 2HE  MET A  59      19.175 -10.973  11.253  1.00  0.60           H  
ATOM    907 3HE  MET A  59      19.792  -9.404  10.672  1.00  0.60           H  
ATOM    908  N   ASN A  60      18.931 -14.302   7.396  1.00  0.61           N  
ATOM    909  CA  ASN A  60      19.065 -15.758   7.341  1.00  0.61           C  
ATOM    910  C   ASN A  60      19.398 -16.376   8.679  1.00  0.61           C  
ATOM    911  O   ASN A  60      19.518 -15.678   9.680  1.00  0.61           O  
ATOM    912  CB  ASN A  60      20.078 -16.190   6.288  1.00  0.61           C  
ATOM    913  CG  ASN A  60      21.498 -15.846   6.564  1.00  0.61           C  
ATOM    914  OD1 ASN A  60      21.914 -15.589   7.707  1.00  0.61           O  
ATOM    915  ND2 ASN A  60      22.277 -15.863   5.504  1.00  0.61           N  
ATOM    916  H   ASN A  60      19.716 -13.689   7.166  1.00  0.61           H  
ATOM    917  HA  ASN A  60      18.100 -16.170   7.043  1.00  0.61           H  
ATOM    918 1HB  ASN A  60      20.011 -17.267   6.155  1.00  0.61           H  
ATOM    919 2HB  ASN A  60      19.820 -15.772   5.347  1.00  0.61           H  
ATOM    920 1HD2 ASN A  60      23.256 -15.679   5.579  1.00  0.61           H  
ATOM    921 2HD2 ASN A  60      21.886 -16.081   4.608  1.00  0.61           H  
ATOM    922  N   LYS A  61      19.622 -17.690   8.663  1.00  0.61           N  
ATOM    923  CA  LYS A  61      19.939 -18.519   9.827  1.00  0.61           C  
ATOM    924  C   LYS A  61      21.237 -18.157  10.549  1.00  0.61           C  
ATOM    925  O   LYS A  61      21.492 -18.648  11.647  1.00  0.61           O  
ATOM    926  CB  LYS A  61      19.977 -19.982   9.408  1.00  0.61           C  
ATOM    927  CG  LYS A  61      21.134 -20.340   8.476  1.00  0.61           C  
ATOM    928  CD  LYS A  61      21.077 -21.803   8.048  1.00  0.61           C  
ATOM    929  CE  LYS A  61      22.249 -22.164   7.143  1.00  0.61           C  
ATOM    930  NZ  LYS A  61      22.186 -23.583   6.694  1.00  0.61           N  
ATOM    931  H   LYS A  61      19.507 -18.168   7.781  1.00  0.61           H  
ATOM    932  HA  LYS A  61      19.132 -18.397  10.545  1.00  0.61           H  
ATOM    933 1HB  LYS A  61      20.054 -20.610  10.296  1.00  0.61           H  
ATOM    934 2HB  LYS A  61      19.045 -20.239   8.905  1.00  0.61           H  
ATOM    935 1HG  LYS A  61      21.105 -19.700   7.592  1.00  0.61           H  
ATOM    936 2HG  LYS A  61      22.074 -20.168   8.995  1.00  0.61           H  
ATOM    937 1HD  LYS A  61      21.102 -22.440   8.933  1.00  0.61           H  
ATOM    938 2HD  LYS A  61      20.145 -21.990   7.514  1.00  0.61           H  
ATOM    939 1HE  LYS A  61      22.236 -21.514   6.269  1.00  0.61           H  
ATOM    940 2HE  LYS A  61      23.181 -22.005   7.687  1.00  0.61           H  
ATOM    941 1HZ  LYS A  61      22.976 -23.783   6.098  1.00  0.61           H  
ATOM    942 2HZ  LYS A  61      22.208 -24.193   7.499  1.00  0.61           H  
ATOM    943 3HZ  LYS A  61      21.330 -23.735   6.180  1.00  0.61           H  
ATOM    944  N   LYS A  62      22.102 -17.378   9.901  1.00  0.61           N  
ATOM    945  CA  LYS A  62      23.352 -16.951  10.502  1.00  0.61           C  
ATOM    946  C   LYS A  62      23.198 -15.557  11.099  1.00  0.61           C  
ATOM    947  O   LYS A  62      24.110 -15.043  11.746  1.00  0.61           O  
ATOM    948  CB  LYS A  62      24.481 -16.946   9.473  1.00  0.61           C  
ATOM    949  CG  LYS A  62      24.839 -18.311   8.906  1.00  0.61           C  
ATOM    950  CD  LYS A  62      26.003 -18.214   7.922  1.00  0.61           C  
ATOM    951  CE  LYS A  62      26.378 -19.583   7.364  1.00  0.61           C  
ATOM    952  NZ  LYS A  62      27.497 -19.498   6.382  1.00  0.61           N  
ATOM    953  H   LYS A  62      21.864 -16.995   8.994  1.00  0.61           H  
ATOM    954  HA  LYS A  62      23.609 -17.638  11.308  1.00  0.61           H  
ATOM    955 1HB  LYS A  62      24.200 -16.317   8.635  1.00  0.61           H  
ATOM    956 2HB  LYS A  62      25.377 -16.514   9.915  1.00  0.61           H  
ATOM    957 1HG  LYS A  62      25.104 -18.989   9.718  1.00  0.61           H  
ATOM    958 2HG  LYS A  62      23.976 -18.717   8.384  1.00  0.61           H  
ATOM    959 1HD  LYS A  62      25.723 -17.557   7.097  1.00  0.61           H  
ATOM    960 2HD  LYS A  62      26.870 -17.786   8.424  1.00  0.61           H  
ATOM    961 1HE  LYS A  62      26.677 -20.233   8.185  1.00  0.61           H  
ATOM    962 2HE  LYS A  62      25.507 -20.017   6.870  1.00  0.61           H  
ATOM    963 1HZ  LYS A  62      27.714 -20.422   6.037  1.00  0.61           H  
ATOM    964 2HZ  LYS A  62      27.226 -18.906   5.610  1.00  0.61           H  
ATOM    965 3HZ  LYS A  62      28.312 -19.109   6.833  1.00  0.61           H  
ATOM    966  N   GLY A  63      22.043 -14.933  10.861  1.00  0.60           N  
ATOM    967  CA  GLY A  63      21.799 -13.565  11.277  1.00  0.60           C  
ATOM    968  C   GLY A  63      22.269 -12.563  10.237  1.00  0.60           C  
ATOM    969  O   GLY A  63      22.442 -11.385  10.538  1.00  0.60           O  
ATOM    970  H   GLY A  63      21.289 -15.408  10.371  1.00  0.60           H  
ATOM    971 1HA  GLY A  63      20.732 -13.427  11.429  1.00  0.60           H  
ATOM    972 2HA  GLY A  63      22.288 -13.378  12.232  1.00  0.60           H  
ATOM    973  N   LEU A  64      22.515 -13.000   9.011  1.00  0.59           N  
ATOM    974  CA  LEU A  64      22.999 -12.046   8.034  1.00  0.59           C  
ATOM    975  C   LEU A  64      21.851 -11.455   7.241  1.00  0.59           C  
ATOM    976  O   LEU A  64      20.904 -12.151   6.876  1.00  0.59           O  
ATOM    977  CB  LEU A  64      24.007 -12.737   7.145  1.00  0.59           C  
ATOM    978  CG  LEU A  64      25.189 -13.320   7.936  1.00  0.59           C  
ATOM    979  CD1 LEU A  64      26.091 -14.096   7.012  1.00  0.59           C  
ATOM    980  CD2 LEU A  64      25.930 -12.187   8.626  1.00  0.59           C  
ATOM    981  H   LEU A  64      22.370 -13.972   8.744  1.00  0.59           H  
ATOM    982  HA  LEU A  64      23.506 -11.235   8.554  1.00  0.59           H  
ATOM    983 1HB  LEU A  64      23.518 -13.541   6.614  1.00  0.59           H  
ATOM    984 2HB  LEU A  64      24.393 -12.019   6.420  1.00  0.59           H  
ATOM    985  HG  LEU A  64      24.813 -14.004   8.693  1.00  0.59           H  
ATOM    986 1HD1 LEU A  64      26.918 -14.517   7.583  1.00  0.59           H  
ATOM    987 2HD1 LEU A  64      25.524 -14.901   6.548  1.00  0.59           H  
ATOM    988 3HD1 LEU A  64      26.480 -13.433   6.241  1.00  0.59           H  
ATOM    989 1HD2 LEU A  64      26.760 -12.592   9.205  1.00  0.59           H  
ATOM    990 2HD2 LEU A  64      26.312 -11.492   7.881  1.00  0.59           H  
ATOM    991 3HD2 LEU A  64      25.245 -11.663   9.288  1.00  0.59           H  
ATOM    992  N   LEU A  65      21.945 -10.153   6.994  1.00  0.58           N  
ATOM    993  CA  LEU A  65      20.931  -9.391   6.274  1.00  0.58           C  
ATOM    994  C   LEU A  65      21.233  -9.460   4.774  1.00  0.58           C  
ATOM    995  O   LEU A  65      22.355  -9.158   4.361  1.00  0.58           O  
ATOM    996  CB  LEU A  65      20.960  -7.954   6.788  1.00  0.58           C  
ATOM    997  CG  LEU A  65      19.914  -6.990   6.333  1.00  0.58           C  
ATOM    998  CD1 LEU A  65      18.581  -7.425   6.910  1.00  0.58           C  
ATOM    999  CD2 LEU A  65      20.302  -5.575   6.802  1.00  0.58           C  
ATOM   1000  H   LEU A  65      22.758  -9.660   7.333  1.00  0.58           H  
ATOM   1001  HA  LEU A  65      19.961  -9.824   6.474  1.00  0.58           H  
ATOM   1002 1HB  LEU A  65      20.911  -7.986   7.878  1.00  0.58           H  
ATOM   1003 2HB  LEU A  65      21.921  -7.524   6.510  1.00  0.58           H  
ATOM   1004  HG  LEU A  65      19.833  -7.015   5.253  1.00  0.58           H  
ATOM   1005 1HD1 LEU A  65      17.819  -6.750   6.616  1.00  0.58           H  
ATOM   1006 2HD1 LEU A  65      18.340  -8.419   6.558  1.00  0.58           H  
ATOM   1007 3HD1 LEU A  65      18.645  -7.428   7.995  1.00  0.58           H  
ATOM   1008 1HD2 LEU A  65      19.547  -4.869   6.478  1.00  0.58           H  
ATOM   1009 2HD2 LEU A  65      20.378  -5.555   7.890  1.00  0.58           H  
ATOM   1010 3HD2 LEU A  65      21.264  -5.298   6.369  1.00  0.58           H  
ATOM   1011  N   TYR A  66      20.267  -9.897   3.971  1.00  0.57           N  
ATOM   1012  CA  TYR A  66      20.511 -10.084   2.540  1.00  0.57           C  
ATOM   1013  C   TYR A  66      19.237  -9.878   1.706  1.00  0.57           C  
ATOM   1014  O   TYR A  66      18.142  -9.735   2.251  1.00  0.57           O  
ATOM   1015  CB  TYR A  66      21.082 -11.490   2.348  1.00  0.57           C  
ATOM   1016  CG  TYR A  66      20.074 -12.623   2.549  1.00  0.57           C  
ATOM   1017  CD1 TYR A  66      19.618 -13.288   1.448  1.00  0.57           C  
ATOM   1018  CD2 TYR A  66      19.552 -12.941   3.798  1.00  0.57           C  
ATOM   1019  CE1 TYR A  66      18.693 -14.283   1.561  1.00  0.57           C  
ATOM   1020  CE2 TYR A  66      18.584 -13.943   3.901  1.00  0.57           C  
ATOM   1021  CZ  TYR A  66      18.167 -14.611   2.784  1.00  0.57           C  
ATOM   1022  OH  TYR A  66      17.207 -15.611   2.845  1.00  0.57           O  
ATOM   1023  H   TYR A  66      19.370 -10.131   4.379  1.00  0.57           H  
ATOM   1024  HA  TYR A  66      21.255  -9.361   2.214  1.00  0.57           H  
ATOM   1025 1HB  TYR A  66      21.488 -11.572   1.337  1.00  0.57           H  
ATOM   1026 2HB  TYR A  66      21.907 -11.643   3.042  1.00  0.57           H  
ATOM   1027  HD1 TYR A  66      20.014 -13.030   0.468  1.00  0.57           H  
ATOM   1028  HD2 TYR A  66      19.877 -12.404   4.684  1.00  0.57           H  
ATOM   1029  HE1 TYR A  66      18.361 -14.807   0.666  1.00  0.57           H  
ATOM   1030  HE2 TYR A  66      18.150 -14.195   4.859  1.00  0.57           H  
ATOM   1031  HH  TYR A  66      17.044 -15.906   3.771  1.00  0.57           H  
ATOM   1032  N   GLY A  67      19.374  -9.800   0.383  1.00  0.57           N  
ATOM   1033  CA  GLY A  67      18.206  -9.684  -0.493  1.00  0.57           C  
ATOM   1034  C   GLY A  67      17.682 -11.071  -0.861  1.00  0.57           C  
ATOM   1035  O   GLY A  67      18.474 -11.982  -1.118  1.00  0.57           O  
ATOM   1036  H   GLY A  67      20.300  -9.840  -0.022  1.00  0.57           H  
ATOM   1037 1HA  GLY A  67      17.431  -9.102   0.000  1.00  0.57           H  
ATOM   1038 2HA  GLY A  67      18.484  -9.146  -1.399  1.00  0.57           H  
ATOM   1039  N   SER A  68      16.362 -11.211  -0.990  1.00  0.57           N  
ATOM   1040  CA  SER A  68      15.771 -12.504  -1.338  1.00  0.57           C  
ATOM   1041  C   SER A  68      14.416 -12.466  -2.022  1.00  0.57           C  
ATOM   1042  O   SER A  68      13.678 -11.485  -1.972  1.00  0.57           O  
ATOM   1043  CB  SER A  68      15.605 -13.348  -0.101  1.00  0.57           C  
ATOM   1044  OG  SER A  68      15.067 -14.608  -0.421  1.00  0.57           O  
ATOM   1045  H   SER A  68      15.770 -10.428  -0.727  1.00  0.57           H  
ATOM   1046  HA  SER A  68      16.464 -13.009  -2.011  1.00  0.57           H  
ATOM   1047 1HB  SER A  68      16.533 -13.457   0.368  1.00  0.57           H  
ATOM   1048 2HB  SER A  68      14.954 -12.839   0.596  1.00  0.57           H  
ATOM   1049  HG  SER A  68      14.100 -14.460  -0.586  1.00  0.57           H  
ATOM   1050  N   GLN A  69      14.079 -13.560  -2.682  1.00  0.58           N  
ATOM   1051  CA  GLN A  69      12.728 -13.696  -3.200  1.00  0.58           C  
ATOM   1052  C   GLN A  69      11.879 -13.838  -1.953  1.00  0.58           C  
ATOM   1053  O   GLN A  69      12.406 -14.252  -0.919  1.00  0.58           O  
ATOM   1054  CB  GLN A  69      12.593 -14.917  -4.104  1.00  0.58           C  
ATOM   1055  CG  GLN A  69      13.379 -14.820  -5.404  1.00  0.58           C  
ATOM   1056  CD  GLN A  69      13.199 -16.046  -6.292  1.00  0.58           C  
ATOM   1057  OE1 GLN A  69      13.480 -17.176  -5.884  1.00  0.58           O  
ATOM   1058  NE2 GLN A  69      12.727 -15.824  -7.516  1.00  0.58           N  
ATOM   1059  H   GLN A  69      14.737 -14.326  -2.752  1.00  0.58           H  
ATOM   1060  HA  GLN A  69      12.434 -12.793  -3.735  1.00  0.58           H  
ATOM   1061 1HB  GLN A  69      12.929 -15.804  -3.568  1.00  0.58           H  
ATOM   1062 2HB  GLN A  69      11.542 -15.067  -4.353  1.00  0.58           H  
ATOM   1063 1HG  GLN A  69      13.037 -13.944  -5.955  1.00  0.58           H  
ATOM   1064 2HG  GLN A  69      14.438 -14.722  -5.167  1.00  0.58           H  
ATOM   1065 1HE2 GLN A  69      12.588 -16.590  -8.145  1.00  0.58           H  
ATOM   1066 2HE2 GLN A  69      12.512 -14.893  -7.808  1.00  0.58           H  
ATOM   1067  N   HIS A  70      10.607 -13.465  -1.996  1.00  0.59           N  
ATOM   1068  CA  HIS A  70       9.837 -13.551  -0.761  1.00  0.59           C  
ATOM   1069  C   HIS A  70       9.755 -14.956  -0.181  1.00  0.59           C  
ATOM   1070  O   HIS A  70       9.516 -15.934  -0.892  1.00  0.59           O  
ATOM   1071  CB  HIS A  70       8.415 -13.019  -0.955  1.00  0.59           C  
ATOM   1072  CG  HIS A  70       7.601 -12.992   0.314  1.00  0.59           C  
ATOM   1073  ND1 HIS A  70       7.016 -14.129   0.835  1.00  0.59           N  
ATOM   1074  CD2 HIS A  70       7.286 -11.983   1.170  1.00  0.59           C  
ATOM   1075  CE1 HIS A  70       6.372 -13.823   1.949  1.00  0.59           C  
ATOM   1076  NE2 HIS A  70       6.513 -12.536   2.175  1.00  0.59           N  
ATOM   1077  H   HIS A  70      10.186 -13.128  -2.848  1.00  0.59           H  
ATOM   1078  HA  HIS A  70      10.310 -12.922  -0.014  1.00  0.59           H  
ATOM   1079 1HB  HIS A  70       8.445 -12.035  -1.349  1.00  0.59           H  
ATOM   1080 2HB  HIS A  70       7.893 -13.642  -1.678  1.00  0.59           H  
ATOM   1081  HD2 HIS A  70       7.580 -10.940   1.082  1.00  0.59           H  
ATOM   1082  HE1 HIS A  70       5.810 -14.512   2.580  1.00  0.59           H  
ATOM   1083  HE2 HIS A  70       6.090 -12.050   2.984  1.00  0.59           H  
ATOM   1084  N   ASN A  71       9.938 -15.016   1.134  1.00  0.59           N  
ATOM   1085  CA  ASN A  71       9.814 -16.216   1.947  1.00  0.59           C  
ATOM   1086  C   ASN A  71       9.693 -15.805   3.417  1.00  0.59           C  
ATOM   1087  O   ASN A  71       9.668 -14.620   3.746  1.00  0.59           O  
ATOM   1088  CB  ASN A  71      10.944 -17.208   1.701  1.00  0.59           C  
ATOM   1089  CG  ASN A  71      12.309 -16.708   2.000  1.00  0.59           C  
ATOM   1090  OD1 ASN A  71      12.601 -16.210   3.086  1.00  0.59           O  
ATOM   1091  ND2 ASN A  71      13.192 -16.862   1.049  1.00  0.59           N  
ATOM   1092  H   ASN A  71      10.161 -14.152   1.597  1.00  0.59           H  
ATOM   1093  HA  ASN A  71       8.879 -16.713   1.680  1.00  0.59           H  
ATOM   1094 1HB  ASN A  71      10.772 -18.105   2.291  1.00  0.59           H  
ATOM   1095 2HB  ASN A  71      10.921 -17.512   0.655  1.00  0.59           H  
ATOM   1096 1HD2 ASN A  71      14.144 -16.581   1.206  1.00  0.59           H  
ATOM   1097 2HD2 ASN A  71      12.927 -17.272   0.176  1.00  0.59           H  
ATOM   1098  N   GLU A  72       9.666 -16.773   4.320  1.00  0.58           N  
ATOM   1099  CA  GLU A  72       9.546 -16.477   5.750  1.00  0.58           C  
ATOM   1100  C   GLU A  72      10.679 -15.607   6.339  1.00  0.58           C  
ATOM   1101  O   GLU A  72      10.462 -14.894   7.319  1.00  0.58           O  
ATOM   1102  CB  GLU A  72       9.448 -17.794   6.523  1.00  0.58           C  
ATOM   1103  CG  GLU A  72      10.705 -18.648   6.455  1.00  0.58           C  
ATOM   1104  CD  GLU A  72      10.575 -19.977   7.166  1.00  0.58           C  
ATOM   1105  OE1 GLU A  72       9.532 -20.241   7.716  1.00  0.58           O  
ATOM   1106  OE2 GLU A  72      11.545 -20.721   7.186  1.00  0.58           O  
ATOM   1107  H   GLU A  72       9.702 -17.735   4.021  1.00  0.58           H  
ATOM   1108  HA  GLU A  72       8.611 -15.934   5.895  1.00  0.58           H  
ATOM   1109 1HB  GLU A  72       9.244 -17.584   7.574  1.00  0.58           H  
ATOM   1110 2HB  GLU A  72       8.617 -18.383   6.137  1.00  0.58           H  
ATOM   1111 1HG  GLU A  72      10.950 -18.829   5.408  1.00  0.58           H  
ATOM   1112 2HG  GLU A  72      11.515 -18.089   6.887  1.00  0.58           H  
ATOM   1113  N   GLU A  73      11.864 -15.596   5.715  1.00  0.58           N  
ATOM   1114  CA  GLU A  73      13.006 -14.846   6.249  1.00  0.58           C  
ATOM   1115  C   GLU A  73      12.920 -13.378   5.857  1.00  0.58           C  
ATOM   1116  O   GLU A  73      13.740 -12.554   6.276  1.00  0.58           O  
ATOM   1117  CB  GLU A  73      14.343 -15.458   5.776  1.00  0.58           C  
ATOM   1118  CG  GLU A  73      14.605 -16.849   6.330  1.00  0.58           C  
ATOM   1119  CD  GLU A  73      15.892 -17.559   5.866  1.00  0.58           C  
ATOM   1120  OE1 GLU A  73      16.659 -17.018   5.085  1.00  0.58           O  
ATOM   1121  OE2 GLU A  73      16.097 -18.684   6.326  1.00  0.58           O  
ATOM   1122  H   GLU A  73      11.987 -16.117   4.852  1.00  0.58           H  
ATOM   1123  HA  GLU A  73      12.976 -14.906   7.338  1.00  0.58           H  
ATOM   1124 1HB  GLU A  73      14.371 -15.505   4.694  1.00  0.58           H  
ATOM   1125 2HB  GLU A  73      15.163 -14.814   6.084  1.00  0.58           H  
ATOM   1126 1HG  GLU A  73      14.668 -16.724   7.394  1.00  0.58           H  
ATOM   1127 2HG  GLU A  73      13.747 -17.480   6.112  1.00  0.58           H  
ATOM   1128  N   CYS A  74      11.920 -13.058   5.036  1.00  0.58           N  
ATOM   1129  CA  CYS A  74      11.686 -11.715   4.548  1.00  0.58           C  
ATOM   1130  C   CYS A  74      10.621 -11.011   5.368  1.00  0.58           C  
ATOM   1131  O   CYS A  74      10.308  -9.840   5.129  1.00  0.58           O  
ATOM   1132  CB  CYS A  74      11.189 -11.775   3.125  1.00  0.58           C  
ATOM   1133  SG  CYS A  74      12.347 -12.523   1.991  1.00  0.58           S  
ATOM   1134  H   CYS A  74      11.269 -13.779   4.728  1.00  0.58           H  
ATOM   1135  HA  CYS A  74      12.612 -11.154   4.601  1.00  0.58           H  
ATOM   1136 1HB  CYS A  74      10.260 -12.333   3.086  1.00  0.58           H  
ATOM   1137 2HB  CYS A  74      10.972 -10.774   2.786  1.00  0.58           H  
ATOM   1138  HG  CYS A  74      13.272 -11.570   2.102  1.00  0.58           H  
ATOM   1139  N   LEU A  75      10.010 -11.749   6.291  1.00  0.58           N  
ATOM   1140  CA  LEU A  75       8.942 -11.186   7.081  1.00  0.58           C  
ATOM   1141  C   LEU A  75       9.470 -10.785   8.437  1.00  0.58           C  
ATOM   1142  O   LEU A  75      10.128 -11.588   9.108  1.00  0.58           O  
ATOM   1143  CB  LEU A  75       7.789 -12.179   7.216  1.00  0.58           C  
ATOM   1144  CG  LEU A  75       6.633 -11.689   8.036  1.00  0.58           C  
ATOM   1145  CD1 LEU A  75       6.032 -10.529   7.309  1.00  0.58           C  
ATOM   1146  CD2 LEU A  75       5.630 -12.798   8.207  1.00  0.58           C  
ATOM   1147  H   LEU A  75      10.291 -12.714   6.472  1.00  0.58           H  
ATOM   1148  HA  LEU A  75       8.566 -10.291   6.585  1.00  0.58           H  
ATOM   1149 1HB  LEU A  75       7.411 -12.408   6.217  1.00  0.58           H  
ATOM   1150 2HB  LEU A  75       8.167 -13.101   7.663  1.00  0.58           H  
ATOM   1151  HG  LEU A  75       6.972 -11.347   9.014  1.00  0.58           H  
ATOM   1152 1HD1 LEU A  75       5.195 -10.134   7.847  1.00  0.58           H  
ATOM   1153 2HD1 LEU A  75       6.773  -9.775   7.201  1.00  0.58           H  
ATOM   1154 3HD1 LEU A  75       5.708 -10.850   6.335  1.00  0.58           H  
ATOM   1155 1HD2 LEU A  75       4.787 -12.431   8.779  1.00  0.58           H  
ATOM   1156 2HD2 LEU A  75       5.282 -13.130   7.224  1.00  0.58           H  
ATOM   1157 3HD2 LEU A  75       6.092 -13.632   8.732  1.00  0.58           H  
ATOM   1158  N   PHE A  76       9.215  -9.541   8.812  1.00  0.59           N  
ATOM   1159  CA  PHE A  76       9.635  -9.010  10.084  1.00  0.59           C  
ATOM   1160  C   PHE A  76       8.424  -9.039  11.009  1.00  0.59           C  
ATOM   1161  O   PHE A  76       7.338  -8.579  10.657  1.00  0.59           O  
ATOM   1162  CB  PHE A  76      10.224  -7.618   9.867  1.00  0.59           C  
ATOM   1163  CG  PHE A  76      11.471  -7.718   9.005  1.00  0.59           C  
ATOM   1164  CD1 PHE A  76      11.380  -7.562   7.620  1.00  0.59           C  
ATOM   1165  CD2 PHE A  76      12.706  -8.030   9.545  1.00  0.59           C  
ATOM   1166  CE1 PHE A  76      12.492  -7.714   6.811  1.00  0.59           C  
ATOM   1167  CE2 PHE A  76      13.814  -8.189   8.731  1.00  0.59           C  
ATOM   1168  CZ  PHE A  76      13.708  -8.031   7.365  1.00  0.59           C  
ATOM   1169  H   PHE A  76       8.696  -8.931   8.187  1.00  0.59           H  
ATOM   1170  HA  PHE A  76      10.402  -9.646  10.505  1.00  0.59           H  
ATOM   1171 1HB  PHE A  76       9.508  -6.989   9.366  1.00  0.59           H  
ATOM   1172 2HB  PHE A  76      10.484  -7.158  10.823  1.00  0.59           H  
ATOM   1173  HD1 PHE A  76      10.410  -7.332   7.170  1.00  0.59           H  
ATOM   1174  HD2 PHE A  76      12.799  -8.164  10.616  1.00  0.59           H  
ATOM   1175  HE1 PHE A  76      12.399  -7.600   5.730  1.00  0.59           H  
ATOM   1176  HE2 PHE A  76      14.774  -8.445   9.170  1.00  0.59           H  
ATOM   1177  HZ  PHE A  76      14.580  -8.163   6.728  1.00  0.59           H  
ATOM   1178  N   LEU A  77       8.612  -9.600  12.196  1.00  0.61           N  
ATOM   1179  CA  LEU A  77       7.545  -9.802  13.168  1.00  0.61           C  
ATOM   1180  C   LEU A  77       7.002  -8.489  13.643  1.00  0.61           C  
ATOM   1181  O   LEU A  77       5.807  -8.341  13.897  1.00  0.61           O  
ATOM   1182  CB  LEU A  77       8.069 -10.482  14.425  1.00  0.61           C  
ATOM   1183  CG  LEU A  77       7.030 -10.891  15.441  1.00  0.61           C  
ATOM   1184  CD1 LEU A  77       6.105 -11.899  14.798  1.00  0.61           C  
ATOM   1185  CD2 LEU A  77       7.718 -11.464  16.653  1.00  0.61           C  
ATOM   1186  H   LEU A  77       9.554  -9.887  12.434  1.00  0.61           H  
ATOM   1187  HA  LEU A  77       6.753 -10.387  12.709  1.00  0.61           H  
ATOM   1188 1HB  LEU A  77       8.629 -11.311  14.176  1.00  0.61           H  
ATOM   1189 2HB  LEU A  77       8.746  -9.786  14.922  1.00  0.61           H  
ATOM   1190  HG  LEU A  77       6.433 -10.033  15.726  1.00  0.61           H  
ATOM   1191 1HD1 LEU A  77       5.339 -12.203  15.511  1.00  0.61           H  
ATOM   1192 2HD1 LEU A  77       5.627 -11.459  13.929  1.00  0.61           H  
ATOM   1193 3HD1 LEU A  77       6.678 -12.773  14.488  1.00  0.61           H  
ATOM   1194 1HD2 LEU A  77       6.972 -11.764  17.390  1.00  0.61           H  
ATOM   1195 2HD2 LEU A  77       8.299 -12.330  16.353  1.00  0.61           H  
ATOM   1196 3HD2 LEU A  77       8.378 -10.711  17.086  1.00  0.61           H  
ATOM   1197  N   LYS A  78       7.925  -7.570  13.878  1.00  0.63           N  
ATOM   1198  CA  LYS A  78       7.546  -6.285  14.419  1.00  0.63           C  
ATOM   1199  C   LYS A  78       8.245  -5.128  13.743  1.00  0.63           C  
ATOM   1200  O   LYS A  78       9.433  -5.203  13.411  1.00  0.63           O  
ATOM   1201  CB  LYS A  78       7.865  -6.217  15.922  1.00  0.63           C  
ATOM   1202  CG  LYS A  78       7.128  -7.221  16.791  1.00  0.63           C  
ATOM   1203  CD  LYS A  78       7.419  -7.025  18.263  1.00  0.63           C  
ATOM   1204  CE  LYS A  78       6.678  -8.056  19.105  1.00  0.63           C  
ATOM   1205  NZ  LYS A  78       6.937  -7.874  20.561  1.00  0.63           N  
ATOM   1206  H   LYS A  78       8.893  -7.792  13.642  1.00  0.63           H  
ATOM   1207  HA  LYS A  78       6.471  -6.150  14.272  1.00  0.63           H  
ATOM   1208 1HB  LYS A  78       8.932  -6.371  16.070  1.00  0.63           H  
ATOM   1209 2HB  LYS A  78       7.627  -5.218  16.292  1.00  0.63           H  
ATOM   1210 1HG  LYS A  78       6.053  -7.166  16.605  1.00  0.63           H  
ATOM   1211 2HG  LYS A  78       7.474  -8.202  16.534  1.00  0.63           H  
ATOM   1212 1HD  LYS A  78       8.491  -7.128  18.438  1.00  0.63           H  
ATOM   1213 2HD  LYS A  78       7.110  -6.025  18.568  1.00  0.63           H  
ATOM   1214 1HE  LYS A  78       5.609  -7.964  18.919  1.00  0.63           H  
ATOM   1215 2HE  LYS A  78       7.002  -9.055  18.809  1.00  0.63           H  
ATOM   1216 1HZ  LYS A  78       6.430  -8.573  21.085  1.00  0.63           H  
ATOM   1217 2HZ  LYS A  78       7.927  -7.969  20.743  1.00  0.63           H  
ATOM   1218 3HZ  LYS A  78       6.630  -6.954  20.845  1.00  0.63           H  
ATOM   1219  N   GLU A  79       7.510  -4.029  13.641  1.00  0.65           N  
ATOM   1220  CA  GLU A  79       8.020  -2.719  13.258  1.00  0.65           C  
ATOM   1221  C   GLU A  79       7.742  -1.800  14.435  1.00  0.65           C  
ATOM   1222  O   GLU A  79       6.624  -1.304  14.591  1.00  0.65           O  
ATOM   1223  CB  GLU A  79       7.332  -2.190  11.994  1.00  0.65           C  
ATOM   1224  CG  GLU A  79       7.798  -0.788  11.545  1.00  0.65           C  
ATOM   1225  CD  GLU A  79       7.158  -0.293  10.208  1.00  0.65           C  
ATOM   1226  OE1 GLU A  79       6.209  -0.886   9.769  1.00  0.65           O  
ATOM   1227  OE2 GLU A  79       7.682   0.656   9.617  1.00  0.65           O  
ATOM   1228  H   GLU A  79       6.532  -4.098  13.890  1.00  0.65           H  
ATOM   1229  HA  GLU A  79       9.098  -2.770  13.097  1.00  0.65           H  
ATOM   1230 1HB  GLU A  79       7.515  -2.880  11.170  1.00  0.65           H  
ATOM   1231 2HB  GLU A  79       6.255  -2.152  12.153  1.00  0.65           H  
ATOM   1232 1HG  GLU A  79       7.506  -0.087  12.328  1.00  0.65           H  
ATOM   1233 2HG  GLU A  79       8.871  -0.761  11.502  1.00  0.65           H  
ATOM   1234  N   ARG A  80       8.722  -1.624  15.306  1.00  0.67           N  
ATOM   1235  CA  ARG A  80       8.473  -0.847  16.511  1.00  0.67           C  
ATOM   1236  C   ARG A  80       8.904   0.585  16.373  1.00  0.67           C  
ATOM   1237  O   ARG A  80      10.042   0.849  16.003  1.00  0.67           O  
ATOM   1238  CB  ARG A  80       9.171  -1.426  17.730  1.00  0.67           C  
ATOM   1239  CG  ARG A  80       8.938  -0.588  18.986  1.00  0.67           C  
ATOM   1240  CD  ARG A  80       9.553  -1.141  20.201  1.00  0.67           C  
ATOM   1241  NE  ARG A  80       9.353  -0.235  21.321  1.00  0.67           N  
ATOM   1242  CZ  ARG A  80       9.807  -0.432  22.570  1.00  0.67           C  
ATOM   1243  NH1 ARG A  80      10.486  -1.518  22.863  1.00  0.67           N  
ATOM   1244  NH2 ARG A  80       9.567   0.470  23.504  1.00  0.67           N  
ATOM   1245  H   ARG A  80       9.639  -2.031  15.119  1.00  0.67           H  
ATOM   1246  HA  ARG A  80       7.402  -0.859  16.710  1.00  0.67           H  
ATOM   1247 1HB  ARG A  80       8.812  -2.437  17.918  1.00  0.67           H  
ATOM   1248 2HB  ARG A  80      10.246  -1.479  17.549  1.00  0.67           H  
ATOM   1249 1HG  ARG A  80       9.371   0.398  18.837  1.00  0.67           H  
ATOM   1250 2HG  ARG A  80       7.868  -0.483  19.160  1.00  0.67           H  
ATOM   1251 1HD  ARG A  80       9.098  -2.099  20.447  1.00  0.67           H  
ATOM   1252 2HD  ARG A  80      10.623  -1.269  20.048  1.00  0.67           H  
ATOM   1253  HE  ARG A  80       8.836   0.622  21.138  1.00  0.67           H  
ATOM   1254 1HH1 ARG A  80      10.666  -2.208  22.148  1.00  0.67           H  
ATOM   1255 2HH1 ARG A  80      10.820  -1.662  23.804  1.00  0.67           H  
ATOM   1256 1HH2 ARG A  80       9.042   1.304  23.275  1.00  0.67           H  
ATOM   1257 2HH2 ARG A  80       9.904   0.326  24.445  1.00  0.67           H  
ATOM   1258  N   LEU A  81       8.003   1.506  16.698  1.00  0.68           N  
ATOM   1259  CA  LEU A  81       8.326   2.926  16.680  1.00  0.68           C  
ATOM   1260  C   LEU A  81       8.887   3.330  18.031  1.00  0.68           C  
ATOM   1261  O   LEU A  81       8.304   3.029  19.078  1.00  0.68           O  
ATOM   1262  CB  LEU A  81       7.106   3.778  16.334  1.00  0.68           C  
ATOM   1263  CG  LEU A  81       7.346   5.309  16.342  1.00  0.68           C  
ATOM   1264  CD1 LEU A  81       8.331   5.680  15.241  1.00  0.68           C  
ATOM   1265  CD2 LEU A  81       6.019   6.025  16.144  1.00  0.68           C  
ATOM   1266  H   LEU A  81       7.074   1.213  16.965  1.00  0.68           H  
ATOM   1267  HA  LEU A  81       9.095   3.106  15.929  1.00  0.68           H  
ATOM   1268 1HB  LEU A  81       6.768   3.502  15.336  1.00  0.68           H  
ATOM   1269 2HB  LEU A  81       6.311   3.560  17.045  1.00  0.68           H  
ATOM   1270  HG  LEU A  81       7.783   5.608  17.299  1.00  0.68           H  
ATOM   1271 1HD1 LEU A  81       8.499   6.746  15.252  1.00  0.68           H  
ATOM   1272 2HD1 LEU A  81       9.277   5.164  15.402  1.00  0.68           H  
ATOM   1273 3HD1 LEU A  81       7.924   5.393  14.277  1.00  0.68           H  
ATOM   1274 1HD2 LEU A  81       6.185   7.103  16.155  1.00  0.68           H  
ATOM   1275 2HD2 LEU A  81       5.587   5.732  15.186  1.00  0.68           H  
ATOM   1276 3HD2 LEU A  81       5.338   5.754  16.949  1.00  0.68           H  
ATOM   1277  N   LEU A  82      10.042   3.964  17.996  1.00  0.68           N  
ATOM   1278  CA  LEU A  82      10.765   4.382  19.171  1.00  0.68           C  
ATOM   1279  C   LEU A  82      10.479   5.840  19.518  1.00  0.68           C  
ATOM   1280  O   LEU A  82       9.975   6.614  18.698  1.00  0.68           O  
ATOM   1281  CB  LEU A  82      12.241   4.148  18.910  1.00  0.68           C  
ATOM   1282  CG  LEU A  82      12.558   2.706  18.511  1.00  0.68           C  
ATOM   1283  CD1 LEU A  82      13.997   2.605  18.168  1.00  0.68           C  
ATOM   1284  CD2 LEU A  82      12.177   1.763  19.641  1.00  0.68           C  
ATOM   1285  H   LEU A  82      10.475   4.146  17.092  1.00  0.68           H  
ATOM   1286  HA  LEU A  82      10.452   3.759  20.009  1.00  0.68           H  
ATOM   1287 1HB  LEU A  82      12.563   4.797  18.097  1.00  0.68           H  
ATOM   1288 2HB  LEU A  82      12.811   4.392  19.803  1.00  0.68           H  
ATOM   1289  HG  LEU A  82      11.984   2.440  17.616  1.00  0.68           H  
ATOM   1290 1HD1 LEU A  82      14.220   1.586  17.868  1.00  0.68           H  
ATOM   1291 2HD1 LEU A  82      14.224   3.282  17.344  1.00  0.68           H  
ATOM   1292 3HD1 LEU A  82      14.596   2.869  19.034  1.00  0.68           H  
ATOM   1293 1HD2 LEU A  82      12.398   0.736  19.341  1.00  0.68           H  
ATOM   1294 2HD2 LEU A  82      12.748   2.012  20.533  1.00  0.68           H  
ATOM   1295 3HD2 LEU A  82      11.113   1.862  19.850  1.00  0.68           H  
ATOM   1296  N   GLU A  83      10.879   6.229  20.722  1.00  0.67           N  
ATOM   1297  CA  GLU A  83      10.659   7.572  21.263  1.00  0.67           C  
ATOM   1298  C   GLU A  83      11.286   8.696  20.440  1.00  0.67           C  
ATOM   1299  O   GLU A  83      10.823   9.834  20.486  1.00  0.67           O  
ATOM   1300  CB  GLU A  83      11.211   7.639  22.687  1.00  0.67           C  
ATOM   1301  CG  GLU A  83      10.432   6.807  23.704  1.00  0.67           C  
ATOM   1302  CD  GLU A  83      11.017   6.865  25.102  1.00  0.67           C  
ATOM   1303  OE1 GLU A  83      12.069   7.436  25.268  1.00  0.67           O  
ATOM   1304  OE2 GLU A  83      10.403   6.337  26.001  1.00  0.67           O  
ATOM   1305  H   GLU A  83      11.313   5.545  21.324  1.00  0.67           H  
ATOM   1306  HA  GLU A  83       9.583   7.745  21.297  1.00  0.67           H  
ATOM   1307 1HB  GLU A  83      12.246   7.297  22.691  1.00  0.67           H  
ATOM   1308 2HB  GLU A  83      11.208   8.675  23.027  1.00  0.67           H  
ATOM   1309 1HG  GLU A  83       9.405   7.167  23.738  1.00  0.67           H  
ATOM   1310 2HG  GLU A  83      10.414   5.771  23.366  1.00  0.67           H  
ATOM   1311  N   ASN A  84      12.336   8.383  19.687  1.00  0.65           N  
ATOM   1312  CA  ASN A  84      13.019   9.396  18.895  1.00  0.65           C  
ATOM   1313  C   ASN A  84      12.549   9.438  17.434  1.00  0.65           C  
ATOM   1314  O   ASN A  84      13.158  10.119  16.609  1.00  0.65           O  
ATOM   1315  CB  ASN A  84      14.518   9.185  18.968  1.00  0.65           C  
ATOM   1316  CG  ASN A  84      15.075   9.488  20.330  1.00  0.65           C  
ATOM   1317  OD1 ASN A  84      15.218  10.654  20.711  1.00  0.65           O  
ATOM   1318  ND2 ASN A  84      15.397   8.457  21.076  1.00  0.65           N  
ATOM   1319  H   ASN A  84      12.664   7.430  19.680  1.00  0.65           H  
ATOM   1320  HA  ASN A  84      12.795  10.372  19.326  1.00  0.65           H  
ATOM   1321 1HB  ASN A  84      14.752   8.150  18.721  1.00  0.65           H  
ATOM   1322 2HB  ASN A  84      15.012   9.820  18.234  1.00  0.65           H  
ATOM   1323 1HD2 ASN A  84      15.772   8.601  21.994  1.00  0.65           H  
ATOM   1324 2HD2 ASN A  84      15.266   7.529  20.732  1.00  0.65           H  
ATOM   1325  N   GLY A  85      11.451   8.737  17.116  1.00  0.63           N  
ATOM   1326  CA  GLY A  85      10.884   8.744  15.762  1.00  0.63           C  
ATOM   1327  C   GLY A  85      11.473   7.711  14.798  1.00  0.63           C  
ATOM   1328  O   GLY A  85      11.145   7.710  13.611  1.00  0.63           O  
ATOM   1329  H   GLY A  85      10.974   8.177  17.825  1.00  0.63           H  
ATOM   1330 1HA  GLY A  85       9.810   8.587  15.841  1.00  0.63           H  
ATOM   1331 2HA  GLY A  85      11.013   9.737  15.336  1.00  0.63           H  
ATOM   1332  N   TYR A  86      12.323   6.836  15.311  1.00  0.61           N  
ATOM   1333  CA  TYR A  86      12.988   5.804  14.518  1.00  0.61           C  
ATOM   1334  C   TYR A  86      12.302   4.454  14.677  1.00  0.61           C  
ATOM   1335  O   TYR A  86      11.701   4.182  15.714  1.00  0.61           O  
ATOM   1336  CB  TYR A  86      14.443   5.689  14.951  1.00  0.61           C  
ATOM   1337  CG  TYR A  86      15.284   6.888  14.615  1.00  0.61           C  
ATOM   1338  CD1 TYR A  86      15.317   7.950  15.477  1.00  0.61           C  
ATOM   1339  CD2 TYR A  86      16.029   6.921  13.462  1.00  0.61           C  
ATOM   1340  CE1 TYR A  86      16.075   9.061  15.187  1.00  0.61           C  
ATOM   1341  CE2 TYR A  86      16.790   8.030  13.162  1.00  0.61           C  
ATOM   1342  CZ  TYR A  86      16.813   9.099  14.018  1.00  0.61           C  
ATOM   1343  OH  TYR A  86      17.571  10.211  13.719  1.00  0.61           O  
ATOM   1344  H   TYR A  86      12.528   6.907  16.295  1.00  0.61           H  
ATOM   1345  HA  TYR A  86      12.943   6.081  13.463  1.00  0.61           H  
ATOM   1346 1HB  TYR A  86      14.494   5.523  16.028  1.00  0.61           H  
ATOM   1347 2HB  TYR A  86      14.878   4.821  14.462  1.00  0.61           H  
ATOM   1348  HD1 TYR A  86      14.734   7.914  16.384  1.00  0.61           H  
ATOM   1349  HD2 TYR A  86      16.014   6.079  12.786  1.00  0.61           H  
ATOM   1350  HE1 TYR A  86      16.085   9.905  15.877  1.00  0.61           H  
ATOM   1351  HE2 TYR A  86      17.374   8.054  12.240  1.00  0.61           H  
ATOM   1352  HH  TYR A  86      17.427  10.883  14.392  1.00  0.61           H  
ATOM   1353  N   ASN A  87      12.372   3.612  13.648  1.00  0.59           N  
ATOM   1354  CA  ASN A  87      11.816   2.272  13.727  1.00  0.59           C  
ATOM   1355  C   ASN A  87      12.858   1.160  13.862  1.00  0.59           C  
ATOM   1356  O   ASN A  87      13.969   1.252  13.324  1.00  0.59           O  
ATOM   1357  CB  ASN A  87      10.955   1.943  12.518  1.00  0.59           C  
ATOM   1358  CG  ASN A  87       9.692   2.718  12.406  1.00  0.59           C  
ATOM   1359  OD1 ASN A  87       9.278   3.422  13.322  1.00  0.59           O  
ATOM   1360  ND2 ASN A  87       9.029   2.573  11.286  1.00  0.59           N  
ATOM   1361  H   ASN A  87      12.843   3.889  12.802  1.00  0.59           H  
ATOM   1362  HA  ASN A  87      11.194   2.238  14.607  1.00  0.59           H  
ATOM   1363 1HB  ASN A  87      11.541   2.118  11.613  1.00  0.59           H  
ATOM   1364 2HB  ASN A  87      10.703   0.880  12.540  1.00  0.59           H  
ATOM   1365 1HD2 ASN A  87       8.159   3.045  11.157  1.00  0.59           H  
ATOM   1366 2HD2 ASN A  87       9.370   1.950  10.547  1.00  0.59           H  
ATOM   1367  N   THR A  88      12.454   0.076  14.521  1.00  0.58           N  
ATOM   1368  CA  THR A  88      13.240  -1.157  14.577  1.00  0.58           C  
ATOM   1369  C   THR A  88      12.472  -2.344  14.008  1.00  0.58           C  
ATOM   1370  O   THR A  88      11.318  -2.591  14.377  1.00  0.58           O  
ATOM   1371  CB  THR A  88      13.748  -1.446  15.997  1.00  0.58           C  
ATOM   1372  OG1 THR A  88      14.633  -0.403  16.382  1.00  0.58           O  
ATOM   1373  CG2 THR A  88      14.461  -2.773  16.049  1.00  0.58           C  
ATOM   1374  H   THR A  88      11.553   0.128  14.996  1.00  0.58           H  
ATOM   1375  HA  THR A  88      14.125  -1.022  13.954  1.00  0.58           H  
ATOM   1376  HB  THR A  88      12.907  -1.462  16.688  1.00  0.58           H  
ATOM   1377  HG1 THR A  88      15.365  -0.344  15.711  1.00  0.58           H  
ATOM   1378 1HG2 THR A  88      14.824  -2.958  17.059  1.00  0.58           H  
ATOM   1379 2HG2 THR A  88      13.765  -3.552  15.763  1.00  0.58           H  
ATOM   1380 3HG2 THR A  88      15.292  -2.761  15.361  1.00  0.58           H  
ATOM   1381  N   TYR A  89      13.126  -3.077  13.101  1.00  0.57           N  
ATOM   1382  CA  TYR A  89      12.520  -4.215  12.412  1.00  0.57           C  
ATOM   1383  C   TYR A  89      13.086  -5.560  12.890  1.00  0.57           C  
ATOM   1384  O   TYR A  89      14.275  -5.856  12.715  1.00  0.57           O  
ATOM   1385  CB  TYR A  89      12.730  -4.049  10.910  1.00  0.57           C  
ATOM   1386  CG  TYR A  89      12.091  -2.801  10.366  1.00  0.57           C  
ATOM   1387  CD1 TYR A  89      12.801  -1.589  10.404  1.00  0.57           C  
ATOM   1388  CD2 TYR A  89      10.816  -2.838   9.855  1.00  0.57           C  
ATOM   1389  CE1 TYR A  89      12.215  -0.428   9.941  1.00  0.57           C  
ATOM   1390  CE2 TYR A  89      10.236  -1.679   9.384  1.00  0.57           C  
ATOM   1391  CZ  TYR A  89      10.922  -0.472   9.436  1.00  0.57           C  
ATOM   1392  OH  TYR A  89      10.300   0.696   9.021  1.00  0.57           O  
ATOM   1393  H   TYR A  89      14.074  -2.815  12.869  1.00  0.57           H  
ATOM   1394  HA  TYR A  89      11.453  -4.211  12.615  1.00  0.57           H  
ATOM   1395 1HB  TYR A  89      13.790  -4.011  10.692  1.00  0.57           H  
ATOM   1396 2HB  TYR A  89      12.313  -4.909  10.383  1.00  0.57           H  
ATOM   1397  HD1 TYR A  89      13.815  -1.560  10.815  1.00  0.57           H  
ATOM   1398  HD2 TYR A  89      10.263  -3.779   9.830  1.00  0.57           H  
ATOM   1399  HE1 TYR A  89      12.756   0.517   9.988  1.00  0.57           H  
ATOM   1400  HE2 TYR A  89       9.221  -1.707   8.987  1.00  0.57           H  
ATOM   1401  HH  TYR A  89       9.331   0.600   9.140  1.00  0.57           H  
ATOM   1402  N   SER A  90      12.228  -6.367  13.518  1.00  0.57           N  
ATOM   1403  CA  SER A  90      12.644  -7.661  14.091  1.00  0.57           C  
ATOM   1404  C   SER A  90      12.120  -8.826  13.264  1.00  0.57           C  
ATOM   1405  O   SER A  90      10.936  -8.850  12.929  1.00  0.57           O  
ATOM   1406  CB  SER A  90      12.137  -7.800  15.503  1.00  0.57           C  
ATOM   1407  OG  SER A  90      12.501  -9.028  16.058  1.00  0.57           O  
ATOM   1408  H   SER A  90      11.259  -6.052  13.606  1.00  0.57           H  
ATOM   1409  HA  SER A  90      13.732  -7.711  14.103  1.00  0.57           H  
ATOM   1410 1HB  SER A  90      12.499  -6.999  16.095  1.00  0.57           H  
ATOM   1411 2HB  SER A  90      11.051  -7.720  15.496  1.00  0.57           H  
ATOM   1412  HG  SER A  90      13.447  -9.142  15.857  1.00  0.57           H  
ATOM   1413  N   SER A  91      13.000  -9.781  12.943  1.00  0.58           N  
ATOM   1414  CA  SER A  91      12.667 -10.959  12.109  1.00  0.58           C  
ATOM   1415  C   SER A  91      11.550 -11.836  12.652  1.00  0.58           C  
ATOM   1416  O   SER A  91      11.523 -12.122  13.837  1.00  0.58           O  
ATOM   1417  CB  SER A  91      13.889 -11.838  11.958  1.00  0.58           C  
ATOM   1418  OG  SER A  91      13.567 -13.080  11.343  1.00  0.58           O  
ATOM   1419  H   SER A  91      13.950  -9.684  13.317  1.00  0.58           H  
ATOM   1420  HA  SER A  91      12.375 -10.603  11.122  1.00  0.58           H  
ATOM   1421 1HB  SER A  91      14.640 -11.319  11.361  1.00  0.58           H  
ATOM   1422 2HB  SER A  91      14.326 -12.018  12.946  1.00  0.58           H  
ATOM   1423  HG  SER A  91      13.408 -12.869  10.407  1.00  0.58           H  
ATOM   1424  N   ALA A  92      10.665 -12.328  11.773  1.00  0.60           N  
ATOM   1425  CA  ALA A  92       9.589 -13.243  12.179  1.00  0.60           C  
ATOM   1426  C   ALA A  92      10.048 -14.683  12.300  1.00  0.60           C  
ATOM   1427  O   ALA A  92       9.265 -15.548  12.693  1.00  0.60           O  
ATOM   1428  CB  ALA A  92       8.436 -13.177  11.197  1.00  0.60           C  
ATOM   1429  H   ALA A  92      10.699 -12.046  10.793  1.00  0.60           H  
ATOM   1430  HA  ALA A  92       9.250 -12.956  13.155  1.00  0.60           H  
ATOM   1431 1HB  ALA A  92       7.636 -13.836  11.529  1.00  0.60           H  
ATOM   1432 2HB  ALA A  92       8.059 -12.162  11.135  1.00  0.60           H  
ATOM   1433 3HB  ALA A  92       8.782 -13.495  10.214  1.00  0.60           H  
ATOM   1434  N   LYS A  93      11.296 -14.956  11.942  1.00  0.62           N  
ATOM   1435  CA  LYS A  93      11.807 -16.312  12.033  1.00  0.62           C  
ATOM   1436  C   LYS A  93      12.717 -16.441  13.240  1.00  0.62           C  
ATOM   1437  O   LYS A  93      12.680 -17.440  13.961  1.00  0.62           O  
ATOM   1438  CB  LYS A  93      12.527 -16.728  10.751  1.00  0.62           C  
ATOM   1439  CG  LYS A  93      13.017 -18.176  10.777  1.00  0.62           C  
ATOM   1440  CD  LYS A  93      13.529 -18.581   9.425  1.00  0.62           C  
ATOM   1441  CE  LYS A  93      14.051 -19.999   9.371  1.00  0.62           C  
ATOM   1442  NZ  LYS A  93      14.304 -20.425   7.953  1.00  0.62           N  
ATOM   1443  H   LYS A  93      11.910 -14.210  11.635  1.00  0.62           H  
ATOM   1444  HA  LYS A  93      10.970 -16.994  12.179  1.00  0.62           H  
ATOM   1445 1HB  LYS A  93      11.856 -16.610   9.895  1.00  0.62           H  
ATOM   1446 2HB  LYS A  93      13.391 -16.082  10.585  1.00  0.62           H  
ATOM   1447 1HG  LYS A  93      13.801 -18.285  11.518  1.00  0.62           H  
ATOM   1448 2HG  LYS A  93      12.191 -18.832  11.048  1.00  0.62           H  
ATOM   1449 1HD  LYS A  93      12.761 -18.453   8.686  1.00  0.62           H  
ATOM   1450 2HD  LYS A  93      14.358 -17.931   9.187  1.00  0.62           H  
ATOM   1451 1HE  LYS A  93      14.990 -20.039   9.921  1.00  0.62           H  
ATOM   1452 2HE  LYS A  93      13.338 -20.682   9.828  1.00  0.62           H  
ATOM   1453 1HZ  LYS A  93      14.662 -21.360   7.934  1.00  0.62           H  
ATOM   1454 2HZ  LYS A  93      13.390 -20.401   7.464  1.00  0.62           H  
ATOM   1455 3HZ  LYS A  93      14.976 -19.787   7.471  1.00  0.62           H  
ATOM   1456  N   HIS A  94      13.528 -15.412  13.476  1.00  0.65           N  
ATOM   1457  CA  HIS A  94      14.505 -15.466  14.557  1.00  0.65           C  
ATOM   1458  C   HIS A  94      14.268 -14.399  15.637  1.00  0.65           C  
ATOM   1459  O   HIS A  94      15.194 -13.951  16.329  1.00  0.65           O  
ATOM   1460  CB  HIS A  94      15.894 -15.367  13.968  1.00  0.65           C  
ATOM   1461  CG  HIS A  94      16.206 -16.504  13.026  1.00  0.65           C  
ATOM   1462  ND1 HIS A  94      16.421 -17.798  13.460  1.00  0.65           N  
ATOM   1463  CD2 HIS A  94      16.328 -16.536  11.675  1.00  0.65           C  
ATOM   1464  CE1 HIS A  94      16.662 -18.572  12.417  1.00  0.65           C  
ATOM   1465  NE2 HIS A  94      16.602 -17.832  11.329  1.00  0.65           N  
ATOM   1466  H   HIS A  94      13.504 -14.602  12.853  1.00  0.65           H  
ATOM   1467  HA  HIS A  94      14.437 -16.434  15.051  1.00  0.65           H  
ATOM   1468 1HB  HIS A  94      15.983 -14.428  13.422  1.00  0.65           H  
ATOM   1469 2HB  HIS A  94      16.630 -15.362  14.771  1.00  0.65           H  
ATOM   1470  HD1 HIS A  94      16.379 -18.128  14.401  1.00  0.65           H  
ATOM   1471  HD2 HIS A  94      16.242 -15.769  10.899  1.00  0.65           H  
ATOM   1472  HE1 HIS A  94      16.857 -19.635  12.547  1.00  0.65           H  
ATOM   1473  N   ALA A  95      12.996 -14.045  15.835  1.00  0.67           N  
ATOM   1474  CA  ALA A  95      12.609 -13.054  16.846  1.00  0.67           C  
ATOM   1475  C   ALA A  95      13.070 -13.470  18.231  1.00  0.67           C  
ATOM   1476  O   ALA A  95      13.504 -12.645  19.035  1.00  0.67           O  
ATOM   1477  CB  ALA A  95      11.099 -12.891  16.896  1.00  0.67           C  
ATOM   1478  H   ALA A  95      12.283 -14.446  15.240  1.00  0.67           H  
ATOM   1479  HA  ALA A  95      13.072 -12.102  16.585  1.00  0.67           H  
ATOM   1480 1HB  ALA A  95      10.847 -12.142  17.645  1.00  0.67           H  
ATOM   1481 2HB  ALA A  95      10.715 -12.576  15.950  1.00  0.67           H  
ATOM   1482 3HB  ALA A  95      10.643 -13.839  17.165  1.00  0.67           H  
ATOM   1483  N   ARG A  96      13.034 -14.774  18.485  1.00  0.68           N  
ATOM   1484  CA  ARG A  96      13.393 -15.362  19.768  1.00  0.68           C  
ATOM   1485  C   ARG A  96      14.854 -15.130  20.131  1.00  0.68           C  
ATOM   1486  O   ARG A  96      15.227 -15.216  21.301  1.00  0.68           O  
ATOM   1487  CB  ARG A  96      13.117 -16.858  19.756  1.00  0.68           C  
ATOM   1488  CG  ARG A  96      11.640 -17.235  19.733  1.00  0.68           C  
ATOM   1489  CD  ARG A  96      11.444 -18.714  19.670  1.00  0.68           C  
ATOM   1490  NE  ARG A  96      10.031 -19.077  19.654  1.00  0.68           N  
ATOM   1491  CZ  ARG A  96       9.560 -20.327  19.466  1.00  0.68           C  
ATOM   1492  NH1 ARG A  96      10.395 -21.327  19.278  1.00  0.68           N  
ATOM   1493  NH2 ARG A  96       8.257 -20.549  19.471  1.00  0.68           N  
ATOM   1494  H   ARG A  96      12.701 -15.385  17.754  1.00  0.68           H  
ATOM   1495  HA  ARG A  96      12.772 -14.902  20.537  1.00  0.68           H  
ATOM   1496 1HB  ARG A  96      13.588 -17.305  18.881  1.00  0.68           H  
ATOM   1497 2HB  ARG A  96      13.564 -17.316  20.638  1.00  0.68           H  
ATOM   1498 1HG  ARG A  96      11.156 -16.862  20.635  1.00  0.68           H  
ATOM   1499 2HG  ARG A  96      11.167 -16.789  18.856  1.00  0.68           H  
ATOM   1500 1HD  ARG A  96      11.906 -19.102  18.762  1.00  0.68           H  
ATOM   1501 2HD  ARG A  96      11.906 -19.180  20.540  1.00  0.68           H  
ATOM   1502  HE  ARG A  96       9.356 -18.338  19.796  1.00  0.68           H  
ATOM   1503 1HH1 ARG A  96      11.391 -21.159  19.274  1.00  0.68           H  
ATOM   1504 2HH1 ARG A  96      10.040 -22.261  19.137  1.00  0.68           H  
ATOM   1505 1HH2 ARG A  96       7.614 -19.782  19.615  1.00  0.68           H  
ATOM   1506 2HH2 ARG A  96       7.903 -21.484  19.330  1.00  0.68           H  
ATOM   1507  N   ARG A  97      15.696 -14.891  19.124  1.00  0.68           N  
ATOM   1508  CA  ARG A  97      17.108 -14.666  19.358  1.00  0.68           C  
ATOM   1509  C   ARG A  97      17.440 -13.179  19.366  1.00  0.68           C  
ATOM   1510  O   ARG A  97      18.605 -12.799  19.491  1.00  0.68           O  
ATOM   1511  CB  ARG A  97      17.939 -15.355  18.299  1.00  0.68           C  
ATOM   1512  CG  ARG A  97      17.839 -16.867  18.291  1.00  0.68           C  
ATOM   1513  CD  ARG A  97      18.692 -17.432  17.236  1.00  0.68           C  
ATOM   1514  NE  ARG A  97      20.090 -17.167  17.501  1.00  0.68           N  
ATOM   1515  CZ  ARG A  97      20.919 -17.938  18.221  1.00  0.68           C  
ATOM   1516  NH1 ARG A  97      20.491 -19.066  18.752  1.00  0.68           N  
ATOM   1517  NH2 ARG A  97      22.174 -17.554  18.389  1.00  0.68           N  
ATOM   1518  H   ARG A  97      15.352 -14.798  18.172  1.00  0.68           H  
ATOM   1519  HA  ARG A  97      17.371 -15.084  20.330  1.00  0.68           H  
ATOM   1520 1HB  ARG A  97      17.631 -14.997  17.313  1.00  0.68           H  
ATOM   1521 2HB  ARG A  97      18.986 -15.090  18.428  1.00  0.68           H  
ATOM   1522 1HG  ARG A  97      18.160 -17.263  19.254  1.00  0.68           H  
ATOM   1523 2HG  ARG A  97      16.807 -17.162  18.097  1.00  0.68           H  
ATOM   1524 1HD  ARG A  97      18.550 -18.510  17.181  1.00  0.68           H  
ATOM   1525 2HD  ARG A  97      18.433 -16.978  16.277  1.00  0.68           H  
ATOM   1526  HE  ARG A  97      20.472 -16.310  17.123  1.00  0.68           H  
ATOM   1527 1HH1 ARG A  97      19.532 -19.355  18.620  1.00  0.68           H  
ATOM   1528 2HH1 ARG A  97      21.121 -19.641  19.292  1.00  0.68           H  
ATOM   1529 1HH2 ARG A  97      22.500 -16.666  17.981  1.00  0.68           H  
ATOM   1530 2HH2 ARG A  97      22.809 -18.124  18.928  1.00  0.68           H  
ATOM   1531  N   GLY A  98      16.422 -12.329  19.215  1.00  0.66           N  
ATOM   1532  CA  GLY A  98      16.648 -10.897  19.179  1.00  0.66           C  
ATOM   1533  C   GLY A  98      17.285 -10.417  17.877  1.00  0.66           C  
ATOM   1534  O   GLY A  98      18.045  -9.460  17.893  1.00  0.66           O  
ATOM   1535  H   GLY A  98      15.463 -12.663  19.141  1.00  0.66           H  
ATOM   1536 1HA  GLY A  98      15.691 -10.391  19.315  1.00  0.66           H  
ATOM   1537 2HA  GLY A  98      17.278 -10.611  20.020  1.00  0.66           H  
ATOM   1538  N   TRP A  99      17.073 -11.105  16.758  1.00  0.64           N  
ATOM   1539  CA  TRP A  99      17.713 -10.608  15.542  1.00  0.64           C  
ATOM   1540  C   TRP A  99      16.955  -9.427  14.926  1.00  0.64           C  
ATOM   1541  O   TRP A  99      15.740  -9.498  14.680  1.00  0.64           O  
ATOM   1542  CB  TRP A  99      17.867 -11.740  14.551  1.00  0.64           C  
ATOM   1543  CG  TRP A  99      18.909 -12.729  15.002  1.00  0.64           C  
ATOM   1544  CD1 TRP A  99      19.647 -12.673  16.151  1.00  0.64           C  
ATOM   1545  CD2 TRP A  99      19.319 -13.932  14.340  1.00  0.64           C  
ATOM   1546  NE1 TRP A  99      20.478 -13.756  16.222  1.00  0.64           N  
ATOM   1547  CE2 TRP A  99      20.288 -14.527  15.134  1.00  0.64           C  
ATOM   1548  CE3 TRP A  99      18.954 -14.549  13.164  1.00  0.64           C  
ATOM   1549  CZ2 TRP A  99      20.881 -15.704  14.784  1.00  0.64           C  
ATOM   1550  CZ3 TRP A  99      19.552 -15.748  12.843  1.00  0.64           C  
ATOM   1551  CH2 TRP A  99      20.487 -16.295  13.638  1.00  0.64           C  
ATOM   1552  H   TRP A  99      16.467 -11.928  16.741  1.00  0.64           H  
ATOM   1553  HA  TRP A  99      18.714 -10.260  15.802  1.00  0.64           H  
ATOM   1554 1HB  TRP A  99      16.915 -12.260  14.441  1.00  0.64           H  
ATOM   1555 2HB  TRP A  99      18.145 -11.352  13.584  1.00  0.64           H  
ATOM   1556  HD1 TRP A  99      19.587 -11.884  16.902  1.00  0.64           H  
ATOM   1557  HE1 TRP A  99      21.144 -13.981  16.960  1.00  0.64           H  
ATOM   1558  HE3 TRP A  99      18.198 -14.112  12.511  1.00  0.64           H  
ATOM   1559  HZ2 TRP A  99      21.638 -16.177  15.399  1.00  0.64           H  
ATOM   1560  HZ3 TRP A  99      19.255 -16.246  11.933  1.00  0.64           H  
ATOM   1561  HH2 TRP A  99      20.937 -17.229  13.363  1.00  0.64           H  
ATOM   1562  N   PHE A 100      17.691  -8.354  14.631  1.00  0.62           N  
ATOM   1563  CA  PHE A 100      17.091  -7.149  14.063  1.00  0.62           C  
ATOM   1564  C   PHE A 100      17.855  -6.678  12.835  1.00  0.62           C  
ATOM   1565  O   PHE A 100      19.046  -6.950  12.686  1.00  0.62           O  
ATOM   1566  CB  PHE A 100      17.102  -5.994  15.070  1.00  0.62           C  
ATOM   1567  CG  PHE A 100      16.450  -6.247  16.379  1.00  0.62           C  
ATOM   1568  CD1 PHE A 100      17.197  -6.703  17.433  1.00  0.62           C  
ATOM   1569  CD2 PHE A 100      15.122  -6.044  16.570  1.00  0.62           C  
ATOM   1570  CE1 PHE A 100      16.620  -6.959  18.656  1.00  0.62           C  
ATOM   1571  CE2 PHE A 100      14.538  -6.291  17.802  1.00  0.62           C  
ATOM   1572  CZ  PHE A 100      15.292  -6.755  18.837  1.00  0.62           C  
ATOM   1573  H   PHE A 100      18.681  -8.357  14.852  1.00  0.62           H  
ATOM   1574  HA  PHE A 100      16.068  -7.367  13.765  1.00  0.62           H  
ATOM   1575 1HB  PHE A 100      18.136  -5.720  15.264  1.00  0.62           H  
ATOM   1576 2HB  PHE A 100      16.623  -5.125  14.614  1.00  0.62           H  
ATOM   1577  HD1 PHE A 100      18.272  -6.878  17.293  1.00  0.62           H  
ATOM   1578  HD2 PHE A 100      14.524  -5.686  15.736  1.00  0.62           H  
ATOM   1579  HE1 PHE A 100      17.232  -7.335  19.471  1.00  0.62           H  
ATOM   1580  HE2 PHE A 100      13.475  -6.124  17.949  1.00  0.62           H  
ATOM   1581  HZ  PHE A 100      14.831  -6.959  19.801  1.00  0.62           H  
ATOM   1582  N   VAL A 101      17.175  -5.947  11.973  1.00  0.59           N  
ATOM   1583  CA  VAL A 101      17.823  -5.330  10.825  1.00  0.59           C  
ATOM   1584  C   VAL A 101      18.756  -4.241  11.318  1.00  0.59           C  
ATOM   1585  O   VAL A 101      18.361  -3.442  12.162  1.00  0.59           O  
ATOM   1586  CB  VAL A 101      16.781  -4.678   9.903  1.00  0.59           C  
ATOM   1587  CG1 VAL A 101      17.448  -3.916   8.771  1.00  0.59           C  
ATOM   1588  CG2 VAL A 101      15.869  -5.728   9.370  1.00  0.59           C  
ATOM   1589  H   VAL A 101      16.177  -5.800  12.138  1.00  0.59           H  
ATOM   1590  HA  VAL A 101      18.392  -6.086  10.281  1.00  0.59           H  
ATOM   1591  HB  VAL A 101      16.208  -3.956  10.483  1.00  0.59           H  
ATOM   1592 1HG1 VAL A 101      16.689  -3.447   8.152  1.00  0.59           H  
ATOM   1593 2HG1 VAL A 101      18.096  -3.154   9.168  1.00  0.59           H  
ATOM   1594 3HG1 VAL A 101      18.021  -4.602   8.180  1.00  0.59           H  
ATOM   1595 1HG2 VAL A 101      15.109  -5.271   8.737  1.00  0.59           H  
ATOM   1596 2HG2 VAL A 101      16.439  -6.449   8.792  1.00  0.59           H  
ATOM   1597 3HG2 VAL A 101      15.388  -6.231  10.211  1.00  0.59           H  
ATOM   1598  N   GLY A 102      19.980  -4.172  10.813  1.00  0.58           N  
ATOM   1599  CA  GLY A 102      20.828  -3.086  11.279  1.00  0.58           C  
ATOM   1600  C   GLY A 102      22.144  -2.941  10.547  1.00  0.58           C  
ATOM   1601  O   GLY A 102      22.661  -3.900   9.960  1.00  0.58           O  
ATOM   1602  H   GLY A 102      20.307  -4.846  10.139  1.00  0.58           H  
ATOM   1603 1HA  GLY A 102      20.280  -2.160  11.187  1.00  0.58           H  
ATOM   1604 2HA  GLY A 102      21.025  -3.220  12.342  1.00  0.58           H  
ATOM   1605  N   LEU A 103      22.637  -1.699  10.568  1.00  0.57           N  
ATOM   1606  CA  LEU A 103      23.883  -1.299   9.911  1.00  0.57           C  
ATOM   1607  C   LEU A 103      24.863  -0.671  10.896  1.00  0.57           C  
ATOM   1608  O   LEU A 103      24.451   0.016  11.830  1.00  0.57           O  
ATOM   1609  CB  LEU A 103      23.628  -0.263   8.814  1.00  0.57           C  
ATOM   1610  CG  LEU A 103      22.646  -0.604   7.629  1.00  0.57           C  
ATOM   1611  CD1 LEU A 103      22.470   0.647   6.787  1.00  0.57           C  
ATOM   1612  CD2 LEU A 103      23.196  -1.727   6.784  1.00  0.57           C  
ATOM   1613  H   LEU A 103      22.114  -1.014  11.120  1.00  0.57           H  
ATOM   1614  HA  LEU A 103      24.347  -2.180   9.480  1.00  0.57           H  
ATOM   1615 1HB  LEU A 103      23.267   0.638   9.282  1.00  0.57           H  
ATOM   1616 2HB  LEU A 103      24.597  -0.030   8.362  1.00  0.57           H  
ATOM   1617  HG  LEU A 103      21.678  -0.890   8.019  1.00  0.57           H  
ATOM   1618 1HD1 LEU A 103      21.793   0.446   5.960  1.00  0.57           H  
ATOM   1619 2HD1 LEU A 103      22.069   1.446   7.390  1.00  0.57           H  
ATOM   1620 3HD1 LEU A 103      23.440   0.934   6.410  1.00  0.57           H  
ATOM   1621 1HD2 LEU A 103      22.522  -1.945   5.964  1.00  0.57           H  
ATOM   1622 2HD2 LEU A 103      24.168  -1.451   6.386  1.00  0.57           H  
ATOM   1623 3HD2 LEU A 103      23.286  -2.580   7.395  1.00  0.57           H  
ATOM   1624  N   ASN A 104      26.153  -0.835  10.644  1.00  0.57           N  
ATOM   1625  CA  ASN A 104      27.158  -0.185  11.469  1.00  0.57           C  
ATOM   1626  C   ASN A 104      27.477   1.208  10.923  1.00  0.57           C  
ATOM   1627  O   ASN A 104      26.868   1.668   9.951  1.00  0.57           O  
ATOM   1628  CB  ASN A 104      28.401  -1.056  11.613  1.00  0.57           C  
ATOM   1629  CG  ASN A 104      29.219  -1.250  10.362  1.00  0.57           C  
ATOM   1630  OD1 ASN A 104      29.194  -0.457   9.395  1.00  0.57           O  
ATOM   1631  ND2 ASN A 104      29.979  -2.321  10.378  1.00  0.57           N  
ATOM   1632  H   ASN A 104      26.430  -1.422   9.862  1.00  0.57           H  
ATOM   1633  HA  ASN A 104      26.743  -0.044  12.468  1.00  0.57           H  
ATOM   1634 1HB  ASN A 104      29.046  -0.638  12.383  1.00  0.57           H  
ATOM   1635 2HB  ASN A 104      28.099  -2.036  11.960  1.00  0.57           H  
ATOM   1636 1HD2 ASN A 104      30.568  -2.537   9.603  1.00  0.57           H  
ATOM   1637 2HD2 ASN A 104      29.969  -2.927  11.175  1.00  0.57           H  
ATOM   1638  N   LYS A 105      28.464   1.863  11.522  1.00  0.57           N  
ATOM   1639  CA  LYS A 105      28.847   3.229  11.166  1.00  0.57           C  
ATOM   1640  C   LYS A 105      29.368   3.394   9.742  1.00  0.57           C  
ATOM   1641  O   LYS A 105      29.408   4.507   9.222  1.00  0.57           O  
ATOM   1642  CB  LYS A 105      29.882   3.747  12.157  1.00  0.57           C  
ATOM   1643  CG  LYS A 105      29.334   3.985  13.555  1.00  0.57           C  
ATOM   1644  CD  LYS A 105      30.396   4.481  14.509  1.00  0.57           C  
ATOM   1645  CE  LYS A 105      29.808   4.725  15.891  1.00  0.57           C  
ATOM   1646  NZ  LYS A 105      30.841   5.181  16.862  1.00  0.57           N  
ATOM   1647  H   LYS A 105      28.943   1.422  12.293  1.00  0.57           H  
ATOM   1648  HA  LYS A 105      27.966   3.857  11.246  1.00  0.57           H  
ATOM   1649 1HB  LYS A 105      30.707   3.039  12.227  1.00  0.57           H  
ATOM   1650 2HB  LYS A 105      30.289   4.690  11.792  1.00  0.57           H  
ATOM   1651 1HG  LYS A 105      28.540   4.731  13.503  1.00  0.57           H  
ATOM   1652 2HG  LYS A 105      28.915   3.058  13.942  1.00  0.57           H  
ATOM   1653 1HD  LYS A 105      31.197   3.745  14.585  1.00  0.57           H  
ATOM   1654 2HD  LYS A 105      30.815   5.414  14.133  1.00  0.57           H  
ATOM   1655 1HE  LYS A 105      29.031   5.486  15.817  1.00  0.57           H  
ATOM   1656 2HE  LYS A 105      29.363   3.800  16.257  1.00  0.57           H  
ATOM   1657 1HZ  LYS A 105      30.413   5.332  17.764  1.00  0.57           H  
ATOM   1658 2HZ  LYS A 105      31.560   4.476  16.945  1.00  0.57           H  
ATOM   1659 3HZ  LYS A 105      31.252   6.044  16.537  1.00  0.57           H  
ATOM   1660  N   ASN A 106      29.816   2.299   9.129  1.00  0.57           N  
ATOM   1661  CA  ASN A 106      30.359   2.337   7.782  1.00  0.57           C  
ATOM   1662  C   ASN A 106      29.329   1.861   6.758  1.00  0.57           C  
ATOM   1663  O   ASN A 106      29.657   1.614   5.592  1.00  0.57           O  
ATOM   1664  CB  ASN A 106      31.621   1.498   7.712  1.00  0.57           C  
ATOM   1665  CG  ASN A 106      32.758   2.091   8.507  1.00  0.57           C  
ATOM   1666  OD1 ASN A 106      32.959   3.310   8.513  1.00  0.57           O  
ATOM   1667  ND2 ASN A 106      33.510   1.249   9.177  1.00  0.57           N  
ATOM   1668  H   ASN A 106      29.723   1.393   9.575  1.00  0.57           H  
ATOM   1669  HA  ASN A 106      30.608   3.369   7.534  1.00  0.57           H  
ATOM   1670 1HB  ASN A 106      31.410   0.498   8.095  1.00  0.57           H  
ATOM   1671 2HB  ASN A 106      31.934   1.394   6.678  1.00  0.57           H  
ATOM   1672 1HD2 ASN A 106      34.280   1.589   9.719  1.00  0.57           H  
ATOM   1673 2HD2 ASN A 106      33.318   0.269   9.146  1.00  0.57           H  
ATOM   1674  N   GLY A 107      28.081   1.674   7.196  1.00  0.56           N  
ATOM   1675  CA  GLY A 107      27.030   1.219   6.300  1.00  0.56           C  
ATOM   1676  C   GLY A 107      27.045  -0.284   6.082  1.00  0.56           C  
ATOM   1677  O   GLY A 107      26.347  -0.806   5.216  1.00  0.56           O  
ATOM   1678  H   GLY A 107      27.834   1.861   8.170  1.00  0.56           H  
ATOM   1679 1HA  GLY A 107      26.063   1.522   6.702  1.00  0.56           H  
ATOM   1680 2HA  GLY A 107      27.144   1.707   5.340  1.00  0.56           H  
ATOM   1681  N   ARG A 108      27.881  -1.011   6.794  1.00  0.57           N  
ATOM   1682  CA  ARG A 108      27.908  -2.431   6.544  1.00  0.57           C  
ATOM   1683  C   ARG A 108      26.844  -3.066   7.410  1.00  0.57           C  
ATOM   1684  O   ARG A 108      26.540  -2.550   8.481  1.00  0.57           O  
ATOM   1685  CB  ARG A 108      29.286  -2.986   6.813  1.00  0.57           C  
ATOM   1686  CG  ARG A 108      30.244  -2.920   5.615  1.00  0.57           C  
ATOM   1687  CD  ARG A 108      30.620  -1.510   5.231  1.00  0.57           C  
ATOM   1688  NE  ARG A 108      31.659  -1.507   4.201  1.00  0.57           N  
ATOM   1689  CZ  ARG A 108      32.166  -0.416   3.568  1.00  0.57           C  
ATOM   1690  NH1 ARG A 108      31.748   0.806   3.836  1.00  0.57           N  
ATOM   1691  NH2 ARG A 108      33.107  -0.586   2.652  1.00  0.57           N  
ATOM   1692  H   ARG A 108      28.464  -0.608   7.526  1.00  0.57           H  
ATOM   1693  HA  ARG A 108      27.682  -2.599   5.493  1.00  0.57           H  
ATOM   1694 1HB  ARG A 108      29.747  -2.407   7.597  1.00  0.57           H  
ATOM   1695 2HB  ARG A 108      29.222  -4.018   7.161  1.00  0.57           H  
ATOM   1696 1HG  ARG A 108      31.158  -3.461   5.857  1.00  0.57           H  
ATOM   1697 2HG  ARG A 108      29.765  -3.385   4.753  1.00  0.57           H  
ATOM   1698 1HD  ARG A 108      29.749  -0.988   4.837  1.00  0.57           H  
ATOM   1699 2HD  ARG A 108      30.996  -0.980   6.100  1.00  0.57           H  
ATOM   1700  HE  ARG A 108      32.034  -2.405   3.934  1.00  0.57           H  
ATOM   1701 1HH1 ARG A 108      31.016   0.982   4.541  1.00  0.57           H  
ATOM   1702 2HH1 ARG A 108      32.146   1.589   3.342  1.00  0.57           H  
ATOM   1703 1HH2 ARG A 108      33.438  -1.516   2.434  1.00  0.57           H  
ATOM   1704 2HH2 ARG A 108      33.493   0.213   2.172  1.00  0.57           H  
ATOM   1705  N   PRO A 109      26.237  -4.173   7.005  1.00  0.57           N  
ATOM   1706  CA  PRO A 109      25.237  -4.842   7.791  1.00  0.57           C  
ATOM   1707  C   PRO A 109      25.867  -5.418   9.023  1.00  0.57           C  
ATOM   1708  O   PRO A 109      27.013  -5.876   8.986  1.00  0.57           O  
ATOM   1709  CB  PRO A 109      24.729  -5.925   6.840  1.00  0.57           C  
ATOM   1710  CG  PRO A 109      25.887  -6.174   5.890  1.00  0.57           C  
ATOM   1711  CD  PRO A 109      26.565  -4.823   5.730  1.00  0.57           C  
ATOM   1712  HA  PRO A 109      24.443  -4.159   8.075  1.00  0.57           H  
ATOM   1713 1HB  PRO A 109      24.441  -6.817   7.415  1.00  0.57           H  
ATOM   1714 2HB  PRO A 109      23.826  -5.574   6.318  1.00  0.57           H  
ATOM   1715 1HG  PRO A 109      26.558  -6.937   6.305  1.00  0.57           H  
ATOM   1716 2HG  PRO A 109      25.508  -6.575   4.935  1.00  0.57           H  
ATOM   1717 1HD  PRO A 109      27.638  -4.976   5.612  1.00  0.57           H  
ATOM   1718 2HD  PRO A 109      26.126  -4.276   4.888  1.00  0.57           H  
ATOM   1719  N   LYS A 110      25.098  -5.464  10.091  1.00  0.59           N  
ATOM   1720  CA  LYS A 110      25.570  -6.122  11.287  1.00  0.59           C  
ATOM   1721  C   LYS A 110      24.909  -7.473  11.414  1.00  0.59           C  
ATOM   1722  O   LYS A 110      23.714  -7.619  11.177  1.00  0.59           O  
ATOM   1723  CB  LYS A 110      25.298  -5.299  12.544  1.00  0.59           C  
ATOM   1724  CG  LYS A 110      26.056  -4.025  12.663  1.00  0.59           C  
ATOM   1725  CD  LYS A 110      25.828  -3.396  14.035  1.00  0.59           C  
ATOM   1726  CE  LYS A 110      26.551  -4.208  15.128  1.00  0.59           C  
ATOM   1727  NZ  LYS A 110      26.511  -3.555  16.468  1.00  0.59           N  
ATOM   1728  H   LYS A 110      24.178  -5.025  10.065  1.00  0.59           H  
ATOM   1729  HA  LYS A 110      26.644  -6.281  11.206  1.00  0.59           H  
ATOM   1730 1HB  LYS A 110      24.240  -5.039  12.566  1.00  0.59           H  
ATOM   1731 2HB  LYS A 110      25.502  -5.908  13.427  1.00  0.59           H  
ATOM   1732 1HG  LYS A 110      27.117  -4.216  12.517  1.00  0.59           H  
ATOM   1733 2HG  LYS A 110      25.717  -3.343  11.892  1.00  0.59           H  
ATOM   1734 1HD  LYS A 110      26.185  -2.366  14.041  1.00  0.59           H  
ATOM   1735 2HD  LYS A 110      24.770  -3.399  14.253  1.00  0.59           H  
ATOM   1736 1HE  LYS A 110      26.086  -5.192  15.208  1.00  0.59           H  
ATOM   1737 2HE  LYS A 110      27.591  -4.331  14.832  1.00  0.59           H  
ATOM   1738 1HZ  LYS A 110      27.009  -4.132  17.130  1.00  0.59           H  
ATOM   1739 2HZ  LYS A 110      26.950  -2.652  16.418  1.00  0.59           H  
ATOM   1740 3HZ  LYS A 110      25.541  -3.438  16.806  1.00  0.59           H  
ATOM   1741  N   LYS A 111      25.690  -8.465  11.793  1.00  0.60           N  
ATOM   1742  CA  LYS A 111      25.150  -9.791  12.017  1.00  0.60           C  
ATOM   1743  C   LYS A 111      24.139  -9.677  13.153  1.00  0.60           C  
ATOM   1744  O   LYS A 111      24.455  -9.112  14.197  1.00  0.60           O  
ATOM   1745  CB  LYS A 111      26.298 -10.755  12.315  1.00  0.60           C  
ATOM   1746  CG  LYS A 111      25.947 -12.225  12.423  1.00  0.60           C  
ATOM   1747  CD  LYS A 111      27.238 -13.045  12.588  1.00  0.60           C  
ATOM   1748  CE  LYS A 111      26.981 -14.539  12.560  1.00  0.60           C  
ATOM   1749  NZ  LYS A 111      28.230 -15.323  12.767  1.00  0.60           N  
ATOM   1750  H   LYS A 111      26.674  -8.294  11.937  1.00  0.60           H  
ATOM   1751  HA  LYS A 111      24.624 -10.125  11.122  1.00  0.60           H  
ATOM   1752 1HB  LYS A 111      27.050 -10.664  11.530  1.00  0.60           H  
ATOM   1753 2HB  LYS A 111      26.773 -10.467  13.250  1.00  0.60           H  
ATOM   1754 1HG  LYS A 111      25.307 -12.390  13.287  1.00  0.60           H  
ATOM   1755 2HG  LYS A 111      25.408 -12.560  11.537  1.00  0.60           H  
ATOM   1756 1HD  LYS A 111      27.925 -12.793  11.780  1.00  0.60           H  
ATOM   1757 2HD  LYS A 111      27.709 -12.786  13.535  1.00  0.60           H  
ATOM   1758 1HE  LYS A 111      26.264 -14.797  13.336  1.00  0.60           H  
ATOM   1759 2HE  LYS A 111      26.568 -14.805  11.589  1.00  0.60           H  
ATOM   1760 1HZ  LYS A 111      28.016 -16.309  12.734  1.00  0.60           H  
ATOM   1761 2HZ  LYS A 111      28.892 -15.098  12.041  1.00  0.60           H  
ATOM   1762 3HZ  LYS A 111      28.623 -15.096  13.666  1.00  0.60           H  
ATOM   1763  N   GLY A 112      22.947 -10.236  12.976  1.00  0.63           N  
ATOM   1764  CA  GLY A 112      21.840 -10.117  13.925  1.00  0.63           C  
ATOM   1765  C   GLY A 112      22.197 -10.443  15.367  1.00  0.63           C  
ATOM   1766  O   GLY A 112      21.702  -9.789  16.284  1.00  0.63           O  
ATOM   1767  H   GLY A 112      22.770 -10.700  12.099  1.00  0.63           H  
ATOM   1768 1HA  GLY A 112      21.441  -9.103  13.870  1.00  0.63           H  
ATOM   1769 2HA  GLY A 112      21.036 -10.779  13.602  1.00  0.63           H  
ATOM   1770  N   ASN A 113      23.119 -11.376  15.588  1.00  0.65           N  
ATOM   1771  CA  ASN A 113      23.516 -11.759  16.941  1.00  0.65           C  
ATOM   1772  C   ASN A 113      24.216 -10.624  17.687  1.00  0.65           C  
ATOM   1773  O   ASN A 113      24.273 -10.618  18.922  1.00  0.65           O  
ATOM   1774  CB  ASN A 113      24.445 -12.959  16.911  1.00  0.65           C  
ATOM   1775  CG  ASN A 113      23.768 -14.251  16.593  1.00  0.65           C  
ATOM   1776  OD1 ASN A 113      22.970 -14.755  17.407  1.00  0.65           O  
ATOM   1777  ND2 ASN A 113      24.056 -14.795  15.440  1.00  0.65           N  
ATOM   1778  H   ASN A 113      23.523 -11.853  14.796  1.00  0.65           H  
ATOM   1779  HA  ASN A 113      22.616 -12.011  17.505  1.00  0.65           H  
ATOM   1780 1HB  ASN A 113      25.223 -12.784  16.163  1.00  0.65           H  
ATOM   1781 2HB  ASN A 113      24.940 -13.053  17.876  1.00  0.65           H  
ATOM   1782 1HD2 ASN A 113      23.631 -15.657  15.164  1.00  0.65           H  
ATOM   1783 2HD2 ASN A 113      24.698 -14.345  14.821  1.00  0.65           H  
ATOM   1784  N   ARG A 114      24.772  -9.681  16.931  1.00  0.67           N  
ATOM   1785  CA  ARG A 114      25.516  -8.558  17.462  1.00  0.67           C  
ATOM   1786  C   ARG A 114      24.651  -7.317  17.626  1.00  0.67           C  
ATOM   1787  O   ARG A 114      25.180  -6.257  17.996  1.00  0.67           O  
ATOM   1788  CB  ARG A 114      26.671  -8.217  16.536  1.00  0.67           C  
ATOM   1789  CG  ARG A 114      27.720  -9.309  16.401  1.00  0.67           C  
ATOM   1790  CD  ARG A 114      28.794  -8.930  15.444  1.00  0.67           C  
ATOM   1791  NE  ARG A 114      29.804  -9.972  15.319  1.00  0.67           N  
ATOM   1792  CZ  ARG A 114      30.869  -9.916  14.494  1.00  0.67           C  
ATOM   1793  NH1 ARG A 114      31.049  -8.870  13.719  1.00  0.67           N  
ATOM   1794  NH2 ARG A 114      31.735 -10.914  14.465  1.00  0.67           N  
ATOM   1795  H   ARG A 114      24.653  -9.716  15.924  1.00  0.67           H  
ATOM   1796  HA  ARG A 114      25.913  -8.837  18.436  1.00  0.67           H  
ATOM   1797 1HB  ARG A 114      26.286  -8.000  15.540  1.00  0.67           H  
ATOM   1798 2HB  ARG A 114      27.169  -7.319  16.895  1.00  0.67           H  
ATOM   1799 1HG  ARG A 114      28.170  -9.506  17.373  1.00  0.67           H  
ATOM   1800 2HG  ARG A 114      27.239 -10.218  16.030  1.00  0.67           H  
ATOM   1801 1HD  ARG A 114      28.356  -8.760  14.461  1.00  0.67           H  
ATOM   1802 2HD  ARG A 114      29.283  -8.020  15.787  1.00  0.67           H  
ATOM   1803  HE  ARG A 114      29.704 -10.793  15.901  1.00  0.67           H  
ATOM   1804 1HH1 ARG A 114      30.390  -8.105  13.741  1.00  0.67           H  
ATOM   1805 2HH1 ARG A 114      31.848  -8.829  13.102  1.00  0.67           H  
ATOM   1806 1HH2 ARG A 114      31.601 -11.718  15.062  1.00  0.67           H  
ATOM   1807 2HH2 ARG A 114      32.533 -10.872  13.848  1.00  0.67           H  
ATOM   1808  N   THR A 115      23.344  -7.433  17.332  1.00  0.69           N  
ATOM   1809  CA  THR A 115      22.447  -6.289  17.407  1.00  0.69           C  
ATOM   1810  C   THR A 115      21.425  -6.465  18.521  1.00  0.69           C  
ATOM   1811  O   THR A 115      21.075  -7.587  18.887  1.00  0.69           O  
ATOM   1812  CB  THR A 115      21.687  -6.095  16.082  1.00  0.69           C  
ATOM   1813  OG1 THR A 115      20.841  -7.236  15.848  1.00  0.69           O  
ATOM   1814  CG2 THR A 115      22.650  -5.926  14.923  1.00  0.69           C  
ATOM   1815  H   THR A 115      22.956  -8.329  17.038  1.00  0.69           H  
ATOM   1816  HA  THR A 115      23.027  -5.401  17.600  1.00  0.69           H  
ATOM   1817  HB  THR A 115      21.078  -5.223  16.156  1.00  0.69           H  
ATOM   1818  HG1 THR A 115      21.297  -8.056  16.150  1.00  0.69           H  
ATOM   1819 1HG2 THR A 115      22.087  -5.784  13.997  1.00  0.69           H  
ATOM   1820 2HG2 THR A 115      23.274  -5.060  15.109  1.00  0.69           H  
ATOM   1821 3HG2 THR A 115      23.275  -6.815  14.832  1.00  0.69           H  
ATOM   1822  N   ARG A 116      20.922  -5.348  19.032  1.00  0.69           N  
ATOM   1823  CA  ARG A 116      19.866  -5.350  20.041  1.00  0.69           C  
ATOM   1824  C   ARG A 116      18.917  -4.196  19.742  1.00  0.69           C  
ATOM   1825  O   ARG A 116      19.322  -3.218  19.123  1.00  0.69           O  
ATOM   1826  CB  ARG A 116      20.419  -5.203  21.460  1.00  0.69           C  
ATOM   1827  CG  ARG A 116      21.352  -6.326  21.961  1.00  0.69           C  
ATOM   1828  CD  ARG A 116      20.650  -7.622  22.194  1.00  0.69           C  
ATOM   1829  NE  ARG A 116      21.552  -8.611  22.780  1.00  0.69           N  
ATOM   1830  CZ  ARG A 116      22.389  -9.419  22.081  1.00  0.69           C  
ATOM   1831  NH1 ARG A 116      22.446  -9.361  20.766  1.00  0.69           N  
ATOM   1832  NH2 ARG A 116      23.165 -10.273  22.732  1.00  0.69           N  
ATOM   1833  H   ARG A 116      21.272  -4.467  18.691  1.00  0.69           H  
ATOM   1834  HA  ARG A 116      19.316  -6.287  19.976  1.00  0.69           H  
ATOM   1835 1HB  ARG A 116      20.959  -4.269  21.547  1.00  0.69           H  
ATOM   1836 2HB  ARG A 116      19.584  -5.150  22.160  1.00  0.69           H  
ATOM   1837 1HG  ARG A 116      22.156  -6.496  21.249  1.00  0.69           H  
ATOM   1838 2HG  ARG A 116      21.786  -6.016  22.912  1.00  0.69           H  
ATOM   1839 1HD  ARG A 116      19.821  -7.467  22.882  1.00  0.69           H  
ATOM   1840 2HD  ARG A 116      20.272  -8.018  21.254  1.00  0.69           H  
ATOM   1841  HE  ARG A 116      21.553  -8.698  23.785  1.00  0.69           H  
ATOM   1842 1HH1 ARG A 116      21.853  -8.708  20.232  1.00  0.69           H  
ATOM   1843 2HH1 ARG A 116      23.094  -9.968  20.246  1.00  0.69           H  
ATOM   1844 1HH2 ARG A 116      23.128 -10.321  23.738  1.00  0.69           H  
ATOM   1845 2HH2 ARG A 116      23.794 -10.878  22.222  1.00  0.69           H  
ATOM   1846  N   ARG A 117      17.688  -4.259  20.247  1.00  0.67           N  
ATOM   1847  CA  ARG A 117      16.695  -3.192  20.040  1.00  0.67           C  
ATOM   1848  C   ARG A 117      17.137  -1.810  20.555  1.00  0.67           C  
ATOM   1849  O   ARG A 117      16.595  -0.781  20.142  1.00  0.67           O  
ATOM   1850  CB  ARG A 117      15.381  -3.558  20.725  1.00  0.67           C  
ATOM   1851  CG  ARG A 117      15.440  -3.584  22.240  1.00  0.67           C  
ATOM   1852  CD  ARG A 117      14.195  -4.109  22.855  1.00  0.67           C  
ATOM   1853  NE  ARG A 117      14.263  -4.080  24.317  1.00  0.67           N  
ATOM   1854  CZ  ARG A 117      14.812  -5.044  25.088  1.00  0.67           C  
ATOM   1855  NH1 ARG A 117      15.326  -6.121  24.539  1.00  0.67           N  
ATOM   1856  NH2 ARG A 117      14.829  -4.905  26.403  1.00  0.67           N  
ATOM   1857  H   ARG A 117      17.411  -5.083  20.759  1.00  0.67           H  
ATOM   1858  HA  ARG A 117      16.514  -3.110  18.965  1.00  0.67           H  
ATOM   1859 1HB  ARG A 117      14.616  -2.838  20.437  1.00  0.67           H  
ATOM   1860 2HB  ARG A 117      15.048  -4.523  20.398  1.00  0.67           H  
ATOM   1861 1HG  ARG A 117      16.281  -4.194  22.569  1.00  0.67           H  
ATOM   1862 2HG  ARG A 117      15.564  -2.566  22.596  1.00  0.67           H  
ATOM   1863 1HD  ARG A 117      13.351  -3.497  22.541  1.00  0.67           H  
ATOM   1864 2HD  ARG A 117      14.037  -5.139  22.539  1.00  0.67           H  
ATOM   1865  HE  ARG A 117      13.882  -3.270  24.786  1.00  0.67           H  
ATOM   1866 1HH1 ARG A 117      15.310  -6.234  23.536  1.00  0.67           H  
ATOM   1867 2HH1 ARG A 117      15.732  -6.840  25.121  1.00  0.67           H  
ATOM   1868 1HH2 ARG A 117      14.434  -4.078  26.830  1.00  0.67           H  
ATOM   1869 2HH2 ARG A 117      15.237  -5.624  26.981  1.00  0.67           H  
ATOM   1870  N   THR A 118      18.101  -1.793  21.475  1.00  0.65           N  
ATOM   1871  CA  THR A 118      18.585  -0.554  22.056  1.00  0.65           C  
ATOM   1872  C   THR A 118      19.791   0.020  21.302  1.00  0.65           C  
ATOM   1873  O   THR A 118      20.275   1.100  21.644  1.00  0.65           O  
ATOM   1874  CB  THR A 118      18.956  -0.752  23.540  1.00  0.65           C  
ATOM   1875  OG1 THR A 118      20.031  -1.691  23.650  1.00  0.65           O  
ATOM   1876  CG2 THR A 118      17.763  -1.288  24.318  1.00  0.65           C  
ATOM   1877  H   THR A 118      18.508  -2.665  21.768  1.00  0.65           H  
ATOM   1878  HA  THR A 118      17.783   0.182  22.005  1.00  0.65           H  
ATOM   1879  HB  THR A 118      19.268   0.203  23.962  1.00  0.65           H  
ATOM   1880  HG1 THR A 118      20.748  -1.412  23.073  1.00  0.65           H  
ATOM   1881 1HG2 THR A 118      18.041  -1.420  25.364  1.00  0.65           H  
ATOM   1882 2HG2 THR A 118      16.934  -0.586  24.247  1.00  0.65           H  
ATOM   1883 3HG2 THR A 118      17.469  -2.243  23.905  1.00  0.65           H  
ATOM   1884  N   GLN A 119      20.303  -0.697  20.297  1.00  0.62           N  
ATOM   1885  CA  GLN A 119      21.451  -0.181  19.558  1.00  0.62           C  
ATOM   1886  C   GLN A 119      20.998   0.765  18.466  1.00  0.62           C  
ATOM   1887  O   GLN A 119      20.064   0.478  17.719  1.00  0.62           O  
ATOM   1888  CB  GLN A 119      22.285  -1.289  18.900  1.00  0.62           C  
ATOM   1889  CG  GLN A 119      23.006  -2.215  19.821  1.00  0.62           C  
ATOM   1890  CD  GLN A 119      23.858  -3.196  19.026  1.00  0.62           C  
ATOM   1891  OE1 GLN A 119      24.035  -3.031  17.795  1.00  0.62           O  
ATOM   1892  NE2 GLN A 119      24.368  -4.218  19.688  1.00  0.62           N  
ATOM   1893  H   GLN A 119      19.881  -1.581  20.017  1.00  0.62           H  
ATOM   1894  HA  GLN A 119      22.089   0.375  20.245  1.00  0.62           H  
ATOM   1895 1HB  GLN A 119      21.626  -1.901  18.281  1.00  0.62           H  
ATOM   1896 2HB  GLN A 119      23.020  -0.840  18.240  1.00  0.62           H  
ATOM   1897 1HG  GLN A 119      23.653  -1.641  20.482  1.00  0.62           H  
ATOM   1898 2HG  GLN A 119      22.280  -2.774  20.397  1.00  0.62           H  
ATOM   1899 1HE2 GLN A 119      24.901  -4.923  19.187  1.00  0.62           H  
ATOM   1900 2HE2 GLN A 119      24.216  -4.314  20.670  1.00  0.62           H  
ATOM   1901  N   LYS A 120      21.771   1.824  18.256  1.00  0.60           N  
ATOM   1902  CA  LYS A 120      21.490   2.791  17.196  1.00  0.60           C  
ATOM   1903  C   LYS A 120      21.508   2.137  15.809  1.00  0.60           C  
ATOM   1904  O   LYS A 120      20.863   2.601  14.867  1.00  0.60           O  
ATOM   1905  CB  LYS A 120      22.505   3.929  17.271  1.00  0.60           C  
ATOM   1906  CG  LYS A 120      22.346   4.842  18.480  1.00  0.60           C  
ATOM   1907  CD  LYS A 120      23.414   5.931  18.491  1.00  0.60           C  
ATOM   1908  CE  LYS A 120      23.278   6.839  19.708  1.00  0.60           C  
ATOM   1909  NZ  LYS A 120      24.363   7.863  19.764  1.00  0.60           N  
ATOM   1910  H   LYS A 120      22.542   1.999  18.885  1.00  0.60           H  
ATOM   1911  HA  LYS A 120      20.496   3.200  17.362  1.00  0.60           H  
ATOM   1912 1HB  LYS A 120      23.511   3.511  17.296  1.00  0.60           H  
ATOM   1913 2HB  LYS A 120      22.442   4.530  16.378  1.00  0.60           H  
ATOM   1914 1HG  LYS A 120      21.361   5.306  18.459  1.00  0.60           H  
ATOM   1915 2HG  LYS A 120      22.427   4.251  19.392  1.00  0.60           H  
ATOM   1916 1HD  LYS A 120      24.403   5.471  18.498  1.00  0.60           H  
ATOM   1917 2HD  LYS A 120      23.320   6.534  17.585  1.00  0.60           H  
ATOM   1918 1HE  LYS A 120      22.313   7.346  19.665  1.00  0.60           H  
ATOM   1919 2HE  LYS A 120      23.318   6.232  20.612  1.00  0.60           H  
ATOM   1920 1HZ  LYS A 120      24.237   8.443  20.581  1.00  0.60           H  
ATOM   1921 2HZ  LYS A 120      25.260   7.401  19.815  1.00  0.60           H  
ATOM   1922 3HZ  LYS A 120      24.329   8.439  18.936  1.00  0.60           H  
ATOM   1923  N   ALA A 121      22.248   1.037  15.689  1.00  0.57           N  
ATOM   1924  CA  ALA A 121      22.401   0.260  14.459  1.00  0.57           C  
ATOM   1925  C   ALA A 121      21.061  -0.239  13.948  1.00  0.57           C  
ATOM   1926  O   ALA A 121      20.896  -0.488  12.752  1.00  0.57           O  
ATOM   1927  CB  ALA A 121      23.322  -0.927  14.699  1.00  0.57           C  
ATOM   1928  H   ALA A 121      22.744   0.724  16.506  1.00  0.57           H  
ATOM   1929  HA  ALA A 121      22.838   0.897  13.693  1.00  0.57           H  
ATOM   1930 1HB  ALA A 121      23.434  -1.476  13.767  1.00  0.57           H  
ATOM   1931 2HB  ALA A 121      24.293  -0.568  15.032  1.00  0.57           H  
ATOM   1932 3HB  ALA A 121      22.890  -1.578  15.460  1.00  0.57           H  
ATOM   1933  N   THR A 122      20.119  -0.439  14.874  1.00  0.56           N  
ATOM   1934  CA  THR A 122      18.823  -1.001  14.566  1.00  0.56           C  
ATOM   1935  C   THR A 122      17.737   0.069  14.469  1.00  0.56           C  
ATOM   1936  O   THR A 122      16.548  -0.263  14.418  1.00  0.56           O  
ATOM   1937  CB  THR A 122      18.412  -2.011  15.648  1.00  0.56           C  
ATOM   1938  OG1 THR A 122      18.258  -1.346  16.903  1.00  0.56           O  
ATOM   1939  CG2 THR A 122      19.462  -3.076  15.798  1.00  0.56           C  
ATOM   1940  H   THR A 122      20.295  -0.178  15.846  1.00  0.56           H  
ATOM   1941  HA  THR A 122      18.884  -1.511  13.608  1.00  0.56           H  
ATOM   1942  HB  THR A 122      17.487  -2.478  15.370  1.00  0.56           H  
ATOM   1943  HG1 THR A 122      19.004  -0.729  17.061  1.00  0.56           H  
ATOM   1944 1HG2 THR A 122      19.149  -3.783  16.566  1.00  0.56           H  
ATOM   1945 2HG2 THR A 122      19.585  -3.597  14.846  1.00  0.56           H  
ATOM   1946 3HG2 THR A 122      20.405  -2.616  16.090  1.00  0.56           H  
ATOM   1947  N   HIS A 123      18.131   1.349  14.526  1.00  0.56           N  
ATOM   1948  CA  HIS A 123      17.175   2.452  14.498  1.00  0.56           C  
ATOM   1949  C   HIS A 123      17.163   3.157  13.125  1.00  0.56           C  
ATOM   1950  O   HIS A 123      18.118   3.864  12.756  1.00  0.56           O  
ATOM   1951  CB  HIS A 123      17.548   3.460  15.592  1.00  0.56           C  
ATOM   1952  CG  HIS A 123      17.509   2.945  17.008  1.00  0.56           C  
ATOM   1953  ND1 HIS A 123      17.856   3.734  18.097  1.00  0.56           N  
ATOM   1954  CD2 HIS A 123      17.177   1.734  17.515  1.00  0.56           C  
ATOM   1955  CE1 HIS A 123      17.741   3.004  19.213  1.00  0.56           C  
ATOM   1956  NE2 HIS A 123      17.328   1.796  18.876  1.00  0.56           N  
ATOM   1957  H   HIS A 123      19.122   1.576  14.579  1.00  0.56           H  
ATOM   1958  HA  HIS A 123      16.168   2.079  14.692  1.00  0.56           H  
ATOM   1959 1HB  HIS A 123      18.557   3.766  15.401  1.00  0.56           H  
ATOM   1960 2HB  HIS A 123      16.921   4.332  15.523  1.00  0.56           H  
ATOM   1961  HD2 HIS A 123      16.850   0.865  16.968  1.00  0.56           H  
ATOM   1962  HE1 HIS A 123      17.948   3.341  20.228  1.00  0.56           H  
ATOM   1963  HE2 HIS A 123      17.130   0.989  19.494  1.00  0.56           H  
ATOM   1964  N   PHE A 124      16.063   2.958  12.384  1.00  0.58           N  
ATOM   1965  CA  PHE A 124      15.907   3.477  11.025  1.00  0.58           C  
ATOM   1966  C   PHE A 124      14.776   4.494  10.867  1.00  0.58           C  
ATOM   1967  O   PHE A 124      13.667   4.276  11.334  1.00  0.58           O  
ATOM   1968  CB  PHE A 124      15.633   2.327  10.069  1.00  0.58           C  
ATOM   1969  CG  PHE A 124      16.769   1.397   9.839  1.00  0.58           C  
ATOM   1970  CD1 PHE A 124      17.007   0.362  10.705  1.00  0.58           C  
ATOM   1971  CD2 PHE A 124      17.593   1.538   8.720  1.00  0.58           C  
ATOM   1972  CE1 PHE A 124      18.038  -0.500  10.478  1.00  0.58           C  
ATOM   1973  CE2 PHE A 124      18.627   0.661   8.490  1.00  0.58           C  
ATOM   1974  CZ  PHE A 124      18.853  -0.356   9.369  1.00  0.58           C  
ATOM   1975  H   PHE A 124      15.315   2.377  12.762  1.00  0.58           H  
ATOM   1976  HA  PHE A 124      16.839   3.939  10.752  1.00  0.58           H  
ATOM   1977 1HB  PHE A 124      14.796   1.743  10.453  1.00  0.58           H  
ATOM   1978 2HB  PHE A 124      15.330   2.737   9.106  1.00  0.58           H  
ATOM   1979  HD1 PHE A 124      16.365   0.234  11.587  1.00  0.58           H  
ATOM   1980  HD2 PHE A 124      17.410   2.353   8.023  1.00  0.58           H  
ATOM   1981  HE1 PHE A 124      18.207  -1.300  11.177  1.00  0.58           H  
ATOM   1982  HE2 PHE A 124      19.266   0.779   7.615  1.00  0.58           H  
ATOM   1983  HZ  PHE A 124      19.668  -1.051   9.196  1.00  0.58           H  
ATOM   1984  N   LEU A 125      15.036   5.608  10.200  1.00  0.61           N  
ATOM   1985  CA  LEU A 125      13.995   6.611  10.023  1.00  0.61           C  
ATOM   1986  C   LEU A 125      13.345   6.393   8.624  1.00  0.61           C  
ATOM   1987  O   LEU A 125      14.025   6.485   7.596  1.00  0.61           O  
ATOM   1988  CB  LEU A 125      14.635   7.994  10.159  1.00  0.61           C  
ATOM   1989  CG  LEU A 125      13.795   9.199  10.129  1.00  0.61           C  
ATOM   1990  CD1 LEU A 125      12.906   9.210  11.360  1.00  0.61           C  
ATOM   1991  CD2 LEU A 125      14.720  10.405  10.113  1.00  0.61           C  
ATOM   1992  H   LEU A 125      15.970   5.758   9.838  1.00  0.61           H  
ATOM   1993  HA  LEU A 125      13.278   6.505  10.826  1.00  0.61           H  
ATOM   1994 1HB  LEU A 125      15.163   8.025  11.064  1.00  0.61           H  
ATOM   1995 2HB  LEU A 125      15.328   8.112   9.375  1.00  0.61           H  
ATOM   1996  HG  LEU A 125      13.157   9.192   9.246  1.00  0.61           H  
ATOM   1997 1HD1 LEU A 125      12.284  10.101  11.356  1.00  0.61           H  
ATOM   1998 2HD1 LEU A 125      12.280   8.345  11.375  1.00  0.61           H  
ATOM   1999 3HD1 LEU A 125      13.527   9.206  12.260  1.00  0.61           H  
ATOM   2000 1HD2 LEU A 125      14.129  11.319  10.101  1.00  0.61           H  
ATOM   2001 2HD2 LEU A 125      15.349  10.390  11.006  1.00  0.61           H  
ATOM   2002 3HD2 LEU A 125      15.353  10.366   9.226  1.00  0.61           H  
ATOM   2003  N   PRO A 126      12.046   6.064   8.540  1.00  0.68           N  
ATOM   2004  CA  PRO A 126      11.316   5.743   7.320  1.00  0.68           C  
ATOM   2005  C   PRO A 126      10.897   6.956   6.508  1.00  0.68           C  
ATOM   2006  O   PRO A 126       9.733   7.361   6.533  1.00  0.68           O  
ATOM   2007  CB  PRO A 126      10.120   4.991   7.861  1.00  0.68           C  
ATOM   2008  CG  PRO A 126       9.859   5.608   9.204  1.00  0.68           C  
ATOM   2009  CD  PRO A 126      11.214   5.946   9.758  1.00  0.68           C  
ATOM   2010  HA  PRO A 126      11.943   5.099   6.703  1.00  0.68           H  
ATOM   2011 1HB  PRO A 126       9.308   5.121   7.202  1.00  0.68           H  
ATOM   2012 2HB  PRO A 126      10.337   3.911   7.909  1.00  0.68           H  
ATOM   2013 1HG  PRO A 126       9.222   6.497   9.093  1.00  0.68           H  
ATOM   2014 2HG  PRO A 126       9.311   4.909   9.843  1.00  0.68           H  
ATOM   2015 1HD  PRO A 126      11.130   6.889  10.281  1.00  0.68           H  
ATOM   2016 2HD  PRO A 126      11.550   5.124  10.403  1.00  0.68           H  
ATOM   2017  N   LEU A 127      11.856   7.568   5.844  1.00  0.81           N  
ATOM   2018  CA  LEU A 127      11.612   8.817   5.133  1.00  0.81           C  
ATOM   2019  C   LEU A 127      10.832   8.579   3.821  1.00  0.81           C  
ATOM   2020  O   LEU A 127      11.232   7.743   3.028  1.00  0.81           O  
ATOM   2021  CB  LEU A 127      12.971   9.449   4.833  1.00  0.81           C  
ATOM   2022  CG  LEU A 127      13.768   9.835   6.084  1.00  0.81           C  
ATOM   2023  CD1 LEU A 127      15.167  10.294   5.693  1.00  0.81           C  
ATOM   2024  CD2 LEU A 127      13.006  10.926   6.808  1.00  0.81           C  
ATOM   2025  H   LEU A 127      12.786   7.131   5.842  1.00  0.81           H  
ATOM   2026  HA  LEU A 127      11.084   9.476   5.806  1.00  0.81           H  
ATOM   2027 1HB  LEU A 127      13.570   8.734   4.269  1.00  0.81           H  
ATOM   2028 2HB  LEU A 127      12.822  10.339   4.224  1.00  0.81           H  
ATOM   2029  HG  LEU A 127      13.877   8.966   6.736  1.00  0.81           H  
ATOM   2030 1HD1 LEU A 127      15.728  10.559   6.590  1.00  0.81           H  
ATOM   2031 2HD1 LEU A 127      15.680   9.482   5.173  1.00  0.81           H  
ATOM   2032 3HD1 LEU A 127      15.099  11.158   5.037  1.00  0.81           H  
ATOM   2033 1HD2 LEU A 127      13.542  11.221   7.696  1.00  0.81           H  
ATOM   2034 2HD2 LEU A 127      12.901  11.790   6.152  1.00  0.81           H  
ATOM   2035 3HD2 LEU A 127      12.018  10.556   7.085  1.00  0.81           H  
ATOM   2036  N   PRO A 128       9.727   9.281   3.540  1.00  1.05           N  
ATOM   2037  CA  PRO A 128       8.949   9.155   2.309  1.00  1.05           C  
ATOM   2038  C   PRO A 128       9.736   9.464   1.040  1.00  1.05           C  
ATOM   2039  O   PRO A 128      10.569  10.374   1.025  1.00  1.05           O  
ATOM   2040  CB  PRO A 128       7.844  10.200   2.506  1.00  1.05           C  
ATOM   2041  CG  PRO A 128       7.725  10.367   4.003  1.00  1.05           C  
ATOM   2042  CD  PRO A 128       9.131  10.190   4.539  1.00  1.05           C  
ATOM   2043  HA  PRO A 128       8.522   8.146   2.249  1.00  1.05           H  
ATOM   2044 1HB  PRO A 128       8.119  11.131   1.988  1.00  1.05           H  
ATOM   2045 2HB  PRO A 128       6.913   9.842   2.041  1.00  1.05           H  
ATOM   2046 1HG  PRO A 128       7.305  11.356   4.241  1.00  1.05           H  
ATOM   2047 2HG  PRO A 128       7.026   9.621   4.410  1.00  1.05           H  
ATOM   2048 1HD  PRO A 128       9.678  11.142   4.590  1.00  1.05           H  
ATOM   2049 2HD  PRO A 128       9.020   9.700   5.518  1.00  1.05           H  
ATOM   2050  N   VAL A 129       9.402   8.762  -0.041  1.00  1.47           N  
ATOM   2051  CA  VAL A 129       9.983   9.019  -1.359  1.00  1.47           C  
ATOM   2052  C   VAL A 129       8.938   9.660  -2.274  1.00  1.47           C  
ATOM   2053  O   VAL A 129       7.861   9.099  -2.475  1.00  1.47           O  
ATOM   2054  CB  VAL A 129      10.431   7.702  -2.000  1.00  1.47           C  
ATOM   2055  CG1 VAL A 129      10.994   7.932  -3.359  1.00  1.47           C  
ATOM   2056  CG2 VAL A 129      11.441   7.043  -1.143  1.00  1.47           C  
ATOM   2057  H   VAL A 129       8.750   7.980   0.058  1.00  1.47           H  
ATOM   2058  HA  VAL A 129      10.834   9.690  -1.252  1.00  1.47           H  
ATOM   2059  HB  VAL A 129       9.560   7.075  -2.101  1.00  1.47           H  
ATOM   2060 1HG1 VAL A 129      11.265   6.988  -3.794  1.00  1.47           H  
ATOM   2061 2HG1 VAL A 129      10.246   8.403  -3.966  1.00  1.47           H  
ATOM   2062 3HG1 VAL A 129      11.870   8.572  -3.294  1.00  1.47           H  
ATOM   2063 1HG2 VAL A 129      11.742   6.092  -1.565  1.00  1.47           H  
ATOM   2064 2HG2 VAL A 129      12.291   7.700  -1.073  1.00  1.47           H  
ATOM   2065 3HG2 VAL A 129      11.028   6.886  -0.179  1.00  1.47           H  
ATOM   2066  N   SER A 130       9.234  10.844  -2.818  1.00  2.16           N  
ATOM   2067  CA  SER A 130       8.262  11.499  -3.700  1.00  2.16           C  
ATOM   2068  C   SER A 130       8.462  11.158  -5.182  1.00  2.16           C  
ATOM   2069  O   SER A 130       7.505  11.100  -5.953  1.00  2.16           O  
ATOM   2070  CB  SER A 130       8.346  12.996  -3.518  1.00  2.16           C  
ATOM   2071  OG  SER A 130       9.594  13.475  -3.934  1.00  2.16           O  
ATOM   2072  H   SER A 130      10.119  11.282  -2.613  1.00  2.16           H  
ATOM   2073  HA  SER A 130       7.261  11.171  -3.414  1.00  2.16           H  
ATOM   2074 1HB  SER A 130       7.561  13.475  -4.097  1.00  2.16           H  
ATOM   2075 2HB  SER A 130       8.183  13.247  -2.472  1.00  2.16           H  
ATOM   2076  HG  SER A 130       9.670  13.231  -4.863  1.00  2.16           H  
ATOM   2077  N   GLY A 131       9.695  10.873  -5.589  1.00  3.20           N  
ATOM   2078  CA  GLY A 131       9.916  10.534  -6.994  1.00  3.20           C  
ATOM   2079  C   GLY A 131       9.559   9.078  -7.060  1.00  3.20           C  
ATOM   2080  O   GLY A 131       9.090   8.559  -6.045  1.00  3.20           O  
ATOM   2081  H   GLY A 131      10.466  10.907  -4.940  1.00  3.20           H  
ATOM   2082 1HA  GLY A 131       9.272  11.123  -7.648  1.00  3.20           H  
ATOM   2083 2HA  GLY A 131      10.956  10.696  -7.275  1.00  3.20           H  
ATOM   2084  N   SER A 132       9.784   8.381  -8.179  1.00  4.57           N  
ATOM   2085  CA  SER A 132       9.393   6.972  -8.181  1.00  4.57           C  
ATOM   2086  C   SER A 132       7.886   6.899  -7.967  1.00  4.57           C  
ATOM   2087  O   SER A 132       7.144   6.902  -8.938  1.00  4.57           O  
ATOM   2088  CB  SER A 132      10.218   6.170  -7.188  1.00  4.57           C  
ATOM   2089  OG  SER A 132       9.995   4.785  -7.295  1.00  4.57           O  
ATOM   2090  H   SER A 132      10.119   8.836  -9.025  1.00  4.57           H  
ATOM   2091  HA  SER A 132       9.602   6.557  -9.168  1.00  4.57           H  
ATOM   2092 1HB  SER A 132      11.263   6.370  -7.407  1.00  4.57           H  
ATOM   2093 2HB  SER A 132      10.053   6.473  -6.180  1.00  4.57           H  
ATOM   2094  HG  SER A 132       9.616   4.595  -8.178  1.00  4.57           H  
ATOM   2095  N   HIS A 133       7.421   6.841  -6.737  1.00  6.13           N  
ATOM   2096  CA  HIS A 133       5.993   6.785  -6.456  1.00  6.13           C  
ATOM   2097  C   HIS A 133       5.198   7.779  -7.342  1.00  6.13           C  
ATOM   2098  O   HIS A 133       4.302   7.351  -8.077  1.00  6.13           O  
ATOM   2099  CB  HIS A 133       5.771   7.095  -4.969  1.00  6.13           C  
ATOM   2100  CG  HIS A 133       4.352   7.076  -4.509  1.00  6.13           C  
ATOM   2101  ND1 HIS A 133       3.626   5.906  -4.374  1.00  6.13           N  
ATOM   2102  CD2 HIS A 133       3.531   8.075  -4.118  1.00  6.13           C  
ATOM   2103  CE1 HIS A 133       2.412   6.195  -3.934  1.00  6.13           C  
ATOM   2104  NE2 HIS A 133       2.329   7.503  -3.770  1.00  6.13           N  
ATOM   2105  H   HIS A 133       8.095   6.908  -5.986  1.00  6.13           H  
ATOM   2106  HA  HIS A 133       5.623   5.781  -6.658  1.00  6.13           H  
ATOM   2107 1HB  HIS A 133       6.318   6.375  -4.370  1.00  6.13           H  
ATOM   2108 2HB  HIS A 133       6.192   8.083  -4.742  1.00  6.13           H  
ATOM   2109  HD2 HIS A 133       3.782   9.132  -4.081  1.00  6.13           H  
ATOM   2110  HE1 HIS A 133       1.617   5.476  -3.736  1.00  6.13           H  
ATOM   2111  HE2 HIS A 133       1.519   8.009  -3.437  1.00  6.13           H  
ATOM   2112  N   HIS A 134       5.570   9.074  -7.393  1.00  7.60           N  
ATOM   2113  CA  HIS A 134       4.818  10.009  -8.246  1.00  7.60           C  
ATOM   2114  C   HIS A 134       4.971   9.712  -9.742  1.00  7.60           C  
ATOM   2115  O   HIS A 134       4.173  10.181 -10.553  1.00  7.60           O  
ATOM   2116  CB  HIS A 134       5.220  11.463  -7.998  1.00  7.60           C  
ATOM   2117  CG  HIS A 134       4.744  12.014  -6.682  1.00  7.60           C  
ATOM   2118  ND1 HIS A 134       5.211  13.202  -6.160  1.00  7.60           N  
ATOM   2119  CD2 HIS A 134       3.842  11.545  -5.796  1.00  7.60           C  
ATOM   2120  CE1 HIS A 134       4.621  13.435  -5.002  1.00  7.60           C  
ATOM   2121  NE2 HIS A 134       3.784  12.445  -4.755  1.00  7.60           N  
ATOM   2122  H   HIS A 134       6.331   9.450  -6.820  1.00  7.60           H  
ATOM   2123  HA  HIS A 134       3.759   9.922  -8.011  1.00  7.60           H  
ATOM   2124 1HB  HIS A 134       6.304  11.552  -8.051  1.00  7.60           H  
ATOM   2125 2HB  HIS A 134       4.811  12.086  -8.791  1.00  7.60           H  
ATOM   2126  HD1 HIS A 134       5.897  13.796  -6.580  1.00  7.60           H  
ATOM   2127  HD2 HIS A 134       3.219  10.654  -5.787  1.00  7.60           H  
ATOM   2128  HE1 HIS A 134       4.859  14.331  -4.429  1.00  7.60           H  
ATOM   2129  N   HIS A 135       6.016   8.973 -10.109  1.00  8.76           N  
ATOM   2130  CA  HIS A 135       6.290   8.617 -11.488  1.00  8.76           C  
ATOM   2131  C   HIS A 135       5.599   7.289 -11.825  1.00  8.76           C  
ATOM   2132  O   HIS A 135       5.428   6.950 -12.999  1.00  8.76           O  
ATOM   2133  CB  HIS A 135       7.807   8.486 -11.726  1.00  8.76           C  
ATOM   2134  CG  HIS A 135       8.582   9.768 -11.494  1.00  8.76           C  
ATOM   2135  ND1 HIS A 135       9.723   9.828 -10.689  1.00  8.76           N  
ATOM   2136  CD2 HIS A 135       8.370  11.028 -11.939  1.00  8.76           C  
ATOM   2137  CE1 HIS A 135      10.170  11.076 -10.671  1.00  8.76           C  
ATOM   2138  NE2 HIS A 135       9.369  11.818 -11.416  1.00  8.76           N  
ATOM   2139  H   HIS A 135       6.616   8.587  -9.400  1.00  8.76           H  
ATOM   2140  HA  HIS A 135       5.897   9.380 -12.157  1.00  8.76           H  
ATOM   2141 1HB  HIS A 135       8.212   7.715 -11.078  1.00  8.76           H  
ATOM   2142 2HB  HIS A 135       7.980   8.168 -12.752  1.00  8.76           H  
ATOM   2143  HD2 HIS A 135       7.559  11.358 -12.590  1.00  8.76           H  
ATOM   2144  HE1 HIS A 135      11.047  11.432 -10.130  1.00  8.76           H  
ATOM   2145  HE2 HIS A 135       9.466  12.812 -11.582  1.00  8.76           H  
ATOM   2146  N   HIS A 136       5.231   6.520 -10.789  1.00  9.58           N  
ATOM   2147  CA  HIS A 136       4.551   5.245 -10.970  1.00  9.58           C  
ATOM   2148  C   HIS A 136       3.075   5.539 -11.200  1.00  9.58           C  
ATOM   2149  O   HIS A 136       2.384   4.852 -11.952  1.00  9.58           O  
ATOM   2150  CB  HIS A 136       4.685   4.338  -9.734  1.00  9.58           C  
ATOM   2151  CG  HIS A 136       6.094   3.921  -9.385  1.00  9.58           C  
ATOM   2152  ND1 HIS A 136       6.402   3.293  -8.191  1.00  9.58           N  
ATOM   2153  CD2 HIS A 136       7.270   4.080 -10.041  1.00  9.58           C  
ATOM   2154  CE1 HIS A 136       7.701   3.072  -8.129  1.00  9.58           C  
ATOM   2155  NE2 HIS A 136       8.263   3.553  -9.233  1.00  9.58           N  
ATOM   2156  H   HIS A 136       5.408   6.838  -9.839  1.00  9.58           H  
ATOM   2157  HA  HIS A 136       4.942   4.722 -11.841  1.00  9.58           H  
ATOM   2158 1HB  HIS A 136       4.270   4.857  -8.869  1.00  9.58           H  
ATOM   2159 2HB  HIS A 136       4.093   3.439  -9.885  1.00  9.58           H  
ATOM   2160  HD1 HIS A 136       5.756   3.047  -7.466  1.00  9.58           H  
ATOM   2161  HD2 HIS A 136       7.524   4.535 -10.998  1.00  9.58           H  
ATOM   2162  HE1 HIS A 136       8.141   2.584  -7.255  1.00  9.58           H  
ATOM   2163  N   HIS A 137       2.608   6.576 -10.507  1.00 10.17           N  
ATOM   2164  CA  HIS A 137       1.232   7.052 -10.519  1.00 10.17           C  
ATOM   2165  C   HIS A 137       0.784   7.547 -11.893  1.00 10.17           C  
ATOM   2166  O   HIS A 137       1.554   8.201 -12.594  1.00 10.17           O  
ATOM   2167  CB  HIS A 137       1.061   8.165  -9.481  1.00 10.17           C  
ATOM   2168  CG  HIS A 137      -0.358   8.584  -9.271  1.00 10.17           C  
ATOM   2169  ND1 HIS A 137      -1.326   7.724  -8.787  1.00 10.17           N  
ATOM   2170  CD2 HIS A 137      -0.971   9.772  -9.456  1.00 10.17           C  
ATOM   2171  CE1 HIS A 137      -2.476   8.370  -8.698  1.00 10.17           C  
ATOM   2172  NE2 HIS A 137      -2.287   9.613  -9.096  1.00 10.17           N  
ATOM   2173  H   HIS A 137       3.262   7.051  -9.886  1.00 10.17           H  
ATOM   2174  HA  HIS A 137       0.571   6.233 -10.240  1.00 10.17           H  
ATOM   2175 1HB  HIS A 137       1.478   7.840  -8.525  1.00 10.17           H  
ATOM   2176 2HB  HIS A 137       1.631   9.041  -9.801  1.00 10.17           H  
ATOM   2177  HD2 HIS A 137      -0.505  10.684  -9.819  1.00 10.17           H  
ATOM   2178  HE1 HIS A 137      -3.419   7.948  -8.351  1.00 10.17           H  
ATOM   2179  HE2 HIS A 137      -2.990  10.337  -9.132  1.00 10.17           H  
ATOM   2180  N   HIS A 138      -0.472   7.216 -12.234  1.00 10.64           N  
ATOM   2181  CA  HIS A 138      -1.208   7.581 -13.459  1.00 10.64           C  
ATOM   2182  C   HIS A 138      -1.247   6.418 -14.447  1.00 10.64           C  
ATOM   2183  O   HIS A 138      -1.908   5.413 -14.180  1.00 10.64           O  
ATOM   2184  OXT HIS A 138      -0.915   6.626 -15.613  1.00 10.64           O  
ATOM   2185  CB  HIS A 138      -0.665   8.838 -14.179  1.00 10.64           C  
ATOM   2186  CG  HIS A 138      -0.801  10.143 -13.400  1.00 10.64           C  
ATOM   2187  ND1 HIS A 138      -2.022  10.753 -13.183  1.00 10.64           N  
ATOM   2188  CD2 HIS A 138       0.127  10.949 -12.819  1.00 10.64           C  
ATOM   2189  CE1 HIS A 138      -1.839  11.872 -12.502  1.00 10.64           C  
ATOM   2190  NE2 HIS A 138      -0.548  12.014 -12.271  1.00 10.64           N  
ATOM   2191  H   HIS A 138      -0.976   6.661 -11.555  1.00 10.64           H  
ATOM   2192  HA  HIS A 138      -2.242   7.800 -13.194  1.00 10.64           H  
ATOM   2193 1HB  HIS A 138       0.358   8.702 -14.509  1.00 10.64           H  
ATOM   2194 2HB  HIS A 138      -1.245   8.970 -15.090  1.00 10.64           H  
ATOM   2195  HD1 HIS A 138      -2.912  10.424 -13.498  1.00 10.64           H  
ATOM   2196  HD2 HIS A 138       1.215  10.885 -12.735  1.00 10.64           H  
ATOM   2197  HE1 HIS A 138      -2.687  12.499 -12.230  1.00 10.64           H  
TER    2198
ENDMDL

REMARK ID 691413 MODEL 5 1dfgf_vk_new_final
PFRMAT TS
TARGET 1dfgf_vk_new_final
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.317   0.949   0.959  1.00  1.46           N  
ATOM      2  CA  MET A   1       2.580   1.126   0.255  1.00  1.46           C  
ATOM      3  C   MET A   1       2.909   2.608   0.160  1.00  1.46           C  
ATOM      4  O   MET A   1       2.015   3.454   0.305  1.00  1.46           O  
ATOM      5  CB  MET A   1       2.474   0.530  -1.142  1.00  1.46           C  
ATOM      6  CG  MET A   1       2.116  -0.944  -1.144  1.00  1.46           C  
ATOM      7  SD  MET A   1       2.123  -1.678  -2.791  1.00  1.46           S  
ATOM      8  CE  MET A   1       0.674  -0.931  -3.519  1.00  1.46           C  
ATOM      9 1H   MET A   1       1.040  -0.020   0.898  1.00  1.46           H  
ATOM     10 2H   MET A   1       1.437   1.204   1.928  1.00  1.46           H  
ATOM     11 3H   MET A   1       0.608   1.530   0.537  1.00  1.46           H  
ATOM     12  HA  MET A   1       3.379   0.631   0.810  1.00  1.46           H  
ATOM     13 1HB  MET A   1       1.740   1.075  -1.733  1.00  1.46           H  
ATOM     14 2HB  MET A   1       3.435   0.630  -1.640  1.00  1.46           H  
ATOM     15 1HG  MET A   1       2.807  -1.483  -0.513  1.00  1.46           H  
ATOM     16 2HG  MET A   1       1.120  -1.065  -0.725  1.00  1.46           H  
ATOM     17 1HE  MET A   1       0.559  -1.288  -4.541  1.00  1.46           H  
ATOM     18 2HE  MET A   1      -0.207  -1.193  -2.936  1.00  1.46           H  
ATOM     19 3HE  MET A   1       0.797   0.155  -3.532  1.00  1.46           H  
ATOM     20  N   ARG A   2       4.180   2.929  -0.090  1.00  1.23           N  
ATOM     21  CA  ARG A   2       4.581   4.341  -0.232  1.00  1.23           C  
ATOM     22  C   ARG A   2       5.523   4.600  -1.399  1.00  1.23           C  
ATOM     23  O   ARG A   2       6.446   3.823  -1.647  1.00  1.23           O  
ATOM     24  CB  ARG A   2       5.264   4.846   1.038  1.00  1.23           C  
ATOM     25  CG  ARG A   2       4.389   4.938   2.290  1.00  1.23           C  
ATOM     26  CD  ARG A   2       3.399   6.059   2.151  1.00  1.23           C  
ATOM     27  NE  ARG A   2       2.597   6.256   3.351  1.00  1.23           N  
ATOM     28  CZ  ARG A   2       1.437   5.624   3.627  1.00  1.23           C  
ATOM     29  NH1 ARG A   2       0.923   4.751   2.782  1.00  1.23           N  
ATOM     30  NH2 ARG A   2       0.801   5.891   4.759  1.00  1.23           N  
ATOM     31  H   ARG A   2       4.879   2.184  -0.160  1.00  1.23           H  
ATOM     32  HA  ARG A   2       3.683   4.938  -0.395  1.00  1.23           H  
ATOM     33 1HB  ARG A   2       6.113   4.203   1.272  1.00  1.23           H  
ATOM     34 2HB  ARG A   2       5.658   5.847   0.848  1.00  1.23           H  
ATOM     35 1HG  ARG A   2       3.851   4.011   2.454  1.00  1.23           H  
ATOM     36 2HG  ARG A   2       5.020   5.146   3.155  1.00  1.23           H  
ATOM     37 1HD  ARG A   2       3.933   6.987   1.941  1.00  1.23           H  
ATOM     38 2HD  ARG A   2       2.724   5.843   1.322  1.00  1.23           H  
ATOM     39  HE  ARG A   2       2.940   6.916   4.034  1.00  1.23           H  
ATOM     40 1HH1 ARG A   2       1.396   4.526   1.893  1.00  1.23           H  
ATOM     41 2HH1 ARG A   2       0.051   4.299   3.005  1.00  1.23           H  
ATOM     42 1HH2 ARG A   2       1.188   6.561   5.409  1.00  1.23           H  
ATOM     43 2HH2 ARG A   2      -0.068   5.425   4.971  1.00  1.23           H  
ATOM     44  N   LEU A   3       5.315   5.732  -2.092  1.00  1.03           N  
ATOM     45  CA  LEU A   3       6.190   6.127  -3.204  1.00  1.03           C  
ATOM     46  C   LEU A   3       7.242   7.105  -2.715  1.00  1.03           C  
ATOM     47  O   LEU A   3       6.919   8.195  -2.233  1.00  1.03           O  
ATOM     48  CB  LEU A   3       5.396   6.762  -4.342  1.00  1.03           C  
ATOM     49  CG  LEU A   3       4.663   5.816  -5.241  1.00  1.03           C  
ATOM     50  CD1 LEU A   3       3.537   5.131  -4.491  1.00  1.03           C  
ATOM     51  CD2 LEU A   3       4.132   6.602  -6.405  1.00  1.03           C  
ATOM     52  H   LEU A   3       4.530   6.343  -1.850  1.00  1.03           H  
ATOM     53  HA  LEU A   3       6.691   5.244  -3.586  1.00  1.03           H  
ATOM     54 1HB  LEU A   3       4.674   7.441  -3.940  1.00  1.03           H  
ATOM     55 2HB  LEU A   3       6.088   7.335  -4.962  1.00  1.03           H  
ATOM     56  HG  LEU A   3       5.342   5.047  -5.580  1.00  1.03           H  
ATOM     57 1HD1 LEU A   3       3.018   4.444  -5.165  1.00  1.03           H  
ATOM     58 2HD1 LEU A   3       3.936   4.568  -3.663  1.00  1.03           H  
ATOM     59 3HD1 LEU A   3       2.836   5.876  -4.120  1.00  1.03           H  
ATOM     60 1HD2 LEU A   3       3.599   5.931  -7.082  1.00  1.03           H  
ATOM     61 2HD2 LEU A   3       3.452   7.371  -6.035  1.00  1.03           H  
ATOM     62 3HD2 LEU A   3       4.959   7.072  -6.938  1.00  1.03           H  
ATOM     63  N   ARG A   4       8.495   6.684  -2.772  1.00  0.87           N  
ATOM     64  CA  ARG A   4       9.565   7.475  -2.194  1.00  0.87           C  
ATOM     65  C   ARG A   4      10.784   7.513  -3.102  1.00  0.87           C  
ATOM     66  O   ARG A   4      10.985   6.610  -3.920  1.00  0.87           O  
ATOM     67  CB  ARG A   4       9.968   6.837  -0.870  1.00  0.87           C  
ATOM     68  CG  ARG A   4       8.778   6.577   0.112  1.00  0.87           C  
ATOM     69  CD  ARG A   4       9.184   6.183   1.478  1.00  0.87           C  
ATOM     70  NE  ARG A   4       9.941   4.940   1.486  1.00  0.87           N  
ATOM     71  CZ  ARG A   4      10.344   4.263   2.586  1.00  0.87           C  
ATOM     72  NH1 ARG A   4      10.030   4.692   3.787  1.00  0.87           N  
ATOM     73  NH2 ARG A   4      11.064   3.165   2.446  1.00  0.87           N  
ATOM     74  H   ARG A   4       8.698   5.784  -3.206  1.00  0.87           H  
ATOM     75  HA  ARG A   4       9.220   8.492  -2.037  1.00  0.87           H  
ATOM     76 1HB  ARG A   4      10.468   5.894  -1.061  1.00  0.87           H  
ATOM     77 2HB  ARG A   4      10.684   7.488  -0.362  1.00  0.87           H  
ATOM     78 1HG  ARG A   4       8.148   7.437   0.197  1.00  0.87           H  
ATOM     79 2HG  ARG A   4       8.191   5.747  -0.286  1.00  0.87           H  
ATOM     80 1HD  ARG A   4       9.784   6.971   1.900  1.00  0.87           H  
ATOM     81 2HD  ARG A   4       8.294   6.043   2.088  1.00  0.87           H  
ATOM     82  HE  ARG A   4      10.213   4.565   0.594  1.00  0.87           H  
ATOM     83 1HH1 ARG A   4       9.480   5.530   3.900  1.00  0.87           H  
ATOM     84 2HH1 ARG A   4      10.340   4.175   4.601  1.00  0.87           H  
ATOM     85 1HH2 ARG A   4      11.316   2.844   1.520  1.00  0.87           H  
ATOM     86 2HH2 ARG A   4      11.392   2.635   3.269  1.00  0.87           H  
ATOM     87  N   LEU A   5      11.626   8.520  -2.941  1.00  0.75           N  
ATOM     88  CA  LEU A   5      12.901   8.457  -3.631  1.00  0.75           C  
ATOM     89  C   LEU A   5      13.867   7.911  -2.579  1.00  0.75           C  
ATOM     90  O   LEU A   5      13.706   8.216  -1.396  1.00  0.75           O  
ATOM     91  CB  LEU A   5      13.386   9.835  -4.096  1.00  0.75           C  
ATOM     92  CG  LEU A   5      12.481  10.678  -4.944  1.00  0.75           C  
ATOM     93  CD1 LEU A   5      13.177  12.009  -5.246  1.00  0.75           C  
ATOM     94  CD2 LEU A   5      12.154   9.964  -6.180  1.00  0.75           C  
ATOM     95  H   LEU A   5      11.391   9.302  -2.333  1.00  0.75           H  
ATOM     96  HA  LEU A   5      12.850   7.770  -4.477  1.00  0.75           H  
ATOM     97 1HB  LEU A   5      13.695  10.416  -3.241  1.00  0.75           H  
ATOM     98 2HB  LEU A   5      14.252   9.654  -4.713  1.00  0.75           H  
ATOM     99  HG  LEU A   5      11.577  10.892  -4.395  1.00  0.75           H  
ATOM    100 1HD1 LEU A   5      12.522  12.636  -5.853  1.00  0.75           H  
ATOM    101 2HD1 LEU A   5      13.409  12.520  -4.310  1.00  0.75           H  
ATOM    102 3HD1 LEU A   5      14.104  11.820  -5.795  1.00  0.75           H  
ATOM    103 1HD2 LEU A   5      11.501  10.582  -6.785  1.00  0.75           H  
ATOM    104 2HD2 LEU A   5      13.067   9.752  -6.729  1.00  0.75           H  
ATOM    105 3HD2 LEU A   5      11.660   9.042  -5.923  1.00  0.75           H  
ATOM    106  N   LEU A   6      14.842   7.098  -2.969  1.00  0.67           N  
ATOM    107  CA  LEU A   6      15.834   6.617  -1.996  1.00  0.67           C  
ATOM    108  C   LEU A   6      17.189   7.306  -2.212  1.00  0.67           C  
ATOM    109  O   LEU A   6      17.916   6.998  -3.160  1.00  0.67           O  
ATOM    110  CB  LEU A   6      15.950   5.078  -2.056  1.00  0.67           C  
ATOM    111  CG  LEU A   6      14.637   4.273  -1.760  1.00  0.67           C  
ATOM    112  CD1 LEU A   6      14.927   2.767  -1.860  1.00  0.67           C  
ATOM    113  CD2 LEU A   6      14.111   4.637  -0.375  1.00  0.67           C  
ATOM    114  H   LEU A   6      14.910   6.831  -3.942  1.00  0.67           H  
ATOM    115  HA  LEU A   6      15.494   6.877  -0.992  1.00  0.67           H  
ATOM    116 1HB  LEU A   6      16.292   4.796  -3.043  1.00  0.67           H  
ATOM    117 2HB  LEU A   6      16.699   4.760  -1.334  1.00  0.67           H  
ATOM    118  HG  LEU A   6      13.879   4.523  -2.506  1.00  0.67           H  
ATOM    119 1HD1 LEU A   6      14.010   2.207  -1.664  1.00  0.67           H  
ATOM    120 2HD1 LEU A   6      15.290   2.525  -2.847  1.00  0.67           H  
ATOM    121 3HD1 LEU A   6      15.681   2.492  -1.122  1.00  0.67           H  
ATOM    122 1HD2 LEU A   6      13.194   4.082  -0.170  1.00  0.67           H  
ATOM    123 2HD2 LEU A   6      14.861   4.390   0.382  1.00  0.67           H  
ATOM    124 3HD2 LEU A   6      13.904   5.696  -0.348  1.00  0.67           H  
ATOM    125  N   TYR A   7      17.501   8.276  -1.345  1.00  0.63           N  
ATOM    126  CA  TYR A   7      18.684   9.138  -1.482  1.00  0.63           C  
ATOM    127  C   TYR A   7      19.926   8.579  -0.795  1.00  0.63           C  
ATOM    128  O   TYR A   7      19.956   8.415   0.420  1.00  0.63           O  
ATOM    129  CB  TYR A   7      18.315  10.499  -0.904  1.00  0.63           C  
ATOM    130  CG  TYR A   7      19.359  11.564  -0.870  1.00  0.63           C  
ATOM    131  CD1 TYR A   7      19.718  12.218  -2.019  1.00  0.63           C  
ATOM    132  CD2 TYR A   7      19.940  11.915   0.344  1.00  0.63           C  
ATOM    133  CE1 TYR A   7      20.633  13.232  -1.966  1.00  0.63           C  
ATOM    134  CE2 TYR A   7      20.869  12.922   0.396  1.00  0.63           C  
ATOM    135  CZ  TYR A   7      21.212  13.588  -0.756  1.00  0.63           C  
ATOM    136  OH  TYR A   7      22.134  14.611  -0.718  1.00  0.63           O  
ATOM    137  H   TYR A   7      16.876   8.456  -0.556  1.00  0.63           H  
ATOM    138  HA  TYR A   7      18.914   9.249  -2.540  1.00  0.63           H  
ATOM    139 1HB  TYR A   7      17.484  10.885  -1.460  1.00  0.63           H  
ATOM    140 2HB  TYR A   7      17.955  10.358   0.096  1.00  0.63           H  
ATOM    141  HD1 TYR A   7      19.271  11.945  -2.964  1.00  0.63           H  
ATOM    142  HD2 TYR A   7      19.659  11.398   1.255  1.00  0.63           H  
ATOM    143  HE1 TYR A   7      20.904  13.760  -2.875  1.00  0.63           H  
ATOM    144  HE2 TYR A   7      21.324  13.198   1.349  1.00  0.63           H  
ATOM    145  HH  TYR A   7      22.250  14.966  -1.606  1.00  0.63           H  
ATOM    146  N   CYS A   8      20.961   8.291  -1.566  1.00  0.60           N  
ATOM    147  CA  CYS A   8      22.162   7.678  -1.019  1.00  0.60           C  
ATOM    148  C   CYS A   8      23.111   8.690  -0.415  1.00  0.60           C  
ATOM    149  O   CYS A   8      23.625   9.571  -1.111  1.00  0.60           O  
ATOM    150  CB  CYS A   8      22.910   6.914  -2.082  1.00  0.60           C  
ATOM    151  SG  CYS A   8      24.391   6.085  -1.451  1.00  0.60           S  
ATOM    152  H   CYS A   8      20.914   8.474  -2.561  1.00  0.60           H  
ATOM    153  HA  CYS A   8      21.865   6.974  -0.240  1.00  0.60           H  
ATOM    154 1HB  CYS A   8      22.264   6.172  -2.511  1.00  0.60           H  
ATOM    155 2HB  CYS A   8      23.204   7.592  -2.883  1.00  0.60           H  
ATOM    156  HG  CYS A   8      23.745   5.259  -0.616  1.00  0.60           H  
ATOM    157  N   ARG A   9      23.409   8.503   0.862  1.00  0.59           N  
ATOM    158  CA  ARG A   9      24.263   9.395   1.634  1.00  0.59           C  
ATOM    159  C   ARG A   9      25.658   9.606   1.013  1.00  0.59           C  
ATOM    160  O   ARG A   9      26.220  10.695   1.100  1.00  0.59           O  
ATOM    161  CB  ARG A   9      24.422   8.801   3.025  1.00  0.59           C  
ATOM    162  CG  ARG A   9      25.116   9.633   4.071  1.00  0.59           C  
ATOM    163  CD  ARG A   9      25.134   8.916   5.402  1.00  0.59           C  
ATOM    164  NE  ARG A   9      25.722   9.743   6.444  1.00  0.59           N  
ATOM    165  CZ  ARG A   9      26.115   9.323   7.673  1.00  0.59           C  
ATOM    166  NH1 ARG A   9      26.024   8.056   8.049  1.00  0.59           N  
ATOM    167  NH2 ARG A   9      26.613  10.212   8.523  1.00  0.59           N  
ATOM    168  H   ARG A   9      22.972   7.719   1.356  1.00  0.59           H  
ATOM    169  HA  ARG A   9      23.762  10.361   1.711  1.00  0.59           H  
ATOM    170 1HB  ARG A   9      23.457   8.515   3.409  1.00  0.59           H  
ATOM    171 2HB  ARG A   9      25.001   7.877   2.938  1.00  0.59           H  
ATOM    172 1HG  ARG A   9      26.144   9.821   3.763  1.00  0.59           H  
ATOM    173 2HG  ARG A   9      24.588  10.579   4.196  1.00  0.59           H  
ATOM    174 1HD  ARG A   9      24.116   8.668   5.694  1.00  0.59           H  
ATOM    175 2HD  ARG A   9      25.716   7.998   5.318  1.00  0.59           H  
ATOM    176  HE  ARG A   9      25.826  10.728   6.238  1.00  0.59           H  
ATOM    177 1HH1 ARG A   9      25.657   7.318   7.433  1.00  0.59           H  
ATOM    178 2HH1 ARG A   9      26.340   7.787   8.968  1.00  0.59           H  
ATOM    179 1HH2 ARG A   9      26.684  11.183   8.253  1.00  0.59           H  
ATOM    180 2HH2 ARG A   9      26.920   9.923   9.441  1.00  0.59           H  
ATOM    181  N   THR A  10      26.217   8.556   0.405  1.00  0.59           N  
ATOM    182  CA  THR A  10      27.567   8.595  -0.167  1.00  0.59           C  
ATOM    183  C   THR A  10      27.765   9.498  -1.376  1.00  0.59           C  
ATOM    184  O   THR A  10      28.748  10.241  -1.437  1.00  0.59           O  
ATOM    185  CB  THR A  10      27.990   7.184  -0.573  1.00  0.59           C  
ATOM    186  OG1 THR A  10      28.028   6.401   0.569  1.00  0.59           O  
ATOM    187  CG2 THR A  10      29.311   7.166  -1.199  1.00  0.59           C  
ATOM    188  H   THR A  10      25.686   7.699   0.351  1.00  0.59           H  
ATOM    189  HA  THR A  10      28.240   8.939   0.614  1.00  0.59           H  
ATOM    190  HB  THR A  10      27.272   6.770  -1.272  1.00  0.59           H  
ATOM    191  HG1 THR A  10      27.123   6.298   0.911  1.00  0.59           H  
ATOM    192 1HG2 THR A  10      29.573   6.142  -1.466  1.00  0.59           H  
ATOM    193 2HG2 THR A  10      29.265   7.765  -2.073  1.00  0.59           H  
ATOM    194 3HG2 THR A  10      30.051   7.567  -0.512  1.00  0.59           H  
ATOM    195  N   GLY A  11      26.869   9.414  -2.351  1.00  0.59           N  
ATOM    196  CA  GLY A  11      27.032  10.209  -3.561  1.00  0.59           C  
ATOM    197  C   GLY A  11      26.067  11.381  -3.648  1.00  0.59           C  
ATOM    198  O   GLY A  11      26.283  12.310  -4.423  1.00  0.59           O  
ATOM    199  H   GLY A  11      26.081   8.792  -2.249  1.00  0.59           H  
ATOM    200 1HA  GLY A  11      28.054  10.583  -3.616  1.00  0.59           H  
ATOM    201 2HA  GLY A  11      26.896   9.564  -4.431  1.00  0.59           H  
ATOM    202  N   GLY A  12      24.997  11.356  -2.856  1.00  0.58           N  
ATOM    203  CA  GLY A  12      23.977  12.385  -2.962  1.00  0.58           C  
ATOM    204  C   GLY A  12      23.055  12.096  -4.152  1.00  0.58           C  
ATOM    205  O   GLY A  12      22.381  12.991  -4.666  1.00  0.58           O  
ATOM    206  H   GLY A  12      24.835  10.610  -2.184  1.00  0.58           H  
ATOM    207 1HA  GLY A  12      23.402  12.393  -2.040  1.00  0.58           H  
ATOM    208 2HA  GLY A  12      24.441  13.363  -3.070  1.00  0.58           H  
ATOM    209  N   HIS A  13      23.069  10.842  -4.604  1.00  0.58           N  
ATOM    210  CA  HIS A  13      22.287  10.385  -5.751  1.00  0.58           C  
ATOM    211  C   HIS A  13      21.094   9.551  -5.313  1.00  0.58           C  
ATOM    212  O   HIS A  13      21.120   8.917  -4.261  1.00  0.58           O  
ATOM    213  CB  HIS A  13      23.124   9.506  -6.692  1.00  0.58           C  
ATOM    214  CG  HIS A  13      24.261  10.160  -7.398  1.00  0.58           C  
ATOM    215  ND1 HIS A  13      24.844   9.600  -8.511  1.00  0.58           N  
ATOM    216  CD2 HIS A  13      24.936  11.300  -7.162  1.00  0.58           C  
ATOM    217  CE1 HIS A  13      25.829  10.363  -8.924  1.00  0.58           C  
ATOM    218  NE2 HIS A  13      25.908  11.404  -8.124  1.00  0.58           N  
ATOM    219  H   HIS A  13      23.653  10.182  -4.116  1.00  0.58           H  
ATOM    220  HA  HIS A  13      21.912  11.241  -6.313  1.00  0.58           H  
ATOM    221 1HB  HIS A  13      23.525   8.664  -6.126  1.00  0.58           H  
ATOM    222 2HB  HIS A  13      22.476   9.100  -7.428  1.00  0.58           H  
ATOM    223  HD1 HIS A  13      24.574   8.747  -8.959  1.00  0.58           H  
ATOM    224  HD2 HIS A  13      24.844  12.074  -6.411  1.00  0.58           H  
ATOM    225  HE1 HIS A  13      26.419  10.080  -9.798  1.00  0.58           H  
ATOM    226  N   HIS A  14      20.064   9.511  -6.143  1.00  0.58           N  
ATOM    227  CA  HIS A  14      18.894   8.700  -5.851  1.00  0.58           C  
ATOM    228  C   HIS A  14      18.928   7.366  -6.570  1.00  0.58           C  
ATOM    229  O   HIS A  14      19.284   7.311  -7.743  1.00  0.58           O  
ATOM    230  CB  HIS A  14      17.627   9.442  -6.238  1.00  0.58           C  
ATOM    231  CG  HIS A  14      17.336  10.643  -5.393  1.00  0.58           C  
ATOM    232  ND1 HIS A  14      17.707  11.927  -5.744  1.00  0.58           N  
ATOM    233  CD2 HIS A  14      16.717  10.748  -4.207  1.00  0.58           C  
ATOM    234  CE1 HIS A  14      17.307  12.762  -4.803  1.00  0.58           C  
ATOM    235  NE2 HIS A  14      16.705  12.070  -3.870  1.00  0.58           N  
ATOM    236  H   HIS A  14      20.097  10.056  -6.999  1.00  0.58           H  
ATOM    237  HA  HIS A  14      18.852   8.500  -4.789  1.00  0.58           H  
ATOM    238 1HB  HIS A  14      17.697   9.764  -7.279  1.00  0.58           H  
ATOM    239 2HB  HIS A  14      16.779   8.760  -6.161  1.00  0.58           H  
ATOM    240  HD1 HIS A  14      18.190  12.228  -6.575  1.00  0.58           H  
ATOM    241  HD2 HIS A  14      16.267  10.015  -3.542  1.00  0.58           H  
ATOM    242  HE1 HIS A  14      17.501  13.825  -4.874  1.00  0.58           H  
ATOM    243  N   LEU A  15      18.559   6.294  -5.869  1.00  0.57           N  
ATOM    244  CA  LEU A  15      18.549   4.952  -6.454  1.00  0.57           C  
ATOM    245  C   LEU A  15      17.558   4.887  -7.612  1.00  0.57           C  
ATOM    246  O   LEU A  15      16.398   5.269  -7.472  1.00  0.57           O  
ATOM    247  CB  LEU A  15      18.209   3.908  -5.385  1.00  0.57           C  
ATOM    248  CG  LEU A  15      18.376   2.444  -5.772  1.00  0.57           C  
ATOM    249  CD1 LEU A  15      19.842   2.163  -6.023  1.00  0.57           C  
ATOM    250  CD2 LEU A  15      17.887   1.582  -4.643  1.00  0.57           C  
ATOM    251  H   LEU A  15      18.284   6.421  -4.895  1.00  0.57           H  
ATOM    252  HA  LEU A  15      19.543   4.735  -6.845  1.00  0.57           H  
ATOM    253 1HB  LEU A  15      18.821   4.097  -4.511  1.00  0.57           H  
ATOM    254 2HB  LEU A  15      17.170   4.046  -5.103  1.00  0.57           H  
ATOM    255  HG  LEU A  15      17.816   2.224  -6.686  1.00  0.57           H  
ATOM    256 1HD1 LEU A  15      19.970   1.117  -6.290  1.00  0.57           H  
ATOM    257 2HD1 LEU A  15      20.195   2.795  -6.844  1.00  0.57           H  
ATOM    258 3HD1 LEU A  15      20.415   2.379  -5.122  1.00  0.57           H  
ATOM    259 1HD2 LEU A  15      18.035   0.557  -4.921  1.00  0.57           H  
ATOM    260 2HD2 LEU A  15      18.456   1.802  -3.737  1.00  0.57           H  
ATOM    261 3HD2 LEU A  15      16.833   1.771  -4.465  1.00  0.57           H  
ATOM    262  N   GLN A  16      18.023   4.392  -8.745  1.00  0.57           N  
ATOM    263  CA  GLN A  16      17.256   4.322  -9.978  1.00  0.57           C  
ATOM    264  C   GLN A  16      17.244   2.928 -10.612  1.00  0.57           C  
ATOM    265  O   GLN A  16      18.273   2.249 -10.669  1.00  0.57           O  
ATOM    266  CB  GLN A  16      17.876   5.324 -10.956  1.00  0.57           C  
ATOM    267  CG  GLN A  16      17.225   5.481 -12.268  1.00  0.57           C  
ATOM    268  CD  GLN A  16      17.915   6.552 -13.124  1.00  0.57           C  
ATOM    269  OE1 GLN A  16      17.323   7.596 -13.494  1.00  0.57           O  
ATOM    270  NE2 GLN A  16      19.193   6.319 -13.449  1.00  0.57           N  
ATOM    271  H   GLN A  16      18.992   4.112  -8.787  1.00  0.57           H  
ATOM    272  HA  GLN A  16      16.238   4.605  -9.751  1.00  0.57           H  
ATOM    273 1HB  GLN A  16      17.905   6.303 -10.481  1.00  0.57           H  
ATOM    274 2HB  GLN A  16      18.915   5.036 -11.148  1.00  0.57           H  
ATOM    275 1HG  GLN A  16      17.237   4.531 -12.800  1.00  0.57           H  
ATOM    276 2HG  GLN A  16      16.228   5.798 -12.079  1.00  0.57           H  
ATOM    277 1HE2 GLN A  16      19.704   6.975 -13.997  1.00  0.57           H  
ATOM    278 2HE2 GLN A  16      19.696   5.472 -13.119  1.00  0.57           H  
ATOM    279  N   ILE A  17      16.070   2.495 -11.087  1.00  0.56           N  
ATOM    280  CA  ILE A  17      15.992   1.199 -11.779  1.00  0.56           C  
ATOM    281  C   ILE A  17      15.531   1.440 -13.212  1.00  0.56           C  
ATOM    282  O   ILE A  17      14.410   1.891 -13.442  1.00  0.56           O  
ATOM    283  CB  ILE A  17      14.989   0.237 -11.117  1.00  0.56           C  
ATOM    284  CG1 ILE A  17      15.327  -0.002  -9.627  1.00  0.56           C  
ATOM    285  CG2 ILE A  17      14.984  -1.122 -11.874  1.00  0.56           C  
ATOM    286  CD1 ILE A  17      14.247  -0.767  -8.898  1.00  0.56           C  
ATOM    287  H   ILE A  17      15.249   3.100 -10.998  1.00  0.56           H  
ATOM    288  HA  ILE A  17      16.978   0.737 -11.811  1.00  0.56           H  
ATOM    289  HB  ILE A  17      14.015   0.665 -11.167  1.00  0.56           H  
ATOM    290 1HG1 ILE A  17      16.237  -0.558  -9.538  1.00  0.56           H  
ATOM    291 2HG1 ILE A  17      15.455   0.962  -9.132  1.00  0.56           H  
ATOM    292 1HG2 ILE A  17      14.258  -1.792 -11.413  1.00  0.56           H  
ATOM    293 2HG2 ILE A  17      14.718  -0.963 -12.923  1.00  0.56           H  
ATOM    294 3HG2 ILE A  17      15.977  -1.572 -11.825  1.00  0.56           H  
ATOM    295 1HD1 ILE A  17      14.530  -0.891  -7.867  1.00  0.56           H  
ATOM    296 2HD1 ILE A  17      13.308  -0.222  -8.947  1.00  0.56           H  
ATOM    297 3HD1 ILE A  17      14.117  -1.746  -9.362  1.00  0.56           H  
ATOM    298  N   LEU A  18      16.377   1.134 -14.173  1.00  0.56           N  
ATOM    299  CA  LEU A  18      16.071   1.416 -15.563  1.00  0.56           C  
ATOM    300  C   LEU A  18      15.339   0.254 -16.242  1.00  0.56           C  
ATOM    301  O   LEU A  18      15.418  -0.875 -15.764  1.00  0.56           O  
ATOM    302  CB  LEU A  18      17.372   1.795 -16.254  1.00  0.56           C  
ATOM    303  CG  LEU A  18      18.001   3.034 -15.662  1.00  0.56           C  
ATOM    304  CD1 LEU A  18      19.334   3.299 -16.308  1.00  0.56           C  
ATOM    305  CD2 LEU A  18      17.022   4.195 -15.871  1.00  0.56           C  
ATOM    306  H   LEU A  18      17.284   0.723 -13.941  1.00  0.56           H  
ATOM    307  HA  LEU A  18      15.440   2.293 -15.553  1.00  0.56           H  
ATOM    308 1HB  LEU A  18      18.077   0.972 -16.124  1.00  0.56           H  
ATOM    309 2HB  LEU A  18      17.232   1.949 -17.306  1.00  0.56           H  
ATOM    310  HG  LEU A  18      18.179   2.888 -14.590  1.00  0.56           H  
ATOM    311 1HD1 LEU A  18      19.778   4.195 -15.866  1.00  0.56           H  
ATOM    312 2HD1 LEU A  18      19.996   2.455 -16.133  1.00  0.56           H  
ATOM    313 3HD1 LEU A  18      19.205   3.444 -17.378  1.00  0.56           H  
ATOM    314 1HD2 LEU A  18      17.435   5.102 -15.457  1.00  0.56           H  
ATOM    315 2HD2 LEU A  18      16.844   4.337 -16.936  1.00  0.56           H  
ATOM    316 3HD2 LEU A  18      16.083   3.964 -15.377  1.00  0.56           H  
ATOM    317  N   PRO A  19      14.585   0.491 -17.341  1.00  0.56           N  
ATOM    318  CA  PRO A  19      13.845  -0.503 -18.110  1.00  0.56           C  
ATOM    319  C   PRO A  19      14.659  -1.723 -18.528  1.00  0.56           C  
ATOM    320  O   PRO A  19      14.105  -2.809 -18.685  1.00  0.56           O  
ATOM    321  CB  PRO A  19      13.423   0.294 -19.351  1.00  0.56           C  
ATOM    322  CG  PRO A  19      13.316   1.697 -18.874  1.00  0.56           C  
ATOM    323  CD  PRO A  19      14.464   1.860 -17.907  1.00  0.56           C  
ATOM    324  HA  PRO A  19      12.965  -0.817 -17.536  1.00  0.56           H  
ATOM    325 1HB  PRO A  19      14.166   0.167 -20.152  1.00  0.56           H  
ATOM    326 2HB  PRO A  19      12.470  -0.095 -19.738  1.00  0.56           H  
ATOM    327 1HG  PRO A  19      13.368   2.399 -19.721  1.00  0.56           H  
ATOM    328 2HG  PRO A  19      12.335   1.840 -18.410  1.00  0.56           H  
ATOM    329 1HD  PRO A  19      15.358   2.143 -18.465  1.00  0.56           H  
ATOM    330 2HD  PRO A  19      14.190   2.595 -17.179  1.00  0.56           H  
ATOM    331  N   ASP A  20      15.971  -1.552 -18.740  1.00  0.56           N  
ATOM    332  CA  ASP A  20      16.798  -2.679 -19.160  1.00  0.56           C  
ATOM    333  C   ASP A  20      17.336  -3.500 -17.984  1.00  0.56           C  
ATOM    334  O   ASP A  20      18.122  -4.428 -18.177  1.00  0.56           O  
ATOM    335  CB  ASP A  20      17.953  -2.193 -20.044  1.00  0.56           C  
ATOM    336  CG  ASP A  20      19.037  -1.332 -19.371  1.00  0.56           C  
ATOM    337  OD1 ASP A  20      19.077  -1.202 -18.160  1.00  0.56           O  
ATOM    338  OD2 ASP A  20      19.833  -0.793 -20.100  1.00  0.56           O  
ATOM    339  H   ASP A  20      16.392  -0.645 -18.617  1.00  0.56           H  
ATOM    340  HA  ASP A  20      16.179  -3.342 -19.764  1.00  0.56           H  
ATOM    341 1HB  ASP A  20      18.445  -3.064 -20.477  1.00  0.56           H  
ATOM    342 2HB  ASP A  20      17.539  -1.621 -20.876  1.00  0.56           H  
ATOM    343  N   GLY A  21      16.915  -3.160 -16.768  1.00  0.56           N  
ATOM    344  CA  GLY A  21      17.351  -3.843 -15.562  1.00  0.56           C  
ATOM    345  C   GLY A  21      18.552  -3.185 -14.878  1.00  0.56           C  
ATOM    346  O   GLY A  21      18.902  -3.554 -13.757  1.00  0.56           O  
ATOM    347  H   GLY A  21      16.268  -2.383 -16.652  1.00  0.56           H  
ATOM    348 1HA  GLY A  21      16.520  -3.868 -14.863  1.00  0.56           H  
ATOM    349 2HA  GLY A  21      17.585  -4.879 -15.801  1.00  0.56           H  
ATOM    350  N   THR A  22      19.202  -2.219 -15.518  1.00  0.56           N  
ATOM    351  CA  THR A  22      20.332  -1.563 -14.867  1.00  0.56           C  
ATOM    352  C   THR A  22      19.917  -0.797 -13.620  1.00  0.56           C  
ATOM    353  O   THR A  22      18.935  -0.049 -13.626  1.00  0.56           O  
ATOM    354  CB  THR A  22      21.056  -0.583 -15.806  1.00  0.56           C  
ATOM    355  OG1 THR A  22      21.535  -1.279 -16.940  1.00  0.56           O  
ATOM    356  CG2 THR A  22      22.212   0.141 -15.098  1.00  0.56           C  
ATOM    357  H   THR A  22      18.936  -1.929 -16.469  1.00  0.56           H  
ATOM    358  HA  THR A  22      21.044  -2.331 -14.565  1.00  0.56           H  
ATOM    359  HB  THR A  22      20.345   0.156 -16.150  1.00  0.56           H  
ATOM    360  HG1 THR A  22      20.768  -1.358 -17.564  1.00  0.56           H  
ATOM    361 1HG2 THR A  22      22.685   0.829 -15.797  1.00  0.56           H  
ATOM    362 2HG2 THR A  22      21.836   0.712 -14.249  1.00  0.56           H  
ATOM    363 3HG2 THR A  22      22.943  -0.585 -14.752  1.00  0.56           H  
ATOM    364  N   VAL A  23      20.677  -0.980 -12.549  1.00  0.57           N  
ATOM    365  CA  VAL A  23      20.453  -0.229 -11.326  1.00  0.57           C  
ATOM    366  C   VAL A  23      21.660   0.624 -11.009  1.00  0.57           C  
ATOM    367  O   VAL A  23      22.800   0.163 -11.058  1.00  0.57           O  
ATOM    368  CB  VAL A  23      20.110  -1.141 -10.150  1.00  0.57           C  
ATOM    369  CG1 VAL A  23      19.995  -0.330  -8.871  1.00  0.57           C  
ATOM    370  CG2 VAL A  23      18.805  -1.806 -10.442  1.00  0.57           C  
ATOM    371  H   VAL A  23      21.446  -1.634 -12.596  1.00  0.57           H  
ATOM    372  HA  VAL A  23      19.607   0.434 -11.483  1.00  0.57           H  
ATOM    373  HB  VAL A  23      20.898  -1.886 -10.018  1.00  0.57           H  
ATOM    374 1HG1 VAL A  23      19.759  -0.980  -8.065  1.00  0.57           H  
ATOM    375 2HG1 VAL A  23      20.944   0.163  -8.660  1.00  0.57           H  
ATOM    376 3HG1 VAL A  23      19.210   0.422  -8.981  1.00  0.57           H  
ATOM    377 1HG2 VAL A  23      18.527  -2.461  -9.626  1.00  0.57           H  
ATOM    378 2HG2 VAL A  23      18.070  -1.043 -10.570  1.00  0.57           H  
ATOM    379 3HG2 VAL A  23      18.883  -2.372 -11.356  1.00  0.57           H  
ATOM    380  N   ASP A  24      21.393   1.888 -10.739  1.00  0.58           N  
ATOM    381  CA  ASP A  24      22.433   2.863 -10.437  1.00  0.58           C  
ATOM    382  C   ASP A  24      21.827   4.041  -9.698  1.00  0.58           C  
ATOM    383  O   ASP A  24      20.635   4.018  -9.415  1.00  0.58           O  
ATOM    384  CB  ASP A  24      23.105   3.300 -11.754  1.00  0.58           C  
ATOM    385  CG  ASP A  24      22.106   3.911 -12.798  1.00  0.58           C  
ATOM    386  OD1 ASP A  24      21.086   4.422 -12.380  1.00  0.58           O  
ATOM    387  OD2 ASP A  24      22.374   3.830 -13.983  1.00  0.58           O  
ATOM    388  H   ASP A  24      20.409   2.169 -10.728  1.00  0.58           H  
ATOM    389  HA  ASP A  24      23.176   2.405  -9.785  1.00  0.58           H  
ATOM    390 1HB  ASP A  24      23.871   4.047 -11.533  1.00  0.58           H  
ATOM    391 2HB  ASP A  24      23.611   2.446 -12.207  1.00  0.58           H  
ATOM    392  N   GLY A  25      22.616   5.054  -9.360  1.00  0.61           N  
ATOM    393  CA  GLY A  25      22.030   6.253  -8.789  1.00  0.61           C  
ATOM    394  C   GLY A  25      21.935   7.369  -9.828  1.00  0.61           C  
ATOM    395  O   GLY A  25      22.686   7.374 -10.805  1.00  0.61           O  
ATOM    396  H   GLY A  25      23.612   5.002  -9.520  1.00  0.61           H  
ATOM    397 1HA  GLY A  25      21.050   6.010  -8.407  1.00  0.61           H  
ATOM    398 2HA  GLY A  25      22.627   6.597  -7.954  1.00  0.61           H  
ATOM    399  N   THR A  26      21.140   8.394  -9.532  1.00  0.64           N  
ATOM    400  CA  THR A  26      21.031   9.560 -10.403  1.00  0.64           C  
ATOM    401  C   THR A  26      20.931  10.871  -9.651  1.00  0.64           C  
ATOM    402  O   THR A  26      20.433  10.947  -8.528  1.00  0.64           O  
ATOM    403  CB  THR A  26      19.802   9.476 -11.323  1.00  0.64           C  
ATOM    404  OG1 THR A  26      19.813  10.599 -12.231  1.00  0.64           O  
ATOM    405  CG2 THR A  26      18.505   9.504 -10.504  1.00  0.64           C  
ATOM    406  H   THR A  26      20.530   8.290  -8.726  1.00  0.64           H  
ATOM    407  HA  THR A  26      21.925   9.604 -11.025  1.00  0.64           H  
ATOM    408  HB  THR A  26      19.851   8.556 -11.893  1.00  0.64           H  
ATOM    409  HG1 THR A  26      19.188  10.428 -12.951  1.00  0.64           H  
ATOM    410 1HG2 THR A  26      17.649   9.443 -11.177  1.00  0.64           H  
ATOM    411 2HG2 THR A  26      18.486   8.658  -9.819  1.00  0.64           H  
ATOM    412 3HG2 THR A  26      18.449  10.433  -9.934  1.00  0.64           H  
ATOM    413  N   ARG A  27      21.408  11.928 -10.292  1.00  0.68           N  
ATOM    414  CA  ARG A  27      21.309  13.264  -9.728  1.00  0.68           C  
ATOM    415  C   ARG A  27      20.052  13.985 -10.200  1.00  0.68           C  
ATOM    416  O   ARG A  27      19.797  15.124  -9.813  1.00  0.68           O  
ATOM    417  CB  ARG A  27      22.515  14.095 -10.097  1.00  0.68           C  
ATOM    418  CG  ARG A  27      23.815  13.638  -9.525  1.00  0.68           C  
ATOM    419  CD  ARG A  27      24.940  14.543  -9.913  1.00  0.68           C  
ATOM    420  NE  ARG A  27      26.207  14.104  -9.344  1.00  0.68           N  
ATOM    421  CZ  ARG A  27      27.375  14.768  -9.456  1.00  0.68           C  
ATOM    422  NH1 ARG A  27      27.432  15.907 -10.119  1.00  0.68           N  
ATOM    423  NH2 ARG A  27      28.466  14.275  -8.896  1.00  0.68           N  
ATOM    424  H   ARG A  27      21.822  11.800 -11.206  1.00  0.68           H  
ATOM    425  HA  ARG A  27      21.270  13.178  -8.641  1.00  0.68           H  
ATOM    426 1HB  ARG A  27      22.621  14.112 -11.180  1.00  0.68           H  
ATOM    427 2HB  ARG A  27      22.357  15.122  -9.769  1.00  0.68           H  
ATOM    428 1HG  ARG A  27      23.743  13.625  -8.437  1.00  0.68           H  
ATOM    429 2HG  ARG A  27      24.031  12.636  -9.892  1.00  0.68           H  
ATOM    430 1HD  ARG A  27      25.039  14.555 -10.997  1.00  0.68           H  
ATOM    431 2HD  ARG A  27      24.736  15.550  -9.554  1.00  0.68           H  
ATOM    432  HE  ARG A  27      26.206  13.217  -8.831  1.00  0.68           H  
ATOM    433 1HH1 ARG A  27      26.599  16.284 -10.546  1.00  0.68           H  
ATOM    434 2HH1 ARG A  27      28.309  16.401 -10.199  1.00  0.68           H  
ATOM    435 1HH2 ARG A  27      28.421  13.402  -8.376  1.00  0.68           H  
ATOM    436 2HH2 ARG A  27      29.340  14.768  -8.977  1.00  0.68           H  
ATOM    437  N   ASP A  28      19.273  13.338 -11.062  1.00  0.72           N  
ATOM    438  CA  ASP A  28      18.048  13.955 -11.544  1.00  0.72           C  
ATOM    439  C   ASP A  28      16.893  13.632 -10.610  1.00  0.72           C  
ATOM    440  O   ASP A  28      16.291  12.559 -10.693  1.00  0.72           O  
ATOM    441  CB  ASP A  28      17.731  13.511 -12.966  1.00  0.72           C  
ATOM    442  CG  ASP A  28      16.475  14.187 -13.581  1.00  0.72           C  
ATOM    443  OD1 ASP A  28      15.652  14.753 -12.860  1.00  0.72           O  
ATOM    444  OD2 ASP A  28      16.350  14.110 -14.780  1.00  0.72           O  
ATOM    445  H   ASP A  28      19.523  12.403 -11.379  1.00  0.72           H  
ATOM    446  HA  ASP A  28      18.184  15.037 -11.553  1.00  0.72           H  
ATOM    447 1HB  ASP A  28      18.587  13.727 -13.607  1.00  0.72           H  
ATOM    448 2HB  ASP A  28      17.587  12.432 -12.978  1.00  0.72           H  
ATOM    449  N   ASP A  29      16.547  14.588  -9.750  1.00  0.74           N  
ATOM    450  CA  ASP A  29      15.514  14.401  -8.733  1.00  0.74           C  
ATOM    451  C   ASP A  29      14.141  14.078  -9.328  1.00  0.74           C  
ATOM    452  O   ASP A  29      13.257  13.609  -8.610  1.00  0.74           O  
ATOM    453  CB  ASP A  29      15.350  15.653  -7.857  1.00  0.74           C  
ATOM    454  CG  ASP A  29      16.528  15.924  -6.934  1.00  0.74           C  
ATOM    455  OD1 ASP A  29      17.376  15.077  -6.827  1.00  0.74           O  
ATOM    456  OD2 ASP A  29      16.554  16.969  -6.324  1.00  0.74           O  
ATOM    457  H   ASP A  29      17.066  15.457  -9.775  1.00  0.74           H  
ATOM    458  HA  ASP A  29      15.810  13.566  -8.097  1.00  0.74           H  
ATOM    459 1HB  ASP A  29      15.205  16.521  -8.502  1.00  0.74           H  
ATOM    460 2HB  ASP A  29      14.448  15.549  -7.251  1.00  0.74           H  
ATOM    461  N   ASN A  30      13.929  14.418 -10.607  1.00  0.75           N  
ATOM    462  CA  ASN A  30      12.645  14.184 -11.240  1.00  0.75           C  
ATOM    463  C   ASN A  30      12.643  12.948 -12.147  1.00  0.75           C  
ATOM    464  O   ASN A  30      11.649  12.700 -12.848  1.00  0.75           O  
ATOM    465  CB  ASN A  30      12.221  15.417 -12.019  1.00  0.75           C  
ATOM    466  CG  ASN A  30      11.906  16.598 -11.126  1.00  0.75           C  
ATOM    467  OD1 ASN A  30      11.295  16.449 -10.061  1.00  0.75           O  
ATOM    468  ND2 ASN A  30      12.308  17.774 -11.547  1.00  0.75           N  
ATOM    469  H   ASN A  30      14.694  14.769 -11.196  1.00  0.75           H  
ATOM    470  HA  ASN A  30      11.907  14.002 -10.460  1.00  0.75           H  
ATOM    471 1HB  ASN A  30      13.027  15.696 -12.705  1.00  0.75           H  
ATOM    472 2HB  ASN A  30      11.344  15.183 -12.620  1.00  0.75           H  
ATOM    473 1HD2 ASN A  30      12.124  18.592 -11.001  1.00  0.75           H  
ATOM    474 2HD2 ASN A  30      12.798  17.852 -12.417  1.00  0.75           H  
ATOM    475  N   SER A  31      13.726  12.157 -12.142  1.00  0.74           N  
ATOM    476  CA  SER A  31      13.723  10.969 -12.988  1.00  0.74           C  
ATOM    477  C   SER A  31      12.598  10.059 -12.592  1.00  0.74           C  
ATOM    478  O   SER A  31      12.442   9.696 -11.429  1.00  0.74           O  
ATOM    479  CB  SER A  31      15.011  10.183 -12.910  1.00  0.74           C  
ATOM    480  OG  SER A  31      14.888   8.943 -13.622  1.00  0.74           O  
ATOM    481  H   SER A  31      14.543  12.385 -11.571  1.00  0.74           H  
ATOM    482  HA  SER A  31      13.572  11.284 -14.021  1.00  0.74           H  
ATOM    483 1HB  SER A  31      15.820  10.772 -13.333  1.00  0.74           H  
ATOM    484 2HB  SER A  31      15.259   9.991 -11.869  1.00  0.74           H  
ATOM    485  HG  SER A  31      15.767   8.491 -13.534  1.00  0.74           H  
ATOM    486  N   GLN A  32      11.908   9.534 -13.576  1.00  0.71           N  
ATOM    487  CA  GLN A  32      10.776   8.682 -13.289  1.00  0.71           C  
ATOM    488  C   GLN A  32      11.198   7.284 -12.901  1.00  0.71           C  
ATOM    489  O   GLN A  32      10.387   6.478 -12.453  1.00  0.71           O  
ATOM    490  CB  GLN A  32       9.837   8.711 -14.477  1.00  0.71           C  
ATOM    491  CG  GLN A  32       9.285  10.105 -14.678  1.00  0.71           C  
ATOM    492  CD  GLN A  32       8.406  10.538 -13.497  1.00  0.71           C  
ATOM    493  OE1 GLN A  32       7.378   9.900 -13.232  1.00  0.71           O  
ATOM    494  NE2 GLN A  32       8.810  11.585 -12.775  1.00  0.71           N  
ATOM    495  H   GLN A  32      12.112   9.804 -14.527  1.00  0.71           H  
ATOM    496  HA  GLN A  32      10.238   9.112 -12.453  1.00  0.71           H  
ATOM    497 1HB  GLN A  32      10.364   8.394 -15.378  1.00  0.71           H  
ATOM    498 2HB  GLN A  32       9.011   8.028 -14.309  1.00  0.71           H  
ATOM    499 1HG  GLN A  32      10.119  10.808 -14.755  1.00  0.71           H  
ATOM    500 2HG  GLN A  32       8.685  10.129 -15.587  1.00  0.71           H  
ATOM    501 1HE2 GLN A  32       8.271  11.888 -11.991  1.00  0.71           H  
ATOM    502 2HE2 GLN A  32       9.686  12.071 -12.998  1.00  0.71           H  
ATOM    503  N   TYR A  33      12.492   7.011 -12.995  1.00  0.69           N  
ATOM    504  CA  TYR A  33      12.979   5.705 -12.629  1.00  0.69           C  
ATOM    505  C   TYR A  33      13.573   5.748 -11.224  1.00  0.69           C  
ATOM    506  O   TYR A  33      14.101   4.749 -10.726  1.00  0.69           O  
ATOM    507  CB  TYR A  33      13.975   5.244 -13.679  1.00  0.69           C  
ATOM    508  CG  TYR A  33      13.318   5.059 -14.992  1.00  0.69           C  
ATOM    509  CD1 TYR A  33      13.482   6.015 -15.972  1.00  0.69           C  
ATOM    510  CD2 TYR A  33      12.518   3.962 -15.212  1.00  0.69           C  
ATOM    511  CE1 TYR A  33      12.850   5.870 -17.182  1.00  0.69           C  
ATOM    512  CE2 TYR A  33      11.881   3.815 -16.416  1.00  0.69           C  
ATOM    513  CZ  TYR A  33      12.045   4.767 -17.406  1.00  0.69           C  
ATOM    514  OH  TYR A  33      11.401   4.632 -18.618  1.00  0.69           O  
ATOM    515  H   TYR A  33      13.157   7.716 -13.327  1.00  0.69           H  
ATOM    516  HA  TYR A  33      12.145   5.003 -12.618  1.00  0.69           H  
ATOM    517 1HB  TYR A  33      14.746   5.999 -13.805  1.00  0.69           H  
ATOM    518 2HB  TYR A  33      14.448   4.325 -13.380  1.00  0.69           H  
ATOM    519  HD1 TYR A  33      14.112   6.887 -15.782  1.00  0.69           H  
ATOM    520  HD2 TYR A  33      12.387   3.217 -14.426  1.00  0.69           H  
ATOM    521  HE1 TYR A  33      12.977   6.624 -17.958  1.00  0.69           H  
ATOM    522  HE2 TYR A  33      11.241   2.951 -16.588  1.00  0.69           H  
ATOM    523  HH  TYR A  33      11.668   5.347 -19.203  1.00  0.69           H  
ATOM    524  N   SER A  34      13.468   6.921 -10.565  1.00  0.68           N  
ATOM    525  CA  SER A  34      13.961   7.079  -9.199  1.00  0.68           C  
ATOM    526  C   SER A  34      12.812   7.012  -8.201  1.00  0.68           C  
ATOM    527  O   SER A  34      13.019   7.046  -6.987  1.00  0.68           O  
ATOM    528  CB  SER A  34      14.704   8.383  -9.034  1.00  0.68           C  
ATOM    529  OG  SER A  34      13.858   9.487  -9.178  1.00  0.68           O  
ATOM    530  H   SER A  34      13.038   7.734 -11.009  1.00  0.68           H  
ATOM    531  HA  SER A  34      14.647   6.264  -8.976  1.00  0.68           H  
ATOM    532 1HB  SER A  34      15.178   8.407  -8.056  1.00  0.68           H  
ATOM    533 2HB  SER A  34      15.496   8.434  -9.779  1.00  0.68           H  
ATOM    534  HG  SER A  34      13.342   9.353 -10.000  1.00  0.68           H  
ATOM    535  N   LEU A  35      11.587   6.924  -8.716  1.00  0.67           N  
ATOM    536  CA  LEU A  35      10.415   6.873  -7.854  1.00  0.67           C  
ATOM    537  C   LEU A  35      10.083   5.427  -7.617  1.00  0.67           C  
ATOM    538  O   LEU A  35       9.641   4.716  -8.538  1.00  0.67           O  
ATOM    539  CB  LEU A  35       9.221   7.597  -8.483  1.00  0.67           C  
ATOM    540  CG  LEU A  35       9.228   9.114  -8.380  1.00  0.67           C  
ATOM    541  CD1 LEU A  35      10.289   9.689  -9.272  1.00  0.67           C  
ATOM    542  CD2 LEU A  35       7.898   9.621  -8.767  1.00  0.67           C  
ATOM    543  H   LEU A  35      11.475   6.894  -9.719  1.00  0.67           H  
ATOM    544  HA  LEU A  35      10.643   7.325  -6.894  1.00  0.67           H  
ATOM    545 1HB  LEU A  35       9.178   7.339  -9.545  1.00  0.67           H  
ATOM    546 2HB  LEU A  35       8.309   7.235  -8.004  1.00  0.67           H  
ATOM    547  HG  LEU A  35       9.446   9.402  -7.366  1.00  0.67           H  
ATOM    548 1HD1 LEU A  35      10.291  10.776  -9.196  1.00  0.67           H  
ATOM    549 2HD1 LEU A  35      11.258   9.315  -8.987  1.00  0.67           H  
ATOM    550 3HD1 LEU A  35      10.081   9.405 -10.285  1.00  0.67           H  
ATOM    551 1HD2 LEU A  35       7.882  10.705  -8.694  1.00  0.67           H  
ATOM    552 2HD2 LEU A  35       7.679   9.325  -9.796  1.00  0.67           H  
ATOM    553 3HD2 LEU A  35       7.149   9.197  -8.098  1.00  0.67           H  
ATOM    554  N   LEU A  36      10.379   4.985  -6.399  1.00  0.68           N  
ATOM    555  CA  LEU A  36      10.258   3.597  -6.046  1.00  0.68           C  
ATOM    556  C   LEU A  36       9.098   3.406  -5.074  1.00  0.68           C  
ATOM    557  O   LEU A  36       8.860   4.253  -4.213  1.00  0.68           O  
ATOM    558  CB  LEU A  36      11.590   3.156  -5.422  1.00  0.68           C  
ATOM    559  CG  LEU A  36      12.884   3.452  -6.317  1.00  0.68           C  
ATOM    560  CD1 LEU A  36      14.134   3.029  -5.596  1.00  0.68           C  
ATOM    561  CD2 LEU A  36      12.779   2.762  -7.646  1.00  0.68           C  
ATOM    562  H   LEU A  36      10.715   5.635  -5.683  1.00  0.68           H  
ATOM    563  HA  LEU A  36      10.068   3.023  -6.942  1.00  0.68           H  
ATOM    564 1HB  LEU A  36      11.715   3.671  -4.471  1.00  0.68           H  
ATOM    565 2HB  LEU A  36      11.537   2.091  -5.241  1.00  0.68           H  
ATOM    566  HG  LEU A  36      12.958   4.525  -6.480  1.00  0.68           H  
ATOM    567 1HD1 LEU A  36      15.002   3.272  -6.213  1.00  0.68           H  
ATOM    568 2HD1 LEU A  36      14.196   3.564  -4.663  1.00  0.68           H  
ATOM    569 3HD1 LEU A  36      14.113   1.967  -5.413  1.00  0.68           H  
ATOM    570 1HD2 LEU A  36      13.663   2.994  -8.250  1.00  0.68           H  
ATOM    571 2HD2 LEU A  36      12.705   1.686  -7.502  1.00  0.68           H  
ATOM    572 3HD2 LEU A  36      11.910   3.129  -8.143  1.00  0.68           H  
ATOM    573  N   GLU A  37       8.382   2.303  -5.191  1.00  0.70           N  
ATOM    574  CA  GLU A  37       7.320   1.992  -4.260  1.00  0.70           C  
ATOM    575  C   GLU A  37       7.819   0.939  -3.298  1.00  0.70           C  
ATOM    576  O   GLU A  37       8.319  -0.110  -3.710  1.00  0.70           O  
ATOM    577  CB  GLU A  37       6.053   1.543  -4.995  1.00  0.70           C  
ATOM    578  CG  GLU A  37       4.859   1.215  -4.120  1.00  0.70           C  
ATOM    579  CD  GLU A  37       3.624   0.890  -4.940  1.00  0.70           C  
ATOM    580  OE1 GLU A  37       3.644  -0.083  -5.669  1.00  0.70           O  
ATOM    581  OE2 GLU A  37       2.660   1.614  -4.832  1.00  0.70           O  
ATOM    582  H   GLU A  37       8.592   1.661  -5.934  1.00  0.70           H  
ATOM    583  HA  GLU A  37       7.078   2.882  -3.699  1.00  0.70           H  
ATOM    584 1HB  GLU A  37       5.739   2.337  -5.660  1.00  0.70           H  
ATOM    585 2HB  GLU A  37       6.280   0.671  -5.610  1.00  0.70           H  
ATOM    586 1HG  GLU A  37       5.103   0.358  -3.490  1.00  0.70           H  
ATOM    587 2HG  GLU A  37       4.653   2.066  -3.466  1.00  0.70           H  
ATOM    588  N   ILE A  38       7.748   1.253  -2.017  1.00  0.72           N  
ATOM    589  CA  ILE A  38       8.213   0.329  -1.002  1.00  0.72           C  
ATOM    590  C   ILE A  38       7.031  -0.322  -0.302  1.00  0.72           C  
ATOM    591  O   ILE A  38       6.072   0.344   0.128  1.00  0.72           O  
ATOM    592  CB  ILE A  38       9.222   0.975  -0.033  1.00  0.72           C  
ATOM    593  CG1 ILE A  38      10.501   1.384  -0.848  1.00  0.72           C  
ATOM    594  CG2 ILE A  38       9.618  -0.062   1.055  1.00  0.72           C  
ATOM    595  CD1 ILE A  38      10.457   2.739  -1.539  1.00  0.72           C  
ATOM    596  H   ILE A  38       7.340   2.150  -1.757  1.00  0.72           H  
ATOM    597  HA  ILE A  38       8.761  -0.468  -1.496  1.00  0.72           H  
ATOM    598  HB  ILE A  38       8.793   1.867   0.422  1.00  0.72           H  
ATOM    599 1HG1 ILE A  38      11.362   1.361  -0.180  1.00  0.72           H  
ATOM    600 2HG1 ILE A  38      10.640   0.641  -1.620  1.00  0.72           H  
ATOM    601 1HG2 ILE A  38      10.351   0.370   1.738  1.00  0.72           H  
ATOM    602 2HG2 ILE A  38       8.738  -0.361   1.621  1.00  0.72           H  
ATOM    603 3HG2 ILE A  38      10.053  -0.942   0.571  1.00  0.72           H  
ATOM    604 1HD1 ILE A  38      11.387   2.902  -2.084  1.00  0.72           H  
ATOM    605 2HD1 ILE A  38       9.632   2.780  -2.227  1.00  0.72           H  
ATOM    606 3HD1 ILE A  38      10.337   3.503  -0.819  1.00  0.72           H  
ATOM    607  N   SER A  39       7.077  -1.655  -0.275  1.00  0.75           N  
ATOM    608  CA  SER A  39       5.988  -2.461   0.247  1.00  0.75           C  
ATOM    609  C   SER A  39       6.470  -3.641   1.063  1.00  0.75           C  
ATOM    610  O   SER A  39       7.380  -4.367   0.666  1.00  0.75           O  
ATOM    611  CB  SER A  39       5.196  -3.021  -0.912  1.00  0.75           C  
ATOM    612  OG  SER A  39       4.128  -3.818  -0.463  1.00  0.75           O  
ATOM    613  H   SER A  39       7.904  -2.116  -0.658  1.00  0.75           H  
ATOM    614  HA  SER A  39       5.355  -1.834   0.875  1.00  0.75           H  
ATOM    615 1HB  SER A  39       4.832  -2.209  -1.530  1.00  0.75           H  
ATOM    616 2HB  SER A  39       5.859  -3.623  -1.532  1.00  0.75           H  
ATOM    617  HG  SER A  39       4.511  -4.490   0.136  1.00  0.75           H  
ATOM    618  N   ALA A  40       5.877  -3.840   2.230  1.00  0.77           N  
ATOM    619  CA  ALA A  40       6.241  -5.020   2.994  1.00  0.77           C  
ATOM    620  C   ALA A  40       5.775  -6.253   2.237  1.00  0.77           C  
ATOM    621  O   ALA A  40       4.707  -6.230   1.622  1.00  0.77           O  
ATOM    622  CB  ALA A  40       5.645  -4.991   4.387  1.00  0.77           C  
ATOM    623  H   ALA A  40       5.158  -3.210   2.559  1.00  0.77           H  
ATOM    624  HA  ALA A  40       7.316  -5.061   3.086  1.00  0.77           H  
ATOM    625 1HB  ALA A  40       5.955  -5.896   4.925  1.00  0.77           H  
ATOM    626 2HB  ALA A  40       6.003  -4.112   4.920  1.00  0.77           H  
ATOM    627 3HB  ALA A  40       4.560  -4.961   4.321  1.00  0.77           H  
ATOM    628  N   GLU A  41       6.557  -7.317   2.316  1.00  0.79           N  
ATOM    629  CA  GLU A  41       6.204  -8.625   1.779  1.00  0.79           C  
ATOM    630  C   GLU A  41       5.731  -9.466   2.964  1.00  0.79           C  
ATOM    631  O   GLU A  41       4.747 -10.204   2.882  1.00  0.79           O  
ATOM    632  CB  GLU A  41       7.407  -9.286   1.101  1.00  0.79           C  
ATOM    633  CG  GLU A  41       7.127 -10.633   0.407  1.00  0.79           C  
ATOM    634  CD  GLU A  41       6.295 -10.528  -0.850  1.00  0.79           C  
ATOM    635  OE1 GLU A  41       6.261  -9.470  -1.435  1.00  0.79           O  
ATOM    636  OE2 GLU A  41       5.708 -11.513  -1.235  1.00  0.79           O  
ATOM    637  H   GLU A  41       7.434  -7.211   2.804  1.00  0.79           H  
ATOM    638  HA  GLU A  41       5.387  -8.521   1.066  1.00  0.79           H  
ATOM    639 1HB  GLU A  41       7.818  -8.603   0.357  1.00  0.79           H  
ATOM    640 2HB  GLU A  41       8.188  -9.459   1.845  1.00  0.79           H  
ATOM    641 1HG  GLU A  41       8.068 -11.104   0.167  1.00  0.79           H  
ATOM    642 2HG  GLU A  41       6.612 -11.277   1.119  1.00  0.79           H  
ATOM    643  N   SER A  42       6.466  -9.333   4.070  1.00  0.80           N  
ATOM    644  CA  SER A  42       6.203 -10.042   5.318  1.00  0.80           C  
ATOM    645  C   SER A  42       6.672  -9.202   6.497  1.00  0.80           C  
ATOM    646  O   SER A  42       7.028  -8.034   6.346  1.00  0.80           O  
ATOM    647  CB  SER A  42       6.848 -11.418   5.350  1.00  0.80           C  
ATOM    648  OG  SER A  42       6.371 -12.153   6.454  1.00  0.80           O  
ATOM    649  H   SER A  42       7.256  -8.691   4.036  1.00  0.80           H  
ATOM    650  HA  SER A  42       5.126 -10.180   5.415  1.00  0.80           H  
ATOM    651 1HB  SER A  42       6.623 -11.949   4.424  1.00  0.80           H  
ATOM    652 2HB  SER A  42       7.933 -11.315   5.413  1.00  0.80           H  
ATOM    653  HG  SER A  42       6.800 -13.013   6.396  1.00  0.80           H  
ATOM    654  N   VAL A  43       6.709  -9.785   7.679  1.00  0.79           N  
ATOM    655  CA  VAL A  43       7.032  -8.963   8.834  1.00  0.79           C  
ATOM    656  C   VAL A  43       8.506  -8.585   8.886  1.00  0.79           C  
ATOM    657  O   VAL A  43       9.372  -9.412   9.163  1.00  0.79           O  
ATOM    658  CB  VAL A  43       6.654  -9.701  10.125  1.00  0.79           C  
ATOM    659  CG1 VAL A  43       7.037  -8.862  11.333  1.00  0.79           C  
ATOM    660  CG2 VAL A  43       5.162  -9.992  10.111  1.00  0.79           C  
ATOM    661  H   VAL A  43       6.468 -10.767   7.738  1.00  0.79           H  
ATOM    662  HA  VAL A  43       6.441  -8.049   8.776  1.00  0.79           H  
ATOM    663  HB  VAL A  43       7.209 -10.637  10.182  1.00  0.79           H  
ATOM    664 1HG1 VAL A  43       6.775  -9.396  12.246  1.00  0.79           H  
ATOM    665 2HG1 VAL A  43       8.110  -8.673  11.318  1.00  0.79           H  
ATOM    666 3HG1 VAL A  43       6.501  -7.914  11.300  1.00  0.79           H  
ATOM    667 1HG2 VAL A  43       4.887 -10.525  11.021  1.00  0.79           H  
ATOM    668 2HG2 VAL A  43       4.611  -9.054  10.057  1.00  0.79           H  
ATOM    669 3HG2 VAL A  43       4.921 -10.607   9.243  1.00  0.79           H  
ATOM    670  N   GLY A  44       8.764  -7.305   8.606  1.00  0.77           N  
ATOM    671  CA  GLY A  44      10.101  -6.711   8.560  1.00  0.77           C  
ATOM    672  C   GLY A  44      10.786  -6.825   7.192  1.00  0.77           C  
ATOM    673  O   GLY A  44      11.826  -6.204   6.969  1.00  0.77           O  
ATOM    674  H   GLY A  44       7.973  -6.716   8.381  1.00  0.77           H  
ATOM    675 1HA  GLY A  44      10.031  -5.660   8.840  1.00  0.77           H  
ATOM    676 2HA  GLY A  44      10.726  -7.192   9.311  1.00  0.77           H  
ATOM    677  N   GLU A  45      10.185  -7.599   6.289  1.00  0.74           N  
ATOM    678  CA  GLU A  45      10.750  -7.877   4.965  1.00  0.74           C  
ATOM    679  C   GLU A  45      10.074  -7.046   3.907  1.00  0.74           C  
ATOM    680  O   GLU A  45       8.844  -7.058   3.811  1.00  0.74           O  
ATOM    681  CB  GLU A  45      10.620  -9.366   4.633  1.00  0.74           C  
ATOM    682  CG  GLU A  45      11.146  -9.819   3.272  1.00  0.74           C  
ATOM    683  CD  GLU A  45      10.969 -11.312   3.085  1.00  0.74           C  
ATOM    684  OE1 GLU A  45       9.851 -11.757   3.146  1.00  0.74           O  
ATOM    685  OE2 GLU A  45      11.938 -12.000   2.870  1.00  0.74           O  
ATOM    686  H   GLU A  45       9.281  -7.996   6.529  1.00  0.74           H  
ATOM    687  HA  GLU A  45      11.805  -7.618   4.990  1.00  0.74           H  
ATOM    688 1HB  GLU A  45      11.143  -9.944   5.395  1.00  0.74           H  
ATOM    689 2HB  GLU A  45       9.570  -9.644   4.683  1.00  0.74           H  
ATOM    690 1HG  GLU A  45      10.610  -9.293   2.482  1.00  0.74           H  
ATOM    691 2HG  GLU A  45      12.200  -9.566   3.185  1.00  0.74           H  
ATOM    692  N   VAL A  46      10.861  -6.344   3.097  1.00  0.71           N  
ATOM    693  CA  VAL A  46      10.283  -5.444   2.109  1.00  0.71           C  
ATOM    694  C   VAL A  46      10.740  -5.675   0.689  1.00  0.71           C  
ATOM    695  O   VAL A  46      11.780  -6.276   0.421  1.00  0.71           O  
ATOM    696  CB  VAL A  46      10.627  -3.973   2.461  1.00  0.71           C  
ATOM    697  CG1 VAL A  46      10.081  -3.609   3.838  1.00  0.71           C  
ATOM    698  CG2 VAL A  46      12.137  -3.763   2.398  1.00  0.71           C  
ATOM    699  H   VAL A  46      11.871  -6.429   3.205  1.00  0.71           H  
ATOM    700  HA  VAL A  46       9.208  -5.568   2.122  1.00  0.71           H  
ATOM    701  HB  VAL A  46      10.142  -3.314   1.736  1.00  0.71           H  
ATOM    702 1HG1 VAL A  46      10.318  -2.562   4.053  1.00  0.71           H  
ATOM    703 2HG1 VAL A  46       9.009  -3.743   3.857  1.00  0.71           H  
ATOM    704 3HG1 VAL A  46      10.542  -4.243   4.597  1.00  0.71           H  
ATOM    705 1HG2 VAL A  46      12.363  -2.723   2.631  1.00  0.71           H  
ATOM    706 2HG2 VAL A  46      12.631  -4.417   3.125  1.00  0.71           H  
ATOM    707 3HG2 VAL A  46      12.487  -3.997   1.394  1.00  0.71           H  
ATOM    708  N   ALA A  47       9.963  -5.133  -0.232  1.00  0.68           N  
ATOM    709  CA  ALA A  47      10.317  -5.128  -1.633  1.00  0.68           C  
ATOM    710  C   ALA A  47      10.306  -3.681  -2.111  1.00  0.68           C  
ATOM    711  O   ALA A  47       9.550  -2.850  -1.596  1.00  0.68           O  
ATOM    712  CB  ALA A  47       9.361  -5.994  -2.429  1.00  0.68           C  
ATOM    713  H   ALA A  47       9.081  -4.712   0.058  1.00  0.68           H  
ATOM    714  HA  ALA A  47      11.329  -5.521  -1.744  1.00  0.68           H  
ATOM    715 1HB  ALA A  47       9.657  -5.989  -3.447  1.00  0.68           H  
ATOM    716 2HB  ALA A  47       9.396  -7.009  -2.053  1.00  0.68           H  
ATOM    717 3HB  ALA A  47       8.348  -5.609  -2.329  1.00  0.68           H  
ATOM    718  N   ILE A  48      11.164  -3.374  -3.074  1.00  0.67           N  
ATOM    719  CA  ILE A  48      11.275  -2.027  -3.633  1.00  0.67           C  
ATOM    720  C   ILE A  48      11.023  -2.061  -5.149  1.00  0.67           C  
ATOM    721  O   ILE A  48      11.766  -2.729  -5.868  1.00  0.67           O  
ATOM    722  CB  ILE A  48      12.700  -1.502  -3.349  1.00  0.67           C  
ATOM    723  CG1 ILE A  48      12.995  -1.483  -1.831  1.00  0.67           C  
ATOM    724  CG2 ILE A  48      12.873  -0.121  -3.945  1.00  0.67           C  
ATOM    725  CD1 ILE A  48      14.439  -1.236  -1.519  1.00  0.67           C  
ATOM    726  H   ILE A  48      11.762  -4.104  -3.436  1.00  0.67           H  
ATOM    727  HA  ILE A  48      10.535  -1.378  -3.167  1.00  0.67           H  
ATOM    728  HB  ILE A  48      13.418  -2.172  -3.800  1.00  0.67           H  
ATOM    729 1HG1 ILE A  48      12.414  -0.711  -1.364  1.00  0.67           H  
ATOM    730 2HG1 ILE A  48      12.724  -2.438  -1.391  1.00  0.67           H  
ATOM    731 1HG2 ILE A  48      13.887   0.226  -3.756  1.00  0.67           H  
ATOM    732 2HG2 ILE A  48      12.696  -0.165  -5.020  1.00  0.67           H  
ATOM    733 3HG2 ILE A  48      12.162   0.564  -3.487  1.00  0.67           H  
ATOM    734 1HD1 ILE A  48      14.576  -1.234  -0.462  1.00  0.67           H  
ATOM    735 2HD1 ILE A  48      15.036  -2.024  -1.952  1.00  0.67           H  
ATOM    736 3HD1 ILE A  48      14.747  -0.277  -1.925  1.00  0.67           H  
ATOM    737  N   LYS A  49      10.025  -1.318  -5.654  1.00  0.67           N  
ATOM    738  CA  LYS A  49       9.690  -1.395  -7.091  1.00  0.67           C  
ATOM    739  C   LYS A  49       9.655  -0.067  -7.830  1.00  0.67           C  
ATOM    740  O   LYS A  49       9.071   0.901  -7.369  1.00  0.67           O  
ATOM    741  CB  LYS A  49       8.293  -1.993  -7.263  1.00  0.67           C  
ATOM    742  CG  LYS A  49       7.836  -2.184  -8.706  1.00  0.67           C  
ATOM    743  CD  LYS A  49       6.416  -2.693  -8.781  1.00  0.67           C  
ATOM    744  CE  LYS A  49       5.433  -1.558  -8.485  1.00  0.67           C  
ATOM    745  NZ  LYS A  49       4.018  -1.985  -8.647  1.00  0.67           N  
ATOM    746  H   LYS A  49       9.443  -0.769  -5.020  1.00  0.67           H  
ATOM    747  HA  LYS A  49      10.422  -2.015  -7.585  1.00  0.67           H  
ATOM    748 1HB  LYS A  49       8.249  -2.926  -6.781  1.00  0.67           H  
ATOM    749 2HB  LYS A  49       7.567  -1.345  -6.773  1.00  0.67           H  
ATOM    750 1HG  LYS A  49       7.877  -1.253  -9.237  1.00  0.67           H  
ATOM    751 2HG  LYS A  49       8.495  -2.895  -9.205  1.00  0.67           H  
ATOM    752 1HD  LYS A  49       6.228  -3.099  -9.778  1.00  0.67           H  
ATOM    753 2HD  LYS A  49       6.261  -3.470  -8.054  1.00  0.67           H  
ATOM    754 1HE  LYS A  49       5.581  -1.209  -7.460  1.00  0.67           H  
ATOM    755 2HE  LYS A  49       5.634  -0.732  -9.171  1.00  0.67           H  
ATOM    756 1HZ  LYS A  49       3.400  -1.202  -8.447  1.00  0.67           H  
ATOM    757 2HZ  LYS A  49       3.870  -2.298  -9.593  1.00  0.67           H  
ATOM    758 3HZ  LYS A  49       3.821  -2.739  -8.005  1.00  0.67           H  
ATOM    759  N   SER A  50      10.247  -0.000  -9.006  1.00  0.68           N  
ATOM    760  CA  SER A  50      10.109   1.234  -9.761  1.00  0.68           C  
ATOM    761  C   SER A  50       8.698   1.426 -10.232  1.00  0.68           C  
ATOM    762  O   SER A  50       8.131   0.571 -10.914  1.00  0.68           O  
ATOM    763  CB  SER A  50      11.011   1.269 -10.943  1.00  0.68           C  
ATOM    764  OG  SER A  50      10.704   2.396 -11.766  1.00  0.68           O  
ATOM    765  H   SER A  50      10.733  -0.811  -9.387  1.00  0.68           H  
ATOM    766  HA  SER A  50      10.342   2.067  -9.116  1.00  0.68           H  
ATOM    767 1HB  SER A  50      12.025   1.335 -10.607  1.00  0.68           H  
ATOM    768 2HB  SER A  50      10.896   0.351 -11.488  1.00  0.68           H  
ATOM    769  HG  SER A  50      11.095   3.160 -11.311  1.00  0.68           H  
ATOM    770  N   THR A  51       8.186   2.626 -10.054  1.00  0.69           N  
ATOM    771  CA  THR A  51       6.836   2.909 -10.494  1.00  0.69           C  
ATOM    772  C   THR A  51       6.761   3.238 -11.983  1.00  0.69           C  
ATOM    773  O   THR A  51       5.676   3.492 -12.507  1.00  0.69           O  
ATOM    774  CB  THR A  51       6.231   4.034  -9.652  1.00  0.69           C  
ATOM    775  OG1 THR A  51       7.024   5.213  -9.766  1.00  0.69           O  
ATOM    776  CG2 THR A  51       6.197   3.611  -8.207  1.00  0.69           C  
ATOM    777  H   THR A  51       8.708   3.331  -9.527  1.00  0.69           H  
ATOM    778  HA  THR A  51       6.234   2.017 -10.325  1.00  0.69           H  
ATOM    779  HB  THR A  51       5.218   4.247  -9.993  1.00  0.69           H  
ATOM    780  HG1 THR A  51       7.959   4.988  -9.568  1.00  0.69           H  
ATOM    781 1HG2 THR A  51       5.776   4.405  -7.631  1.00  0.69           H  
ATOM    782 2HG2 THR A  51       5.589   2.714  -8.099  1.00  0.69           H  
ATOM    783 3HG2 THR A  51       7.213   3.406  -7.860  1.00  0.69           H  
ATOM    784  N   LYS A  52       7.914   3.265 -12.658  1.00  0.69           N  
ATOM    785  CA  LYS A  52       7.938   3.544 -14.084  1.00  0.69           C  
ATOM    786  C   LYS A  52       8.356   2.305 -14.875  1.00  0.69           C  
ATOM    787  O   LYS A  52       7.742   1.988 -15.895  1.00  0.69           O  
ATOM    788  CB  LYS A  52       8.856   4.705 -14.386  1.00  0.69           C  
ATOM    789  CG  LYS A  52       8.868   5.171 -15.832  1.00  0.69           C  
ATOM    790  CD  LYS A  52       7.554   5.832 -16.220  1.00  0.69           C  
ATOM    791  CE  LYS A  52       7.626   6.422 -17.624  1.00  0.69           C  
ATOM    792  NZ  LYS A  52       6.330   7.048 -18.034  1.00  0.69           N  
ATOM    793  H   LYS A  52       8.783   3.046 -12.180  1.00  0.69           H  
ATOM    794  HA  LYS A  52       6.933   3.816 -14.404  1.00  0.69           H  
ATOM    795 1HB  LYS A  52       8.544   5.553 -13.785  1.00  0.69           H  
ATOM    796 2HB  LYS A  52       9.871   4.453 -14.095  1.00  0.69           H  
ATOM    797 1HG  LYS A  52       9.679   5.885 -15.970  1.00  0.69           H  
ATOM    798 2HG  LYS A  52       9.034   4.319 -16.486  1.00  0.69           H  
ATOM    799 1HD  LYS A  52       6.756   5.089 -16.186  1.00  0.69           H  
ATOM    800 2HD  LYS A  52       7.317   6.625 -15.511  1.00  0.69           H  
ATOM    801 1HE  LYS A  52       8.409   7.179 -17.648  1.00  0.69           H  
ATOM    802 2HE  LYS A  52       7.878   5.631 -18.331  1.00  0.69           H  
ATOM    803 1HZ  LYS A  52       6.418   7.428 -18.967  1.00  0.69           H  
ATOM    804 2HZ  LYS A  52       5.599   6.350 -18.024  1.00  0.69           H  
ATOM    805 3HZ  LYS A  52       6.096   7.790 -17.388  1.00  0.69           H  
ATOM    806  N   SER A  53       9.403   1.589 -14.418  1.00  0.69           N  
ATOM    807  CA  SER A  53       9.818   0.400 -15.176  1.00  0.69           C  
ATOM    808  C   SER A  53       8.995  -0.816 -14.765  1.00  0.69           C  
ATOM    809  O   SER A  53       8.909  -1.797 -15.502  1.00  0.69           O  
ATOM    810  CB  SER A  53      11.277   0.039 -14.946  1.00  0.69           C  
ATOM    811  OG  SER A  53      11.473  -0.451 -13.652  1.00  0.69           O  
ATOM    812  H   SER A  53       9.893   1.871 -13.570  1.00  0.69           H  
ATOM    813  HA  SER A  53       9.661   0.588 -16.239  1.00  0.69           H  
ATOM    814 1HB  SER A  53      11.577  -0.717 -15.662  1.00  0.69           H  
ATOM    815 2HB  SER A  53      11.910   0.910 -15.107  1.00  0.69           H  
ATOM    816  HG  SER A  53      12.421  -0.625 -13.577  1.00  0.69           H  
ATOM    817  N   GLY A  54       8.429  -0.772 -13.553  1.00  0.67           N  
ATOM    818  CA  GLY A  54       7.655  -1.865 -12.993  1.00  0.67           C  
ATOM    819  C   GLY A  54       8.536  -2.949 -12.376  1.00  0.67           C  
ATOM    820  O   GLY A  54       8.022  -3.943 -11.863  1.00  0.67           O  
ATOM    821  H   GLY A  54       8.529   0.044 -12.958  1.00  0.67           H  
ATOM    822 1HA  GLY A  54       6.988  -1.464 -12.228  1.00  0.67           H  
ATOM    823 2HA  GLY A  54       7.028  -2.298 -13.769  1.00  0.67           H  
ATOM    824  N   GLN A  55       9.860  -2.767 -12.426  1.00  0.65           N  
ATOM    825  CA  GLN A  55      10.787  -3.773 -11.916  1.00  0.65           C  
ATOM    826  C   GLN A  55      11.174  -3.580 -10.462  1.00  0.65           C  
ATOM    827  O   GLN A  55      11.204  -2.467  -9.935  1.00  0.65           O  
ATOM    828  CB  GLN A  55      12.037  -3.820 -12.784  1.00  0.65           C  
ATOM    829  CG  GLN A  55      11.764  -4.279 -14.208  1.00  0.65           C  
ATOM    830  CD  GLN A  55      13.023  -4.415 -15.026  1.00  0.65           C  
ATOM    831  OE1 GLN A  55      14.107  -4.119 -14.536  1.00  0.65           O  
ATOM    832  NE2 GLN A  55      12.891  -4.884 -16.265  1.00  0.65           N  
ATOM    833  H   GLN A  55      10.243  -1.927 -12.858  1.00  0.65           H  
ATOM    834  HA  GLN A  55      10.301  -4.747 -11.990  1.00  0.65           H  
ATOM    835 1HB  GLN A  55      12.487  -2.834 -12.827  1.00  0.65           H  
ATOM    836 2HB  GLN A  55      12.762  -4.495 -12.336  1.00  0.65           H  
ATOM    837 1HG  GLN A  55      11.268  -5.250 -14.172  1.00  0.65           H  
ATOM    838 2HG  GLN A  55      11.116  -3.543 -14.695  1.00  0.65           H  
ATOM    839 1HE2 GLN A  55      13.697  -5.017 -16.852  1.00  0.65           H  
ATOM    840 2HE2 GLN A  55      11.982  -5.113 -16.617  1.00  0.65           H  
ATOM    841  N   TYR A  56      11.534  -4.677  -9.825  1.00  0.63           N  
ATOM    842  CA  TYR A  56      11.969  -4.655  -8.449  1.00  0.63           C  
ATOM    843  C   TYR A  56      13.465  -4.637  -8.300  1.00  0.63           C  
ATOM    844  O   TYR A  56      14.195  -5.245  -9.082  1.00  0.63           O  
ATOM    845  CB  TYR A  56      11.404  -5.856  -7.717  1.00  0.63           C  
ATOM    846  CG  TYR A  56       9.962  -5.774  -7.408  1.00  0.63           C  
ATOM    847  CD1 TYR A  56       9.053  -6.099  -8.349  1.00  0.63           C  
ATOM    848  CD2 TYR A  56       9.562  -5.426  -6.152  1.00  0.63           C  
ATOM    849  CE1 TYR A  56       7.710  -6.082  -8.060  1.00  0.63           C  
ATOM    850  CE2 TYR A  56       8.218  -5.405  -5.833  1.00  0.63           C  
ATOM    851  CZ  TYR A  56       7.292  -5.734  -6.786  1.00  0.63           C  
ATOM    852  OH  TYR A  56       5.951  -5.721  -6.480  1.00  0.63           O  
ATOM    853  H   TYR A  56      11.492  -5.571 -10.299  1.00  0.63           H  
ATOM    854  HA  TYR A  56      11.589  -3.763  -7.992  1.00  0.63           H  
ATOM    855 1HB  TYR A  56      11.566  -6.747  -8.322  1.00  0.63           H  
ATOM    856 2HB  TYR A  56      11.946  -5.979  -6.784  1.00  0.63           H  
ATOM    857  HD1 TYR A  56       9.401  -6.364  -9.335  1.00  0.63           H  
ATOM    858  HD2 TYR A  56      10.315  -5.171  -5.409  1.00  0.63           H  
ATOM    859  HE1 TYR A  56       6.986  -6.344  -8.832  1.00  0.63           H  
ATOM    860  HE2 TYR A  56       7.892  -5.127  -4.834  1.00  0.63           H  
ATOM    861  HH  TYR A  56       5.838  -5.514  -5.549  1.00  0.63           H  
ATOM    862  N   LEU A  57      13.921  -3.915  -7.290  1.00  0.61           N  
ATOM    863  CA  LEU A  57      15.328  -3.890  -6.947  1.00  0.61           C  
ATOM    864  C   LEU A  57      15.718  -5.271  -6.494  1.00  0.61           C  
ATOM    865  O   LEU A  57      15.047  -5.839  -5.639  1.00  0.61           O  
ATOM    866  CB  LEU A  57      15.607  -2.933  -5.797  1.00  0.61           C  
ATOM    867  CG  LEU A  57      17.057  -2.755  -5.434  1.00  0.61           C  
ATOM    868  CD1 LEU A  57      17.755  -2.053  -6.539  1.00  0.61           C  
ATOM    869  CD2 LEU A  57      17.139  -2.021  -4.154  1.00  0.61           C  
ATOM    870  H   LEU A  57      13.246  -3.412  -6.715  1.00  0.61           H  
ATOM    871  HA  LEU A  57      15.914  -3.618  -7.827  1.00  0.61           H  
ATOM    872 1HB  LEU A  57      15.185  -1.963  -6.011  1.00  0.61           H  
ATOM    873 2HB  LEU A  57      15.111  -3.328  -4.916  1.00  0.61           H  
ATOM    874  HG  LEU A  57      17.538  -3.724  -5.318  1.00  0.61           H  
ATOM    875 1HD1 LEU A  57      18.797  -1.940  -6.269  1.00  0.61           H  
ATOM    876 2HD1 LEU A  57      17.671  -2.647  -7.447  1.00  0.61           H  
ATOM    877 3HD1 LEU A  57      17.309  -1.073  -6.702  1.00  0.61           H  
ATOM    878 1HD2 LEU A  57      18.176  -1.892  -3.895  1.00  0.61           H  
ATOM    879 2HD2 LEU A  57      16.654  -1.059  -4.249  1.00  0.61           H  
ATOM    880 3HD2 LEU A  57      16.644  -2.595  -3.389  1.00  0.61           H  
ATOM    881  N   ALA A  58      16.799  -5.811  -7.015  1.00  0.61           N  
ATOM    882  CA  ALA A  58      17.194  -7.134  -6.595  1.00  0.61           C  
ATOM    883  C   ALA A  58      18.685  -7.270  -6.486  1.00  0.61           C  
ATOM    884  O   ALA A  58      19.423  -6.562  -7.163  1.00  0.61           O  
ATOM    885  CB  ALA A  58      16.680  -8.135  -7.599  1.00  0.61           C  
ATOM    886  H   ALA A  58      17.305  -5.346  -7.762  1.00  0.61           H  
ATOM    887  HA  ALA A  58      16.771  -7.317  -5.615  1.00  0.61           H  
ATOM    888 1HB  ALA A  58      16.950  -9.144  -7.290  1.00  0.61           H  
ATOM    889 2HB  ALA A  58      15.617  -8.047  -7.662  1.00  0.61           H  
ATOM    890 3HB  ALA A  58      17.112  -7.918  -8.571  1.00  0.61           H  
ATOM    891  N   MET A  59      19.148  -8.180  -5.632  1.00  0.60           N  
ATOM    892  CA  MET A  59      20.585  -8.435  -5.588  1.00  0.60           C  
ATOM    893  C   MET A  59      20.878  -9.884  -5.932  1.00  0.60           C  
ATOM    894  O   MET A  59      20.371 -10.793  -5.278  1.00  0.60           O  
ATOM    895  CB  MET A  59      21.190  -8.060  -4.248  1.00  0.60           C  
ATOM    896  CG  MET A  59      22.679  -8.298  -4.249  1.00  0.60           C  
ATOM    897  SD  MET A  59      23.511  -7.813  -2.775  1.00  0.60           S  
ATOM    898  CE  MET A  59      23.624  -6.061  -2.955  1.00  0.60           C  
ATOM    899  H   MET A  59      18.484  -8.722  -5.075  1.00  0.60           H  
ATOM    900  HA  MET A  59      21.065  -7.828  -6.343  1.00  0.60           H  
ATOM    901 1HB  MET A  59      20.992  -7.024  -4.015  1.00  0.60           H  
ATOM    902 2HB  MET A  59      20.749  -8.671  -3.461  1.00  0.60           H  
ATOM    903 1HG  MET A  59      22.873  -9.360  -4.418  1.00  0.60           H  
ATOM    904 2HG  MET A  59      23.112  -7.745  -5.081  1.00  0.60           H  
ATOM    905 1HE  MET A  59      24.150  -5.656  -2.107  1.00  0.60           H  
ATOM    906 2HE  MET A  59      24.174  -5.818  -3.869  1.00  0.60           H  
ATOM    907 3HE  MET A  59      22.632  -5.637  -3.004  1.00  0.60           H  
ATOM    908  N   ASN A  60      21.723 -10.102  -6.936  1.00  0.61           N  
ATOM    909  CA  ASN A  60      21.974 -11.469  -7.386  1.00  0.61           C  
ATOM    910  C   ASN A  60      23.067 -12.167  -6.607  1.00  0.61           C  
ATOM    911  O   ASN A  60      23.663 -11.594  -5.700  1.00  0.61           O  
ATOM    912  CB  ASN A  60      22.281 -11.510  -8.876  1.00  0.61           C  
ATOM    913  CG  ASN A  60      23.571 -10.889  -9.290  1.00  0.61           C  
ATOM    914  OD1 ASN A  60      24.510 -10.709  -8.495  1.00  0.61           O  
ATOM    915  ND2 ASN A  60      23.640 -10.572 -10.564  1.00  0.61           N  
ATOM    916  H   ASN A  60      22.154  -9.304  -7.406  1.00  0.61           H  
ATOM    917  HA  ASN A  60      21.062 -12.045  -7.226  1.00  0.61           H  
ATOM    918 1HB  ASN A  60      22.277 -12.545  -9.212  1.00  0.61           H  
ATOM    919 2HB  ASN A  60      21.503 -11.026  -9.418  1.00  0.61           H  
ATOM    920 1HD2 ASN A  60      24.470 -10.177 -10.955  1.00  0.61           H  
ATOM    921 2HD2 ASN A  60      22.853 -10.744 -11.160  1.00  0.61           H  
ATOM    922  N   LYS A  61      23.378 -13.391  -7.027  1.00  0.61           N  
ATOM    923  CA  LYS A  61      24.381 -14.267  -6.419  1.00  0.61           C  
ATOM    924  C   LYS A  61      25.813 -13.730  -6.431  1.00  0.61           C  
ATOM    925  O   LYS A  61      26.684 -14.272  -5.753  1.00  0.61           O  
ATOM    926  CB  LYS A  61      24.337 -15.628  -7.100  1.00  0.61           C  
ATOM    927  CG  LYS A  61      24.800 -15.615  -8.557  1.00  0.61           C  
ATOM    928  CD  LYS A  61      24.669 -16.993  -9.200  1.00  0.61           C  
ATOM    929  CE  LYS A  61      25.157 -16.981 -10.647  1.00  0.61           C  
ATOM    930  NZ  LYS A  61      25.001 -18.314 -11.297  1.00  0.61           N  
ATOM    931  H   LYS A  61      22.837 -13.772  -7.790  1.00  0.61           H  
ATOM    932  HA  LYS A  61      24.105 -14.404  -5.377  1.00  0.61           H  
ATOM    933 1HB  LYS A  61      24.966 -16.328  -6.552  1.00  0.61           H  
ATOM    934 2HB  LYS A  61      23.316 -16.013  -7.074  1.00  0.61           H  
ATOM    935 1HG  LYS A  61      24.210 -14.892  -9.122  1.00  0.61           H  
ATOM    936 2HG  LYS A  61      25.845 -15.313  -8.595  1.00  0.61           H  
ATOM    937 1HD  LYS A  61      25.258 -17.715  -8.632  1.00  0.61           H  
ATOM    938 2HD  LYS A  61      23.625 -17.306  -9.180  1.00  0.61           H  
ATOM    939 1HE  LYS A  61      24.585 -16.244 -11.209  1.00  0.61           H  
ATOM    940 2HE  LYS A  61      26.211 -16.699 -10.666  1.00  0.61           H  
ATOM    941 1HZ  LYS A  61      25.333 -18.266 -12.250  1.00  0.61           H  
ATOM    942 2HZ  LYS A  61      25.537 -19.002 -10.788  1.00  0.61           H  
ATOM    943 3HZ  LYS A  61      24.026 -18.577 -11.293  1.00  0.61           H  
ATOM    944  N   LYS A  62      26.083 -12.723  -7.261  1.00  0.60           N  
ATOM    945  CA  LYS A  62      27.405 -12.129  -7.341  1.00  0.60           C  
ATOM    946  C   LYS A  62      27.485 -10.912  -6.433  1.00  0.60           C  
ATOM    947  O   LYS A  62      28.549 -10.316  -6.273  1.00  0.60           O  
ATOM    948  CB  LYS A  62      27.735 -11.718  -8.774  1.00  0.60           C  
ATOM    949  CG  LYS A  62      27.834 -12.872  -9.758  1.00  0.60           C  
ATOM    950  CD  LYS A  62      28.201 -12.381 -11.156  1.00  0.60           C  
ATOM    951  CE  LYS A  62      28.321 -13.543 -12.139  1.00  0.60           C  
ATOM    952  NZ  LYS A  62      28.655 -13.079 -13.516  1.00  0.60           N  
ATOM    953  H   LYS A  62      25.343 -12.292  -7.800  1.00  0.60           H  
ATOM    954  HA  LYS A  62      28.140 -12.857  -7.000  1.00  0.60           H  
ATOM    955 1HB  LYS A  62      26.971 -11.040  -9.141  1.00  0.60           H  
ATOM    956 2HB  LYS A  62      28.679 -11.178  -8.788  1.00  0.60           H  
ATOM    957 1HG  LYS A  62      28.586 -13.583  -9.414  1.00  0.60           H  
ATOM    958 2HG  LYS A  62      26.874 -13.382  -9.808  1.00  0.60           H  
ATOM    959 1HD  LYS A  62      27.432 -11.693 -11.510  1.00  0.60           H  
ATOM    960 2HD  LYS A  62      29.150 -11.848 -11.118  1.00  0.60           H  
ATOM    961 1HE  LYS A  62      29.103 -14.220 -11.795  1.00  0.60           H  
ATOM    962 2HE  LYS A  62      27.374 -14.084 -12.168  1.00  0.60           H  
ATOM    963 1HZ  LYS A  62      28.725 -13.876 -14.132  1.00  0.60           H  
ATOM    964 2HZ  LYS A  62      27.930 -12.459 -13.849  1.00  0.60           H  
ATOM    965 3HZ  LYS A  62      29.537 -12.587 -13.501  1.00  0.60           H  
ATOM    966  N   GLY A  63      26.351 -10.532  -5.848  1.00  0.59           N  
ATOM    967  CA  GLY A  63      26.261  -9.336  -5.035  1.00  0.59           C  
ATOM    968  C   GLY A  63      25.932  -8.104  -5.858  1.00  0.59           C  
ATOM    969  O   GLY A  63      26.119  -6.983  -5.399  1.00  0.59           O  
ATOM    970  H   GLY A  63      25.500 -11.078  -5.963  1.00  0.59           H  
ATOM    971 1HA  GLY A  63      25.485  -9.475  -4.294  1.00  0.59           H  
ATOM    972 2HA  GLY A  63      27.194  -9.189  -4.495  1.00  0.59           H  
ATOM    973  N   LEU A  64      25.461  -8.271  -7.080  1.00  0.58           N  
ATOM    974  CA  LEU A  64      25.191  -7.092  -7.877  1.00  0.58           C  
ATOM    975  C   LEU A  64      23.724  -6.700  -7.868  1.00  0.58           C  
ATOM    976  O   LEU A  64      22.837  -7.556  -7.913  1.00  0.58           O  
ATOM    977  CB  LEU A  64      25.667  -7.376  -9.287  1.00  0.58           C  
ATOM    978  CG  LEU A  64      27.160  -7.755  -9.354  1.00  0.58           C  
ATOM    979  CD1 LEU A  64      27.530  -8.140 -10.762  1.00  0.58           C  
ATOM    980  CD2 LEU A  64      27.988  -6.584  -8.864  1.00  0.58           C  
ATOM    981  H   LEU A  64      25.289  -9.197  -7.469  1.00  0.58           H  
ATOM    982  HA  LEU A  64      25.768  -6.259  -7.478  1.00  0.58           H  
ATOM    983 1HB  LEU A  64      25.089  -8.195  -9.696  1.00  0.58           H  
ATOM    984 2HB  LEU A  64      25.505  -6.489  -9.903  1.00  0.58           H  
ATOM    985  HG  LEU A  64      27.345  -8.615  -8.710  1.00  0.58           H  
ATOM    986 1HD1 LEU A  64      28.583  -8.417 -10.795  1.00  0.58           H  
ATOM    987 2HD1 LEU A  64      26.922  -8.988 -11.076  1.00  0.58           H  
ATOM    988 3HD1 LEU A  64      27.353  -7.298 -11.428  1.00  0.58           H  
ATOM    989 1HD2 LEU A  64      29.045  -6.847  -8.893  1.00  0.58           H  
ATOM    990 2HD2 LEU A  64      27.811  -5.719  -9.501  1.00  0.58           H  
ATOM    991 3HD2 LEU A  64      27.699  -6.347  -7.848  1.00  0.58           H  
ATOM    992  N   LEU A  65      23.462  -5.391  -7.826  1.00  0.58           N  
ATOM    993  CA  LEU A  65      22.087  -4.911  -7.874  1.00  0.58           C  
ATOM    994  C   LEU A  65      21.577  -4.868  -9.305  1.00  0.58           C  
ATOM    995  O   LEU A  65      22.312  -4.482 -10.217  1.00  0.58           O  
ATOM    996  CB  LEU A  65      21.951  -3.516  -7.253  1.00  0.58           C  
ATOM    997  CG  LEU A  65      22.214  -3.360  -5.782  1.00  0.58           C  
ATOM    998  CD1 LEU A  65      22.197  -1.864  -5.427  1.00  0.58           C  
ATOM    999  CD2 LEU A  65      21.118  -4.101  -5.024  1.00  0.58           C  
ATOM   1000  H   LEU A  65      24.222  -4.728  -7.770  1.00  0.58           H  
ATOM   1001  HA  LEU A  65      21.483  -5.592  -7.300  1.00  0.58           H  
ATOM   1002 1HB  LEU A  65      22.618  -2.840  -7.782  1.00  0.58           H  
ATOM   1003 2HB  LEU A  65      20.928  -3.181  -7.430  1.00  0.58           H  
ATOM   1004  HG  LEU A  65      23.193  -3.773  -5.525  1.00  0.58           H  
ATOM   1005 1HD1 LEU A  65      22.384  -1.749  -4.375  1.00  0.58           H  
ATOM   1006 2HD1 LEU A  65      22.977  -1.347  -5.986  1.00  0.58           H  
ATOM   1007 3HD1 LEU A  65      21.227  -1.435  -5.679  1.00  0.58           H  
ATOM   1008 1HD2 LEU A  65      21.275  -4.002  -3.963  1.00  0.58           H  
ATOM   1009 2HD2 LEU A  65      20.149  -3.688  -5.284  1.00  0.58           H  
ATOM   1010 3HD2 LEU A  65      21.145  -5.148  -5.305  1.00  0.58           H  
ATOM   1011  N   TYR A  66      20.322  -5.256  -9.494  1.00  0.58           N  
ATOM   1012  CA  TYR A  66      19.713  -5.230 -10.818  1.00  0.58           C  
ATOM   1013  C   TYR A  66      18.184  -5.149 -10.709  1.00  0.58           C  
ATOM   1014  O   TYR A  66      17.623  -5.297  -9.622  1.00  0.58           O  
ATOM   1015  CB  TYR A  66      20.167  -6.475 -11.577  1.00  0.58           C  
ATOM   1016  CG  TYR A  66      19.565  -7.786 -11.080  1.00  0.58           C  
ATOM   1017  CD1 TYR A  66      18.581  -8.353 -11.828  1.00  0.58           C  
ATOM   1018  CD2 TYR A  66      19.934  -8.379  -9.872  1.00  0.58           C  
ATOM   1019  CE1 TYR A  66      17.972  -9.503 -11.441  1.00  0.58           C  
ATOM   1020  CE2 TYR A  66      19.286  -9.552  -9.469  1.00  0.58           C  
ATOM   1021  CZ  TYR A  66      18.313 -10.106 -10.260  1.00  0.58           C  
ATOM   1022  OH  TYR A  66      17.653 -11.263  -9.894  1.00  0.58           O  
ATOM   1023  H   TYR A  66      19.803  -5.602  -8.692  1.00  0.58           H  
ATOM   1024  HA  TYR A  66      20.065  -4.350 -11.353  1.00  0.58           H  
ATOM   1025 1HB  TYR A  66      19.903  -6.361 -12.630  1.00  0.58           H  
ATOM   1026 2HB  TYR A  66      21.251  -6.560 -11.523  1.00  0.58           H  
ATOM   1027  HD1 TYR A  66      18.292  -7.881 -12.762  1.00  0.58           H  
ATOM   1028  HD2 TYR A  66      20.703  -7.930  -9.243  1.00  0.58           H  
ATOM   1029  HE1 TYR A  66      17.198  -9.936 -12.073  1.00  0.58           H  
ATOM   1030  HE2 TYR A  66      19.540 -10.031  -8.529  1.00  0.58           H  
ATOM   1031  HH  TYR A  66      18.104 -11.699  -9.135  1.00  0.58           H  
ATOM   1032  N   GLY A  67      17.500  -4.875 -11.814  1.00  0.59           N  
ATOM   1033  CA  GLY A  67      16.036  -4.900 -11.811  1.00  0.59           C  
ATOM   1034  C   GLY A  67      15.518  -6.307 -12.141  1.00  0.59           C  
ATOM   1035  O   GLY A  67      16.086  -6.991 -12.996  1.00  0.59           O  
ATOM   1036  H   GLY A  67      18.001  -4.662 -12.667  1.00  0.59           H  
ATOM   1037 1HA  GLY A  67      15.666  -4.577 -10.842  1.00  0.59           H  
ATOM   1038 2HA  GLY A  67      15.663  -4.188 -12.544  1.00  0.59           H  
ATOM   1039  N   SER A  68      14.387  -6.695 -11.549  1.00  0.61           N  
ATOM   1040  CA  SER A  68      13.792  -8.016 -11.795  1.00  0.61           C  
ATOM   1041  C   SER A  68      12.267  -8.030 -11.668  1.00  0.61           C  
ATOM   1042  O   SER A  68      11.678  -7.172 -11.024  1.00  0.61           O  
ATOM   1043  CB  SER A  68      14.374  -9.022 -10.840  1.00  0.61           C  
ATOM   1044  OG  SER A  68      13.845 -10.297 -11.064  1.00  0.61           O  
ATOM   1045  H   SER A  68      14.005  -6.087 -10.828  1.00  0.61           H  
ATOM   1046  HA  SER A  68      14.046  -8.315 -12.813  1.00  0.61           H  
ATOM   1047 1HB  SER A  68      15.423  -9.040 -10.941  1.00  0.61           H  
ATOM   1048 2HB  SER A  68      14.164  -8.707  -9.839  1.00  0.61           H  
ATOM   1049  HG  SER A  68      14.213 -10.853 -10.372  1.00  0.61           H  
ATOM   1050  N   GLN A  69      11.600  -8.982 -12.325  1.00  0.62           N  
ATOM   1051  CA  GLN A  69      10.135  -9.019 -12.234  1.00  0.62           C  
ATOM   1052  C   GLN A  69       9.630  -9.189 -10.796  1.00  0.62           C  
ATOM   1053  O   GLN A  69       8.901  -8.340 -10.309  1.00  0.62           O  
ATOM   1054  CB  GLN A  69       9.593 -10.160 -13.091  1.00  0.62           C  
ATOM   1055  CG  GLN A  69       9.725  -9.928 -14.590  1.00  0.62           C  
ATOM   1056  CD  GLN A  69       9.261 -11.123 -15.418  1.00  0.62           C  
ATOM   1057  OE1 GLN A  69       9.261 -12.265 -14.947  1.00  0.62           O  
ATOM   1058  NE2 GLN A  69       8.862 -10.861 -16.659  1.00  0.62           N  
ATOM   1059  H   GLN A  69      12.109  -9.677 -12.854  1.00  0.62           H  
ATOM   1060  HA  GLN A  69       9.745  -8.077 -12.616  1.00  0.62           H  
ATOM   1061 1HB  GLN A  69      10.120 -11.081 -12.848  1.00  0.62           H  
ATOM   1062 2HB  GLN A  69       8.539 -10.317 -12.861  1.00  0.62           H  
ATOM   1063 1HG  GLN A  69       9.118  -9.067 -14.865  1.00  0.62           H  
ATOM   1064 2HG  GLN A  69      10.772  -9.737 -14.823  1.00  0.62           H  
ATOM   1065 1HE2 GLN A  69       8.545 -11.604 -17.250  1.00  0.62           H  
ATOM   1066 2HE2 GLN A  69       8.877  -9.922 -17.001  1.00  0.62           H  
ATOM   1067  N   HIS A  70       9.987 -10.293 -10.141  1.00  0.62           N  
ATOM   1068  CA  HIS A  70       9.786 -10.511  -8.698  1.00  0.62           C  
ATOM   1069  C   HIS A  70      10.309 -11.900  -8.340  1.00  0.62           C  
ATOM   1070  O   HIS A  70       9.977 -12.879  -9.013  1.00  0.62           O  
ATOM   1071  CB  HIS A  70       8.326 -10.346  -8.221  1.00  0.62           C  
ATOM   1072  CG  HIS A  70       8.129 -10.395  -6.694  1.00  0.62           C  
ATOM   1073  ND1 HIS A  70       8.083 -11.578  -5.972  1.00  0.62           N  
ATOM   1074  CD2 HIS A  70       7.943  -9.400  -5.789  1.00  0.62           C  
ATOM   1075  CE1 HIS A  70       7.879 -11.298  -4.685  1.00  0.62           C  
ATOM   1076  NE2 HIS A  70       7.782  -9.989  -4.555  1.00  0.62           N  
ATOM   1077  H   HIS A  70      10.521 -10.983 -10.646  1.00  0.62           H  
ATOM   1078  HA  HIS A  70      10.371  -9.787  -8.140  1.00  0.62           H  
ATOM   1079 1HB  HIS A  70       7.913  -9.404  -8.532  1.00  0.62           H  
ATOM   1080 2HB  HIS A  70       7.713 -11.128  -8.666  1.00  0.62           H  
ATOM   1081  HD2 HIS A  70       7.912  -8.346  -5.999  1.00  0.62           H  
ATOM   1082  HE1 HIS A  70       7.790 -12.021  -3.871  1.00  0.62           H  
ATOM   1083  HE2 HIS A  70       7.603  -9.492  -3.681  1.00  0.62           H  
ATOM   1084  N   ASN A  71      11.087 -11.996  -7.279  1.00  0.62           N  
ATOM   1085  CA  ASN A  71      11.562 -13.273  -6.745  1.00  0.62           C  
ATOM   1086  C   ASN A  71      12.199 -13.063  -5.378  1.00  0.62           C  
ATOM   1087  O   ASN A  71      12.240 -11.950  -4.863  1.00  0.62           O  
ATOM   1088  CB  ASN A  71      12.468 -14.024  -7.720  1.00  0.62           C  
ATOM   1089  CG  ASN A  71      13.652 -13.287  -8.149  1.00  0.62           C  
ATOM   1090  OD1 ASN A  71      14.417 -12.785  -7.339  1.00  0.62           O  
ATOM   1091  ND2 ASN A  71      13.856 -13.230  -9.442  1.00  0.62           N  
ATOM   1092  H   ASN A  71      11.333 -11.144  -6.801  1.00  0.62           H  
ATOM   1093  HA  ASN A  71      10.690 -13.910  -6.581  1.00  0.62           H  
ATOM   1094 1HB  ASN A  71      12.801 -14.950  -7.255  1.00  0.62           H  
ATOM   1095 2HB  ASN A  71      11.907 -14.314  -8.603  1.00  0.62           H  
ATOM   1096 1HD2 ASN A  71      14.672 -12.771  -9.797  1.00  0.62           H  
ATOM   1097 2HD2 ASN A  71      13.210 -13.667 -10.071  1.00  0.62           H  
ATOM   1098  N   GLU A  72      12.759 -14.113  -4.800  1.00  0.61           N  
ATOM   1099  CA  GLU A  72      13.421 -13.997  -3.502  1.00  0.61           C  
ATOM   1100  C   GLU A  72      14.598 -12.997  -3.475  1.00  0.61           C  
ATOM   1101  O   GLU A  72      14.926 -12.453  -2.421  1.00  0.61           O  
ATOM   1102  CB  GLU A  72      13.891 -15.380  -3.046  1.00  0.61           C  
ATOM   1103  CG  GLU A  72      14.988 -15.997  -3.904  1.00  0.61           C  
ATOM   1104  CD  GLU A  72      15.364 -17.403  -3.469  1.00  0.61           C  
ATOM   1105  OE1 GLU A  72      14.852 -17.858  -2.476  1.00  0.61           O  
ATOM   1106  OE2 GLU A  72      16.184 -18.019  -4.131  1.00  0.61           O  
ATOM   1107  H   GLU A  72      12.715 -15.015  -5.251  1.00  0.61           H  
ATOM   1108  HA  GLU A  72      12.679 -13.646  -2.785  1.00  0.61           H  
ATOM   1109 1HB  GLU A  72      14.270 -15.312  -2.025  1.00  0.61           H  
ATOM   1110 2HB  GLU A  72      13.045 -16.066  -3.037  1.00  0.61           H  
ATOM   1111 1HG  GLU A  72      14.658 -16.019  -4.943  1.00  0.61           H  
ATOM   1112 2HG  GLU A  72      15.861 -15.360  -3.847  1.00  0.61           H  
ATOM   1113  N   GLU A  73      15.204 -12.695  -4.634  1.00  0.60           N  
ATOM   1114  CA  GLU A  73      16.357 -11.792  -4.677  1.00  0.60           C  
ATOM   1115  C   GLU A  73      15.892 -10.340  -4.631  1.00  0.60           C  
ATOM   1116  O   GLU A  73      16.703  -9.414  -4.529  1.00  0.60           O  
ATOM   1117  CB  GLU A  73      17.217 -12.043  -5.935  1.00  0.60           C  
ATOM   1118  CG  GLU A  73      17.898 -13.411  -5.969  1.00  0.60           C  
ATOM   1119  CD  GLU A  73      18.716 -13.723  -7.241  1.00  0.60           C  
ATOM   1120  OE1 GLU A  73      18.780 -12.912  -8.143  1.00  0.60           O  
ATOM   1121  OE2 GLU A  73      19.284 -14.793  -7.291  1.00  0.60           O  
ATOM   1122  H   GLU A  73      14.864 -13.083  -5.509  1.00  0.60           H  
ATOM   1123  HA  GLU A  73      16.975 -11.980  -3.798  1.00  0.60           H  
ATOM   1124 1HB  GLU A  73      16.624 -11.925  -6.827  1.00  0.60           H  
ATOM   1125 2HB  GLU A  73      17.995 -11.289  -5.984  1.00  0.60           H  
ATOM   1126 1HG  GLU A  73      18.571 -13.437  -5.125  1.00  0.60           H  
ATOM   1127 2HG  GLU A  73      17.143 -14.183  -5.825  1.00  0.60           H  
ATOM   1128  N   CYS A  74      14.572 -10.149  -4.711  1.00  0.58           N  
ATOM   1129  CA  CYS A  74      13.936  -8.845  -4.683  1.00  0.58           C  
ATOM   1130  C   CYS A  74      13.472  -8.507  -3.283  1.00  0.58           C  
ATOM   1131  O   CYS A  74      12.916  -7.429  -3.044  1.00  0.58           O  
ATOM   1132  CB  CYS A  74      12.698  -8.828  -5.564  1.00  0.58           C  
ATOM   1133  SG  CYS A  74      13.017  -9.126  -7.287  1.00  0.58           S  
ATOM   1134  H   CYS A  74      13.953 -10.953  -4.784  1.00  0.58           H  
ATOM   1135  HA  CYS A  74      14.645  -8.100  -5.016  1.00  0.58           H  
ATOM   1136 1HB  CYS A  74      11.987  -9.564  -5.208  1.00  0.58           H  
ATOM   1137 2HB  CYS A  74      12.220  -7.861  -5.472  1.00  0.58           H  
ATOM   1138  HG  CYS A  74      13.749  -8.026  -7.470  1.00  0.58           H  
ATOM   1139  N   LEU A  75      13.631  -9.452  -2.361  1.00  0.58           N  
ATOM   1140  CA  LEU A  75      13.166  -9.208  -1.024  1.00  0.58           C  
ATOM   1141  C   LEU A  75      14.336  -8.828  -0.150  1.00  0.58           C  
ATOM   1142  O   LEU A  75      15.412  -9.432  -0.239  1.00  0.58           O  
ATOM   1143  CB  LEU A  75      12.449 -10.453  -0.508  1.00  0.58           C  
ATOM   1144  CG  LEU A  75      11.273 -10.883  -1.358  1.00  0.58           C  
ATOM   1145  CD1 LEU A  75      10.664 -12.136  -0.778  1.00  0.58           C  
ATOM   1146  CD2 LEU A  75      10.297  -9.747  -1.417  1.00  0.58           C  
ATOM   1147  H   LEU A  75      14.092 -10.341  -2.569  1.00  0.58           H  
ATOM   1148  HA  LEU A  75      12.460  -8.376  -1.030  1.00  0.58           H  
ATOM   1149 1HB  LEU A  75      13.155 -11.279  -0.490  1.00  0.58           H  
ATOM   1150 2HB  LEU A  75      12.100 -10.271   0.504  1.00  0.58           H  
ATOM   1151  HG  LEU A  75      11.613 -11.119  -2.371  1.00  0.58           H  
ATOM   1152 1HD1 LEU A  75       9.820 -12.448  -1.393  1.00  0.58           H  
ATOM   1153 2HD1 LEU A  75      11.411 -12.927  -0.754  1.00  0.58           H  
ATOM   1154 3HD1 LEU A  75      10.321 -11.935   0.239  1.00  0.58           H  
ATOM   1155 1HD2 LEU A  75       9.438 -10.024  -2.027  1.00  0.58           H  
ATOM   1156 2HD2 LEU A  75       9.966  -9.509  -0.408  1.00  0.58           H  
ATOM   1157 3HD2 LEU A  75      10.787  -8.880  -1.850  1.00  0.58           H  
ATOM   1158  N   PHE A  76      14.112  -7.838   0.700  1.00  0.59           N  
ATOM   1159  CA  PHE A  76      15.105  -7.364   1.632  1.00  0.59           C  
ATOM   1160  C   PHE A  76      14.606  -7.680   3.024  1.00  0.59           C  
ATOM   1161  O   PHE A  76      13.553  -7.204   3.444  1.00  0.59           O  
ATOM   1162  CB  PHE A  76      15.363  -5.879   1.393  1.00  0.59           C  
ATOM   1163  CG  PHE A  76      15.876  -5.669  -0.011  1.00  0.59           C  
ATOM   1164  CD1 PHE A  76      14.982  -5.470  -1.062  1.00  0.59           C  
ATOM   1165  CD2 PHE A  76      17.224  -5.754  -0.308  1.00  0.59           C  
ATOM   1166  CE1 PHE A  76      15.427  -5.349  -2.363  1.00  0.59           C  
ATOM   1167  CE2 PHE A  76      17.666  -5.644  -1.619  1.00  0.59           C  
ATOM   1168  CZ  PHE A  76      16.766  -5.440  -2.643  1.00  0.59           C  
ATOM   1169  H   PHE A  76      13.207  -7.375   0.683  1.00  0.59           H  
ATOM   1170  HA  PHE A  76      16.032  -7.902   1.469  1.00  0.59           H  
ATOM   1171 1HB  PHE A  76      14.449  -5.319   1.515  1.00  0.59           H  
ATOM   1172 2HB  PHE A  76      16.100  -5.503   2.104  1.00  0.59           H  
ATOM   1173  HD1 PHE A  76      13.909  -5.422  -0.849  1.00  0.59           H  
ATOM   1174  HD2 PHE A  76      17.940  -5.924   0.496  1.00  0.59           H  
ATOM   1175  HE1 PHE A  76      14.709  -5.202  -3.174  1.00  0.59           H  
ATOM   1176  HE2 PHE A  76      18.728  -5.725  -1.845  1.00  0.59           H  
ATOM   1177  HZ  PHE A  76      17.113  -5.360  -3.671  1.00  0.59           H  
ATOM   1178  N   LEU A  77      15.327  -8.557   3.706  1.00  0.60           N  
ATOM   1179  CA  LEU A  77      14.911  -9.103   4.992  1.00  0.60           C  
ATOM   1180  C   LEU A  77      14.728  -8.053   6.040  1.00  0.60           C  
ATOM   1181  O   LEU A  77      13.894  -8.192   6.933  1.00  0.60           O  
ATOM   1182  CB  LEU A  77      15.936 -10.075   5.528  1.00  0.60           C  
ATOM   1183  CG  LEU A  77      15.539 -10.809   6.765  1.00  0.60           C  
ATOM   1184  CD1 LEU A  77      14.282 -11.624   6.452  1.00  0.60           C  
ATOM   1185  CD2 LEU A  77      16.695 -11.692   7.197  1.00  0.60           C  
ATOM   1186  H   LEU A  77      16.227  -8.821   3.315  1.00  0.60           H  
ATOM   1187  HA  LEU A  77      13.963  -9.621   4.853  1.00  0.60           H  
ATOM   1188 1HB  LEU A  77      16.097 -10.797   4.809  1.00  0.60           H  
ATOM   1189 2HB  LEU A  77      16.874  -9.546   5.712  1.00  0.60           H  
ATOM   1190  HG  LEU A  77      15.293 -10.108   7.559  1.00  0.60           H  
ATOM   1191 1HD1 LEU A  77      13.968 -12.169   7.341  1.00  0.60           H  
ATOM   1192 2HD1 LEU A  77      13.478 -10.951   6.138  1.00  0.60           H  
ATOM   1193 3HD1 LEU A  77      14.494 -12.330   5.647  1.00  0.60           H  
ATOM   1194 1HD2 LEU A  77      16.419 -12.242   8.097  1.00  0.60           H  
ATOM   1195 2HD2 LEU A  77      16.933 -12.396   6.398  1.00  0.60           H  
ATOM   1196 3HD2 LEU A  77      17.567 -11.069   7.402  1.00  0.60           H  
ATOM   1197  N   LYS A  78      15.596  -7.056   5.993  1.00  0.62           N  
ATOM   1198  CA  LYS A  78      15.517  -6.020   6.995  1.00  0.62           C  
ATOM   1199  C   LYS A  78      15.663  -4.635   6.403  1.00  0.62           C  
ATOM   1200  O   LYS A  78      16.543  -4.386   5.574  1.00  0.62           O  
ATOM   1201  CB  LYS A  78      16.616  -6.218   8.052  1.00  0.62           C  
ATOM   1202  CG  LYS A  78      16.532  -7.526   8.837  1.00  0.62           C  
ATOM   1203  CD  LYS A  78      17.590  -7.614   9.916  1.00  0.62           C  
ATOM   1204  CE  LYS A  78      17.495  -8.939  10.663  1.00  0.62           C  
ATOM   1205  NZ  LYS A  78      18.523  -9.047  11.736  1.00  0.62           N  
ATOM   1206  H   LYS A  78      16.270  -7.033   5.229  1.00  0.62           H  
ATOM   1207  HA  LYS A  78      14.538  -6.070   7.476  1.00  0.62           H  
ATOM   1208 1HB  LYS A  78      17.591  -6.179   7.572  1.00  0.62           H  
ATOM   1209 2HB  LYS A  78      16.574  -5.396   8.768  1.00  0.62           H  
ATOM   1210 1HG  LYS A  78      15.538  -7.635   9.277  1.00  0.62           H  
ATOM   1211 2HG  LYS A  78      16.701  -8.349   8.157  1.00  0.62           H  
ATOM   1212 1HD  LYS A  78      18.579  -7.531   9.463  1.00  0.62           H  
ATOM   1213 2HD  LYS A  78      17.461  -6.795  10.623  1.00  0.62           H  
ATOM   1214 1HE  LYS A  78      16.505  -9.024  11.109  1.00  0.62           H  
ATOM   1215 2HE  LYS A  78      17.633  -9.757   9.954  1.00  0.62           H  
ATOM   1216 1HZ  LYS A  78      18.428  -9.936  12.207  1.00  0.62           H  
ATOM   1217 2HZ  LYS A  78      19.446  -8.979  11.329  1.00  0.62           H  
ATOM   1218 3HZ  LYS A  78      18.395  -8.299  12.403  1.00  0.62           H  
ATOM   1219  N   GLU A  79      14.840  -3.720   6.900  1.00  0.64           N  
ATOM   1220  CA  GLU A  79      14.970  -2.297   6.623  1.00  0.64           C  
ATOM   1221  C   GLU A  79      15.257  -1.634   7.958  1.00  0.64           C  
ATOM   1222  O   GLU A  79      14.361  -1.487   8.792  1.00  0.64           O  
ATOM   1223  CB  GLU A  79      13.707  -1.713   5.976  1.00  0.64           C  
ATOM   1224  CG  GLU A  79      13.802  -0.205   5.669  1.00  0.64           C  
ATOM   1225  CD  GLU A  79      12.574   0.374   4.936  1.00  0.64           C  
ATOM   1226  OE1 GLU A  79      11.618  -0.332   4.752  1.00  0.64           O  
ATOM   1227  OE2 GLU A  79      12.626   1.542   4.555  1.00  0.64           O  
ATOM   1228  H   GLU A  79      14.113  -4.027   7.532  1.00  0.64           H  
ATOM   1229  HA  GLU A  79      15.813  -2.127   5.958  1.00  0.64           H  
ATOM   1230 1HB  GLU A  79      13.507  -2.234   5.038  1.00  0.64           H  
ATOM   1231 2HB  GLU A  79      12.852  -1.874   6.631  1.00  0.64           H  
ATOM   1232 1HG  GLU A  79      13.923   0.326   6.614  1.00  0.64           H  
ATOM   1233 2HG  GLU A  79      14.701  -0.026   5.084  1.00  0.64           H  
ATOM   1234  N   ARG A  80      16.512  -1.293   8.194  1.00  0.66           N  
ATOM   1235  CA  ARG A  80      16.889  -0.758   9.494  1.00  0.66           C  
ATOM   1236  C   ARG A  80      17.046   0.736   9.491  1.00  0.66           C  
ATOM   1237  O   ARG A  80      17.732   1.277   8.635  1.00  0.66           O  
ATOM   1238  CB  ARG A  80      18.191  -1.359   9.997  1.00  0.66           C  
ATOM   1239  CG  ARG A  80      18.635  -0.781  11.340  1.00  0.66           C  
ATOM   1240  CD  ARG A  80      19.854  -1.401  11.880  1.00  0.66           C  
ATOM   1241  NE  ARG A  80      20.261  -0.733  13.105  1.00  0.66           N  
ATOM   1242  CZ  ARG A  80      21.350  -1.040  13.831  1.00  0.66           C  
ATOM   1243  NH1 ARG A  80      22.142  -2.018  13.454  1.00  0.66           N  
ATOM   1244  NH2 ARG A  80      21.621  -0.355  14.927  1.00  0.66           N  
ATOM   1245  H   ARG A  80      17.205  -1.420   7.456  1.00  0.66           H  
ATOM   1246  HA  ARG A  80      16.107  -1.014  10.208  1.00  0.66           H  
ATOM   1247 1HB  ARG A  80      18.082  -2.437  10.107  1.00  0.66           H  
ATOM   1248 2HB  ARG A  80      18.985  -1.177   9.269  1.00  0.66           H  
ATOM   1249 1HG  ARG A  80      18.852   0.278  11.214  1.00  0.66           H  
ATOM   1250 2HG  ARG A  80      17.836  -0.896  12.070  1.00  0.66           H  
ATOM   1251 1HD  ARG A  80      19.671  -2.450  12.103  1.00  0.66           H  
ATOM   1252 2HD  ARG A  80      20.663  -1.313  11.156  1.00  0.66           H  
ATOM   1253  HE  ARG A  80      19.678   0.035  13.431  1.00  0.66           H  
ATOM   1254 1HH1 ARG A  80      21.932  -2.543  12.617  1.00  0.66           H  
ATOM   1255 2HH1 ARG A  80      22.955  -2.247  14.005  1.00  0.66           H  
ATOM   1256 1HH2 ARG A  80      21.008   0.396  15.215  1.00  0.66           H  
ATOM   1257 2HH2 ARG A  80      22.437  -0.583  15.477  1.00  0.66           H  
ATOM   1258  N   LEU A  81      16.440   1.392  10.475  1.00  0.68           N  
ATOM   1259  CA  LEU A  81      16.582   2.834  10.644  1.00  0.68           C  
ATOM   1260  C   LEU A  81      17.780   3.133  11.526  1.00  0.68           C  
ATOM   1261  O   LEU A  81      17.929   2.559  12.610  1.00  0.68           O  
ATOM   1262  CB  LEU A  81      15.322   3.453  11.243  1.00  0.68           C  
ATOM   1263  CG  LEU A  81      15.406   4.972  11.550  1.00  0.68           C  
ATOM   1264  CD1 LEU A  81      15.571   5.756  10.261  1.00  0.68           C  
ATOM   1265  CD2 LEU A  81      14.145   5.401  12.282  1.00  0.68           C  
ATOM   1266  H   LEU A  81      15.867   0.876  11.128  1.00  0.68           H  
ATOM   1267  HA  LEU A  81      16.760   3.289   9.668  1.00  0.68           H  
ATOM   1268 1HB  LEU A  81      14.501   3.304  10.543  1.00  0.68           H  
ATOM   1269 2HB  LEU A  81      15.086   2.938  12.171  1.00  0.68           H  
ATOM   1270  HG  LEU A  81      16.279   5.172  12.178  1.00  0.68           H  
ATOM   1271 1HD1 LEU A  81      15.633   6.810  10.489  1.00  0.68           H  
ATOM   1272 2HD1 LEU A  81      16.485   5.444   9.754  1.00  0.68           H  
ATOM   1273 3HD1 LEU A  81      14.719   5.577   9.614  1.00  0.68           H  
ATOM   1274 1HD2 LEU A  81      14.202   6.466  12.508  1.00  0.68           H  
ATOM   1275 2HD2 LEU A  81      13.275   5.208  11.653  1.00  0.68           H  
ATOM   1276 3HD2 LEU A  81      14.056   4.836  13.210  1.00  0.68           H  
ATOM   1277  N   LEU A  82      18.648   3.993  11.031  1.00  0.68           N  
ATOM   1278  CA  LEU A  82      19.871   4.369  11.694  1.00  0.68           C  
ATOM   1279  C   LEU A  82      19.717   5.682  12.458  1.00  0.68           C  
ATOM   1280  O   LEU A  82      18.782   6.460  12.235  1.00  0.68           O  
ATOM   1281  CB  LEU A  82      20.956   4.467  10.639  1.00  0.68           C  
ATOM   1282  CG  LEU A  82      21.103   3.194   9.807  1.00  0.68           C  
ATOM   1283  CD1 LEU A  82      22.101   3.432   8.733  1.00  0.68           C  
ATOM   1284  CD2 LEU A  82      21.503   2.033  10.705  1.00  0.68           C  
ATOM   1285  H   LEU A  82      18.471   4.399  10.112  1.00  0.68           H  
ATOM   1286  HA  LEU A  82      20.135   3.586  12.402  1.00  0.68           H  
ATOM   1287 1HB  LEU A  82      20.717   5.283   9.960  1.00  0.68           H  
ATOM   1288 2HB  LEU A  82      21.909   4.676  11.118  1.00  0.68           H  
ATOM   1289  HG  LEU A  82      20.146   2.959   9.326  1.00  0.68           H  
ATOM   1290 1HD1 LEU A  82      22.195   2.534   8.130  1.00  0.68           H  
ATOM   1291 2HD1 LEU A  82      21.769   4.257   8.103  1.00  0.68           H  
ATOM   1292 3HD1 LEU A  82      23.064   3.673   9.176  1.00  0.68           H  
ATOM   1293 1HD2 LEU A  82      21.595   1.128  10.102  1.00  0.68           H  
ATOM   1294 2HD2 LEU A  82      22.457   2.252  11.181  1.00  0.68           H  
ATOM   1295 3HD2 LEU A  82      20.740   1.888  11.469  1.00  0.68           H  
ATOM   1296  N   GLU A  83      20.692   5.964  13.313  1.00  0.67           N  
ATOM   1297  CA  GLU A  83      20.714   7.150  14.170  1.00  0.67           C  
ATOM   1298  C   GLU A  83      20.693   8.479  13.416  1.00  0.67           C  
ATOM   1299  O   GLU A  83      20.264   9.495  13.957  1.00  0.67           O  
ATOM   1300  CB  GLU A  83      21.956   7.109  15.061  1.00  0.67           C  
ATOM   1301  CG  GLU A  83      21.936   6.009  16.120  1.00  0.67           C  
ATOM   1302  CD  GLU A  83      23.190   5.972  16.970  1.00  0.67           C  
ATOM   1303  OE1 GLU A  83      24.109   6.702  16.681  1.00  0.67           O  
ATOM   1304  OE2 GLU A  83      23.222   5.211  17.910  1.00  0.67           O  
ATOM   1305  H   GLU A  83      21.441   5.293  13.418  1.00  0.67           H  
ATOM   1306  HA  GLU A  83      19.828   7.116  14.807  1.00  0.67           H  
ATOM   1307 1HB  GLU A  83      22.842   6.966  14.441  1.00  0.67           H  
ATOM   1308 2HB  GLU A  83      22.066   8.066  15.572  1.00  0.67           H  
ATOM   1309 1HG  GLU A  83      21.075   6.164  16.770  1.00  0.67           H  
ATOM   1310 2HG  GLU A  83      21.811   5.048  15.623  1.00  0.67           H  
ATOM   1311  N   ASN A  84      21.154   8.476  12.167  1.00  0.66           N  
ATOM   1312  CA  ASN A  84      21.207   9.704  11.385  1.00  0.66           C  
ATOM   1313  C   ASN A  84      19.993   9.880  10.460  1.00  0.66           C  
ATOM   1314  O   ASN A  84      19.985  10.777   9.617  1.00  0.66           O  
ATOM   1315  CB  ASN A  84      22.495   9.748  10.585  1.00  0.66           C  
ATOM   1316  CG  ASN A  84      23.708   9.928  11.450  1.00  0.66           C  
ATOM   1317  OD1 ASN A  84      23.993  11.032  11.925  1.00  0.66           O  
ATOM   1318  ND2 ASN A  84      24.430   8.858  11.674  1.00  0.66           N  
ATOM   1319  H   ASN A  84      21.482   7.610  11.771  1.00  0.66           H  
ATOM   1320  HA  ASN A  84      21.205  10.549  12.075  1.00  0.66           H  
ATOM   1321 1HB  ASN A  84      22.604   8.822  10.020  1.00  0.66           H  
ATOM   1322 2HB  ASN A  84      22.449  10.567   9.867  1.00  0.66           H  
ATOM   1323 1HD2 ASN A  84      25.246   8.917  12.252  1.00  0.66           H  
ATOM   1324 2HD2 ASN A  84      24.164   7.983  11.274  1.00  0.66           H  
ATOM   1325  N   GLY A  85      18.955   9.049  10.634  1.00  0.64           N  
ATOM   1326  CA  GLY A  85      17.725   9.155   9.839  1.00  0.64           C  
ATOM   1327  C   GLY A  85      17.746   8.407   8.503  1.00  0.64           C  
ATOM   1328  O   GLY A  85      16.800   8.498   7.722  1.00  0.64           O  
ATOM   1329  H   GLY A  85      19.000   8.311  11.340  1.00  0.64           H  
ATOM   1330 1HA  GLY A  85      16.896   8.788  10.440  1.00  0.64           H  
ATOM   1331 2HA  GLY A  85      17.521  10.208   9.651  1.00  0.64           H  
ATOM   1332  N   TYR A  86      18.813   7.666   8.261  1.00  0.61           N  
ATOM   1333  CA  TYR A  86      19.007   6.906   7.028  1.00  0.61           C  
ATOM   1334  C   TYR A  86      18.640   5.445   7.237  1.00  0.61           C  
ATOM   1335  O   TYR A  86      18.742   4.936   8.353  1.00  0.61           O  
ATOM   1336  CB  TYR A  86      20.458   7.017   6.581  1.00  0.61           C  
ATOM   1337  CG  TYR A  86      20.863   8.392   6.099  1.00  0.61           C  
ATOM   1338  CD1 TYR A  86      21.256   9.331   7.009  1.00  0.61           C  
ATOM   1339  CD2 TYR A  86      20.867   8.700   4.753  1.00  0.61           C  
ATOM   1340  CE1 TYR A  86      21.626  10.590   6.601  1.00  0.61           C  
ATOM   1341  CE2 TYR A  86      21.241   9.965   4.326  1.00  0.61           C  
ATOM   1342  CZ  TYR A  86      21.614  10.911   5.253  1.00  0.61           C  
ATOM   1343  OH  TYR A  86      21.976  12.180   4.853  1.00  0.61           O  
ATOM   1344  H   TYR A  86      19.532   7.644   8.965  1.00  0.61           H  
ATOM   1345  HA  TYR A  86      18.354   7.309   6.252  1.00  0.61           H  
ATOM   1346 1HB  TYR A  86      21.120   6.730   7.400  1.00  0.61           H  
ATOM   1347 2HB  TYR A  86      20.614   6.316   5.769  1.00  0.61           H  
ATOM   1348  HD1 TYR A  86      21.261   9.079   8.057  1.00  0.61           H  
ATOM   1349  HD2 TYR A  86      20.574   7.954   4.031  1.00  0.61           H  
ATOM   1350  HE1 TYR A  86      21.925  11.331   7.344  1.00  0.61           H  
ATOM   1351  HE2 TYR A  86      21.235  10.207   3.260  1.00  0.61           H  
ATOM   1352  HH  TYR A  86      22.183  12.709   5.630  1.00  0.61           H  
ATOM   1353  N   ASN A  87      18.205   4.770   6.176  1.00  0.60           N  
ATOM   1354  CA  ASN A  87      17.871   3.361   6.264  1.00  0.60           C  
ATOM   1355  C   ASN A  87      18.851   2.453   5.519  1.00  0.60           C  
ATOM   1356  O   ASN A  87      19.446   2.841   4.508  1.00  0.60           O  
ATOM   1357  CB  ASN A  87      16.464   3.099   5.730  1.00  0.60           C  
ATOM   1358  CG  ASN A  87      15.383   3.772   6.536  1.00  0.60           C  
ATOM   1359  OD1 ASN A  87      15.676   4.520   7.460  1.00  0.60           O  
ATOM   1360  ND2 ASN A  87      14.135   3.511   6.229  1.00  0.60           N  
ATOM   1361  H   ASN A  87      18.109   5.233   5.289  1.00  0.60           H  
ATOM   1362  HA  ASN A  87      17.904   3.093   7.306  1.00  0.60           H  
ATOM   1363 1HB  ASN A  87      16.400   3.449   4.696  1.00  0.60           H  
ATOM   1364 2HB  ASN A  87      16.276   2.021   5.722  1.00  0.60           H  
ATOM   1365 1HD2 ASN A  87      13.398   3.931   6.754  1.00  0.60           H  
ATOM   1366 2HD2 ASN A  87      13.889   2.862   5.481  1.00  0.60           H  
ATOM   1367  N   THR A  88      18.969   1.218   5.998  1.00  0.59           N  
ATOM   1368  CA  THR A  88      19.745   0.181   5.317  1.00  0.59           C  
ATOM   1369  C   THR A  88      18.900  -1.039   4.975  1.00  0.59           C  
ATOM   1370  O   THR A  88      18.182  -1.567   5.827  1.00  0.59           O  
ATOM   1371  CB  THR A  88      20.989  -0.214   6.129  1.00  0.59           C  
ATOM   1372  OG1 THR A  88      21.841   0.918   6.235  1.00  0.59           O  
ATOM   1373  CG2 THR A  88      21.722  -1.344   5.463  1.00  0.59           C  
ATOM   1374  H   THR A  88      18.493   1.009   6.876  1.00  0.59           H  
ATOM   1375  HA  THR A  88      20.107   0.595   4.374  1.00  0.59           H  
ATOM   1376  HB  THR A  88      20.688  -0.520   7.129  1.00  0.59           H  
ATOM   1377  HG1 THR A  88      22.069   1.230   5.319  1.00  0.59           H  
ATOM   1378 1HG2 THR A  88      22.605  -1.606   6.045  1.00  0.59           H  
ATOM   1379 2HG2 THR A  88      21.058  -2.196   5.403  1.00  0.59           H  
ATOM   1380 3HG2 THR A  88      22.017  -1.042   4.469  1.00  0.59           H  
ATOM   1381  N   TYR A  89      18.996  -1.481   3.714  1.00  0.58           N  
ATOM   1382  CA  TYR A  89      18.227  -2.614   3.199  1.00  0.58           C  
ATOM   1383  C   TYR A  89      19.078  -3.878   2.990  1.00  0.58           C  
ATOM   1384  O   TYR A  89      19.968  -3.915   2.129  1.00  0.58           O  
ATOM   1385  CB  TYR A  89      17.582  -2.222   1.873  1.00  0.58           C  
ATOM   1386  CG  TYR A  89      16.616  -1.094   1.958  1.00  0.58           C  
ATOM   1387  CD1 TYR A  89      17.075   0.226   1.832  1.00  0.58           C  
ATOM   1388  CD2 TYR A  89      15.284  -1.350   2.165  1.00  0.58           C  
ATOM   1389  CE1 TYR A  89      16.181   1.275   1.917  1.00  0.58           C  
ATOM   1390  CE2 TYR A  89      14.397  -0.305   2.245  1.00  0.58           C  
ATOM   1391  CZ  TYR A  89      14.837   1.001   2.126  1.00  0.58           C  
ATOM   1392  OH  TYR A  89      13.938   2.024   2.248  1.00  0.58           O  
ATOM   1393  H   TYR A  89      19.620  -0.993   3.087  1.00  0.58           H  
ATOM   1394  HA  TYR A  89      17.444  -2.852   3.915  1.00  0.58           H  
ATOM   1395 1HB  TYR A  89      18.357  -1.943   1.174  1.00  0.58           H  
ATOM   1396 2HB  TYR A  89      17.063  -3.084   1.455  1.00  0.58           H  
ATOM   1397  HD1 TYR A  89      18.138   0.426   1.670  1.00  0.58           H  
ATOM   1398  HD2 TYR A  89      14.933  -2.378   2.268  1.00  0.58           H  
ATOM   1399  HE1 TYR A  89      16.529   2.305   1.829  1.00  0.58           H  
ATOM   1400  HE2 TYR A  89      13.339  -0.505   2.413  1.00  0.58           H  
ATOM   1401  HH  TYR A  89      13.380   1.846   3.034  1.00  0.58           H  
ATOM   1402  N   SER A  90      18.809  -4.916   3.787  1.00  0.59           N  
ATOM   1403  CA  SER A  90      19.587  -6.165   3.726  1.00  0.59           C  
ATOM   1404  C   SER A  90      18.843  -7.263   2.978  1.00  0.59           C  
ATOM   1405  O   SER A  90      17.679  -7.538   3.286  1.00  0.59           O  
ATOM   1406  CB  SER A  90      19.904  -6.659   5.110  1.00  0.59           C  
ATOM   1407  OG  SER A  90      20.632  -7.852   5.070  1.00  0.59           O  
ATOM   1408  H   SER A  90      18.053  -4.817   4.469  1.00  0.59           H  
ATOM   1409  HA  SER A  90      20.524  -5.972   3.203  1.00  0.59           H  
ATOM   1410 1HB  SER A  90      20.431  -5.913   5.649  1.00  0.59           H  
ATOM   1411 2HB  SER A  90      18.971  -6.830   5.641  1.00  0.59           H  
ATOM   1412  HG  SER A  90      21.334  -7.715   4.409  1.00  0.59           H  
ATOM   1413  N   SER A  91      19.529  -7.890   2.013  1.00  0.60           N  
ATOM   1414  CA  SER A  91      18.946  -8.947   1.164  1.00  0.60           C  
ATOM   1415  C   SER A  91      18.413 -10.133   1.933  1.00  0.60           C  
ATOM   1416  O   SER A  91      19.066 -10.619   2.842  1.00  0.60           O  
ATOM   1417  CB  SER A  91      19.989  -9.480   0.199  1.00  0.60           C  
ATOM   1418  OG  SER A  91      19.527 -10.646  -0.478  1.00  0.60           O  
ATOM   1419  H   SER A  91      20.510  -7.620   1.885  1.00  0.60           H  
ATOM   1420  HA  SER A  91      18.127  -8.513   0.590  1.00  0.60           H  
ATOM   1421 1HB  SER A  91      20.239  -8.709  -0.532  1.00  0.60           H  
ATOM   1422 2HB  SER A  91      20.905  -9.713   0.752  1.00  0.60           H  
ATOM   1423  HG  SER A  91      18.841 -10.331  -1.092  1.00  0.60           H  
ATOM   1424  N   ALA A  92      17.255 -10.650   1.521  1.00  0.61           N  
ATOM   1425  CA  ALA A  92      16.674 -11.833   2.156  1.00  0.61           C  
ATOM   1426  C   ALA A  92      17.268 -13.134   1.661  1.00  0.61           C  
ATOM   1427  O   ALA A  92      16.915 -14.201   2.167  1.00  0.61           O  
ATOM   1428  CB  ALA A  92      15.179 -11.871   1.927  1.00  0.61           C  
ATOM   1429  H   ALA A  92      16.735 -10.197   0.770  1.00  0.61           H  
ATOM   1430  HA  ALA A  92      16.897 -11.783   3.206  1.00  0.61           H  
ATOM   1431 1HB  ALA A  92      14.749 -12.736   2.430  1.00  0.61           H  
ATOM   1432 2HB  ALA A  92      14.711 -10.968   2.313  1.00  0.61           H  
ATOM   1433 3HB  ALA A  92      14.990 -11.944   0.858  1.00  0.61           H  
ATOM   1434  N   LYS A  93      18.142 -13.069   0.666  1.00  0.63           N  
ATOM   1435  CA  LYS A  93      18.744 -14.285   0.154  1.00  0.63           C  
ATOM   1436  C   LYS A  93      20.165 -14.395   0.680  1.00  0.63           C  
ATOM   1437  O   LYS A  93      20.624 -15.475   1.053  1.00  0.63           O  
ATOM   1438  CB  LYS A  93      18.733 -14.338  -1.375  1.00  0.63           C  
ATOM   1439  CG  LYS A  93      19.270 -15.668  -1.919  1.00  0.63           C  
ATOM   1440  CD  LYS A  93      19.170 -15.750  -3.426  1.00  0.63           C  
ATOM   1441  CE  LYS A  93      19.739 -17.052  -3.964  1.00  0.63           C  
ATOM   1442  NZ  LYS A  93      18.949 -18.236  -3.509  1.00  0.63           N  
ATOM   1443  H   LYS A  93      18.416 -12.170   0.286  1.00  0.63           H  
ATOM   1444  HA  LYS A  93      18.184 -15.143   0.525  1.00  0.63           H  
ATOM   1445 1HB  LYS A  93      17.710 -14.208  -1.743  1.00  0.63           H  
ATOM   1446 2HB  LYS A  93      19.338 -13.528  -1.782  1.00  0.63           H  
ATOM   1447 1HG  LYS A  93      20.313 -15.780  -1.624  1.00  0.63           H  
ATOM   1448 2HG  LYS A  93      18.698 -16.489  -1.488  1.00  0.63           H  
ATOM   1449 1HD  LYS A  93      18.136 -15.666  -3.737  1.00  0.63           H  
ATOM   1450 2HD  LYS A  93      19.733 -14.931  -3.864  1.00  0.63           H  
ATOM   1451 1HE  LYS A  93      19.726 -17.015  -5.055  1.00  0.63           H  
ATOM   1452 2HE  LYS A  93      20.769 -17.160  -3.628  1.00  0.63           H  
ATOM   1453 1HZ  LYS A  93      19.340 -19.080  -3.887  1.00  0.63           H  
ATOM   1454 2HZ  LYS A  93      18.955 -18.283  -2.505  1.00  0.63           H  
ATOM   1455 3HZ  LYS A  93      17.973 -18.145  -3.829  1.00  0.63           H  
ATOM   1456  N   HIS A  94      20.858 -13.259   0.725  1.00  0.65           N  
ATOM   1457  CA  HIS A  94      22.263 -13.253   1.117  1.00  0.65           C  
ATOM   1458  C   HIS A  94      22.530 -12.477   2.415  1.00  0.65           C  
ATOM   1459  O   HIS A  94      23.636 -11.969   2.655  1.00  0.65           O  
ATOM   1460  CB  HIS A  94      23.080 -12.714  -0.035  1.00  0.65           C  
ATOM   1461  CG  HIS A  94      22.954 -13.558  -1.271  1.00  0.65           C  
ATOM   1462  ND1 HIS A  94      23.525 -14.809  -1.385  1.00  0.65           N  
ATOM   1463  CD2 HIS A  94      22.310 -13.331  -2.442  1.00  0.65           C  
ATOM   1464  CE1 HIS A  94      23.239 -15.311  -2.571  1.00  0.65           C  
ATOM   1465  NE2 HIS A  94      22.498 -14.439  -3.221  1.00  0.65           N  
ATOM   1466  H   HIS A  94      20.416 -12.388   0.422  1.00  0.65           H  
ATOM   1467  HA  HIS A  94      22.587 -14.278   1.289  1.00  0.65           H  
ATOM   1468 1HB  HIS A  94      22.745 -11.703  -0.268  1.00  0.65           H  
ATOM   1469 2HB  HIS A  94      24.129 -12.665   0.254  1.00  0.65           H  
ATOM   1470  HD1 HIS A  94      24.056 -15.290  -0.690  1.00  0.65           H  
ATOM   1471  HD2 HIS A  94      21.718 -12.492  -2.820  1.00  0.65           H  
ATOM   1472  HE1 HIS A  94      23.598 -16.297  -2.859  1.00  0.65           H  
ATOM   1473  N   ALA A  95      21.530 -12.453   3.302  1.00  0.67           N  
ATOM   1474  CA  ALA A  95      21.645 -11.767   4.595  1.00  0.67           C  
ATOM   1475  C   ALA A  95      22.818 -12.304   5.399  1.00  0.67           C  
ATOM   1476  O   ALA A  95      23.535 -11.556   6.062  1.00  0.67           O  
ATOM   1477  CB  ALA A  95      20.383 -11.956   5.428  1.00  0.67           C  
ATOM   1478  H   ALA A  95      20.650 -12.888   3.052  1.00  0.67           H  
ATOM   1479  HA  ALA A  95      21.801 -10.704   4.403  1.00  0.67           H  
ATOM   1480 1HB  ALA A  95      20.496 -11.426   6.372  1.00  0.67           H  
ATOM   1481 2HB  ALA A  95      19.519 -11.573   4.918  1.00  0.67           H  
ATOM   1482 3HB  ALA A  95      20.236 -13.015   5.624  1.00  0.67           H  
ATOM   1483  N   ARG A  96      23.051 -13.608   5.283  1.00  0.67           N  
ATOM   1484  CA  ARG A  96      24.103 -14.313   6.005  1.00  0.67           C  
ATOM   1485  C   ARG A  96      25.499 -13.837   5.623  1.00  0.67           C  
ATOM   1486  O   ARG A  96      26.455 -14.039   6.373  1.00  0.67           O  
ATOM   1487  CB  ARG A  96      24.003 -15.810   5.751  1.00  0.67           C  
ATOM   1488  CG  ARG A  96      22.794 -16.485   6.387  1.00  0.67           C  
ATOM   1489  CD  ARG A  96      22.732 -17.939   6.061  1.00  0.67           C  
ATOM   1490  NE  ARG A  96      21.578 -18.587   6.674  1.00  0.67           N  
ATOM   1491  CZ  ARG A  96      21.199 -19.862   6.447  1.00  0.67           C  
ATOM   1492  NH1 ARG A  96      21.888 -20.618   5.620  1.00  0.67           N  
ATOM   1493  NH2 ARG A  96      20.134 -20.352   7.058  1.00  0.67           N  
ATOM   1494  H   ARG A  96      22.437 -14.143   4.688  1.00  0.67           H  
ATOM   1495  HA  ARG A  96      23.961 -14.135   7.071  1.00  0.67           H  
ATOM   1496 1HB  ARG A  96      23.960 -15.991   4.677  1.00  0.67           H  
ATOM   1497 2HB  ARG A  96      24.899 -16.302   6.130  1.00  0.67           H  
ATOM   1498 1HG  ARG A  96      22.848 -16.378   7.470  1.00  0.67           H  
ATOM   1499 2HG  ARG A  96      21.882 -16.011   6.020  1.00  0.67           H  
ATOM   1500 1HD  ARG A  96      22.659 -18.065   4.980  1.00  0.67           H  
ATOM   1501 2HD  ARG A  96      23.633 -18.433   6.424  1.00  0.67           H  
ATOM   1502  HE  ARG A  96      21.021 -18.040   7.318  1.00  0.67           H  
ATOM   1503 1HH1 ARG A  96      22.702 -20.245   5.153  1.00  0.67           H  
ATOM   1504 2HH1 ARG A  96      21.602 -21.572   5.453  1.00  0.67           H  
ATOM   1505 1HH2 ARG A  96      19.604 -19.772   7.694  1.00  0.67           H  
ATOM   1506 2HH2 ARG A  96      19.850 -21.306   6.889  1.00  0.67           H  
ATOM   1507  N   ARG A  97      25.634 -13.252   4.432  1.00  0.67           N  
ATOM   1508  CA  ARG A  97      26.919 -12.772   3.962  1.00  0.67           C  
ATOM   1509  C   ARG A  97      27.084 -11.284   4.238  1.00  0.67           C  
ATOM   1510  O   ARG A  97      28.096 -10.686   3.867  1.00  0.67           O  
ATOM   1511  CB  ARG A  97      27.069 -13.018   2.476  1.00  0.67           C  
ATOM   1512  CG  ARG A  97      27.078 -14.475   2.062  1.00  0.67           C  
ATOM   1513  CD  ARG A  97      27.227 -14.607   0.599  1.00  0.67           C  
ATOM   1514  NE  ARG A  97      28.524 -14.132   0.153  1.00  0.67           N  
ATOM   1515  CZ  ARG A  97      29.646 -14.867   0.071  1.00  0.67           C  
ATOM   1516  NH1 ARG A  97      29.634 -16.144   0.397  1.00  0.67           N  
ATOM   1517  NH2 ARG A  97      30.765 -14.298  -0.344  1.00  0.67           N  
ATOM   1518  H   ARG A  97      24.821 -13.073   3.849  1.00  0.67           H  
ATOM   1519  HA  ARG A  97      27.706 -13.313   4.486  1.00  0.67           H  
ATOM   1520 1HB  ARG A  97      26.244 -12.531   1.948  1.00  0.67           H  
ATOM   1521 2HB  ARG A  97      27.992 -12.564   2.122  1.00  0.67           H  
ATOM   1522 1HG  ARG A  97      27.907 -14.989   2.548  1.00  0.67           H  
ATOM   1523 2HG  ARG A  97      26.135 -14.938   2.356  1.00  0.67           H  
ATOM   1524 1HD  ARG A  97      27.127 -15.651   0.309  1.00  0.67           H  
ATOM   1525 2HD  ARG A  97      26.458 -14.013   0.100  1.00  0.67           H  
ATOM   1526  HE  ARG A  97      28.592 -13.155  -0.105  1.00  0.67           H  
ATOM   1527 1HH1 ARG A  97      28.779 -16.578   0.714  1.00  0.67           H  
ATOM   1528 2HH1 ARG A  97      30.482 -16.689   0.331  1.00  0.67           H  
ATOM   1529 1HH2 ARG A  97      30.774 -13.299  -0.588  1.00  0.67           H  
ATOM   1530 2HH2 ARG A  97      31.614 -14.840  -0.410  1.00  0.67           H  
ATOM   1531  N   GLY A  98      26.080 -10.670   4.871  1.00  0.66           N  
ATOM   1532  CA  GLY A  98      26.130  -9.248   5.146  1.00  0.66           C  
ATOM   1533  C   GLY A  98      25.906  -8.395   3.902  1.00  0.66           C  
ATOM   1534  O   GLY A  98      26.468  -7.312   3.801  1.00  0.66           O  
ATOM   1535  H   GLY A  98      25.264 -11.188   5.191  1.00  0.66           H  
ATOM   1536 1HA  GLY A  98      25.366  -9.008   5.887  1.00  0.66           H  
ATOM   1537 2HA  GLY A  98      27.092  -9.000   5.591  1.00  0.66           H  
ATOM   1538  N   TRP A  99      25.183  -8.900   2.901  1.00  0.64           N  
ATOM   1539  CA  TRP A  99      24.987  -8.078   1.708  1.00  0.64           C  
ATOM   1540  C   TRP A  99      23.872  -7.035   1.852  1.00  0.64           C  
ATOM   1541  O   TRP A  99      22.742  -7.352   2.260  1.00  0.64           O  
ATOM   1542  CB  TRP A  99      24.707  -8.966   0.525  1.00  0.64           C  
ATOM   1543  CG  TRP A  99      25.907  -9.732   0.061  1.00  0.64           C  
ATOM   1544  CD1 TRP A  99      27.151  -9.761   0.627  1.00  0.64           C  
ATOM   1545  CD2 TRP A  99      25.971 -10.613  -1.066  1.00  0.64           C  
ATOM   1546  NE1 TRP A  99      27.965 -10.594  -0.095  1.00  0.64           N  
ATOM   1547  CE2 TRP A  99      27.255 -11.117  -1.122  1.00  0.64           C  
ATOM   1548  CE3 TRP A  99      25.057 -11.014  -2.018  1.00  0.64           C  
ATOM   1549  CZ2 TRP A  99      27.636 -11.999  -2.090  1.00  0.64           C  
ATOM   1550  CZ3 TRP A  99      25.456 -11.917  -2.972  1.00  0.64           C  
ATOM   1551  CH2 TRP A  99      26.710 -12.386  -3.000  1.00  0.64           C  
ATOM   1552  H   TRP A  99      24.748  -9.822   2.974  1.00  0.64           H  
ATOM   1553  HA  TRP A  99      25.918  -7.544   1.510  1.00  0.64           H  
ATOM   1554 1HB  TRP A  99      23.914  -9.671   0.773  1.00  0.64           H  
ATOM   1555 2HB  TRP A  99      24.366  -8.357  -0.261  1.00  0.64           H  
ATOM   1556  HD1 TRP A  99      27.455  -9.204   1.514  1.00  0.64           H  
ATOM   1557  HE1 TRP A  99      28.948 -10.813   0.081  1.00  0.64           H  
ATOM   1558  HE3 TRP A  99      24.036 -10.640  -2.007  1.00  0.64           H  
ATOM   1559  HZ2 TRP A  99      28.638 -12.403  -2.143  1.00  0.64           H  
ATOM   1560  HZ3 TRP A  99      24.734 -12.244  -3.707  1.00  0.64           H  
ATOM   1561  HH2 TRP A  99      26.994 -13.090  -3.763  1.00  0.64           H  
ATOM   1562  N   PHE A 100      24.171  -5.801   1.443  1.00  0.62           N  
ATOM   1563  CA  PHE A 100      23.206  -4.707   1.538  1.00  0.62           C  
ATOM   1564  C   PHE A 100      23.119  -3.913   0.241  1.00  0.62           C  
ATOM   1565  O   PHE A 100      24.072  -3.863  -0.532  1.00  0.62           O  
ATOM   1566  CB  PHE A 100      23.611  -3.729   2.635  1.00  0.62           C  
ATOM   1567  CG  PHE A 100      23.804  -4.318   3.987  1.00  0.62           C  
ATOM   1568  CD1 PHE A 100      25.052  -4.733   4.374  1.00  0.62           C  
ATOM   1569  CD2 PHE A 100      22.775  -4.471   4.861  1.00  0.62           C  
ATOM   1570  CE1 PHE A 100      25.259  -5.293   5.611  1.00  0.62           C  
ATOM   1571  CE2 PHE A 100      22.985  -5.029   6.110  1.00  0.62           C  
ATOM   1572  CZ  PHE A 100      24.227  -5.443   6.474  1.00  0.62           C  
ATOM   1573  H   PHE A 100      25.108  -5.606   1.107  1.00  0.62           H  
ATOM   1574  HA  PHE A 100      22.222  -5.118   1.753  1.00  0.62           H  
ATOM   1575 1HB  PHE A 100      24.542  -3.254   2.345  1.00  0.62           H  
ATOM   1576 2HB  PHE A 100      22.858  -2.942   2.708  1.00  0.62           H  
ATOM   1577  HD1 PHE A 100      25.894  -4.625   3.679  1.00  0.62           H  
ATOM   1578  HD2 PHE A 100      21.782  -4.150   4.560  1.00  0.62           H  
ATOM   1579  HE1 PHE A 100      26.257  -5.626   5.888  1.00  0.62           H  
ATOM   1580  HE2 PHE A 100      22.161  -5.146   6.807  1.00  0.62           H  
ATOM   1581  HZ  PHE A 100      24.390  -5.891   7.453  1.00  0.62           H  
ATOM   1582  N   VAL A 101      21.993  -3.256   0.026  1.00  0.60           N  
ATOM   1583  CA  VAL A 101      21.852  -2.356  -1.115  1.00  0.60           C  
ATOM   1584  C   VAL A 101      22.789  -1.179  -0.915  1.00  0.60           C  
ATOM   1585  O   VAL A 101      22.818  -0.609   0.170  1.00  0.60           O  
ATOM   1586  CB  VAL A 101      20.416  -1.799  -1.198  1.00  0.60           C  
ATOM   1587  CG1 VAL A 101      20.276  -0.757  -2.309  1.00  0.60           C  
ATOM   1588  CG2 VAL A 101      19.456  -2.916  -1.396  1.00  0.60           C  
ATOM   1589  H   VAL A 101      21.224  -3.369   0.691  1.00  0.60           H  
ATOM   1590  HA  VAL A 101      22.116  -2.886  -2.029  1.00  0.60           H  
ATOM   1591  HB  VAL A 101      20.193  -1.292  -0.260  1.00  0.60           H  
ATOM   1592 1HG1 VAL A 101      19.259  -0.366  -2.310  1.00  0.60           H  
ATOM   1593 2HG1 VAL A 101      20.965   0.055  -2.143  1.00  0.60           H  
ATOM   1594 3HG1 VAL A 101      20.480  -1.212  -3.258  1.00  0.60           H  
ATOM   1595 1HG2 VAL A 101      18.438  -2.527  -1.417  1.00  0.60           H  
ATOM   1596 2HG2 VAL A 101      19.669  -3.420  -2.331  1.00  0.60           H  
ATOM   1597 3HG2 VAL A 101      19.558  -3.618  -0.567  1.00  0.60           H  
ATOM   1598  N   GLY A 102      23.546  -0.785  -1.931  1.00  0.58           N  
ATOM   1599  CA  GLY A 102      24.399   0.376  -1.731  1.00  0.58           C  
ATOM   1600  C   GLY A 102      25.076   0.872  -2.989  1.00  0.58           C  
ATOM   1601  O   GLY A 102      25.316   0.107  -3.929  1.00  0.58           O  
ATOM   1602  H   GLY A 102      23.534  -1.278  -2.810  1.00  0.58           H  
ATOM   1603 1HA  GLY A 102      23.798   1.174  -1.323  1.00  0.58           H  
ATOM   1604 2HA  GLY A 102      25.155   0.141  -0.983  1.00  0.58           H  
ATOM   1605  N   LEU A 103      25.352   2.180  -2.981  1.00  0.58           N  
ATOM   1606  CA  LEU A 103      25.979   2.881  -4.106  1.00  0.58           C  
ATOM   1607  C   LEU A 103      27.305   3.534  -3.731  1.00  0.58           C  
ATOM   1608  O   LEU A 103      27.567   3.838  -2.571  1.00  0.58           O  
ATOM   1609  CB  LEU A 103      25.078   3.990  -4.667  1.00  0.58           C  
ATOM   1610  CG  LEU A 103      23.614   3.649  -5.132  1.00  0.58           C  
ATOM   1611  CD1 LEU A 103      22.941   4.941  -5.540  1.00  0.58           C  
ATOM   1612  CD2 LEU A 103      23.629   2.670  -6.279  1.00  0.58           C  
ATOM   1613  H   LEU A 103      25.131   2.688  -2.120  1.00  0.58           H  
ATOM   1614  HA  LEU A 103      26.179   2.164  -4.895  1.00  0.58           H  
ATOM   1615 1HB  LEU A 103      25.011   4.768  -3.933  1.00  0.58           H  
ATOM   1616 2HB  LEU A 103      25.591   4.413  -5.539  1.00  0.58           H  
ATOM   1617  HG  LEU A 103      23.051   3.229  -4.309  1.00  0.58           H  
ATOM   1618 1HD1 LEU A 103      21.919   4.743  -5.861  1.00  0.58           H  
ATOM   1619 2HD1 LEU A 103      22.929   5.632  -4.711  1.00  0.58           H  
ATOM   1620 3HD1 LEU A 103      23.512   5.364  -6.353  1.00  0.58           H  
ATOM   1621 1HD2 LEU A 103      22.621   2.456  -6.603  1.00  0.58           H  
ATOM   1622 2HD2 LEU A 103      24.197   3.085  -7.119  1.00  0.58           H  
ATOM   1623 3HD2 LEU A 103      24.079   1.774  -5.930  1.00  0.58           H  
ATOM   1624  N   ASN A 104      28.132   3.759  -4.738  1.00  0.57           N  
ATOM   1625  CA  ASN A 104      29.399   4.451  -4.584  1.00  0.57           C  
ATOM   1626  C   ASN A 104      29.184   5.949  -4.832  1.00  0.57           C  
ATOM   1627  O   ASN A 104      28.095   6.379  -5.224  1.00  0.57           O  
ATOM   1628  CB  ASN A 104      30.436   3.842  -5.517  1.00  0.57           C  
ATOM   1629  CG  ASN A 104      31.881   4.020  -5.075  1.00  0.57           C  
ATOM   1630  OD1 ASN A 104      32.250   4.991  -4.400  1.00  0.57           O  
ATOM   1631  ND2 ASN A 104      32.706   3.079  -5.457  1.00  0.57           N  
ATOM   1632  H   ASN A 104      27.870   3.439  -5.666  1.00  0.57           H  
ATOM   1633  HA  ASN A 104      29.743   4.334  -3.555  1.00  0.57           H  
ATOM   1634 1HB  ASN A 104      30.232   2.777  -5.631  1.00  0.57           H  
ATOM   1635 2HB  ASN A 104      30.320   4.285  -6.500  1.00  0.57           H  
ATOM   1636 1HD2 ASN A 104      33.674   3.128  -5.206  1.00  0.57           H  
ATOM   1637 2HD2 ASN A 104      32.366   2.313  -6.005  1.00  0.57           H  
ATOM   1638  N   LYS A 105      30.226   6.743  -4.624  1.00  0.57           N  
ATOM   1639  CA  LYS A 105      30.169   8.199  -4.784  1.00  0.57           C  
ATOM   1640  C   LYS A 105      29.789   8.636  -6.192  1.00  0.57           C  
ATOM   1641  O   LYS A 105      29.211   9.700  -6.389  1.00  0.57           O  
ATOM   1642  CB  LYS A 105      31.512   8.818  -4.406  1.00  0.57           C  
ATOM   1643  CG  LYS A 105      31.834   8.767  -2.929  1.00  0.57           C  
ATOM   1644  CD  LYS A 105      33.179   9.376  -2.611  1.00  0.57           C  
ATOM   1645  CE  LYS A 105      33.452   9.317  -1.116  1.00  0.57           C  
ATOM   1646  NZ  LYS A 105      34.789   9.873  -0.772  1.00  0.57           N  
ATOM   1647  H   LYS A 105      31.092   6.311  -4.325  1.00  0.57           H  
ATOM   1648  HA  LYS A 105      29.408   8.587  -4.115  1.00  0.57           H  
ATOM   1649 1HB  LYS A 105      32.310   8.300  -4.940  1.00  0.57           H  
ATOM   1650 2HB  LYS A 105      31.530   9.861  -4.718  1.00  0.57           H  
ATOM   1651 1HG  LYS A 105      31.070   9.316  -2.377  1.00  0.57           H  
ATOM   1652 2HG  LYS A 105      31.832   7.730  -2.599  1.00  0.57           H  
ATOM   1653 1HD  LYS A 105      33.961   8.832  -3.143  1.00  0.57           H  
ATOM   1654 2HD  LYS A 105      33.193  10.416  -2.936  1.00  0.57           H  
ATOM   1655 1HE  LYS A 105      32.685   9.889  -0.593  1.00  0.57           H  
ATOM   1656 2HE  LYS A 105      33.404   8.279  -0.786  1.00  0.57           H  
ATOM   1657 1HZ  LYS A 105      34.931   9.816   0.227  1.00  0.57           H  
ATOM   1658 2HZ  LYS A 105      35.507   9.341  -1.244  1.00  0.57           H  
ATOM   1659 3HZ  LYS A 105      34.839  10.838  -1.064  1.00  0.57           H  
ATOM   1660  N   ASN A 106      30.128   7.815  -7.176  1.00  0.57           N  
ATOM   1661  CA  ASN A 106      29.846   8.102  -8.576  1.00  0.57           C  
ATOM   1662  C   ASN A 106      28.488   7.568  -9.058  1.00  0.57           C  
ATOM   1663  O   ASN A 106      28.194   7.574 -10.259  1.00  0.57           O  
ATOM   1664  CB  ASN A 106      30.995   7.582  -9.408  1.00  0.57           C  
ATOM   1665  CG  ASN A 106      31.149   6.098  -9.327  1.00  0.57           C  
ATOM   1666  OD1 ASN A 106      30.296   5.373  -8.800  1.00  0.57           O  
ATOM   1667  ND2 ASN A 106      32.252   5.614  -9.847  1.00  0.57           N  
ATOM   1668  H   ASN A 106      30.602   6.958  -6.936  1.00  0.57           H  
ATOM   1669  HA  ASN A 106      29.812   9.187  -8.694  1.00  0.57           H  
ATOM   1670 1HB  ASN A 106      30.838   7.859 -10.452  1.00  0.57           H  
ATOM   1671 2HB  ASN A 106      31.922   8.052  -9.080  1.00  0.57           H  
ATOM   1672 1HD2 ASN A 106      32.427   4.629  -9.828  1.00  0.57           H  
ATOM   1673 2HD2 ASN A 106      32.923   6.230 -10.263  1.00  0.57           H  
ATOM   1674  N   GLY A 107      27.668   7.073  -8.131  1.00  0.57           N  
ATOM   1675  CA  GLY A 107      26.341   6.563  -8.453  1.00  0.57           C  
ATOM   1676  C   GLY A 107      26.343   5.121  -8.932  1.00  0.57           C  
ATOM   1677  O   GLY A 107      25.297   4.541  -9.212  1.00  0.57           O  
ATOM   1678  H   GLY A 107      27.953   7.058  -7.151  1.00  0.57           H  
ATOM   1679 1HA  GLY A 107      25.706   6.652  -7.570  1.00  0.57           H  
ATOM   1680 2HA  GLY A 107      25.900   7.186  -9.226  1.00  0.57           H  
ATOM   1681  N   ARG A 108      27.497   4.507  -9.062  1.00  0.57           N  
ATOM   1682  CA  ARG A 108      27.459   3.143  -9.538  1.00  0.57           C  
ATOM   1683  C   ARG A 108      27.170   2.261  -8.344  1.00  0.57           C  
ATOM   1684  O   ARG A 108      27.523   2.623  -7.223  1.00  0.57           O  
ATOM   1685  CB  ARG A 108      28.752   2.774 -10.222  1.00  0.57           C  
ATOM   1686  CG  ARG A 108      28.802   3.163 -11.705  1.00  0.57           C  
ATOM   1687  CD  ARG A 108      28.747   4.656 -11.925  1.00  0.57           C  
ATOM   1688  NE  ARG A 108      28.943   4.994 -13.327  1.00  0.57           N  
ATOM   1689  CZ  ARG A 108      28.896   6.241 -13.859  1.00  0.57           C  
ATOM   1690  NH1 ARG A 108      28.656   7.309 -13.115  1.00  0.57           N  
ATOM   1691  NH2 ARG A 108      29.097   6.394 -15.159  1.00  0.57           N  
ATOM   1692  H   ARG A 108      28.384   4.969  -8.859  1.00  0.57           H  
ATOM   1693  HA  ARG A 108      26.658   3.059 -10.270  1.00  0.57           H  
ATOM   1694 1HB  ARG A 108      29.579   3.245  -9.726  1.00  0.57           H  
ATOM   1695 2HB  ARG A 108      28.916   1.700 -10.150  1.00  0.57           H  
ATOM   1696 1HG  ARG A 108      29.727   2.789 -12.143  1.00  0.57           H  
ATOM   1697 2HG  ARG A 108      27.951   2.715 -12.219  1.00  0.57           H  
ATOM   1698 1HD  ARG A 108      27.778   5.042 -11.614  1.00  0.57           H  
ATOM   1699 2HD  ARG A 108      29.520   5.139 -11.357  1.00  0.57           H  
ATOM   1700  HE  ARG A 108      29.132   4.231 -13.960  1.00  0.57           H  
ATOM   1701 1HH1 ARG A 108      28.490   7.236 -12.098  1.00  0.57           H  
ATOM   1702 2HH1 ARG A 108      28.629   8.219 -13.545  1.00  0.57           H  
ATOM   1703 1HH2 ARG A 108      29.282   5.588 -15.741  1.00  0.57           H  
ATOM   1704 2HH2 ARG A 108      29.066   7.315 -15.569  1.00  0.57           H  
ATOM   1705  N   PRO A 109      26.508   1.117  -8.517  1.00  0.57           N  
ATOM   1706  CA  PRO A 109      26.210   0.203  -7.446  1.00  0.57           C  
ATOM   1707  C   PRO A 109      27.471  -0.430  -6.935  1.00  0.57           C  
ATOM   1708  O   PRO A 109      28.405  -0.678  -7.702  1.00  0.57           O  
ATOM   1709  CB  PRO A 109      25.283  -0.815  -8.122  1.00  0.57           C  
ATOM   1710  CG  PRO A 109      25.653  -0.761  -9.587  1.00  0.57           C  
ATOM   1711  CD  PRO A 109      26.039   0.686  -9.845  1.00  0.57           C  
ATOM   1712  HA  PRO A 109      25.716   0.719  -6.637  1.00  0.57           H  
ATOM   1713 1HB  PRO A 109      25.429  -1.807  -7.671  1.00  0.57           H  
ATOM   1714 2HB  PRO A 109      24.232  -0.536  -7.951  1.00  0.57           H  
ATOM   1715 1HG  PRO A 109      26.474  -1.462  -9.795  1.00  0.57           H  
ATOM   1716 2HG  PRO A 109      24.797  -1.088 -10.200  1.00  0.57           H  
ATOM   1717 1HD  PRO A 109      26.832   0.710 -10.591  1.00  0.57           H  
ATOM   1718 2HD  PRO A 109      25.159   1.258 -10.154  1.00  0.57           H  
ATOM   1719  N   LYS A 110      27.480  -0.743  -5.652  1.00  0.58           N  
ATOM   1720  CA  LYS A 110      28.599  -1.469  -5.098  1.00  0.58           C  
ATOM   1721  C   LYS A 110      28.263  -2.938  -4.997  1.00  0.58           C  
ATOM   1722  O   LYS A 110      27.158  -3.313  -4.616  1.00  0.58           O  
ATOM   1723  CB  LYS A 110      29.012  -0.941  -3.728  1.00  0.58           C  
ATOM   1724  CG  LYS A 110      29.604   0.432  -3.713  1.00  0.58           C  
ATOM   1725  CD  LYS A 110      30.132   0.780  -2.325  1.00  0.58           C  
ATOM   1726  CE  LYS A 110      31.410  -0.026  -2.018  1.00  0.58           C  
ATOM   1727  NZ  LYS A 110      32.072   0.384  -0.748  1.00  0.58           N  
ATOM   1728  H   LYS A 110      26.694  -0.478  -5.057  1.00  0.58           H  
ATOM   1729  HA  LYS A 110      29.450  -1.369  -5.770  1.00  0.58           H  
ATOM   1730 1HB  LYS A 110      28.131  -0.913  -3.087  1.00  0.58           H  
ATOM   1731 2HB  LYS A 110      29.726  -1.632  -3.273  1.00  0.58           H  
ATOM   1732 1HG  LYS A 110      30.413   0.497  -4.439  1.00  0.58           H  
ATOM   1733 2HG  LYS A 110      28.837   1.138  -3.989  1.00  0.58           H  
ATOM   1734 1HD  LYS A 110      30.343   1.848  -2.263  1.00  0.58           H  
ATOM   1735 2HD  LYS A 110      29.384   0.530  -1.586  1.00  0.58           H  
ATOM   1736 1HE  LYS A 110      31.157  -1.087  -1.951  1.00  0.58           H  
ATOM   1737 2HE  LYS A 110      32.111   0.120  -2.838  1.00  0.58           H  
ATOM   1738 1HZ  LYS A 110      32.905  -0.172  -0.616  1.00  0.58           H  
ATOM   1739 2HZ  LYS A 110      32.326   1.356  -0.798  1.00  0.58           H  
ATOM   1740 3HZ  LYS A 110      31.454   0.241   0.068  1.00  0.58           H  
ATOM   1741  N   LYS A 111      29.223  -3.774  -5.334  1.00  0.59           N  
ATOM   1742  CA  LYS A 111      29.040  -5.204  -5.202  1.00  0.59           C  
ATOM   1743  C   LYS A 111      28.827  -5.500  -3.719  1.00  0.59           C  
ATOM   1744  O   LYS A 111      29.608  -5.045  -2.887  1.00  0.59           O  
ATOM   1745  CB  LYS A 111      30.250  -5.915  -5.802  1.00  0.59           C  
ATOM   1746  CG  LYS A 111      30.179  -7.419  -5.914  1.00  0.59           C  
ATOM   1747  CD  LYS A 111      31.424  -7.924  -6.660  1.00  0.59           C  
ATOM   1748  CE  LYS A 111      31.369  -9.412  -6.941  1.00  0.59           C  
ATOM   1749  NZ  LYS A 111      32.606  -9.896  -7.622  1.00  0.59           N  
ATOM   1750  H   LYS A 111      30.098  -3.410  -5.678  1.00  0.59           H  
ATOM   1751  HA  LYS A 111      28.143  -5.503  -5.739  1.00  0.59           H  
ATOM   1752 1HB  LYS A 111      30.427  -5.527  -6.805  1.00  0.59           H  
ATOM   1753 2HB  LYS A 111      31.129  -5.681  -5.208  1.00  0.59           H  
ATOM   1754 1HG  LYS A 111      30.150  -7.866  -4.921  1.00  0.59           H  
ATOM   1755 2HG  LYS A 111      29.279  -7.722  -6.448  1.00  0.59           H  
ATOM   1756 1HD  LYS A 111      31.512  -7.392  -7.608  1.00  0.59           H  
ATOM   1757 2HD  LYS A 111      32.311  -7.712  -6.063  1.00  0.59           H  
ATOM   1758 1HE  LYS A 111      31.239  -9.952  -6.005  1.00  0.59           H  
ATOM   1759 2HE  LYS A 111      30.519  -9.615  -7.591  1.00  0.59           H  
ATOM   1760 1HZ  LYS A 111      32.526 -10.886  -7.797  1.00  0.59           H  
ATOM   1761 2HZ  LYS A 111      32.721  -9.407  -8.496  1.00  0.59           H  
ATOM   1762 3HZ  LYS A 111      33.402  -9.722  -7.030  1.00  0.59           H  
ATOM   1763  N   GLY A 112      27.807  -6.282  -3.387  1.00  0.60           N  
ATOM   1764  CA  GLY A 112      27.404  -6.573  -2.012  1.00  0.60           C  
ATOM   1765  C   GLY A 112      28.533  -7.022  -1.097  1.00  0.60           C  
ATOM   1766  O   GLY A 112      28.568  -6.628   0.068  1.00  0.60           O  
ATOM   1767  H   GLY A 112      27.223  -6.624  -4.131  1.00  0.60           H  
ATOM   1768 1HA  GLY A 112      26.930  -5.684  -1.592  1.00  0.60           H  
ATOM   1769 2HA  GLY A 112      26.636  -7.346  -2.034  1.00  0.60           H  
ATOM   1770  N   ASN A 113      29.515  -7.753  -1.619  1.00  0.62           N  
ATOM   1771  CA  ASN A 113      30.628  -8.220  -0.794  1.00  0.62           C  
ATOM   1772  C   ASN A 113      31.503  -7.078  -0.281  1.00  0.62           C  
ATOM   1773  O   ASN A 113      32.243  -7.237   0.696  1.00  0.62           O  
ATOM   1774  CB  ASN A 113      31.522  -9.176  -1.561  1.00  0.62           C  
ATOM   1775  CG  ASN A 113      30.981 -10.560  -1.764  1.00  0.62           C  
ATOM   1776  OD1 ASN A 113      30.755 -11.301  -0.784  1.00  0.62           O  
ATOM   1777  ND2 ASN A 113      30.790 -10.930  -3.005  1.00  0.62           N  
ATOM   1778  H   ASN A 113      29.463  -8.019  -2.590  1.00  0.62           H  
ATOM   1779  HA  ASN A 113      30.219  -8.729   0.080  1.00  0.62           H  
ATOM   1780 1HB  ASN A 113      31.727  -8.744  -2.543  1.00  0.62           H  
ATOM   1781 2HB  ASN A 113      32.478  -9.254  -1.044  1.00  0.62           H  
ATOM   1782 1HD2 ASN A 113      30.461 -11.850  -3.226  1.00  0.62           H  
ATOM   1783 2HD2 ASN A 113      30.990 -10.293  -3.745  1.00  0.62           H  
ATOM   1784  N   ARG A 114      31.441  -5.937  -0.962  1.00  0.64           N  
ATOM   1785  CA  ARG A 114      32.242  -4.772  -0.652  1.00  0.64           C  
ATOM   1786  C   ARG A 114      31.506  -3.785   0.240  1.00  0.64           C  
ATOM   1787  O   ARG A 114      32.047  -2.706   0.523  1.00  0.64           O  
ATOM   1788  CB  ARG A 114      32.637  -4.063  -1.935  1.00  0.64           C  
ATOM   1789  CG  ARG A 114      33.517  -4.888  -2.862  1.00  0.64           C  
ATOM   1790  CD  ARG A 114      33.828  -4.169  -4.126  1.00  0.64           C  
ATOM   1791  NE  ARG A 114      34.663  -4.970  -5.012  1.00  0.64           N  
ATOM   1792  CZ  ARG A 114      35.063  -4.594  -6.245  1.00  0.64           C  
ATOM   1793  NH1 ARG A 114      34.694  -3.431  -6.733  1.00  0.64           N  
ATOM   1794  NH2 ARG A 114      35.828  -5.398  -6.964  1.00  0.64           N  
ATOM   1795  H   ARG A 114      30.780  -5.849  -1.728  1.00  0.64           H  
ATOM   1796  HA  ARG A 114      33.144  -5.102  -0.137  1.00  0.64           H  
ATOM   1797 1HB  ARG A 114      31.742  -3.780  -2.487  1.00  0.64           H  
ATOM   1798 2HB  ARG A 114      33.174  -3.149  -1.693  1.00  0.64           H  
ATOM   1799 1HG  ARG A 114      34.452  -5.129  -2.358  1.00  0.64           H  
ATOM   1800 2HG  ARG A 114      32.992  -5.812  -3.118  1.00  0.64           H  
ATOM   1801 1HD  ARG A 114      32.901  -3.937  -4.647  1.00  0.64           H  
ATOM   1802 2HD  ARG A 114      34.358  -3.246  -3.899  1.00  0.64           H  
ATOM   1803  HE  ARG A 114      34.972  -5.871  -4.675  1.00  0.64           H  
ATOM   1804 1HH1 ARG A 114      34.111  -2.815  -6.184  1.00  0.64           H  
ATOM   1805 2HH1 ARG A 114      34.996  -3.152  -7.655  1.00  0.64           H  
ATOM   1806 1HH2 ARG A 114      36.116  -6.291  -6.589  1.00  0.64           H  
ATOM   1807 2HH2 ARG A 114      36.129  -5.117  -7.885  1.00  0.64           H  
ATOM   1808  N   THR A 115      30.278  -4.135   0.660  1.00  0.66           N  
ATOM   1809  CA  THR A 115      29.470  -3.242   1.478  1.00  0.66           C  
ATOM   1810  C   THR A 115      29.278  -3.803   2.880  1.00  0.66           C  
ATOM   1811  O   THR A 115      29.312  -5.016   3.085  1.00  0.66           O  
ATOM   1812  CB  THR A 115      28.081  -3.027   0.849  1.00  0.66           C  
ATOM   1813  OG1 THR A 115      27.379  -4.284   0.818  1.00  0.66           O  
ATOM   1814  CG2 THR A 115      28.202  -2.465  -0.558  1.00  0.66           C  
ATOM   1815  H   THR A 115      29.882  -5.039   0.401  1.00  0.66           H  
ATOM   1816  HA  THR A 115      29.964  -2.285   1.547  1.00  0.66           H  
ATOM   1817  HB  THR A 115      27.529  -2.339   1.452  1.00  0.66           H  
ATOM   1818  HG1 THR A 115      27.991  -4.999   0.528  1.00  0.66           H  
ATOM   1819 1HG2 THR A 115      27.205  -2.315  -0.982  1.00  0.66           H  
ATOM   1820 2HG2 THR A 115      28.726  -1.517  -0.515  1.00  0.66           H  
ATOM   1821 3HG2 THR A 115      28.758  -3.163  -1.185  1.00  0.66           H  
ATOM   1822  N   ARG A 116      29.042  -2.915   3.839  1.00  0.66           N  
ATOM   1823  CA  ARG A 116      28.741  -3.298   5.217  1.00  0.66           C  
ATOM   1824  C   ARG A 116      27.688  -2.342   5.760  1.00  0.66           C  
ATOM   1825  O   ARG A 116      27.579  -1.219   5.279  1.00  0.66           O  
ATOM   1826  CB  ARG A 116      29.978  -3.255   6.117  1.00  0.66           C  
ATOM   1827  CG  ARG A 116      31.133  -4.210   5.758  1.00  0.66           C  
ATOM   1828  CD  ARG A 116      30.812  -5.646   5.997  1.00  0.66           C  
ATOM   1829  NE  ARG A 116      31.978  -6.491   5.759  1.00  0.66           N  
ATOM   1830  CZ  ARG A 116      32.356  -6.978   4.551  1.00  0.66           C  
ATOM   1831  NH1 ARG A 116      31.664  -6.706   3.464  1.00  0.66           N  
ATOM   1832  NH2 ARG A 116      33.441  -7.733   4.463  1.00  0.66           N  
ATOM   1833  H   ARG A 116      29.051  -1.937   3.594  1.00  0.66           H  
ATOM   1834  HA  ARG A 116      28.336  -4.311   5.223  1.00  0.66           H  
ATOM   1835 1HB  ARG A 116      30.380  -2.250   6.134  1.00  0.66           H  
ATOM   1836 2HB  ARG A 116      29.678  -3.491   7.138  1.00  0.66           H  
ATOM   1837 1HG  ARG A 116      31.411  -4.092   4.713  1.00  0.66           H  
ATOM   1838 2HG  ARG A 116      31.993  -3.961   6.380  1.00  0.66           H  
ATOM   1839 1HD  ARG A 116      30.498  -5.782   7.030  1.00  0.66           H  
ATOM   1840 2HD  ARG A 116      30.013  -5.968   5.330  1.00  0.66           H  
ATOM   1841  HE  ARG A 116      32.548  -6.730   6.556  1.00  0.66           H  
ATOM   1842 1HH1 ARG A 116      30.813  -6.123   3.501  1.00  0.66           H  
ATOM   1843 2HH1 ARG A 116      31.967  -7.069   2.550  1.00  0.66           H  
ATOM   1844 1HH2 ARG A 116      33.977  -7.943   5.292  1.00  0.66           H  
ATOM   1845 2HH2 ARG A 116      33.734  -8.100   3.568  1.00  0.66           H  
ATOM   1846  N   ARG A 117      26.972  -2.738   6.810  1.00  0.65           N  
ATOM   1847  CA  ARG A 117      25.942  -1.885   7.429  1.00  0.65           C  
ATOM   1848  C   ARG A 117      26.467  -0.535   7.945  1.00  0.65           C  
ATOM   1849  O   ARG A 117      25.692   0.403   8.153  1.00  0.65           O  
ATOM   1850  CB  ARG A 117      25.283  -2.610   8.599  1.00  0.65           C  
ATOM   1851  CG  ARG A 117      26.183  -2.839   9.794  1.00  0.65           C  
ATOM   1852  CD  ARG A 117      25.550  -3.691  10.829  1.00  0.65           C  
ATOM   1853  NE  ARG A 117      26.423  -3.861  11.992  1.00  0.65           N  
ATOM   1854  CZ  ARG A 117      27.394  -4.791  12.101  1.00  0.65           C  
ATOM   1855  NH1 ARG A 117      27.608  -5.645  11.124  1.00  0.65           N  
ATOM   1856  NH2 ARG A 117      28.134  -4.847  13.196  1.00  0.65           N  
ATOM   1857  H   ARG A 117      27.111  -3.669   7.174  1.00  0.65           H  
ATOM   1858  HA  ARG A 117      25.179  -1.683   6.673  1.00  0.65           H  
ATOM   1859 1HB  ARG A 117      24.424  -2.033   8.939  1.00  0.65           H  
ATOM   1860 2HB  ARG A 117      24.920  -3.565   8.287  1.00  0.65           H  
ATOM   1861 1HG  ARG A 117      27.115  -3.304   9.474  1.00  0.65           H  
ATOM   1862 2HG  ARG A 117      26.391  -1.879  10.257  1.00  0.65           H  
ATOM   1863 1HD  ARG A 117      24.623  -3.227  11.163  1.00  0.65           H  
ATOM   1864 2HD  ARG A 117      25.337  -4.675  10.413  1.00  0.65           H  
ATOM   1865  HE  ARG A 117      26.296  -3.226  12.767  1.00  0.65           H  
ATOM   1866 1HH1 ARG A 117      27.042  -5.609  10.289  1.00  0.65           H  
ATOM   1867 2HH1 ARG A 117      28.335  -6.341  11.212  1.00  0.65           H  
ATOM   1868 1HH2 ARG A 117      27.972  -4.192  13.949  1.00  0.65           H  
ATOM   1869 2HH2 ARG A 117      28.860  -5.543  13.279  1.00  0.65           H  
ATOM   1870  N   THR A 118      27.777  -0.448   8.181  1.00  0.64           N  
ATOM   1871  CA  THR A 118      28.383   0.767   8.695  1.00  0.64           C  
ATOM   1872  C   THR A 118      28.894   1.688   7.580  1.00  0.64           C  
ATOM   1873  O   THR A 118      29.379   2.785   7.861  1.00  0.64           O  
ATOM   1874  CB  THR A 118      29.541   0.437   9.659  1.00  0.64           C  
ATOM   1875  OG1 THR A 118      30.575  -0.259   8.955  1.00  0.64           O  
ATOM   1876  CG2 THR A 118      29.050  -0.445  10.795  1.00  0.64           C  
ATOM   1877  H   THR A 118      28.359  -1.245   7.988  1.00  0.64           H  
ATOM   1878  HA  THR A 118      27.625   1.315   9.255  1.00  0.64           H  
ATOM   1879  HB  THR A 118      29.944   1.365  10.065  1.00  0.64           H  
ATOM   1880  HG1 THR A 118      30.816   0.248   8.174  1.00  0.64           H  
ATOM   1881 1HG2 THR A 118      29.879  -0.666  11.468  1.00  0.64           H  
ATOM   1882 2HG2 THR A 118      28.263   0.070  11.344  1.00  0.64           H  
ATOM   1883 3HG2 THR A 118      28.666  -1.369  10.387  1.00  0.64           H  
ATOM   1884  N   GLN A 119      28.819   1.251   6.320  1.00  0.61           N  
ATOM   1885  CA  GLN A 119      29.294   2.102   5.235  1.00  0.61           C  
ATOM   1886  C   GLN A 119      28.214   3.076   4.817  1.00  0.61           C  
ATOM   1887  O   GLN A 119      27.055   2.703   4.638  1.00  0.61           O  
ATOM   1888  CB  GLN A 119      29.717   1.306   3.992  1.00  0.61           C  
ATOM   1889  CG  GLN A 119      30.914   0.431   4.140  1.00  0.61           C  
ATOM   1890  CD  GLN A 119      31.264  -0.211   2.810  1.00  0.61           C  
ATOM   1891  OE1 GLN A 119      30.711   0.175   1.753  1.00  0.61           O  
ATOM   1892  NE2 GLN A 119      32.146  -1.192   2.833  1.00  0.61           N  
ATOM   1893  H   GLN A 119      28.399   0.347   6.104  1.00  0.61           H  
ATOM   1894  HA  GLN A 119      30.151   2.675   5.588  1.00  0.61           H  
ATOM   1895 1HB  GLN A 119      28.885   0.666   3.688  1.00  0.61           H  
ATOM   1896 2HB  GLN A 119      29.908   1.994   3.174  1.00  0.61           H  
ATOM   1897 1HG  GLN A 119      31.760   1.027   4.478  1.00  0.61           H  
ATOM   1898 2HG  GLN A 119      30.692  -0.349   4.856  1.00  0.61           H  
ATOM   1899 1HE2 GLN A 119      32.371  -1.682   1.973  1.00  0.61           H  
ATOM   1900 2HE2 GLN A 119      32.576  -1.468   3.691  1.00  0.61           H  
ATOM   1901  N   LYS A 120      28.627   4.296   4.487  1.00  0.59           N  
ATOM   1902  CA  LYS A 120      27.702   5.326   4.015  1.00  0.59           C  
ATOM   1903  C   LYS A 120      26.985   4.897   2.729  1.00  0.59           C  
ATOM   1904  O   LYS A 120      25.886   5.358   2.421  1.00  0.59           O  
ATOM   1905  CB  LYS A 120      28.464   6.631   3.792  1.00  0.59           C  
ATOM   1906  CG  LYS A 120      28.962   7.304   5.063  1.00  0.59           C  
ATOM   1907  CD  LYS A 120      29.722   8.587   4.738  1.00  0.59           C  
ATOM   1908  CE  LYS A 120      30.239   9.270   5.997  1.00  0.59           C  
ATOM   1909  NZ  LYS A 120      31.039  10.490   5.679  1.00  0.59           N  
ATOM   1910  H   LYS A 120      29.597   4.539   4.628  1.00  0.59           H  
ATOM   1911  HA  LYS A 120      26.950   5.490   4.782  1.00  0.59           H  
ATOM   1912 1HB  LYS A 120      29.321   6.447   3.143  1.00  0.59           H  
ATOM   1913 2HB  LYS A 120      27.815   7.341   3.274  1.00  0.59           H  
ATOM   1914 1HG  LYS A 120      28.118   7.538   5.708  1.00  0.59           H  
ATOM   1915 2HG  LYS A 120      29.622   6.622   5.597  1.00  0.59           H  
ATOM   1916 1HD  LYS A 120      30.566   8.354   4.086  1.00  0.59           H  
ATOM   1917 2HD  LYS A 120      29.058   9.274   4.210  1.00  0.59           H  
ATOM   1918 1HE  LYS A 120      29.391   9.555   6.620  1.00  0.59           H  
ATOM   1919 2HE  LYS A 120      30.865   8.571   6.552  1.00  0.59           H  
ATOM   1920 1HZ  LYS A 120      31.362  10.914   6.537  1.00  0.59           H  
ATOM   1921 2HZ  LYS A 120      31.833  10.233   5.111  1.00  0.59           H  
ATOM   1922 3HZ  LYS A 120      30.464  11.149   5.174  1.00  0.59           H  
ATOM   1923  N   ALA A 121      27.615   3.997   1.974  1.00  0.57           N  
ATOM   1924  CA  ALA A 121      27.102   3.463   0.711  1.00  0.57           C  
ATOM   1925  C   ALA A 121      25.754   2.800   0.900  1.00  0.57           C  
ATOM   1926  O   ALA A 121      24.933   2.773  -0.021  1.00  0.57           O  
ATOM   1927  CB  ALA A 121      28.079   2.443   0.142  1.00  0.57           C  
ATOM   1928  H   ALA A 121      28.511   3.671   2.294  1.00  0.57           H  
ATOM   1929  HA  ALA A 121      26.982   4.277   0.001  1.00  0.57           H  
ATOM   1930 1HB  ALA A 121      27.688   2.064  -0.798  1.00  0.57           H  
ATOM   1931 2HB  ALA A 121      29.040   2.923  -0.028  1.00  0.57           H  
ATOM   1932 3HB  ALA A 121      28.199   1.619   0.845  1.00  0.57           H  
ATOM   1933  N   THR A 122      25.542   2.242   2.091  1.00  0.56           N  
ATOM   1934  CA  THR A 122      24.359   1.475   2.403  1.00  0.56           C  
ATOM   1935  C   THR A 122      23.323   2.298   3.162  1.00  0.56           C  
ATOM   1936  O   THR A 122      22.339   1.744   3.663  1.00  0.56           O  
ATOM   1937  CB  THR A 122      24.736   0.251   3.253  1.00  0.56           C  
ATOM   1938  OG1 THR A 122      25.264   0.677   4.512  1.00  0.56           O  
ATOM   1939  CG2 THR A 122      25.782  -0.573   2.552  1.00  0.56           C  
ATOM   1940  H   THR A 122      26.234   2.354   2.834  1.00  0.56           H  
ATOM   1941  HA  THR A 122      23.911   1.139   1.473  1.00  0.56           H  
ATOM   1942  HB  THR A 122      23.867  -0.360   3.413  1.00  0.56           H  
ATOM   1943  HG1 THR A 122      25.906   1.411   4.389  1.00  0.56           H  
ATOM   1944 1HG2 THR A 122      26.033  -1.434   3.170  1.00  0.56           H  
ATOM   1945 2HG2 THR A 122      25.389  -0.912   1.590  1.00  0.56           H  
ATOM   1946 3HG2 THR A 122      26.673   0.031   2.393  1.00  0.56           H  
ATOM   1947  N   HIS A 123      23.576   3.604   3.320  1.00  0.56           N  
ATOM   1948  CA  HIS A 123      22.680   4.472   4.072  1.00  0.56           C  
ATOM   1949  C   HIS A 123      21.833   5.333   3.117  1.00  0.56           C  
ATOM   1950  O   HIS A 123      22.358   6.234   2.448  1.00  0.56           O  
ATOM   1951  CB  HIS A 123      23.520   5.370   5.002  1.00  0.56           C  
ATOM   1952  CG  HIS A 123      24.345   4.630   6.031  1.00  0.56           C  
ATOM   1953  ND1 HIS A 123      25.215   5.277   6.895  1.00  0.56           N  
ATOM   1954  CD2 HIS A 123      24.437   3.312   6.328  1.00  0.56           C  
ATOM   1955  CE1 HIS A 123      25.811   4.363   7.672  1.00  0.56           C  
ATOM   1956  NE2 HIS A 123      25.346   3.176   7.344  1.00  0.56           N  
ATOM   1957  H   HIS A 123      24.402   4.022   2.895  1.00  0.56           H  
ATOM   1958  HA  HIS A 123      21.999   3.874   4.681  1.00  0.56           H  
ATOM   1959 1HB  HIS A 123      24.205   5.957   4.397  1.00  0.56           H  
ATOM   1960 2HB  HIS A 123      22.887   6.062   5.519  1.00  0.56           H  
ATOM   1961  HD2 HIS A 123      23.900   2.500   5.865  1.00  0.56           H  
ATOM   1962  HE1 HIS A 123      26.552   4.558   8.447  1.00  0.56           H  
ATOM   1963  HE2 HIS A 123      25.592   2.257   7.754  1.00  0.56           H  
ATOM   1964  N   PHE A 124      20.528   5.040   3.056  1.00  0.58           N  
ATOM   1965  CA  PHE A 124      19.598   5.722   2.154  1.00  0.58           C  
ATOM   1966  C   PHE A 124      18.504   6.496   2.878  1.00  0.58           C  
ATOM   1967  O   PHE A 124      17.855   5.975   3.773  1.00  0.58           O  
ATOM   1968  CB  PHE A 124      18.923   4.716   1.232  1.00  0.58           C  
ATOM   1969  CG  PHE A 124      19.805   4.088   0.215  1.00  0.58           C  
ATOM   1970  CD1 PHE A 124      20.567   2.996   0.537  1.00  0.58           C  
ATOM   1971  CD2 PHE A 124      19.849   4.576  -1.098  1.00  0.58           C  
ATOM   1972  CE1 PHE A 124      21.360   2.410  -0.401  1.00  0.58           C  
ATOM   1973  CE2 PHE A 124      20.649   3.974  -2.047  1.00  0.58           C  
ATOM   1974  CZ  PHE A 124      21.408   2.891  -1.696  1.00  0.58           C  
ATOM   1975  H   PHE A 124      20.164   4.283   3.636  1.00  0.58           H  
ATOM   1976  HA  PHE A 124      20.174   6.412   1.555  1.00  0.58           H  
ATOM   1977 1HB  PHE A 124      18.487   3.919   1.838  1.00  0.58           H  
ATOM   1978 2HB  PHE A 124      18.104   5.213   0.710  1.00  0.58           H  
ATOM   1979  HD1 PHE A 124      20.537   2.599   1.561  1.00  0.58           H  
ATOM   1980  HD2 PHE A 124      19.242   5.440  -1.368  1.00  0.58           H  
ATOM   1981  HE1 PHE A 124      21.950   1.559  -0.117  1.00  0.58           H  
ATOM   1982  HE2 PHE A 124      20.681   4.357  -3.067  1.00  0.58           H  
ATOM   1983  HZ  PHE A 124      22.042   2.407  -2.431  1.00  0.58           H  
ATOM   1984  N   LEU A 125      18.276   7.735   2.498  1.00  0.62           N  
ATOM   1985  CA  LEU A 125      17.242   8.516   3.151  1.00  0.62           C  
ATOM   1986  C   LEU A 125      15.972   8.446   2.301  1.00  0.62           C  
ATOM   1987  O   LEU A 125      16.016   8.803   1.121  1.00  0.62           O  
ATOM   1988  CB  LEU A 125      17.725   9.963   3.266  1.00  0.62           C  
ATOM   1989  CG  LEU A 125      16.846  10.967   3.902  1.00  0.62           C  
ATOM   1990  CD1 LEU A 125      16.680  10.623   5.360  1.00  0.62           C  
ATOM   1991  CD2 LEU A 125      17.490  12.331   3.723  1.00  0.62           C  
ATOM   1992  H   LEU A 125      18.834   8.137   1.753  1.00  0.62           H  
ATOM   1993  HA  LEU A 125      17.086   8.120   4.147  1.00  0.62           H  
ATOM   1994 1HB  LEU A 125      18.608   9.964   3.842  1.00  0.62           H  
ATOM   1995 2HB  LEU A 125      17.966  10.322   2.290  1.00  0.62           H  
ATOM   1996  HG  LEU A 125      15.857  10.950   3.436  1.00  0.62           H  
ATOM   1997 1HD1 LEU A 125      16.036  11.357   5.837  1.00  0.62           H  
ATOM   1998 2HD1 LEU A 125      16.239   9.653   5.459  1.00  0.62           H  
ATOM   1999 3HD1 LEU A 125      17.656  10.621   5.851  1.00  0.62           H  
ATOM   2000 1HD2 LEU A 125      16.863  13.093   4.186  1.00  0.62           H  
ATOM   2001 2HD2 LEU A 125      18.475  12.332   4.195  1.00  0.62           H  
ATOM   2002 3HD2 LEU A 125      17.598  12.544   2.658  1.00  0.62           H  
ATOM   2003  N   PRO A 126      14.859   7.884   2.791  1.00  0.70           N  
ATOM   2004  CA  PRO A 126      13.628   7.819   2.044  1.00  0.70           C  
ATOM   2005  C   PRO A 126      12.985   9.191   1.990  1.00  0.70           C  
ATOM   2006  O   PRO A 126      12.811   9.841   3.023  1.00  0.70           O  
ATOM   2007  CB  PRO A 126      12.817   6.797   2.829  1.00  0.70           C  
ATOM   2008  CG  PRO A 126      13.351   6.863   4.245  1.00  0.70           C  
ATOM   2009  CD  PRO A 126      14.816   7.221   4.111  1.00  0.70           C  
ATOM   2010  HA  PRO A 126      13.843   7.465   1.031  1.00  0.70           H  
ATOM   2011 1HB  PRO A 126      11.778   7.068   2.785  1.00  0.70           H  
ATOM   2012 2HB  PRO A 126      12.923   5.804   2.370  1.00  0.70           H  
ATOM   2013 1HG  PRO A 126      12.791   7.607   4.829  1.00  0.70           H  
ATOM   2014 2HG  PRO A 126      13.205   5.893   4.744  1.00  0.70           H  
ATOM   2015 1HD  PRO A 126      15.064   7.897   4.922  1.00  0.70           H  
ATOM   2016 2HD  PRO A 126      15.432   6.312   4.118  1.00  0.70           H  
ATOM   2017  N   LEU A 127      12.594   9.599   0.795  1.00  0.86           N  
ATOM   2018  CA  LEU A 127      11.998  10.903   0.557  1.00  0.86           C  
ATOM   2019  C   LEU A 127      10.639  10.789  -0.152  1.00  0.86           C  
ATOM   2020  O   LEU A 127      10.607  10.657  -1.375  1.00  0.86           O  
ATOM   2021  CB  LEU A 127      12.970  11.743  -0.273  1.00  0.86           C  
ATOM   2022  CG  LEU A 127      14.356  11.969   0.369  1.00  0.86           C  
ATOM   2023  CD1 LEU A 127      15.261  12.633  -0.630  1.00  0.86           C  
ATOM   2024  CD2 LEU A 127      14.207  12.806   1.616  1.00  0.86           C  
ATOM   2025  H   LEU A 127      12.799   9.006  -0.007  1.00  0.86           H  
ATOM   2026  HA  LEU A 127      11.881  11.408   1.509  1.00  0.86           H  
ATOM   2027 1HB  LEU A 127      13.129  11.245  -1.218  1.00  0.86           H  
ATOM   2028 2HB  LEU A 127      12.520  12.715  -0.467  1.00  0.86           H  
ATOM   2029  HG  LEU A 127      14.802  11.010   0.627  1.00  0.86           H  
ATOM   2030 1HD1 LEU A 127      16.249  12.781  -0.191  1.00  0.86           H  
ATOM   2031 2HD1 LEU A 127      15.344  11.996  -1.506  1.00  0.86           H  
ATOM   2032 3HD1 LEU A 127      14.846  13.595  -0.921  1.00  0.86           H  
ATOM   2033 1HD2 LEU A 127      15.180  12.963   2.062  1.00  0.86           H  
ATOM   2034 2HD2 LEU A 127      13.769  13.769   1.358  1.00  0.86           H  
ATOM   2035 3HD2 LEU A 127      13.560  12.292   2.328  1.00  0.86           H  
ATOM   2036  N   PRO A 128       9.513  10.720   0.577  1.00  1.14           N  
ATOM   2037  CA  PRO A 128       8.174  10.526   0.040  1.00  1.14           C  
ATOM   2038  C   PRO A 128       7.868  11.538  -1.045  1.00  1.14           C  
ATOM   2039  O   PRO A 128       8.200  12.719  -0.913  1.00  1.14           O  
ATOM   2040  CB  PRO A 128       7.292  10.748   1.278  1.00  1.14           C  
ATOM   2041  CG  PRO A 128       8.176  10.333   2.438  1.00  1.14           C  
ATOM   2042  CD  PRO A 128       9.562  10.813   2.051  1.00  1.14           C  
ATOM   2043  HA  PRO A 128       8.062   9.516  -0.347  1.00  1.14           H  
ATOM   2044 1HB  PRO A 128       6.975  11.800   1.328  1.00  1.14           H  
ATOM   2045 2HB  PRO A 128       6.377  10.141   1.197  1.00  1.14           H  
ATOM   2046 1HG  PRO A 128       7.815  10.785   3.375  1.00  1.14           H  
ATOM   2047 2HG  PRO A 128       8.133   9.243   2.573  1.00  1.14           H  
ATOM   2048 1HD  PRO A 128       9.723  11.853   2.374  1.00  1.14           H  
ATOM   2049 2HD  PRO A 128      10.298  10.121   2.477  1.00  1.14           H  
ATOM   2050  N   VAL A 129       7.218  11.069  -2.108  1.00  1.64           N  
ATOM   2051  CA  VAL A 129       6.878  11.930  -3.233  1.00  1.64           C  
ATOM   2052  C   VAL A 129       5.385  12.257  -3.337  1.00  1.64           C  
ATOM   2053  O   VAL A 129       4.584  11.467  -3.856  1.00  1.64           O  
ATOM   2054  CB  VAL A 129       7.310  11.248  -4.537  1.00  1.64           C  
ATOM   2055  CG1 VAL A 129       6.964  12.135  -5.703  1.00  1.64           C  
ATOM   2056  CG2 VAL A 129       8.789  10.949  -4.491  1.00  1.64           C  
ATOM   2057  H   VAL A 129       6.998  10.075  -2.146  1.00  1.64           H  
ATOM   2058  HA  VAL A 129       7.431  12.862  -3.125  1.00  1.64           H  
ATOM   2059  HB  VAL A 129       6.753  10.314  -4.655  1.00  1.64           H  
ATOM   2060 1HG1 VAL A 129       7.246  11.649  -6.629  1.00  1.64           H  
ATOM   2061 2HG1 VAL A 129       5.904  12.318  -5.696  1.00  1.64           H  
ATOM   2062 3HG1 VAL A 129       7.497  13.080  -5.612  1.00  1.64           H  
ATOM   2063 1HG2 VAL A 129       9.091  10.463  -5.403  1.00  1.64           H  
ATOM   2064 2HG2 VAL A 129       9.340  11.882  -4.376  1.00  1.64           H  
ATOM   2065 3HG2 VAL A 129       9.005  10.297  -3.649  1.00  1.64           H  
ATOM   2066  N   SER A 130       5.024  13.456  -2.886  1.00  2.45           N  
ATOM   2067  CA  SER A 130       3.624  13.875  -2.834  1.00  2.45           C  
ATOM   2068  C   SER A 130       2.974  13.975  -4.209  1.00  2.45           C  
ATOM   2069  O   SER A 130       1.815  13.590  -4.379  1.00  2.45           O  
ATOM   2070  CB  SER A 130       3.512  15.217  -2.137  1.00  2.45           C  
ATOM   2071  OG  SER A 130       3.871  15.118  -0.786  1.00  2.45           O  
ATOM   2072  H   SER A 130       5.739  14.064  -2.506  1.00  2.45           H  
ATOM   2073  HA  SER A 130       3.071  13.137  -2.252  1.00  2.45           H  
ATOM   2074 1HB  SER A 130       4.154  15.942  -2.636  1.00  2.45           H  
ATOM   2075 2HB  SER A 130       2.488  15.580  -2.218  1.00  2.45           H  
ATOM   2076  HG  SER A 130       3.706  15.986  -0.404  1.00  2.45           H  
ATOM   2077  N   GLY A 131       3.728  14.475  -5.190  1.00  3.65           N  
ATOM   2078  CA  GLY A 131       3.212  14.672  -6.542  1.00  3.65           C  
ATOM   2079  C   GLY A 131       2.651  13.384  -7.119  1.00  3.65           C  
ATOM   2080  O   GLY A 131       1.492  13.331  -7.537  1.00  3.65           O  
ATOM   2081  H   GLY A 131       4.676  14.745  -4.979  1.00  3.65           H  
ATOM   2082 1HA  GLY A 131       2.434  15.436  -6.525  1.00  3.65           H  
ATOM   2083 2HA  GLY A 131       4.012  15.043  -7.183  1.00  3.65           H  
ATOM   2084  N   SER A 132       3.465  12.339  -7.144  1.00  5.24           N  
ATOM   2085  CA  SER A 132       3.012  11.075  -7.683  1.00  5.24           C  
ATOM   2086  C   SER A 132       1.860  10.495  -6.886  1.00  5.24           C  
ATOM   2087  O   SER A 132       0.909   9.992  -7.489  1.00  5.24           O  
ATOM   2088  CB  SER A 132       4.151  10.107  -7.783  1.00  5.24           C  
ATOM   2089  OG  SER A 132       5.063  10.548  -8.744  1.00  5.24           O  
ATOM   2090  H   SER A 132       4.401  12.426  -6.784  1.00  5.24           H  
ATOM   2091  HA  SER A 132       2.653  11.252  -8.696  1.00  5.24           H  
ATOM   2092 1HB  SER A 132       4.645  10.026  -6.811  1.00  5.24           H  
ATOM   2093 2HB  SER A 132       3.778   9.122  -8.051  1.00  5.24           H  
ATOM   2094  HG  SER A 132       4.672  10.332  -9.597  1.00  5.24           H  
ATOM   2095  N   HIS A 133       1.871  10.607  -5.548  1.00  6.99           N  
ATOM   2096  CA  HIS A 133       0.740  10.014  -4.844  1.00  6.99           C  
ATOM   2097  C   HIS A 133      -0.528  10.740  -5.275  1.00  6.99           C  
ATOM   2098  O   HIS A 133      -1.549  10.109  -5.533  1.00  6.99           O  
ATOM   2099  CB  HIS A 133       0.831  10.132  -3.317  1.00  6.99           C  
ATOM   2100  CG  HIS A 133       1.897   9.316  -2.631  1.00  6.99           C  
ATOM   2101  ND1 HIS A 133       3.150   9.803  -2.416  1.00  6.99           N  
ATOM   2102  CD2 HIS A 133       1.893   8.055  -2.126  1.00  6.99           C  
ATOM   2103  CE1 HIS A 133       3.876   8.912  -1.792  1.00  6.99           C  
ATOM   2104  NE2 HIS A 133       3.152   7.820  -1.609  1.00  6.99           N  
ATOM   2105  H   HIS A 133       2.650  11.040  -5.043  1.00  6.99           H  
ATOM   2106  HA  HIS A 133       0.642   8.963  -5.107  1.00  6.99           H  
ATOM   2107 1HB  HIS A 133       1.011  11.180  -3.063  1.00  6.99           H  
ATOM   2108 2HB  HIS A 133      -0.132   9.860  -2.883  1.00  6.99           H  
ATOM   2109  HD1 HIS A 133       3.493  10.710  -2.705  1.00  6.99           H  
ATOM   2110  HD2 HIS A 133       1.127   7.279  -2.074  1.00  6.99           H  
ATOM   2111  HE1 HIS A 133       4.890   9.153  -1.527  1.00  6.99           H  
ATOM   2112  N   HIS A 134      -0.451  12.066  -5.421  1.00  8.60           N  
ATOM   2113  CA  HIS A 134      -1.604  12.855  -5.829  1.00  8.60           C  
ATOM   2114  C   HIS A 134      -2.125  12.358  -7.171  1.00  8.60           C  
ATOM   2115  O   HIS A 134      -3.316  12.094  -7.334  1.00  8.60           O  
ATOM   2116  CB  HIS A 134      -1.253  14.342  -5.937  1.00  8.60           C  
ATOM   2117  CG  HIS A 134      -2.411  15.204  -6.306  1.00  8.60           C  
ATOM   2118  ND1 HIS A 134      -3.387  15.573  -5.396  1.00  8.60           N  
ATOM   2119  CD2 HIS A 134      -2.766  15.756  -7.486  1.00  8.60           C  
ATOM   2120  CE1 HIS A 134      -4.291  16.321  -6.001  1.00  8.60           C  
ATOM   2121  NE2 HIS A 134      -3.949  16.441  -7.274  1.00  8.60           N  
ATOM   2122  H   HIS A 134       0.425  12.547  -5.212  1.00  8.60           H  
ATOM   2123  HA  HIS A 134      -2.403  12.743  -5.098  1.00  8.60           H  
ATOM   2124 1HB  HIS A 134      -0.839  14.688  -4.991  1.00  8.60           H  
ATOM   2125 2HB  HIS A 134      -0.489  14.481  -6.691  1.00  8.60           H  
ATOM   2126  HD1 HIS A 134      -3.421  15.319  -4.430  1.00  8.60           H  
ATOM   2127  HD2 HIS A 134      -2.311  15.729  -8.479  1.00  8.60           H  
ATOM   2128  HE1 HIS A 134      -5.146  16.712  -5.450  1.00  8.60           H  
ATOM   2129  N   HIS A 135      -1.221  12.182  -8.132  1.00  9.81           N  
ATOM   2130  CA  HIS A 135      -1.605  11.740  -9.465  1.00  9.81           C  
ATOM   2131  C   HIS A 135      -2.278  10.369  -9.428  1.00  9.81           C  
ATOM   2132  O   HIS A 135      -3.234  10.115 -10.171  1.00  9.81           O  
ATOM   2133  CB  HIS A 135      -0.395  11.707 -10.398  1.00  9.81           C  
ATOM   2134  CG  HIS A 135       0.097  13.077 -10.780  1.00  9.81           C  
ATOM   2135  ND1 HIS A 135      -0.699  13.995 -11.441  1.00  9.81           N  
ATOM   2136  CD2 HIS A 135       1.299  13.676 -10.612  1.00  9.81           C  
ATOM   2137  CE1 HIS A 135      -0.006  15.100 -11.653  1.00  9.81           C  
ATOM   2138  NE2 HIS A 135       1.207  14.933 -11.162  1.00  9.81           N  
ATOM   2139  H   HIS A 135      -0.243  12.397  -7.931  1.00  9.81           H  
ATOM   2140  HA  HIS A 135      -2.316  12.445  -9.884  1.00  9.81           H  
ATOM   2141 1HB  HIS A 135       0.420  11.172  -9.907  1.00  9.81           H  
ATOM   2142 2HB  HIS A 135      -0.647  11.162 -11.305  1.00  9.81           H  
ATOM   2143  HD2 HIS A 135       2.175  13.245 -10.133  1.00  9.81           H  
ATOM   2144  HE1 HIS A 135      -0.373  15.997 -12.152  1.00  9.81           H  
ATOM   2145  HE2 HIS A 135       1.952  15.614 -11.185  1.00  9.81           H  
ATOM   2146  N   HIS A 136      -1.843   9.501  -8.516  1.00 10.60           N  
ATOM   2147  CA  HIS A 136      -2.403   8.161  -8.433  1.00 10.60           C  
ATOM   2148  C   HIS A 136      -3.757   8.118  -7.719  1.00 10.60           C  
ATOM   2149  O   HIS A 136      -4.340   7.042  -7.565  1.00 10.60           O  
ATOM   2150  CB  HIS A 136      -1.435   7.196  -7.735  1.00 10.60           C  
ATOM   2151  CG  HIS A 136      -0.204   6.864  -8.544  1.00 10.60           C  
ATOM   2152  ND1 HIS A 136      -0.262   6.163  -9.731  1.00 10.60           N  
ATOM   2153  CD2 HIS A 136       1.101   7.115  -8.323  1.00 10.60           C  
ATOM   2154  CE1 HIS A 136       0.960   6.013 -10.210  1.00 10.60           C  
ATOM   2155  NE2 HIS A 136       1.808   6.584  -9.380  1.00 10.60           N  
ATOM   2156  H   HIS A 136      -1.059   9.756  -7.911  1.00 10.60           H  
ATOM   2157  HA  HIS A 136      -2.562   7.785  -9.442  1.00 10.60           H  
ATOM   2158 1HB  HIS A 136      -1.110   7.646  -6.792  1.00 10.60           H  
ATOM   2159 2HB  HIS A 136      -1.953   6.271  -7.495  1.00 10.60           H  
ATOM   2160  HD1 HIS A 136      -1.088   5.814 -10.173  1.00 10.60           H  
ATOM   2161  HD2 HIS A 136       1.619   7.622  -7.522  1.00 10.60           H  
ATOM   2162  HE1 HIS A 136       1.128   5.487 -11.150  1.00 10.60           H  
ATOM   2163  N   HIS A 137      -4.288   9.280  -7.324  1.00 11.12           N  
ATOM   2164  CA  HIS A 137      -5.614   9.340  -6.737  1.00 11.12           C  
ATOM   2165  C   HIS A 137      -6.638   9.927  -7.721  1.00 11.12           C  
ATOM   2166  O   HIS A 137      -7.776  10.207  -7.332  1.00 11.12           O  
ATOM   2167  CB  HIS A 137      -5.628  10.122  -5.415  1.00 11.12           C  
ATOM   2168  CG  HIS A 137      -4.862   9.452  -4.285  1.00 11.12           C  
ATOM   2169  ND1 HIS A 137      -5.261   8.250  -3.734  1.00 11.12           N  
ATOM   2170  CD2 HIS A 137      -3.765   9.834  -3.589  1.00 11.12           C  
ATOM   2171  CE1 HIS A 137      -4.428   7.915  -2.763  1.00 11.12           C  
ATOM   2172  NE2 HIS A 137      -3.514   8.858  -2.653  1.00 11.12           N  
ATOM   2173  H   HIS A 137      -3.774  10.155  -7.435  1.00 11.12           H  
ATOM   2174  HA  HIS A 137      -5.947   8.331  -6.506  1.00 11.12           H  
ATOM   2175 1HB  HIS A 137      -5.184  11.109  -5.584  1.00 11.12           H  
ATOM   2176 2HB  HIS A 137      -6.655  10.275  -5.093  1.00 11.12           H  
ATOM   2177  HD1 HIS A 137      -6.054   7.708  -4.009  1.00 11.12           H  
ATOM   2178  HD2 HIS A 137      -3.121  10.709  -3.650  1.00 11.12           H  
ATOM   2179  HE1 HIS A 137      -4.572   6.991  -2.206  1.00 11.12           H  
ATOM   2180  N   HIS A 138      -6.243  10.074  -8.996  1.00 11.50           N  
ATOM   2181  CA  HIS A 138      -7.150  10.562 -10.037  1.00 11.50           C  
ATOM   2182  C   HIS A 138      -7.439   9.473 -11.072  1.00 11.50           C  
ATOM   2183  O   HIS A 138      -8.282   8.604 -10.845  1.00 11.50           O  
ATOM   2184  OXT HIS A 138      -7.035   9.630 -12.224  1.00 11.50           O  
ATOM   2185  CB  HIS A 138      -6.586  11.791 -10.763  1.00 11.50           C  
ATOM   2186  CG  HIS A 138      -6.467  13.040  -9.936  1.00 11.50           C  
ATOM   2187  ND1 HIS A 138      -7.544  13.872  -9.684  1.00 11.50           N  
ATOM   2188  CD2 HIS A 138      -5.404  13.616  -9.342  1.00 11.50           C  
ATOM   2189  CE1 HIS A 138      -7.135  14.901  -8.961  1.00 11.50           C  
ATOM   2190  NE2 HIS A 138      -5.844  14.769  -8.748  1.00 11.50           N  
ATOM   2191  H   HIS A 138      -5.277   9.862  -9.256  1.00 11.50           H  
ATOM   2192  HA  HIS A 138      -8.101  10.847  -9.589  1.00 11.50           H  
ATOM   2193 1HB  HIS A 138      -5.586  11.550 -11.137  1.00 11.50           H  
ATOM   2194 2HB  HIS A 138      -7.208  12.016 -11.627  1.00 11.50           H  
ATOM   2195  HD2 HIS A 138      -4.389  13.247  -9.343  1.00 11.50           H  
ATOM   2196  HE1 HIS A 138      -7.756  15.724  -8.609  1.00 11.50           H  
ATOM   2197  HE2 HIS A 138      -5.241  15.418  -8.228  1.00 11.50           H  
TER    2198
ENDMDL

