REMARK ID 200 MODEL 1 T0968s2
PFRMAT TS
TARGET T0968s2
AUTHOR BAKER-ROSETTASERVER
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    msa
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.285   0.332   0.711  1.00  3.47           N  
ATOM      2  CA  MET A   1       1.651   0.399   0.200  1.00  3.59           C  
ATOM      3  C   MET A   1       2.147   1.833   0.175  1.00  3.34           C  
ATOM      4  O   MET A   1       1.527   2.697  -0.438  1.00  3.34           O  
ATOM      5  CB  MET A   1       1.727  -0.213  -1.201  1.00  4.98           C  
ATOM      6  CG  MET A   1       3.136  -0.243  -1.820  1.00  4.98           C  
ATOM      7  SD  MET A   1       3.194  -1.094  -3.426  1.00  4.98           S  
ATOM      8  CE  MET A   1       2.451   0.085  -4.549  1.00  4.98           C  
ATOM      9 1H   MET A   1      -0.231  -0.374   0.206  1.00  4.16           H  
ATOM     10 2H   MET A   1       0.303   0.098   1.693  1.00  4.16           H  
ATOM     11 3H   MET A   1      -0.165   1.229   0.588  1.00  4.16           H  
ATOM     12  HA  MET A   1       2.301  -0.165   0.869  1.00  4.31           H  
ATOM     13 1HB  MET A   1       1.353  -1.235  -1.173  1.00  5.98           H  
ATOM     14 2HB  MET A   1       1.082   0.355  -1.867  1.00  5.98           H  
ATOM     15 1HG  MET A   1       3.496   0.783  -1.965  1.00  5.98           H  
ATOM     16 2HG  MET A   1       3.825  -0.746  -1.142  1.00  5.98           H  
ATOM     17 1HE  MET A   1       2.438  -0.334  -5.556  1.00  5.98           H  
ATOM     18 2HE  MET A   1       1.433   0.307  -4.239  1.00  5.98           H  
ATOM     19 3HE  MET A   1       3.040   0.998  -4.551  1.00  5.98           H  
ATOM     20  N   PHE A   2       3.250   2.094   0.867  1.00  3.28           N  
ATOM     21  CA  PHE A   2       3.817   3.437   0.866  1.00  2.97           C  
ATOM     22  C   PHE A   2       4.296   3.836  -0.513  1.00  2.52           C  
ATOM     23  O   PHE A   2       5.032   3.089  -1.162  1.00  2.76           O  
ATOM     24  CB  PHE A   2       4.993   3.543   1.832  1.00  4.28           C  
ATOM     25  CG  PHE A   2       5.607   4.906   1.820  1.00  4.28           C  
ATOM     26  CD1 PHE A   2       4.992   5.965   2.458  1.00  4.28           C  
ATOM     27  CD2 PHE A   2       6.803   5.138   1.147  1.00  4.28           C  
ATOM     28  CE1 PHE A   2       5.548   7.219   2.423  1.00  4.28           C  
ATOM     29  CE2 PHE A   2       7.355   6.391   1.121  1.00  4.28           C  
ATOM     30  CZ  PHE A   2       6.729   7.431   1.753  1.00  4.28           C  
ATOM     31  H   PHE A   2       3.720   1.357   1.375  1.00  3.94           H  
ATOM     32  HA  PHE A   2       3.044   4.141   1.173  1.00  3.56           H  
ATOM     33 1HB  PHE A   2       4.663   3.322   2.845  1.00  5.14           H  
ATOM     34 2HB  PHE A   2       5.759   2.817   1.564  1.00  5.14           H  
ATOM     35  HD1 PHE A   2       4.054   5.801   2.988  1.00  5.14           H  
ATOM     36  HD2 PHE A   2       7.300   4.311   0.631  1.00  5.14           H  
ATOM     37  HE1 PHE A   2       5.052   8.049   2.925  1.00  5.14           H  
ATOM     38  HE2 PHE A   2       8.284   6.567   0.597  1.00  5.14           H  
ATOM     39  HZ  PHE A   2       7.168   8.426   1.723  1.00  5.14           H  
ATOM     40  N   ILE A   3       3.929   5.037  -0.940  1.00  2.21           N  
ATOM     41  CA  ILE A   3       4.363   5.520  -2.231  1.00  2.09           C  
ATOM     42  C   ILE A   3       5.440   6.570  -2.048  1.00  1.71           C  
ATOM     43  O   ILE A   3       5.232   7.574  -1.367  1.00  1.90           O  
ATOM     44  CB  ILE A   3       3.174   6.102  -3.024  1.00  2.97           C  
ATOM     45  CG1 ILE A   3       2.009   5.040  -3.107  1.00  2.97           C  
ATOM     46  CG2 ILE A   3       3.622   6.566  -4.420  1.00  2.97           C  
ATOM     47  CD1 ILE A   3       2.350   3.696  -3.751  1.00  2.97           C  
ATOM     48  H   ILE A   3       3.325   5.609  -0.367  1.00  2.65           H  
ATOM     49  HA  ILE A   3       4.802   4.701  -2.794  1.00  2.51           H  
ATOM     50  HB  ILE A   3       2.778   6.960  -2.485  1.00  3.56           H  
ATOM     51 1HG1 ILE A   3       1.659   4.836  -2.094  1.00  3.56           H  
ATOM     52 2HG1 ILE A   3       1.189   5.482  -3.670  1.00  3.56           H  
ATOM     53 1HG2 ILE A   3       2.771   6.988  -4.950  1.00  3.56           H  
ATOM     54 2HG2 ILE A   3       4.398   7.331  -4.328  1.00  3.56           H  
ATOM     55 3HG2 ILE A   3       4.020   5.730  -4.987  1.00  3.56           H  
ATOM     56 1HD1 ILE A   3       1.461   3.067  -3.736  1.00  3.56           H  
ATOM     57 2HD1 ILE A   3       2.670   3.835  -4.778  1.00  3.56           H  
ATOM     58 3HD1 ILE A   3       3.136   3.199  -3.191  1.00  3.56           H  
ATOM     59  N   GLU A   4       6.579   6.328  -2.679  1.00  1.45           N  
ATOM     60  CA  GLU A   4       7.733   7.203  -2.601  1.00  1.18           C  
ATOM     61  C   GLU A   4       7.584   8.399  -3.525  1.00  1.08           C  
ATOM     62  O   GLU A   4       6.908   8.325  -4.550  1.00  1.34           O  
ATOM     63  CB  GLU A   4       9.000   6.428  -2.974  1.00  1.76           C  
ATOM     64  CG  GLU A   4       9.387   5.309  -2.006  1.00  1.76           C  
ATOM     65  CD  GLU A   4      10.625   4.570  -2.442  1.00  1.76           C  
ATOM     66  OE1 GLU A   4      10.900   4.566  -3.617  1.00  1.76           O  
ATOM     67  OE2 GLU A   4      11.330   4.059  -1.594  1.00  1.76           O  
ATOM     68  H   GLU A   4       6.644   5.477  -3.222  1.00  1.74           H  
ATOM     69  HA  GLU A   4       7.822   7.572  -1.580  1.00  1.42           H  
ATOM     70 1HB  GLU A   4       8.875   5.989  -3.963  1.00  2.11           H  
ATOM     71 2HB  GLU A   4       9.838   7.117  -3.031  1.00  2.11           H  
ATOM     72 1HG  GLU A   4       9.580   5.742  -1.035  1.00  2.11           H  
ATOM     73 2HG  GLU A   4       8.554   4.611  -1.907  1.00  2.11           H  
ATOM     74  N   ASN A   5       8.258   9.491  -3.171  1.00  1.10           N  
ATOM     75  CA  ASN A   5       8.314  10.707  -3.969  1.00  1.29           C  
ATOM     76  C   ASN A   5       9.721  10.963  -4.506  1.00  1.11           C  
ATOM     77  O   ASN A   5      10.098  12.103  -4.782  1.00  1.02           O  
ATOM     78  CB  ASN A   5       7.834  11.861  -3.126  1.00  1.72           C  
ATOM     79  CG  ASN A   5       8.703  12.020  -1.920  1.00  1.72           C  
ATOM     80  OD1 ASN A   5       9.310  11.023  -1.468  1.00  1.72           O  
ATOM     81  ND2 ASN A   5       8.781  13.211  -1.383  1.00  1.72           N  
ATOM     82  H   ASN A   5       8.766   9.499  -2.289  1.00  1.32           H  
ATOM     83  HA  ASN A   5       7.652  10.592  -4.828  1.00  1.55           H  
ATOM     84 1HB  ASN A   5       7.852  12.781  -3.709  1.00  2.06           H  
ATOM     85 2HB  ASN A   5       6.806  11.683  -2.808  1.00  2.06           H  
ATOM     86 1HD2 ASN A   5       9.349  13.359  -0.575  1.00  2.06           H  
ATOM     87 2HD2 ASN A   5       8.274  13.973  -1.785  1.00  2.06           H  
ATOM     88  N   LYS A   6      10.492   9.894  -4.628  1.00  1.19           N  
ATOM     89  CA  LYS A   6      11.860   9.936  -5.108  1.00  1.13           C  
ATOM     90  C   LYS A   6      11.861  10.069  -6.633  1.00  0.98           C  
ATOM     91  O   LYS A   6      10.945   9.554  -7.274  1.00  0.97           O  
ATOM     92  CB  LYS A   6      12.561   8.640  -4.690  1.00  1.60           C  
ATOM     93  CG  LYS A   6      12.721   8.497  -3.180  1.00  1.60           C  
ATOM     94  CD  LYS A   6      13.310   7.139  -2.776  1.00  1.60           C  
ATOM     95  CE  LYS A   6      13.364   7.008  -1.251  1.00  1.60           C  
ATOM     96  NZ  LYS A   6      13.654   5.593  -0.747  1.00  1.60           N  
ATOM     97  H   LYS A   6      10.089   9.000  -4.382  1.00  1.43           H  
ATOM     98  HA  LYS A   6      12.353  10.775  -4.631  1.00  1.36           H  
ATOM     99 1HB  LYS A   6      11.988   7.783  -5.048  1.00  1.92           H  
ATOM    100 2HB  LYS A   6      13.542   8.590  -5.156  1.00  1.92           H  
ATOM    101 1HG  LYS A   6      13.380   9.287  -2.820  1.00  1.92           H  
ATOM    102 2HG  LYS A   6      11.751   8.619  -2.701  1.00  1.92           H  
ATOM    103 1HD  LYS A   6      12.724   6.329  -3.197  1.00  1.92           H  
ATOM    104 2HD  LYS A   6      14.323   7.071  -3.152  1.00  1.92           H  
ATOM    105 1HE  LYS A   6      14.130   7.674  -0.900  1.00  1.92           H  
ATOM    106 2HE  LYS A   6      12.405   7.328  -0.842  1.00  1.92           H  
ATOM    107 1HZ  LYS A   6      13.663   5.616   0.259  1.00  1.92           H  
ATOM    108 2HZ  LYS A   6      12.887   4.977  -1.069  1.00  1.92           H  
ATOM    109 3HZ  LYS A   6      14.556   5.180  -1.063  1.00  1.92           H  
ATOM    110  N   PRO A   7      12.837  10.763  -7.241  1.00  0.96           N  
ATOM    111  CA  PRO A   7      13.062  10.811  -8.678  1.00  0.90           C  
ATOM    112  C   PRO A   7      13.285   9.391  -9.167  1.00  0.84           C  
ATOM    113  O   PRO A   7      13.822   8.564  -8.433  1.00  0.89           O  
ATOM    114  CB  PRO A   7      14.319  11.668  -8.801  1.00  1.36           C  
ATOM    115  CG  PRO A   7      14.315  12.531  -7.558  1.00  1.36           C  
ATOM    116  CD  PRO A   7      13.700  11.676  -6.466  1.00  1.36           C  
ATOM    117  HA  PRO A   7      12.202  11.276  -9.185  1.00  1.08           H  
ATOM    118 1HB  PRO A   7      15.194  11.024  -8.909  1.00  1.63           H  
ATOM    119 2HB  PRO A   7      14.255  12.268  -9.725  1.00  1.63           H  
ATOM    120 1HG  PRO A   7      15.334  12.841  -7.313  1.00  1.63           H  
ATOM    121 2HG  PRO A   7      13.741  13.448  -7.746  1.00  1.63           H  
ATOM    122 1HD  PRO A   7      14.449  11.137  -5.880  1.00  1.63           H  
ATOM    123 2HD  PRO A   7      13.097  12.357  -5.840  1.00  1.63           H  
ATOM    124  N   GLY A   8      12.869   9.091 -10.386  1.00  0.79           N  
ATOM    125  CA  GLY A   8      13.027   7.732 -10.875  1.00  0.78           C  
ATOM    126  C   GLY A   8      14.416   7.397 -11.405  1.00  0.71           C  
ATOM    127  O   GLY A   8      15.324   8.239 -11.474  1.00  0.66           O  
ATOM    128  H   GLY A   8      12.421   9.806 -10.972  1.00  0.95           H  
ATOM    129 1HA  GLY A   8      12.772   7.039 -10.073  1.00  0.94           H  
ATOM    130 2HA  GLY A   8      12.295   7.567 -11.666  1.00  0.94           H  
ATOM    131  N   GLU A   9      14.549   6.142 -11.828  1.00  0.76           N  
ATOM    132  CA  GLU A   9      15.794   5.595 -12.341  1.00  0.77           C  
ATOM    133  C   GLU A   9      16.331   6.372 -13.525  1.00  0.72           C  
ATOM    134  O   GLU A   9      17.523   6.690 -13.568  1.00  0.70           O  
ATOM    135  CB  GLU A   9      15.556   4.148 -12.761  1.00  1.07           C  
ATOM    136  CG  GLU A   9      16.760   3.417 -13.302  1.00  1.07           C  
ATOM    137  CD  GLU A   9      16.438   2.011 -13.685  1.00  1.07           C  
ATOM    138  OE1 GLU A   9      15.321   1.603 -13.473  1.00  1.07           O  
ATOM    139  OE2 GLU A   9      17.297   1.345 -14.204  1.00  1.07           O  
ATOM    140  H   GLU A   9      13.751   5.526 -11.751  1.00  0.91           H  
ATOM    141  HA  GLU A   9      16.536   5.623 -11.542  1.00  0.92           H  
ATOM    142 1HB  GLU A   9      15.195   3.595 -11.905  1.00  1.28           H  
ATOM    143 2HB  GLU A   9      14.778   4.113 -13.521  1.00  1.28           H  
ATOM    144 1HG  GLU A   9      17.152   3.941 -14.176  1.00  1.28           H  
ATOM    145 2HG  GLU A   9      17.535   3.409 -12.537  1.00  1.28           H  
ATOM    146  N   ILE A  10      15.437   6.676 -14.467  1.00  0.78           N  
ATOM    147  CA  ILE A  10      15.796   7.373 -15.686  1.00  0.80           C  
ATOM    148  C   ILE A  10      16.188   8.818 -15.442  1.00  0.72           C  
ATOM    149  O   ILE A  10      17.005   9.369 -16.179  1.00  0.68           O  
ATOM    150  CB  ILE A  10      14.663   7.268 -16.739  1.00  1.11           C  
ATOM    151  CG1 ILE A  10      15.169   7.721 -18.167  1.00  1.11           C  
ATOM    152  CG2 ILE A  10      13.425   8.097 -16.322  1.00  1.11           C  
ATOM    153  CD1 ILE A  10      16.278   6.846 -18.794  1.00  1.11           C  
ATOM    154  H   ILE A  10      14.487   6.375 -14.320  1.00  0.94           H  
ATOM    155  HA  ILE A  10      16.660   6.863 -16.086  1.00  0.96           H  
ATOM    156  HB  ILE A  10      14.367   6.223 -16.816  1.00  1.33           H  
ATOM    157 1HG1 ILE A  10      14.315   7.703 -18.842  1.00  1.33           H  
ATOM    158 2HG1 ILE A  10      15.535   8.745 -18.110  1.00  1.33           H  
ATOM    159 1HG2 ILE A  10      12.642   7.966 -17.067  1.00  1.33           H  
ATOM    160 2HG2 ILE A  10      13.059   7.759 -15.356  1.00  1.33           H  
ATOM    161 3HG2 ILE A  10      13.671   9.154 -16.263  1.00  1.33           H  
ATOM    162 1HD1 ILE A  10      16.530   7.241 -19.779  1.00  1.33           H  
ATOM    163 2HD1 ILE A  10      17.168   6.857 -18.187  1.00  1.33           H  
ATOM    164 3HD1 ILE A  10      15.924   5.823 -18.896  1.00  1.33           H  
ATOM    165  N   GLU A  11      15.575   9.468 -14.456  1.00  0.73           N  
ATOM    166  CA  GLU A  11      15.891  10.858 -14.186  1.00  0.73           C  
ATOM    167  C   GLU A  11      17.345  10.977 -13.766  1.00  0.65           C  
ATOM    168  O   GLU A  11      18.055  11.899 -14.182  1.00  0.70           O  
ATOM    169  CB  GLU A  11      14.980  11.399 -13.082  1.00  1.03           C  
ATOM    170  CG  GLU A  11      13.517  11.525 -13.485  1.00  1.03           C  
ATOM    171  CD  GLU A  11      12.644  11.938 -12.346  1.00  1.03           C  
ATOM    172  OE1 GLU A  11      12.857  12.988 -11.798  1.00  1.03           O  
ATOM    173  OE2 GLU A  11      11.773  11.168 -11.992  1.00  1.03           O  
ATOM    174  H   GLU A  11      14.897   8.986 -13.880  1.00  0.88           H  
ATOM    175  HA  GLU A  11      15.739  11.438 -15.096  1.00  0.88           H  
ATOM    176 1HB  GLU A  11      15.034  10.743 -12.211  1.00  1.24           H  
ATOM    177 2HB  GLU A  11      15.332  12.382 -12.771  1.00  1.24           H  
ATOM    178 1HG  GLU A  11      13.433  12.258 -14.285  1.00  1.24           H  
ATOM    179 2HG  GLU A  11      13.177  10.565 -13.870  1.00  1.24           H  
ATOM    180  N   LEU A  12      17.792  10.017 -12.961  1.00  0.59           N  
ATOM    181  CA  LEU A  12      19.155  10.029 -12.477  1.00  0.57           C  
ATOM    182  C   LEU A  12      20.133   9.511 -13.562  1.00  0.56           C  
ATOM    183  O   LEU A  12      21.262  10.003 -13.669  1.00  0.66           O  
ATOM    184  CB  LEU A  12      19.203   9.264 -11.164  1.00  0.81           C  
ATOM    185  CG  LEU A  12      20.499   9.299 -10.348  1.00  0.81           C  
ATOM    186  CD1 LEU A  12      20.871  10.683  -9.962  1.00  0.81           C  
ATOM    187  CD2 LEU A  12      20.262   8.524  -9.139  1.00  0.81           C  
ATOM    188  H   LEU A  12      17.124   9.311 -12.621  1.00  0.71           H  
ATOM    189  HA  LEU A  12      19.407  11.061 -12.266  1.00  0.68           H  
ATOM    190 1HB  LEU A  12      18.402   9.638 -10.529  1.00  0.97           H  
ATOM    191 2HB  LEU A  12      18.974   8.218 -11.389  1.00  0.97           H  
ATOM    192  HG  LEU A  12      21.312   8.876 -10.922  1.00  0.97           H  
ATOM    193 1HD1 LEU A  12      21.751  10.630  -9.371  1.00  0.97           H  
ATOM    194 2HD1 LEU A  12      21.064  11.294 -10.839  1.00  0.97           H  
ATOM    195 3HD1 LEU A  12      20.090  11.132  -9.372  1.00  0.97           H  
ATOM    196 1HD2 LEU A  12      21.154   8.496  -8.520  1.00  0.97           H  
ATOM    197 2HD2 LEU A  12      19.440   8.971  -8.574  1.00  0.97           H  
ATOM    198 3HD2 LEU A  12      19.992   7.550  -9.460  1.00  0.97           H  
ATOM    199  N   LEU A  13      19.713   8.511 -14.358  1.00  0.52           N  
ATOM    200  CA  LEU A  13      20.544   7.993 -15.448  1.00  0.52           C  
ATOM    201  C   LEU A  13      20.837   9.161 -16.375  1.00  0.50           C  
ATOM    202  O   LEU A  13      21.979   9.378 -16.812  1.00  0.50           O  
ATOM    203  CB  LEU A  13      19.793   6.899 -16.230  1.00  0.73           C  
ATOM    204  CG  LEU A  13      20.585   6.038 -17.291  1.00  0.73           C  
ATOM    205  CD1 LEU A  13      19.828   4.727 -17.464  1.00  0.73           C  
ATOM    206  CD2 LEU A  13      20.731   6.751 -18.648  1.00  0.73           C  
ATOM    207  H   LEU A  13      18.804   8.073 -14.188  1.00  0.62           H  
ATOM    208  HA  LEU A  13      21.481   7.614 -15.056  1.00  0.62           H  
ATOM    209 1HB  LEU A  13      19.347   6.218 -15.510  1.00  0.88           H  
ATOM    210 2HB  LEU A  13      18.985   7.382 -16.761  1.00  0.88           H  
ATOM    211  HG  LEU A  13      21.574   5.812 -16.904  1.00  0.88           H  
ATOM    212 1HD1 LEU A  13      20.357   4.088 -18.169  1.00  0.88           H  
ATOM    213 2HD1 LEU A  13      19.748   4.219 -16.502  1.00  0.88           H  
ATOM    214 3HD1 LEU A  13      18.828   4.932 -17.843  1.00  0.88           H  
ATOM    215 1HD2 LEU A  13      21.271   6.097 -19.337  1.00  0.88           H  
ATOM    216 2HD2 LEU A  13      19.746   6.970 -19.054  1.00  0.88           H  
ATOM    217 3HD2 LEU A  13      21.287   7.670 -18.549  1.00  0.88           H  
ATOM    218  N   SER A  14      19.768   9.897 -16.723  1.00  0.54           N  
ATOM    219  CA  SER A  14      19.842  11.055 -17.591  1.00  0.59           C  
ATOM    220  C   SER A  14      20.732  12.130 -16.984  1.00  0.57           C  
ATOM    221  O   SER A  14      21.611  12.647 -17.663  1.00  0.61           O  
ATOM    222  CB  SER A  14      18.456  11.605 -17.840  1.00  0.81           C  
ATOM    223  OG  SER A  14      18.506  12.726 -18.677  1.00  0.81           O  
ATOM    224  H   SER A  14      18.842   9.643 -16.378  1.00  0.65           H  
ATOM    225  HA  SER A  14      20.269  10.748 -18.541  1.00  0.71           H  
ATOM    226 1HB  SER A  14      17.836  10.831 -18.292  1.00  0.97           H  
ATOM    227 2HB  SER A  14      17.999  11.874 -16.890  1.00  0.97           H  
ATOM    228  HG  SER A  14      17.599  13.016 -18.776  1.00  0.97           H  
ATOM    229  N   PHE A  15      20.589  12.400 -15.679  1.00  0.59           N  
ATOM    230  CA  PHE A  15      21.387  13.410 -14.978  1.00  0.67           C  
ATOM    231  C   PHE A  15      22.874  13.221 -15.290  1.00  0.69           C  
ATOM    232  O   PHE A  15      23.571  14.142 -15.716  1.00  0.80           O  
ATOM    233  CB  PHE A  15      21.192  13.235 -13.462  1.00  0.91           C  
ATOM    234  CG  PHE A  15      21.862  14.200 -12.631  1.00  0.91           C  
ATOM    235  CD1 PHE A  15      21.214  15.297 -12.268  1.00  0.91           C  
ATOM    236  CD2 PHE A  15      23.146  14.033 -12.214  1.00  0.91           C  
ATOM    237  CE1 PHE A  15      21.808  16.219 -11.519  1.00  0.91           C  
ATOM    238  CE2 PHE A  15      23.760  14.978 -11.453  1.00  0.91           C  
ATOM    239  CZ  PHE A  15      23.101  16.087 -11.112  1.00  0.91           C  
ATOM    240  H   PHE A  15      19.826  11.959 -15.161  1.00  0.71           H  
ATOM    241  HA  PHE A  15      21.070  14.403 -15.299  1.00  0.80           H  
ATOM    242 1HB  PHE A  15      20.129  13.255 -13.229  1.00  1.09           H  
ATOM    243 2HB  PHE A  15      21.562  12.276 -13.171  1.00  1.09           H  
ATOM    244  HD1 PHE A  15      20.183  15.442 -12.591  1.00  1.09           H  
ATOM    245  HD2 PHE A  15      23.688  13.146 -12.491  1.00  1.09           H  
ATOM    246  HE1 PHE A  15      21.237  17.062 -11.250  1.00  1.09           H  
ATOM    247  HE2 PHE A  15      24.774  14.828 -11.132  1.00  1.09           H  
ATOM    248  HZ  PHE A  15      23.582  16.857 -10.505  1.00  1.09           H  
ATOM    249  N   PHE A  16      23.355  11.989 -15.147  1.00  0.67           N  
ATOM    250  CA  PHE A  16      24.769  11.705 -15.392  1.00  0.78           C  
ATOM    251  C   PHE A  16      25.088  11.349 -16.841  1.00  0.78           C  
ATOM    252  O   PHE A  16      26.234  11.025 -17.158  1.00  0.90           O  
ATOM    253  CB  PHE A  16      25.232  10.543 -14.513  1.00  1.05           C  
ATOM    254  CG  PHE A  16      25.327  10.874 -13.081  1.00  1.05           C  
ATOM    255  CD1 PHE A  16      24.339  10.492 -12.216  1.00  1.05           C  
ATOM    256  CD2 PHE A  16      26.420  11.573 -12.581  1.00  1.05           C  
ATOM    257  CE1 PHE A  16      24.431  10.805 -10.912  1.00  1.05           C  
ATOM    258  CE2 PHE A  16      26.501  11.882 -11.254  1.00  1.05           C  
ATOM    259  CZ  PHE A  16      25.496  11.497 -10.425  1.00  1.05           C  
ATOM    260  H   PHE A  16      22.724  11.260 -14.791  1.00  0.80           H  
ATOM    261  HA  PHE A  16      25.338  12.594 -15.131  1.00  0.94           H  
ATOM    262 1HB  PHE A  16      24.513   9.724 -14.620  1.00  1.26           H  
ATOM    263 2HB  PHE A  16      26.189  10.172 -14.851  1.00  1.26           H  
ATOM    264  HD1 PHE A  16      23.474   9.937 -12.585  1.00  1.26           H  
ATOM    265  HD2 PHE A  16      27.214  11.878 -13.258  1.00  1.26           H  
ATOM    266  HE1 PHE A  16      23.662  10.503 -10.258  1.00  1.26           H  
ATOM    267  HE2 PHE A  16      27.360  12.429 -10.868  1.00  1.26           H  
ATOM    268  HZ  PHE A  16      25.534  11.725  -9.374  1.00  1.26           H  
ATOM    269  N   GLU A  17      24.075  11.371 -17.703  1.00  0.68           N  
ATOM    270  CA  GLU A  17      24.164  11.005 -19.108  1.00  0.71           C  
ATOM    271  C   GLU A  17      24.877   9.668 -19.277  1.00  0.82           C  
ATOM    272  O   GLU A  17      25.739   9.538 -20.151  1.00  1.09           O  
ATOM    273  CB  GLU A  17      24.893  12.101 -19.910  1.00  0.98           C  
ATOM    274  CG  GLU A  17      24.205  13.475 -19.880  1.00  0.98           C  
ATOM    275  CD  GLU A  17      24.866  14.520 -20.779  1.00  0.98           C  
ATOM    276  OE1 GLU A  17      25.922  14.256 -21.303  1.00  0.98           O  
ATOM    277  OE2 GLU A  17      24.303  15.580 -20.937  1.00  0.98           O  
ATOM    278  H   GLU A  17      23.175  11.716 -17.384  1.00  0.82           H  
ATOM    279  HA  GLU A  17      23.149  10.908 -19.494  1.00  0.85           H  
ATOM    280 1HB  GLU A  17      25.903  12.226 -19.522  1.00  1.18           H  
ATOM    281 2HB  GLU A  17      24.979  11.794 -20.951  1.00  1.18           H  
ATOM    282 1HG  GLU A  17      23.167  13.351 -20.181  1.00  1.18           H  
ATOM    283 2HG  GLU A  17      24.208  13.836 -18.848  1.00  1.18           H  
ATOM    284  N   SER A  18      24.526   8.666 -18.455  1.00  0.77           N  
ATOM    285  CA  SER A  18      25.261   7.401 -18.538  1.00  0.92           C  
ATOM    286  C   SER A  18      24.556   6.175 -17.972  1.00  0.79           C  
ATOM    287  O   SER A  18      24.034   6.210 -16.861  1.00  0.92           O  
ATOM    288  CB  SER A  18      26.573   7.597 -17.808  1.00  1.23           C  
ATOM    289  OG  SER A  18      27.354   6.444 -17.804  1.00  1.23           O  
ATOM    290  H   SER A  18      23.772   8.817 -17.774  1.00  0.92           H  
ATOM    291  HA  SER A  18      25.468   7.204 -19.591  1.00  1.10           H  
ATOM    292 1HB  SER A  18      27.134   8.408 -18.272  1.00  1.48           H  
ATOM    293 2HB  SER A  18      26.372   7.904 -16.781  1.00  1.48           H  
ATOM    294  HG  SER A  18      28.191   6.731 -17.381  1.00  1.48           H  
ATOM    295  N   GLU A  19      24.589   5.079 -18.738  1.00  0.99           N  
ATOM    296  CA  GLU A  19      24.026   3.781 -18.366  1.00  0.97           C  
ATOM    297  C   GLU A  19      24.722   3.204 -17.117  1.00  0.68           C  
ATOM    298  O   GLU A  19      25.930   3.389 -16.964  1.00  0.78           O  
ATOM    299  CB  GLU A  19      24.138   2.828 -19.558  1.00  1.37           C  
ATOM    300  CG  GLU A  19      23.269   3.244 -20.748  1.00  1.37           C  
ATOM    301  CD  GLU A  19      23.941   4.249 -21.642  1.00  1.37           C  
ATOM    302  OE1 GLU A  19      25.043   4.643 -21.327  1.00  1.37           O  
ATOM    303  OE2 GLU A  19      23.359   4.636 -22.621  1.00  1.37           O  
ATOM    304  H   GLU A  19      25.040   5.151 -19.657  1.00  1.19           H  
ATOM    305  HA  GLU A  19      22.975   3.949 -18.170  1.00  1.16           H  
ATOM    306 1HB  GLU A  19      25.175   2.790 -19.892  1.00  1.64           H  
ATOM    307 2HB  GLU A  19      23.860   1.821 -19.267  1.00  1.64           H  
ATOM    308 1HG  GLU A  19      23.025   2.359 -21.335  1.00  1.64           H  
ATOM    309 2HG  GLU A  19      22.337   3.666 -20.371  1.00  1.64           H  
ATOM    310  N   PRO A  20      23.993   2.505 -16.222  1.00  0.72           N  
ATOM    311  CA  PRO A  20      24.488   1.919 -14.987  1.00  0.71           C  
ATOM    312  C   PRO A  20      25.273   0.629 -15.119  1.00  0.56           C  
ATOM    313  O   PRO A  20      24.991  -0.200 -15.984  1.00  0.56           O  
ATOM    314  CB  PRO A  20      23.200   1.589 -14.252  1.00  1.07           C  
ATOM    315  CG  PRO A  20      22.200   1.288 -15.343  1.00  1.07           C  
ATOM    316  CD  PRO A  20      22.577   2.198 -16.499  1.00  1.07           C  
ATOM    317  HA  PRO A  20      25.067   2.662 -14.443  1.00  0.85           H  
ATOM    318 1HB  PRO A  20      23.397   0.723 -13.640  1.00  1.28           H  
ATOM    319 2HB  PRO A  20      22.924   2.396 -13.577  1.00  1.28           H  
ATOM    320 1HG  PRO A  20      22.259   0.219 -15.612  1.00  1.28           H  
ATOM    321 2HG  PRO A  20      21.174   1.462 -14.974  1.00  1.28           H  
ATOM    322 1HD  PRO A  20      22.475   1.639 -17.433  1.00  1.28           H  
ATOM    323 2HD  PRO A  20      21.967   3.083 -16.487  1.00  1.28           H  
ATOM    324  N   VAL A  21      26.138   0.410 -14.140  1.00  0.59           N  
ATOM    325  CA  VAL A  21      26.807  -0.856 -13.915  1.00  0.60           C  
ATOM    326  C   VAL A  21      26.016  -1.579 -12.838  1.00  0.57           C  
ATOM    327  O   VAL A  21      25.667  -0.958 -11.830  1.00  0.51           O  
ATOM    328  CB  VAL A  21      28.258  -0.647 -13.443  1.00  0.84           C  
ATOM    329  CG1 VAL A  21      28.926  -2.006 -13.169  1.00  0.84           C  
ATOM    330  CG2 VAL A  21      29.016   0.139 -14.488  1.00  0.84           C  
ATOM    331  H   VAL A  21      26.353   1.195 -13.521  1.00  0.71           H  
ATOM    332  HA  VAL A  21      26.797  -1.446 -14.833  1.00  0.72           H  
ATOM    333  HB  VAL A  21      28.252  -0.087 -12.509  1.00  1.01           H  
ATOM    334 1HG1 VAL A  21      29.946  -1.846 -12.823  1.00  1.01           H  
ATOM    335 2HG1 VAL A  21      28.378  -2.560 -12.401  1.00  1.01           H  
ATOM    336 3HG1 VAL A  21      28.945  -2.593 -14.084  1.00  1.01           H  
ATOM    337 1HG2 VAL A  21      30.039   0.305 -14.151  1.00  1.01           H  
ATOM    338 2HG2 VAL A  21      29.025  -0.414 -15.423  1.00  1.01           H  
ATOM    339 3HG2 VAL A  21      28.530   1.107 -14.646  1.00  1.01           H  
ATOM    340  N   SER A  22      25.642  -2.838 -13.069  1.00  0.70           N  
ATOM    341  CA  SER A  22      24.878  -3.567 -12.061  1.00  0.81           C  
ATOM    342  C   SER A  22      25.774  -4.351 -11.097  1.00  0.95           C  
ATOM    343  O   SER A  22      26.805  -4.911 -11.488  1.00  1.18           O  
ATOM    344  CB  SER A  22      23.923  -4.514 -12.751  1.00  1.09           C  
ATOM    345  OG  SER A  22      24.620  -5.468 -13.506  1.00  1.09           O  
ATOM    346  H   SER A  22      25.912  -3.312 -13.921  1.00  0.84           H  
ATOM    347  HA  SER A  22      24.300  -2.852 -11.475  1.00  0.97           H  
ATOM    348 1HB  SER A  22      23.312  -5.011 -12.009  1.00  1.31           H  
ATOM    349 2HB  SER A  22      23.265  -3.952 -13.398  1.00  1.31           H  
ATOM    350  HG  SER A  22      23.953  -6.046 -13.887  1.00  1.31           H  
ATOM    351  N   PHE A  23      25.305  -4.454  -9.851  1.00  0.92           N  
ATOM    352  CA  PHE A  23      25.950  -5.186  -8.761  1.00  1.16           C  
ATOM    353  C   PHE A  23      24.877  -5.951  -7.988  1.00  1.34           C  
ATOM    354  O   PHE A  23      23.714  -5.564  -8.039  1.00  1.40           O  
ATOM    355  CB  PHE A  23      26.614  -4.188  -7.811  1.00  1.53           C  
ATOM    356  CG  PHE A  23      27.577  -3.270  -8.490  1.00  1.53           C  
ATOM    357  CD1 PHE A  23      27.115  -2.070  -9.001  1.00  1.53           C  
ATOM    358  CD2 PHE A  23      28.912  -3.581  -8.637  1.00  1.53           C  
ATOM    359  CE1 PHE A  23      27.943  -1.219  -9.642  1.00  1.53           C  
ATOM    360  CE2 PHE A  23      29.762  -2.711  -9.286  1.00  1.53           C  
ATOM    361  CZ  PHE A  23      29.273  -1.529  -9.789  1.00  1.53           C  
ATOM    362  H   PHE A  23      24.463  -3.920  -9.629  1.00  1.10           H  
ATOM    363  HA  PHE A  23      26.679  -5.885  -9.171  1.00  1.39           H  
ATOM    364 1HB  PHE A  23      25.844  -3.580  -7.343  1.00  1.84           H  
ATOM    365 2HB  PHE A  23      27.139  -4.720  -7.024  1.00  1.84           H  
ATOM    366  HD1 PHE A  23      26.057  -1.816  -8.897  1.00  1.84           H  
ATOM    367  HD2 PHE A  23      29.292  -4.523  -8.242  1.00  1.84           H  
ATOM    368  HE1 PHE A  23      27.542  -0.299 -10.041  1.00  1.84           H  
ATOM    369  HE2 PHE A  23      30.816  -2.960  -9.404  1.00  1.84           H  
ATOM    370  HZ  PHE A  23      29.938  -0.842 -10.308  1.00  1.84           H  
ATOM    371  N   GLU A  24      25.220  -6.996  -7.236  1.00  1.67           N  
ATOM    372  CA  GLU A  24      24.148  -7.650  -6.472  1.00  1.98           C  
ATOM    373  C   GLU A  24      24.567  -8.112  -5.077  1.00  1.96           C  
ATOM    374  O   GLU A  24      25.627  -8.714  -4.904  1.00  2.06           O  
ATOM    375  CB  GLU A  24      23.620  -8.842  -7.283  1.00  2.65           C  
ATOM    376  CG  GLU A  24      22.447  -9.596  -6.671  1.00  2.65           C  
ATOM    377  CD  GLU A  24      21.941 -10.689  -7.564  1.00  2.65           C  
ATOM    378  OE1 GLU A  24      22.443 -10.824  -8.654  1.00  2.65           O  
ATOM    379  OE2 GLU A  24      21.053 -11.395  -7.157  1.00  2.65           O  
ATOM    380  H   GLU A  24      26.174  -7.331  -7.190  1.00  2.00           H  
ATOM    381  HA  GLU A  24      23.336  -6.938  -6.340  1.00  2.38           H  
ATOM    382 1HB  GLU A  24      23.306  -8.490  -8.263  1.00  3.18           H  
ATOM    383 2HB  GLU A  24      24.425  -9.556  -7.437  1.00  3.18           H  
ATOM    384 1HG  GLU A  24      22.747 -10.032  -5.719  1.00  3.18           H  
ATOM    385 2HG  GLU A  24      21.644  -8.901  -6.481  1.00  3.18           H  
ATOM    386  N   ARG A  25      23.723  -7.798  -4.076  1.00  2.10           N  
ATOM    387  CA  ARG A  25      23.958  -8.264  -2.700  1.00  2.30           C  
ATOM    388  C   ARG A  25      22.692  -8.936  -2.178  1.00  2.12           C  
ATOM    389  O   ARG A  25      22.632 -10.157  -2.044  1.00  2.38           O  
ATOM    390  CB  ARG A  25      24.363  -7.130  -1.745  1.00  3.15           C  
ATOM    391  CG  ARG A  25      24.754  -7.614  -0.313  1.00  3.15           C  
ATOM    392  CD  ARG A  25      25.057  -6.497   0.672  1.00  3.15           C  
ATOM    393  NE  ARG A  25      23.849  -5.779   1.105  1.00  3.15           N  
ATOM    394  CZ  ARG A  25      23.795  -4.638   1.840  1.00  3.15           C  
ATOM    395  NH1 ARG A  25      24.876  -4.003   2.265  1.00  3.15           N  
ATOM    396  NH2 ARG A  25      22.599  -4.178   2.133  1.00  3.15           N  
ATOM    397  H   ARG A  25      22.867  -7.288  -4.321  1.00  2.52           H  
ATOM    398  HA  ARG A  25      24.759  -9.003  -2.711  1.00  2.76           H  
ATOM    399 1HB  ARG A  25      25.223  -6.606  -2.157  1.00  3.78           H  
ATOM    400 2HB  ARG A  25      23.559  -6.404  -1.643  1.00  3.78           H  
ATOM    401 1HG  ARG A  25      23.926  -8.192   0.109  1.00  3.78           H  
ATOM    402 2HG  ARG A  25      25.634  -8.252  -0.381  1.00  3.78           H  
ATOM    403 1HD  ARG A  25      25.536  -6.920   1.555  1.00  3.78           H  
ATOM    404 2HD  ARG A  25      25.729  -5.782   0.199  1.00  3.78           H  
ATOM    405  HE  ARG A  25      22.926  -6.181   0.873  1.00  3.78           H  
ATOM    406 1HH1 ARG A  25      25.791  -4.349   2.051  1.00  3.78           H  
ATOM    407 2HH1 ARG A  25      24.764  -3.144   2.846  1.00  3.78           H  
ATOM    408 1HH2 ARG A  25      21.788  -4.718   1.792  1.00  3.78           H  
ATOM    409 2HH2 ARG A  25      22.486  -3.306   2.688  1.00  3.78           H  
ATOM    410  N   ASP A  26      21.660  -8.119  -1.929  1.00  1.95           N  
ATOM    411  CA  ASP A  26      20.358  -8.607  -1.476  1.00  1.90           C  
ATOM    412  C   ASP A  26      19.453  -8.702  -2.694  1.00  1.87           C  
ATOM    413  O   ASP A  26      18.610  -9.592  -2.815  1.00  2.38           O  
ATOM    414  CB  ASP A  26      19.753  -7.616  -0.488  1.00  2.68           C  
ATOM    415  CG  ASP A  26      20.618  -7.421   0.725  1.00  2.68           C  
ATOM    416  OD1 ASP A  26      20.860  -8.347   1.454  1.00  2.68           O  
ATOM    417  OD2 ASP A  26      21.088  -6.311   0.884  1.00  2.68           O  
ATOM    418  H   ASP A  26      21.800  -7.125  -2.030  1.00  2.34           H  
ATOM    419  HA  ASP A  26      20.467  -9.592  -1.022  1.00  2.28           H  
ATOM    420 1HB  ASP A  26      19.606  -6.647  -0.982  1.00  3.22           H  
ATOM    421 2HB  ASP A  26      18.772  -7.973  -0.172  1.00  3.22           H  
ATOM    422  N   ASN A  27      19.672  -7.753  -3.593  1.00  1.68           N  
ATOM    423  CA  ASN A  27      18.964  -7.546  -4.833  1.00  1.96           C  
ATOM    424  C   ASN A  27      19.930  -6.798  -5.740  1.00  1.54           C  
ATOM    425  O   ASN A  27      21.076  -6.532  -5.338  1.00  1.66           O  
ATOM    426  CB  ASN A  27      17.670  -6.787  -4.594  1.00  2.63           C  
ATOM    427  CG  ASN A  27      16.606  -7.099  -5.594  1.00  2.63           C  
ATOM    428  OD1 ASN A  27      16.913  -7.291  -6.783  1.00  2.63           O  
ATOM    429  ND2 ASN A  27      15.373  -7.150  -5.154  1.00  2.63           N  
ATOM    430  H   ASN A  27      20.372  -7.070  -3.365  1.00  2.02           H  
ATOM    431  HA  ASN A  27      18.745  -8.511  -5.297  1.00  2.35           H  
ATOM    432 1HB  ASN A  27      17.296  -7.011  -3.595  1.00  3.16           H  
ATOM    433 2HB  ASN A  27      17.876  -5.717  -4.630  1.00  3.16           H  
ATOM    434 1HD2 ASN A  27      14.622  -7.350  -5.784  1.00  3.16           H  
ATOM    435 2HD2 ASN A  27      15.181  -6.984  -4.185  1.00  3.16           H  
ATOM    436  N   ILE A  28      19.510  -6.479  -6.953  1.00  1.39           N  
ATOM    437  CA  ILE A  28      20.401  -5.784  -7.871  1.00  1.18           C  
ATOM    438  C   ILE A  28      20.426  -4.268  -7.657  1.00  0.95           C  
ATOM    439  O   ILE A  28      19.392  -3.599  -7.703  1.00  1.40           O  
ATOM    440  CB  ILE A  28      20.049  -6.119  -9.328  1.00  1.74           C  
ATOM    441  CG1 ILE A  28      20.230  -7.649  -9.541  1.00  1.74           C  
ATOM    442  CG2 ILE A  28      20.976  -5.328 -10.271  1.00  1.74           C  
ATOM    443  CD1 ILE A  28      19.674  -8.188 -10.833  1.00  1.74           C  
ATOM    444  H   ILE A  28      18.566  -6.744  -7.225  1.00  1.67           H  
ATOM    445  HA  ILE A  28      21.406  -6.157  -7.696  1.00  1.42           H  
ATOM    446  HB  ILE A  28      19.010  -5.862  -9.526  1.00  2.09           H  
ATOM    447 1HG1 ILE A  28      21.297  -7.877  -9.505  1.00  2.09           H  
ATOM    448 2HG1 ILE A  28      19.746  -8.177  -8.721  1.00  2.09           H  
ATOM    449 1HG2 ILE A  28      20.750  -5.551 -11.304  1.00  2.09           H  
ATOM    450 2HG2 ILE A  28      20.855  -4.265 -10.112  1.00  2.09           H  
ATOM    451 3HG2 ILE A  28      22.014  -5.599 -10.059  1.00  2.09           H  
ATOM    452 1HD1 ILE A  28      19.856  -9.265 -10.870  1.00  2.09           H  
ATOM    453 2HD1 ILE A  28      18.601  -8.000 -10.874  1.00  2.09           H  
ATOM    454 3HD1 ILE A  28      20.155  -7.720 -11.682  1.00  2.09           H  
ATOM    455  N   SER A  29      21.636  -3.755  -7.434  1.00  0.61           N  
ATOM    456  CA  SER A  29      21.919  -2.341  -7.204  1.00  0.70           C  
ATOM    457  C   SER A  29      22.731  -1.792  -8.373  1.00  0.56           C  
ATOM    458  O   SER A  29      23.276  -2.557  -9.179  1.00  0.57           O  
ATOM    459  CB  SER A  29      22.637  -2.132  -5.878  1.00  0.95           C  
ATOM    460  OG  SER A  29      23.927  -2.669  -5.893  1.00  0.95           O  
ATOM    461  H   SER A  29      22.413  -4.413  -7.439  1.00  0.73           H  
ATOM    462  HA  SER A  29      20.977  -1.803  -7.171  1.00  0.84           H  
ATOM    463 1HB  SER A  29      22.694  -1.071  -5.654  1.00  1.14           H  
ATOM    464 2HB  SER A  29      22.057  -2.597  -5.080  1.00  1.14           H  
ATOM    465  HG  SER A  29      24.269  -2.555  -4.999  1.00  1.14           H  
ATOM    466  N   PHE A  30      22.809  -0.464  -8.484  1.00  0.55           N  
ATOM    467  CA  PHE A  30      23.493   0.139  -9.634  1.00  0.49           C  
ATOM    468  C   PHE A  30      24.407   1.330  -9.339  1.00  0.49           C  
ATOM    469  O   PHE A  30      24.259   1.968  -8.299  1.00  0.58           O  
ATOM    470  CB  PHE A  30      22.434   0.614 -10.621  1.00  0.71           C  
ATOM    471  CG  PHE A  30      21.502  -0.475 -11.097  1.00  0.71           C  
ATOM    472  CD1 PHE A  30      20.306  -0.690 -10.426  1.00  0.71           C  
ATOM    473  CD2 PHE A  30      21.799  -1.280 -12.186  1.00  0.71           C  
ATOM    474  CE1 PHE A  30      19.440  -1.664 -10.825  1.00  0.71           C  
ATOM    475  CE2 PHE A  30      20.923  -2.257 -12.591  1.00  0.71           C  
ATOM    476  CZ  PHE A  30      19.741  -2.447 -11.910  1.00  0.71           C  
ATOM    477  H   PHE A  30      22.353   0.117  -7.781  1.00  0.66           H  
ATOM    478  HA  PHE A  30      24.094  -0.636 -10.098  1.00  0.59           H  
ATOM    479 1HB  PHE A  30      21.833   1.392 -10.152  1.00  0.85           H  
ATOM    480 2HB  PHE A  30      22.920   1.051 -11.468  1.00  0.85           H  
ATOM    481  HD1 PHE A  30      20.064  -0.073  -9.569  1.00  0.85           H  
ATOM    482  HD2 PHE A  30      22.733  -1.142 -12.724  1.00  0.85           H  
ATOM    483  HE1 PHE A  30      18.518  -1.819 -10.285  1.00  0.85           H  
ATOM    484  HE2 PHE A  30      21.159  -2.881 -13.448  1.00  0.85           H  
ATOM    485  HZ  PHE A  30      19.047  -3.223 -12.226  1.00  0.85           H  
ATOM    486  N   LEU A  31      25.323   1.630 -10.285  1.00  0.42           N  
ATOM    487  CA  LEU A  31      26.118   2.889 -10.303  1.00  0.44           C  
ATOM    488  C   LEU A  31      26.247   3.499 -11.722  1.00  0.43           C  
ATOM    489  O   LEU A  31      26.722   2.813 -12.631  1.00  0.54           O  
ATOM    490  CB  LEU A  31      27.546   2.662  -9.773  1.00  0.61           C  
ATOM    491  CG  LEU A  31      27.707   2.299  -8.267  1.00  0.61           C  
ATOM    492  CD1 LEU A  31      29.122   1.844  -7.968  1.00  0.61           C  
ATOM    493  CD2 LEU A  31      27.413   3.525  -7.424  1.00  0.61           C  
ATOM    494  H   LEU A  31      25.446   0.941 -11.034  1.00  0.50           H  
ATOM    495  HA  LEU A  31      25.625   3.621  -9.676  1.00  0.53           H  
ATOM    496 1HB  LEU A  31      28.017   1.886 -10.367  1.00  0.73           H  
ATOM    497 2HB  LEU A  31      28.085   3.581  -9.948  1.00  0.73           H  
ATOM    498  HG  LEU A  31      27.032   1.493  -8.013  1.00  0.73           H  
ATOM    499 1HD1 LEU A  31      29.197   1.594  -6.910  1.00  0.73           H  
ATOM    500 2HD1 LEU A  31      29.361   0.976  -8.551  1.00  0.73           H  
ATOM    501 3HD1 LEU A  31      29.828   2.618  -8.194  1.00  0.73           H  
ATOM    502 1HD2 LEU A  31      27.549   3.274  -6.381  1.00  0.73           H  
ATOM    503 2HD2 LEU A  31      28.100   4.300  -7.686  1.00  0.73           H  
ATOM    504 3HD2 LEU A  31      26.395   3.873  -7.584  1.00  0.73           H  
ATOM    505  N   TYR A  32      25.874   4.788 -11.924  1.00  0.46           N  
ATOM    506  CA  TYR A  32      26.007   5.435 -13.243  1.00  0.55           C  
ATOM    507  C   TYR A  32      27.408   6.017 -13.289  1.00  0.54           C  
ATOM    508  O   TYR A  32      27.836   6.611 -12.300  1.00  0.53           O  
ATOM    509  CB  TYR A  32      24.999   6.591 -13.430  1.00  0.74           C  
ATOM    510  CG  TYR A  32      23.546   6.181 -13.352  1.00  0.74           C  
ATOM    511  CD1 TYR A  32      22.722   6.721 -12.378  1.00  0.74           C  
ATOM    512  CD2 TYR A  32      23.048   5.248 -14.194  1.00  0.74           C  
ATOM    513  CE1 TYR A  32      21.412   6.301 -12.284  1.00  0.74           C  
ATOM    514  CE2 TYR A  32      21.754   4.849 -14.083  1.00  0.74           C  
ATOM    515  CZ  TYR A  32      20.952   5.358 -13.151  1.00  0.74           C  
ATOM    516  OH  TYR A  32      19.678   4.904 -13.090  1.00  0.74           O  
ATOM    517  H   TYR A  32      25.460   5.352 -11.180  1.00  0.55           H  
ATOM    518  HA  TYR A  32      25.913   4.707 -14.046  1.00  0.66           H  
ATOM    519 1HB  TYR A  32      25.179   7.361 -12.678  1.00  0.89           H  
ATOM    520 2HB  TYR A  32      25.163   7.050 -14.408  1.00  0.89           H  
ATOM    521  HD1 TYR A  32      23.108   7.465 -11.686  1.00  0.89           H  
ATOM    522  HD2 TYR A  32      23.682   4.820 -14.946  1.00  0.89           H  
ATOM    523  HE1 TYR A  32      20.760   6.699 -11.532  1.00  0.89           H  
ATOM    524  HE2 TYR A  32      21.351   4.111 -14.737  1.00  0.89           H  
ATOM    525  HH  TYR A  32      19.183   5.379 -12.413  1.00  0.89           H  
ATOM    526  N   THR A  33      28.119   5.899 -14.407  1.00  0.58           N  
ATOM    527  CA  THR A  33      29.487   6.446 -14.446  1.00  0.57           C  
ATOM    528  C   THR A  33      29.618   7.705 -15.300  1.00  0.62           C  
ATOM    529  O   THR A  33      29.261   7.706 -16.480  1.00  0.80           O  
ATOM    530  CB  THR A  33      30.489   5.395 -14.990  1.00  0.80           C  
ATOM    531  OG1 THR A  33      30.478   4.229 -14.152  1.00  0.80           O  
ATOM    532  CG2 THR A  33      31.928   5.958 -15.046  1.00  0.80           C  
ATOM    533  H   THR A  33      27.741   5.391 -15.201  1.00  0.70           H  
ATOM    534  HA  THR A  33      29.790   6.699 -13.428  1.00  0.68           H  
ATOM    535  HB  THR A  33      30.183   5.103 -15.994  1.00  0.96           H  
ATOM    536  HG1 THR A  33      30.772   4.476 -13.231  1.00  0.96           H  
ATOM    537 1HG2 THR A  33      32.597   5.192 -15.430  1.00  0.96           H  
ATOM    538 2HG2 THR A  33      31.979   6.828 -15.696  1.00  0.96           H  
ATOM    539 3HG2 THR A  33      32.241   6.240 -14.033  1.00  0.96           H  
ATOM    540  N   ALA A  34      30.215   8.756 -14.729  1.00  0.57           N  
ATOM    541  CA  ALA A  34      30.444  10.009 -15.460  1.00  0.66           C  
ATOM    542  C   ALA A  34      31.836  10.569 -15.139  1.00  0.52           C  
ATOM    543  O   ALA A  34      32.332  10.430 -14.015  1.00  0.37           O  
ATOM    544  CB  ALA A  34      29.362  11.021 -15.121  1.00  0.88           C  
ATOM    545  H   ALA A  34      30.466   8.667 -13.736  1.00  0.68           H  
ATOM    546  HA  ALA A  34      30.405   9.797 -16.528  1.00  0.79           H  
ATOM    547 1HB  ALA A  34      29.530  11.925 -15.688  1.00  1.06           H  
ATOM    548 2HB  ALA A  34      28.394  10.606 -15.384  1.00  1.06           H  
ATOM    549 3HB  ALA A  34      29.393  11.243 -14.062  1.00  1.06           H  
ATOM    550  N   LYS A  35      32.472  11.219 -16.127  1.00  0.69           N  
ATOM    551  CA  LYS A  35      33.828  11.745 -15.925  1.00  0.66           C  
ATOM    552  C   LYS A  35      34.067  13.182 -16.397  1.00  0.65           C  
ATOM    553  O   LYS A  35      33.436  13.651 -17.344  1.00  0.87           O  
ATOM    554  CB  LYS A  35      34.819  10.838 -16.651  1.00  0.94           C  
ATOM    555  CG  LYS A  35      34.853   9.397 -16.148  1.00  0.94           C  
ATOM    556  CD  LYS A  35      35.903   8.574 -16.881  1.00  0.94           C  
ATOM    557  CE  LYS A  35      35.922   7.129 -16.394  1.00  0.94           C  
ATOM    558  NZ  LYS A  35      36.937   6.305 -17.130  1.00  0.94           N  
ATOM    559  H   LYS A  35      32.024  11.331 -17.028  1.00  0.83           H  
ATOM    560  HA  LYS A  35      34.040  11.723 -14.859  1.00  0.79           H  
ATOM    561 1HB  LYS A  35      34.593  10.827 -17.715  1.00  1.13           H  
ATOM    562 2HB  LYS A  35      35.824  11.252 -16.534  1.00  1.13           H  
ATOM    563 1HG  LYS A  35      35.060   9.399 -15.085  1.00  1.13           H  
ATOM    564 2HG  LYS A  35      33.882   8.934 -16.303  1.00  1.13           H  
ATOM    565 1HD  LYS A  35      35.695   8.585 -17.952  1.00  1.13           H  
ATOM    566 2HD  LYS A  35      36.886   9.017 -16.714  1.00  1.13           H  
ATOM    567 1HE  LYS A  35      36.159   7.116 -15.331  1.00  1.13           H  
ATOM    568 2HE  LYS A  35      34.936   6.689 -16.541  1.00  1.13           H  
ATOM    569 1HZ  LYS A  35      36.921   5.356 -16.781  1.00  1.13           H  
ATOM    570 2HZ  LYS A  35      36.719   6.301 -18.117  1.00  1.13           H  
ATOM    571 3HZ  LYS A  35      37.859   6.695 -16.993  1.00  1.13           H  
ATOM    572  N   ASN A  36      35.027  13.848 -15.739  1.00  0.59           N  
ATOM    573  CA  ASN A  36      35.499  15.205 -16.069  1.00  0.70           C  
ATOM    574  C   ASN A  36      36.757  15.231 -16.911  1.00  0.78           C  
ATOM    575  O   ASN A  36      37.560  14.291 -16.891  1.00  0.83           O  
ATOM    576  CB  ASN A  36      35.793  16.031 -14.846  1.00  0.94           C  
ATOM    577  CG  ASN A  36      34.652  16.354 -14.109  1.00  0.94           C  
ATOM    578  OD1 ASN A  36      33.558  16.079 -14.577  1.00  0.94           O  
ATOM    579  ND2 ASN A  36      34.836  16.972 -12.981  1.00  0.94           N  
ATOM    580  H   ASN A  36      35.466  13.353 -14.957  1.00  0.71           H  
ATOM    581  HA  ASN A  36      34.721  15.707 -16.652  1.00  0.84           H  
ATOM    582 1HB  ASN A  36      36.482  15.485 -14.221  1.00  1.13           H  
ATOM    583 2HB  ASN A  36      36.276  16.959 -15.142  1.00  1.13           H  
ATOM    584 1HD2 ASN A  36      34.053  17.242 -12.409  1.00  1.13           H  
ATOM    585 2HD2 ASN A  36      35.762  17.195 -12.674  1.00  1.13           H  
ATOM    586  N   LYS A  37      36.996  16.371 -17.578  1.00  1.01           N  
ATOM    587  CA  LYS A  37      38.224  16.554 -18.365  1.00  1.24           C  
ATOM    588  C   LYS A  37      39.476  16.497 -17.483  1.00  1.17           C  
ATOM    589  O   LYS A  37      40.581  16.252 -17.964  1.00  1.52           O  
ATOM    590  CB  LYS A  37      38.239  17.888 -19.123  1.00  1.64           C  
ATOM    591  CG  LYS A  37      37.171  18.046 -20.209  1.00  1.64           C  
ATOM    592  CD  LYS A  37      37.477  19.248 -21.167  1.00  1.64           C  
ATOM    593  CE  LYS A  37      37.442  20.671 -20.513  1.00  1.64           C  
ATOM    594  NZ  LYS A  37      36.068  21.138 -20.123  1.00  1.64           N  
ATOM    595  H   LYS A  37      36.297  17.139 -17.543  1.00  1.21           H  
ATOM    596  HA  LYS A  37      38.289  15.744 -19.090  1.00  1.49           H  
ATOM    597 1HB  LYS A  37      38.089  18.691 -18.399  1.00  1.97           H  
ATOM    598 2HB  LYS A  37      39.216  18.037 -19.579  1.00  1.97           H  
ATOM    599 1HG  LYS A  37      37.117  17.124 -20.791  1.00  1.97           H  
ATOM    600 2HG  LYS A  37      36.205  18.208 -19.731  1.00  1.97           H  
ATOM    601 1HD  LYS A  37      38.461  19.104 -21.615  1.00  1.97           H  
ATOM    602 2HD  LYS A  37      36.740  19.241 -21.972  1.00  1.97           H  
ATOM    603 1HE  LYS A  37      38.076  20.681 -19.632  1.00  1.97           H  
ATOM    604 2HE  LYS A  37      37.845  21.370 -21.242  1.00  1.97           H  
ATOM    605 1HZ  LYS A  37      36.138  22.063 -19.736  1.00  1.97           H  
ATOM    606 2HZ  LYS A  37      35.471  21.162 -20.930  1.00  1.97           H  
ATOM    607 3HZ  LYS A  37      35.622  20.555 -19.407  1.00  1.97           H  
ATOM    608  N   CYS A  38      39.299  16.768 -16.193  1.00  1.21           N  
ATOM    609  CA  CYS A  38      40.378  16.798 -15.213  1.00  1.49           C  
ATOM    610  C   CYS A  38      40.731  15.423 -14.640  1.00  1.33           C  
ATOM    611  O   CYS A  38      41.661  15.314 -13.841  1.00  1.56           O  
ATOM    612  CB  CYS A  38      40.026  17.713 -14.043  1.00  1.97           C  
ATOM    613  SG  CYS A  38      38.690  17.095 -13.003  1.00  1.97           S  
ATOM    614  H   CYS A  38      38.349  16.941 -15.900  1.00  1.45           H  
ATOM    615  HA  CYS A  38      41.265  17.198 -15.704  1.00  1.79           H  
ATOM    616 1HB  CYS A  38      40.908  17.844 -13.415  1.00  2.36           H  
ATOM    617 2HB  CYS A  38      39.741  18.694 -14.421  1.00  2.36           H  
ATOM    618  HG  CYS A  38      38.917  17.930 -11.993  1.00  2.36           H  
ATOM    619  N   GLY A  39      39.975  14.381 -14.992  1.00  1.08           N  
ATOM    620  CA  GLY A  39      40.216  13.051 -14.435  1.00  1.08           C  
ATOM    621  C   GLY A  39      39.306  12.678 -13.265  1.00  0.88           C  
ATOM    622  O   GLY A  39      39.448  11.588 -12.691  1.00  0.97           O  
ATOM    623  H   GLY A  39      39.233  14.488 -15.692  1.00  1.30           H  
ATOM    624 1HA  GLY A  39      40.093  12.316 -15.230  1.00  1.30           H  
ATOM    625 2HA  GLY A  39      41.248  12.986 -14.114  1.00  1.30           H  
ATOM    626  N   LEU A  40      38.370  13.550 -12.903  1.00  0.76           N  
ATOM    627  CA  LEU A  40      37.430  13.228 -11.835  1.00  0.72           C  
ATOM    628  C   LEU A  40      36.446  12.230 -12.368  1.00  0.68           C  
ATOM    629  O   LEU A  40      35.980  12.328 -13.507  1.00  0.71           O  
ATOM    630  CB  LEU A  40      36.701  14.456 -11.258  1.00  1.02           C  
ATOM    631  CG  LEU A  40      35.653  14.201 -10.064  1.00  1.02           C  
ATOM    632  CD1 LEU A  40      35.684  15.389  -9.124  1.00  1.02           C  
ATOM    633  CD2 LEU A  40      34.167  14.042 -10.627  1.00  1.02           C  
ATOM    634  H   LEU A  40      38.328  14.441 -13.380  1.00  0.91           H  
ATOM    635  HA  LEU A  40      37.959  12.753 -11.029  1.00  0.86           H  
ATOM    636 1HB  LEU A  40      37.440  15.162 -10.902  1.00  1.22           H  
ATOM    637 2HB  LEU A  40      36.160  14.904 -12.043  1.00  1.22           H  
ATOM    638  HG  LEU A  40      35.943  13.306  -9.508  1.00  1.22           H  
ATOM    639 1HD1 LEU A  40      34.984  15.223  -8.301  1.00  1.22           H  
ATOM    640 2HD1 LEU A  40      36.693  15.507  -8.724  1.00  1.22           H  
ATOM    641 3HD1 LEU A  40      35.396  16.293  -9.668  1.00  1.22           H  
ATOM    642 1HD2 LEU A  40      33.482  13.883  -9.795  1.00  1.22           H  
ATOM    643 2HD2 LEU A  40      33.876  14.951 -11.162  1.00  1.22           H  
ATOM    644 3HD2 LEU A  40      34.089  13.202 -11.303  1.00  1.22           H  
ATOM    645  N   SER A  41      36.111  11.273 -11.531  1.00  0.75           N  
ATOM    646  CA  SER A  41      35.163  10.250 -11.898  1.00  0.75           C  
ATOM    647  C   SER A  41      34.193   9.947 -10.780  1.00  0.65           C  
ATOM    648  O   SER A  41      34.572   9.728  -9.617  1.00  0.68           O  
ATOM    649  CB  SER A  41      35.892   8.983 -12.280  1.00  1.06           C  
ATOM    650  OG  SER A  41      34.981   7.972 -12.578  1.00  1.06           O  
ATOM    651  H   SER A  41      36.558  11.244 -10.612  1.00  0.90           H  
ATOM    652  HA  SER A  41      34.588  10.597 -12.754  1.00  0.90           H  
ATOM    653 1HB  SER A  41      36.532   9.176 -13.139  1.00  1.27           H  
ATOM    654 2HB  SER A  41      36.533   8.673 -11.454  1.00  1.27           H  
ATOM    655  HG  SER A  41      35.502   7.204 -12.816  1.00  1.27           H  
ATOM    656  N   VAL A  42      32.915  10.000 -11.131  1.00  0.60           N  
ATOM    657  CA  VAL A  42      31.858   9.723 -10.182  1.00  0.59           C  
ATOM    658  C   VAL A  42      30.992   8.563 -10.620  1.00  0.54           C  
ATOM    659  O   VAL A  42      30.454   8.526 -11.733  1.00  0.62           O  
ATOM    660  CB  VAL A  42      30.987  10.996  -9.923  1.00  0.83           C  
ATOM    661  CG1 VAL A  42      30.476  11.599 -11.228  1.00  0.83           C  
ATOM    662  CG2 VAL A  42      29.739  10.631  -9.054  1.00  0.83           C  
ATOM    663  H   VAL A  42      32.698  10.189 -12.117  1.00  0.72           H  
ATOM    664  HA  VAL A  42      32.318   9.446  -9.234  1.00  0.71           H  
ATOM    665  HB  VAL A  42      31.597  11.736  -9.407  1.00  1.00           H  
ATOM    666 1HG1 VAL A  42      29.888  12.459 -11.004  1.00  1.00           H  
ATOM    667 2HG1 VAL A  42      31.319  11.886 -11.861  1.00  1.00           H  
ATOM    668 3HG1 VAL A  42      29.860  10.882 -11.756  1.00  1.00           H  
ATOM    669 1HG2 VAL A  42      29.156  11.531  -8.866  1.00  1.00           H  
ATOM    670 2HG2 VAL A  42      29.115   9.912  -9.584  1.00  1.00           H  
ATOM    671 3HG2 VAL A  42      30.048  10.199  -8.108  1.00  1.00           H  
ATOM    672  N   ASP A  43      30.838   7.634  -9.689  1.00  0.48           N  
ATOM    673  CA  ASP A  43      29.995   6.466  -9.814  1.00  0.48           C  
ATOM    674  C   ASP A  43      28.835   6.677  -8.856  1.00  0.40           C  
ATOM    675  O   ASP A  43      29.032   6.690  -7.643  1.00  0.42           O  
ATOM    676  CB  ASP A  43      30.761   5.193  -9.475  1.00  0.67           C  
ATOM    677  CG  ASP A  43      31.858   4.818 -10.481  1.00  0.67           C  
ATOM    678  OD1 ASP A  43      31.593   4.765 -11.672  1.00  0.67           O  
ATOM    679  OD2 ASP A  43      32.953   4.544 -10.037  1.00  0.67           O  
ATOM    680  H   ASP A  43      31.376   7.765  -8.830  1.00  0.58           H  
ATOM    681  HA  ASP A  43      29.623   6.396 -10.828  1.00  0.58           H  
ATOM    682 1HB  ASP A  43      31.210   5.297  -8.489  1.00  0.80           H  
ATOM    683 2HB  ASP A  43      30.077   4.394  -9.434  1.00  0.80           H  
ATOM    684  N   PHE A  44      27.634   6.896  -9.360  1.00  0.45           N  
ATOM    685  CA  PHE A  44      26.523   7.232  -8.454  1.00  0.47           C  
ATOM    686  C   PHE A  44      25.189   6.741  -8.973  1.00  0.50           C  
ATOM    687  O   PHE A  44      24.922   6.877 -10.160  1.00  0.62           O  
ATOM    688  CB  PHE A  44      26.456   8.761  -8.348  1.00  0.66           C  
ATOM    689  CG  PHE A  44      25.441   9.404  -7.391  1.00  0.66           C  
ATOM    690  CD1 PHE A  44      25.856   9.936  -6.193  1.00  0.66           C  
ATOM    691  CD2 PHE A  44      24.090   9.477  -7.686  1.00  0.66           C  
ATOM    692  CE1 PHE A  44      24.980  10.534  -5.335  1.00  0.66           C  
ATOM    693  CE2 PHE A  44      23.217  10.075  -6.821  1.00  0.66           C  
ATOM    694  CZ  PHE A  44      23.671  10.612  -5.648  1.00  0.66           C  
ATOM    695  H   PHE A  44      27.515   6.863 -10.381  1.00  0.54           H  
ATOM    696  HA  PHE A  44      26.701   6.777  -7.483  1.00  0.56           H  
ATOM    697 1HB  PHE A  44      27.435   9.110  -8.046  1.00  0.79           H  
ATOM    698 2HB  PHE A  44      26.285   9.143  -9.336  1.00  0.79           H  
ATOM    699  HD1 PHE A  44      26.908   9.900  -5.938  1.00  0.79           H  
ATOM    700  HD2 PHE A  44      23.720   9.058  -8.616  1.00  0.79           H  
ATOM    701  HE1 PHE A  44      25.340  10.952  -4.405  1.00  0.79           H  
ATOM    702  HE2 PHE A  44      22.159  10.132  -7.063  1.00  0.79           H  
ATOM    703  HZ  PHE A  44      22.976  11.089  -4.958  1.00  0.79           H  
ATOM    704  N   SER A  45      24.360   6.143  -8.122  1.00  0.41           N  
ATOM    705  CA  SER A  45      23.013   5.763  -8.579  1.00  0.43           C  
ATOM    706  C   SER A  45      22.007   5.353  -7.529  1.00  0.36           C  
ATOM    707  O   SER A  45      22.334   4.818  -6.457  1.00  0.40           O  
ATOM    708  CB  SER A  45      22.984   4.662  -9.581  1.00  0.60           C  
ATOM    709  OG  SER A  45      21.655   4.374  -9.912  1.00  0.60           O  
ATOM    710  H   SER A  45      24.669   5.973  -7.157  1.00  0.49           H  
ATOM    711  HA  SER A  45      22.605   6.637  -9.082  1.00  0.52           H  
ATOM    712 1HB  SER A  45      23.536   4.899 -10.459  1.00  0.72           H  
ATOM    713 2HB  SER A  45      23.400   3.847  -9.163  1.00  0.72           H  
ATOM    714  HG  SER A  45      21.686   3.680 -10.574  1.00  0.72           H  
ATOM    715  N   PHE A  46      20.755   5.614  -7.888  1.00  0.49           N  
ATOM    716  CA  PHE A  46      19.565   5.223  -7.167  1.00  0.52           C  
ATOM    717  C   PHE A  46      19.119   3.872  -7.585  1.00  0.52           C  
ATOM    718  O   PHE A  46      18.619   3.647  -8.694  1.00  0.64           O  
ATOM    719  CB  PHE A  46      18.438   6.212  -7.420  1.00  0.72           C  
ATOM    720  CG  PHE A  46      17.150   5.894  -6.783  1.00  0.72           C  
ATOM    721  CD1 PHE A  46      17.040   5.576  -5.447  1.00  0.72           C  
ATOM    722  CD2 PHE A  46      15.997   5.959  -7.547  1.00  0.72           C  
ATOM    723  CE1 PHE A  46      15.819   5.336  -4.907  1.00  0.72           C  
ATOM    724  CE2 PHE A  46      14.779   5.717  -6.997  1.00  0.72           C  
ATOM    725  CZ  PHE A  46      14.684   5.401  -5.674  1.00  0.72           C  
ATOM    726  H   PHE A  46      20.639   6.063  -8.783  1.00  0.59           H  
ATOM    727  HA  PHE A  46      19.787   5.156  -6.108  1.00  0.62           H  
ATOM    728 1HB  PHE A  46      18.738   7.187  -7.073  1.00  0.86           H  
ATOM    729 2HB  PHE A  46      18.262   6.288  -8.490  1.00  0.86           H  
ATOM    730  HD1 PHE A  46      17.915   5.525  -4.817  1.00  0.86           H  
ATOM    731  HD2 PHE A  46      16.068   6.224  -8.604  1.00  0.86           H  
ATOM    732  HE1 PHE A  46      15.742   5.111  -3.866  1.00  0.86           H  
ATOM    733  HE2 PHE A  46      13.881   5.790  -7.614  1.00  0.86           H  
ATOM    734  HZ  PHE A  46      13.706   5.211  -5.227  1.00  0.86           H  
ATOM    735  N   SER A  47      19.276   2.962  -6.668  1.00  0.49           N  
ATOM    736  CA  SER A  47      18.959   1.594  -6.875  1.00  0.56           C  
ATOM    737  C   SER A  47      17.501   1.464  -6.563  1.00  0.56           C  
ATOM    738  O   SER A  47      17.141   0.993  -5.475  1.00  0.52           O  
ATOM    739  CB  SER A  47      19.814   0.718  -5.996  1.00  0.75           C  
ATOM    740  OG  SER A  47      21.177   0.880  -6.331  1.00  0.75           O  
ATOM    741  H   SER A  47      19.656   3.233  -5.763  1.00  0.59           H  
ATOM    742  HA  SER A  47      19.125   1.337  -7.922  1.00  0.67           H  
ATOM    743 1HB  SER A  47      19.649   0.976  -4.957  1.00  0.90           H  
ATOM    744 2HB  SER A  47      19.517  -0.322  -6.125  1.00  0.90           H  
ATOM    745  HG  SER A  47      21.432   1.728  -5.928  1.00  0.90           H  
ATOM    746  N   VAL A  48      16.681   1.877  -7.537  1.00  0.77           N  
ATOM    747  CA  VAL A  48      15.218   1.971  -7.478  1.00  0.90           C  
ATOM    748  C   VAL A  48      14.581   0.656  -7.042  1.00  0.83           C  
ATOM    749  O   VAL A  48      13.467   0.632  -6.527  1.00  0.85           O  
ATOM    750  CB  VAL A  48      14.689   2.417  -8.860  1.00  1.21           C  
ATOM    751  CG1 VAL A  48      14.869   1.293  -9.903  1.00  1.21           C  
ATOM    752  CG2 VAL A  48      13.223   2.818  -8.759  1.00  1.21           C  
ATOM    753  H   VAL A  48      17.175   2.269  -8.350  1.00  0.92           H  
ATOM    754  HA  VAL A  48      14.960   2.737  -6.749  1.00  1.08           H  
ATOM    755  HB  VAL A  48      15.280   3.274  -9.192  1.00  1.45           H  
ATOM    756 1HG1 VAL A  48      14.518   1.636 -10.876  1.00  1.45           H  
ATOM    757 2HG1 VAL A  48      15.922   1.028  -9.985  1.00  1.45           H  
ATOM    758 3HG1 VAL A  48      14.294   0.415  -9.623  1.00  1.45           H  
ATOM    759 1HG2 VAL A  48      12.878   3.152  -9.733  1.00  1.45           H  
ATOM    760 2HG2 VAL A  48      12.620   1.968  -8.441  1.00  1.45           H  
ATOM    761 3HG2 VAL A  48      13.105   3.619  -8.041  1.00  1.45           H  
ATOM    762  N   VAL A  49      15.319  -0.418  -7.266  1.00  0.81           N  
ATOM    763  CA  VAL A  49      14.991  -1.783  -6.927  1.00  0.83           C  
ATOM    764  C   VAL A  49      14.823  -1.939  -5.414  1.00  0.71           C  
ATOM    765  O   VAL A  49      13.965  -2.690  -4.949  1.00  0.80           O  
ATOM    766  CB  VAL A  49      16.129  -2.696  -7.428  1.00  1.15           C  
ATOM    767  CG1 VAL A  49      15.959  -4.103  -6.932  1.00  1.15           C  
ATOM    768  CG2 VAL A  49      16.157  -2.677  -8.946  1.00  1.15           C  
ATOM    769  H   VAL A  49      16.203  -0.238  -7.715  1.00  0.97           H  
ATOM    770  HA  VAL A  49      14.056  -2.050  -7.421  1.00  1.00           H  
ATOM    771  HB  VAL A  49      17.082  -2.326  -7.038  1.00  1.38           H  
ATOM    772 1HG1 VAL A  49      16.794  -4.697  -7.304  1.00  1.38           H  
ATOM    773 2HG1 VAL A  49      15.963  -4.130  -5.845  1.00  1.38           H  
ATOM    774 3HG1 VAL A  49      15.023  -4.517  -7.296  1.00  1.38           H  
ATOM    775 1HG2 VAL A  49      16.977  -3.315  -9.293  1.00  1.38           H  
ATOM    776 2HG2 VAL A  49      15.212  -3.057  -9.330  1.00  1.38           H  
ATOM    777 3HG2 VAL A  49      16.307  -1.664  -9.306  1.00  1.38           H  
ATOM    778  N   GLU A  50      15.724  -1.302  -4.655  1.00  0.66           N  
ATOM    779  CA  GLU A  50      15.739  -1.344  -3.200  1.00  0.70           C  
ATOM    780  C   GLU A  50      15.264  -0.017  -2.590  1.00  0.70           C  
ATOM    781  O   GLU A  50      14.815   0.015  -1.442  1.00  0.86           O  
ATOM    782  CB  GLU A  50      17.146  -1.687  -2.700  1.00  0.96           C  
ATOM    783  CG  GLU A  50      17.645  -3.084  -3.111  1.00  0.96           C  
ATOM    784  CD  GLU A  50      19.040  -3.361  -2.632  1.00  0.96           C  
ATOM    785  OE1 GLU A  50      19.646  -2.455  -2.124  1.00  0.96           O  
ATOM    786  OE2 GLU A  50      19.497  -4.467  -2.765  1.00  0.96           O  
ATOM    787  H   GLU A  50      16.406  -0.696  -5.099  1.00  0.79           H  
ATOM    788  HA  GLU A  50      15.058  -2.128  -2.873  1.00  0.84           H  
ATOM    789 1HB  GLU A  50      17.854  -0.947  -3.083  1.00  1.15           H  
ATOM    790 2HB  GLU A  50      17.169  -1.629  -1.612  1.00  1.15           H  
ATOM    791 1HG  GLU A  50      16.970  -3.838  -2.706  1.00  1.15           H  
ATOM    792 2HG  GLU A  50      17.621  -3.161  -4.198  1.00  1.15           H  
ATOM    793  N   GLY A  51      15.371   1.080  -3.356  1.00  0.64           N  
ATOM    794  CA  GLY A  51      15.021   2.414  -2.876  1.00  0.80           C  
ATOM    795  C   GLY A  51      16.190   3.158  -2.200  1.00  0.87           C  
ATOM    796  O   GLY A  51      15.972   4.031  -1.350  1.00  1.15           O  
ATOM    797  H   GLY A  51      15.752   0.995  -4.291  1.00  0.77           H  
ATOM    798 1HA  GLY A  51      14.650   2.994  -3.719  1.00  0.96           H  
ATOM    799 2HA  GLY A  51      14.192   2.332  -2.175  1.00  0.96           H  
ATOM    800  N   TRP A  52      17.434   2.799  -2.556  1.00  0.69           N  
ATOM    801  CA  TRP A  52      18.625   3.423  -1.935  1.00  0.78           C  
ATOM    802  C   TRP A  52      19.714   3.944  -2.885  1.00  0.66           C  
ATOM    803  O   TRP A  52      19.925   3.408  -3.973  1.00  0.54           O  
ATOM    804  CB  TRP A  52      19.273   2.424  -0.975  1.00  1.06           C  
ATOM    805  CG  TRP A  52      18.449   2.113   0.243  1.00  1.06           C  
ATOM    806  CD1 TRP A  52      17.418   1.231   0.334  1.00  1.06           C  
ATOM    807  CD2 TRP A  52      18.610   2.676   1.572  1.00  1.06           C  
ATOM    808  NE1 TRP A  52      16.909   1.227   1.607  1.00  1.06           N  
ATOM    809  CE2 TRP A  52      17.630   2.106   2.376  1.00  1.06           C  
ATOM    810  CE3 TRP A  52      19.494   3.598   2.129  1.00  1.06           C  
ATOM    811  CZ2 TRP A  52      17.498   2.440   3.715  1.00  1.06           C  
ATOM    812  CZ3 TRP A  52      19.363   3.931   3.462  1.00  1.06           C  
ATOM    813  CH2 TRP A  52      18.394   3.373   4.234  1.00  1.06           C  
ATOM    814  H   TRP A  52      17.537   2.112  -3.308  1.00  0.83           H  
ATOM    815  HA  TRP A  52      18.284   4.272  -1.339  1.00  0.94           H  
ATOM    816 1HB  TRP A  52      19.461   1.490  -1.494  1.00  1.27           H  
ATOM    817 2HB  TRP A  52      20.231   2.820  -0.654  1.00  1.27           H  
ATOM    818  HD1 TRP A  52      17.046   0.630  -0.484  1.00  1.27           H  
ATOM    819  HE1 TRP A  52      16.132   0.662   1.916  1.00  1.27           H  
ATOM    820  HE3 TRP A  52      20.274   4.046   1.521  1.00  1.27           H  
ATOM    821  HZ2 TRP A  52      16.731   1.997   4.349  1.00  1.27           H  
ATOM    822  HZ3 TRP A  52      20.059   4.651   3.888  1.00  1.27           H  
ATOM    823  HH2 TRP A  52      18.328   3.661   5.283  1.00  1.27           H  
ATOM    824  N   ILE A  53      20.440   4.978  -2.444  1.00  0.74           N  
ATOM    825  CA  ILE A  53      21.605   5.495  -3.192  1.00  0.66           C  
ATOM    826  C   ILE A  53      22.965   5.175  -2.585  1.00  0.65           C  
ATOM    827  O   ILE A  53      23.232   5.346  -1.384  1.00  0.82           O  
ATOM    828  CB  ILE A  53      21.560   7.025  -3.539  1.00  0.96           C  
ATOM    829  CG1 ILE A  53      20.503   7.310  -4.516  1.00  0.96           C  
ATOM    830  CG2 ILE A  53      22.947   7.554  -3.983  1.00  0.96           C  
ATOM    831  CD1 ILE A  53      20.195   8.733  -4.722  1.00  0.96           C  
ATOM    832  H   ILE A  53      20.171   5.383  -1.537  1.00  0.89           H  
ATOM    833  HA  ILE A  53      21.596   4.999  -4.159  1.00  0.79           H  
ATOM    834  HB  ILE A  53      21.282   7.544  -2.735  1.00  1.15           H  
ATOM    835 1HG1 ILE A  53      20.826   6.940  -5.449  1.00  1.15           H  
ATOM    836 2HG1 ILE A  53      19.601   6.807  -4.208  1.00  1.15           H  
ATOM    837 1HG2 ILE A  53      22.887   8.585  -4.160  1.00  1.15           H  
ATOM    838 2HG2 ILE A  53      23.687   7.403  -3.205  1.00  1.15           H  
ATOM    839 3HG2 ILE A  53      23.273   7.049  -4.896  1.00  1.15           H  
ATOM    840 1HD1 ILE A  53      19.423   8.808  -5.472  1.00  1.15           H  
ATOM    841 2HD1 ILE A  53      19.849   9.151  -3.793  1.00  1.15           H  
ATOM    842 3HD1 ILE A  53      21.045   9.277  -5.061  1.00  1.15           H  
ATOM    843  N   GLN A  54      23.834   4.734  -3.495  1.00  0.50           N  
ATOM    844  CA  GLN A  54      25.235   4.420  -3.217  1.00  0.52           C  
ATOM    845  C   GLN A  54      26.127   5.178  -4.196  1.00  0.47           C  
ATOM    846  O   GLN A  54      25.673   5.542  -5.291  1.00  0.43           O  
ATOM    847  CB  GLN A  54      25.505   2.926  -3.365  1.00  0.73           C  
ATOM    848  CG  GLN A  54      25.130   2.375  -4.716  1.00  0.73           C  
ATOM    849  CD  GLN A  54      25.489   0.932  -4.895  1.00  0.73           C  
ATOM    850  OE1 GLN A  54      25.930   0.223  -3.980  1.00  0.73           O  
ATOM    851  NE2 GLN A  54      25.309   0.470  -6.107  1.00  0.73           N  
ATOM    852  H   GLN A  54      23.465   4.631  -4.452  1.00  0.60           H  
ATOM    853  HA  GLN A  54      25.486   4.737  -2.203  1.00  0.62           H  
ATOM    854 1HB  GLN A  54      26.562   2.727  -3.183  1.00  0.88           H  
ATOM    855 2HB  GLN A  54      24.956   2.390  -2.649  1.00  0.88           H  
ATOM    856 1HG  GLN A  54      24.050   2.458  -4.828  1.00  0.88           H  
ATOM    857 2HG  GLN A  54      25.584   2.935  -5.485  1.00  0.88           H  
ATOM    858 1HE2 GLN A  54      25.528  -0.481  -6.327  1.00  0.88           H  
ATOM    859 2HE2 GLN A  54      24.943   1.095  -6.836  1.00  0.88           H  
ATOM    860  N   TYR A  55      27.387   5.431  -3.804  1.00  0.53           N  
ATOM    861  CA  TYR A  55      28.318   6.099  -4.718  1.00  0.59           C  
ATOM    862  C   TYR A  55      29.808   6.056  -4.352  1.00  0.52           C  
ATOM    863  O   TYR A  55      30.197   5.812  -3.202  1.00  0.59           O  
ATOM    864  CB  TYR A  55      27.937   7.566  -4.909  1.00  0.81           C  
ATOM    865  CG  TYR A  55      28.003   8.404  -3.699  1.00  0.81           C  
ATOM    866  CD1 TYR A  55      29.205   8.955  -3.353  1.00  0.81           C  
ATOM    867  CD2 TYR A  55      26.871   8.668  -2.956  1.00  0.81           C  
ATOM    868  CE1 TYR A  55      29.311   9.723  -2.284  1.00  0.81           C  
ATOM    869  CE2 TYR A  55      26.971   9.476  -1.860  1.00  0.81           C  
ATOM    870  CZ  TYR A  55      28.203  10.005  -1.518  1.00  0.81           C  
ATOM    871  OH  TYR A  55      28.334  10.813  -0.424  1.00  0.81           O  
ATOM    872  H   TYR A  55      27.697   5.102  -2.883  1.00  0.64           H  
ATOM    873  HA  TYR A  55      28.225   5.603  -5.676  1.00  0.71           H  
ATOM    874 1HB  TYR A  55      28.584   8.020  -5.655  1.00  0.97           H  
ATOM    875 2HB  TYR A  55      26.938   7.613  -5.285  1.00  0.97           H  
ATOM    876  HD1 TYR A  55      30.094   8.760  -3.946  1.00  0.97           H  
ATOM    877  HD2 TYR A  55      25.915   8.240  -3.243  1.00  0.97           H  
ATOM    878  HE1 TYR A  55      30.268  10.120  -2.053  1.00  0.97           H  
ATOM    879  HE2 TYR A  55      26.088   9.693  -1.263  1.00  0.97           H  
ATOM    880  HH  TYR A  55      29.235  11.135  -0.367  1.00  0.97           H  
ATOM    881  N   THR A  56      30.644   6.348  -5.358  1.00  0.48           N  
ATOM    882  CA  THR A  56      32.083   6.579  -5.184  1.00  0.48           C  
ATOM    883  C   THR A  56      32.591   7.767  -6.033  1.00  0.41           C  
ATOM    884  O   THR A  56      32.345   7.842  -7.241  1.00  0.43           O  
ATOM    885  CB  THR A  56      32.887   5.302  -5.513  1.00  0.68           C  
ATOM    886  OG1 THR A  56      32.457   4.242  -4.650  1.00  0.68           O  
ATOM    887  CG2 THR A  56      34.379   5.529  -5.304  1.00  0.68           C  
ATOM    888  H   THR A  56      30.224   6.475  -6.279  1.00  0.58           H  
ATOM    889  HA  THR A  56      32.266   6.829  -4.140  1.00  0.58           H  
ATOM    890  HB  THR A  56      32.711   5.014  -6.550  1.00  0.82           H  
ATOM    891  HG1 THR A  56      31.531   4.051  -4.829  1.00  0.82           H  
ATOM    892 1HG2 THR A  56      34.895   4.610  -5.529  1.00  0.82           H  
ATOM    893 2HG2 THR A  56      34.748   6.317  -5.961  1.00  0.82           H  
ATOM    894 3HG2 THR A  56      34.570   5.807  -4.266  1.00  0.82           H  
ATOM    895  N   VAL A  57      33.350   8.675  -5.411  1.00  0.41           N  
ATOM    896  CA  VAL A  57      33.952   9.812  -6.111  1.00  0.42           C  
ATOM    897  C   VAL A  57      35.470   9.891  -5.900  1.00  0.49           C  
ATOM    898  O   VAL A  57      35.929   9.919  -4.745  1.00  0.52           O  
ATOM    899  CB  VAL A  57      33.363  11.142  -5.590  1.00  0.59           C  
ATOM    900  CG1 VAL A  57      34.012  12.321  -6.328  1.00  0.59           C  
ATOM    901  CG2 VAL A  57      31.842  11.155  -5.743  1.00  0.59           C  
ATOM    902  H   VAL A  57      33.477   8.600  -4.401  1.00  0.49           H  
ATOM    903  HA  VAL A  57      33.754   9.713  -7.179  1.00  0.50           H  
ATOM    904  HB  VAL A  57      33.618  11.241  -4.538  1.00  0.71           H  
ATOM    905 1HG1 VAL A  57      33.631  13.235  -5.917  1.00  0.71           H  
ATOM    906 2HG1 VAL A  57      35.069  12.318  -6.205  1.00  0.71           H  
ATOM    907 3HG1 VAL A  57      33.782  12.260  -7.395  1.00  0.71           H  
ATOM    908 1HG2 VAL A  57      31.436  12.083  -5.362  1.00  0.71           H  
ATOM    909 2HG2 VAL A  57      31.609  11.061  -6.786  1.00  0.71           H  
ATOM    910 3HG2 VAL A  57      31.411  10.325  -5.191  1.00  0.71           H  
ATOM    911  N   ARG A  58      36.234   9.999  -7.002  1.00  0.56           N  
ATOM    912  CA  ARG A  58      37.693  10.176  -6.906  1.00  0.66           C  
ATOM    913  C   ARG A  58      38.262  11.062  -8.020  1.00  0.74           C  
ATOM    914  O   ARG A  58      37.663  11.199  -9.092  1.00  0.81           O  
ATOM    915  CB  ARG A  58      38.430   8.846  -6.969  1.00  0.89           C  
ATOM    916  CG  ARG A  58      38.302   8.091  -8.272  1.00  0.89           C  
ATOM    917  CD  ARG A  58      39.114   6.858  -8.248  1.00  0.89           C  
ATOM    918  NE  ARG A  58      38.618   5.881  -7.295  1.00  0.89           N  
ATOM    919  CZ  ARG A  58      37.667   4.966  -7.517  1.00  0.89           C  
ATOM    920  NH1 ARG A  58      37.048   4.862  -8.682  1.00  0.89           N  
ATOM    921  NH2 ARG A  58      37.377   4.170  -6.522  1.00  0.89           N  
ATOM    922  H   ARG A  58      35.769   9.947  -7.919  1.00  0.67           H  
ATOM    923  HA  ARG A  58      37.922  10.648  -5.952  1.00  0.79           H  
ATOM    924 1HB  ARG A  58      39.493   9.011  -6.789  1.00  1.07           H  
ATOM    925 2HB  ARG A  58      38.063   8.195  -6.174  1.00  1.07           H  
ATOM    926 1HG  ARG A  58      37.258   7.833  -8.443  1.00  1.07           H  
ATOM    927 2HG  ARG A  58      38.671   8.705  -9.098  1.00  1.07           H  
ATOM    928 1HD  ARG A  58      39.144   6.410  -9.236  1.00  1.07           H  
ATOM    929 2HD  ARG A  58      40.131   7.126  -7.950  1.00  1.07           H  
ATOM    930  HE  ARG A  58      39.024   5.873  -6.348  1.00  1.07           H  
ATOM    931 1HH1 ARG A  58      37.278   5.486  -9.439  1.00  1.07           H  
ATOM    932 2HH1 ARG A  58      36.334   4.155  -8.814  1.00  1.07           H  
ATOM    933 1HH2 ARG A  58      37.893   4.314  -5.636  1.00  1.07           H  
ATOM    934 2HH2 ARG A  58      36.671   3.457  -6.610  1.00  1.07           H  
ATOM    935  N   LEU A  59      39.444  11.643  -7.783  1.00  0.79           N  
ATOM    936  CA  LEU A  59      40.177  12.380  -8.820  1.00  0.85           C  
ATOM    937  C   LEU A  59      41.408  11.594  -9.227  1.00  0.86           C  
ATOM    938  O   LEU A  59      42.373  11.500  -8.458  1.00  0.88           O  
ATOM    939  CB  LEU A  59      40.550  13.789  -8.343  1.00  1.17           C  
ATOM    940  CG  LEU A  59      41.411  14.663  -9.290  1.00  1.17           C  
ATOM    941  CD1 LEU A  59      40.677  14.911 -10.608  1.00  1.17           C  
ATOM    942  CD2 LEU A  59      41.703  15.982  -8.598  1.00  1.17           C  
ATOM    943  H   LEU A  59      39.876  11.517  -6.860  1.00  0.95           H  
ATOM    944  HA  LEU A  59      39.548  12.462  -9.687  1.00  1.02           H  
ATOM    945 1HB  LEU A  59      39.634  14.333  -8.208  1.00  1.40           H  
ATOM    946 2HB  LEU A  59      41.060  13.711  -7.379  1.00  1.40           H  
ATOM    947  HG  LEU A  59      42.343  14.156  -9.507  1.00  1.40           H  
ATOM    948 1HD1 LEU A  59      41.297  15.528 -11.259  1.00  1.40           H  
ATOM    949 2HD1 LEU A  59      40.491  13.978 -11.100  1.00  1.40           H  
ATOM    950 3HD1 LEU A  59      39.743  15.418 -10.415  1.00  1.40           H  
ATOM    951 1HD2 LEU A  59      42.316  16.605  -9.252  1.00  1.40           H  
ATOM    952 2HD2 LEU A  59      40.765  16.495  -8.382  1.00  1.40           H  
ATOM    953 3HD2 LEU A  59      42.239  15.795  -7.667  1.00  1.40           H  
ATOM    954  N   HIS A  60      41.409  11.047 -10.439  1.00  0.93           N  
ATOM    955  CA  HIS A  60      42.482  10.150 -10.851  1.00  1.04           C  
ATOM    956  C   HIS A  60      42.526   8.983  -9.855  1.00  1.09           C  
ATOM    957  O   HIS A  60      41.648   8.120  -9.874  1.00  1.30           O  
ATOM    958  CB  HIS A  60      43.847  10.860 -10.954  1.00  1.41           C  
ATOM    959  CG  HIS A  60      43.916  11.903 -12.010  1.00  1.41           C  
ATOM    960  ND1 HIS A  60      43.895  11.604 -13.355  1.00  1.41           N  
ATOM    961  CD2 HIS A  60      44.021  13.246 -11.924  1.00  1.41           C  
ATOM    962  CE1 HIS A  60      43.987  12.725 -14.049  1.00  1.41           C  
ATOM    963  NE2 HIS A  60      44.063  13.732 -13.203  1.00  1.41           N  
ATOM    964  H   HIS A  60      40.636  11.213 -11.096  1.00  1.12           H  
ATOM    965  HA  HIS A  60      42.256   9.735 -11.833  1.00  1.25           H  
ATOM    966 1HB  HIS A  60      44.127  11.331 -10.022  1.00  1.69           H  
ATOM    967 2HB  HIS A  60      44.614  10.117 -11.180  1.00  1.69           H  
ATOM    968  HD2 HIS A  60      44.070  13.834 -11.012  1.00  1.69           H  
ATOM    969  HE1 HIS A  60      43.994  12.808 -15.135  1.00  1.69           H  
ATOM    970  HE2 HIS A  60      44.140  14.713 -13.452  1.00  1.69           H  
ATOM    971  N   GLU A  61      43.559   8.930  -9.007  1.00  1.12           N  
ATOM    972  CA  GLU A  61      43.713   7.855  -8.024  1.00  1.25           C  
ATOM    973  C   GLU A  61      43.438   8.307  -6.579  1.00  1.09           C  
ATOM    974  O   GLU A  61      43.604   7.523  -5.640  1.00  1.18           O  
ATOM    975  CB  GLU A  61      45.125   7.264  -8.115  1.00  1.70           C  
ATOM    976  CG  GLU A  61      45.446   6.593  -9.454  1.00  1.70           C  
ATOM    977  CD  GLU A  61      46.847   6.007  -9.512  1.00  1.70           C  
ATOM    978  OE1 GLU A  61      47.585   6.181  -8.572  1.00  1.70           O  
ATOM    979  OE2 GLU A  61      47.169   5.386 -10.499  1.00  1.70           O  
ATOM    980  H   GLU A  61      44.249   9.666  -9.031  1.00  1.34           H  
ATOM    981  HA  GLU A  61      43.000   7.068  -8.267  1.00  1.50           H  
ATOM    982 1HB  GLU A  61      45.858   8.054  -7.949  1.00  2.04           H  
ATOM    983 2HB  GLU A  61      45.261   6.522  -7.328  1.00  2.04           H  
ATOM    984 1HG  GLU A  61      44.722   5.797  -9.627  1.00  2.04           H  
ATOM    985 2HG  GLU A  61      45.331   7.326 -10.250  1.00  2.04           H  
ATOM    986  N   ASN A  62      43.065   9.575  -6.403  1.00  0.93           N  
ATOM    987  CA  ASN A  62      42.843  10.170  -5.089  1.00  0.88           C  
ATOM    988  C   ASN A  62      41.381  10.174  -4.653  1.00  0.76           C  
ATOM    989  O   ASN A  62      40.554  10.914  -5.195  1.00  0.80           O  
ATOM    990  CB  ASN A  62      43.389  11.583  -5.071  1.00  1.25           C  
ATOM    991  CG  ASN A  62      44.885  11.628  -5.248  1.00  1.25           C  
ATOM    992  OD1 ASN A  62      45.637  10.912  -4.572  1.00  1.25           O  
ATOM    993  ND2 ASN A  62      45.337  12.466  -6.150  1.00  1.25           N  
ATOM    994  H   ASN A  62      42.922  10.161  -7.227  1.00  1.12           H  
ATOM    995  HA  ASN A  62      43.392   9.581  -4.353  1.00  1.06           H  
ATOM    996 1HB  ASN A  62      42.923  12.159  -5.875  1.00  1.50           H  
ATOM    997 2HB  ASN A  62      43.125  12.063  -4.129  1.00  1.50           H  
ATOM    998 1HD2 ASN A  62      46.321  12.543  -6.313  1.00  1.50           H  
ATOM    999 2HD2 ASN A  62      44.699  13.030  -6.677  1.00  1.50           H  
ATOM   1000  N   GLU A  63      41.048   9.351  -3.667  1.00  0.78           N  
ATOM   1001  CA  GLU A  63      39.657   9.234  -3.228  1.00  0.68           C  
ATOM   1002  C   GLU A  63      39.163  10.564  -2.661  1.00  0.72           C  
ATOM   1003  O   GLU A  63      39.901  11.243  -1.944  1.00  0.85           O  
ATOM   1004  CB  GLU A  63      39.527   8.144  -2.159  1.00  0.99           C  
ATOM   1005  CG  GLU A  63      39.838   6.727  -2.647  1.00  0.99           C  
ATOM   1006  CD  GLU A  63      38.831   6.202  -3.622  1.00  0.99           C  
ATOM   1007  OE1 GLU A  63      37.702   6.602  -3.554  1.00  0.99           O  
ATOM   1008  OE2 GLU A  63      39.197   5.391  -4.446  1.00  0.99           O  
ATOM   1009  H   GLU A  63      41.764   8.775  -3.241  1.00  0.94           H  
ATOM   1010  HA  GLU A  63      39.033   8.970  -4.080  1.00  0.82           H  
ATOM   1011 1HB  GLU A  63      40.200   8.368  -1.332  1.00  1.19           H  
ATOM   1012 2HB  GLU A  63      38.510   8.149  -1.762  1.00  1.19           H  
ATOM   1013 1HG  GLU A  63      40.817   6.724  -3.127  1.00  1.19           H  
ATOM   1014 2HG  GLU A  63      39.884   6.061  -1.786  1.00  1.19           H  
ATOM   1015  N   ILE A  64      37.917  10.924  -2.979  1.00  0.66           N  
ATOM   1016  CA  ILE A  64      37.295  12.147  -2.480  1.00  0.75           C  
ATOM   1017  C   ILE A  64      36.148  11.881  -1.511  1.00  0.73           C  
ATOM   1018  O   ILE A  64      36.096  12.460  -0.424  1.00  0.82           O  
ATOM   1019  CB  ILE A  64      36.779  13.007  -3.658  1.00  1.01           C  
ATOM   1020  CG1 ILE A  64      37.978  13.450  -4.520  1.00  1.01           C  
ATOM   1021  CG2 ILE A  64      35.950  14.219  -3.161  1.00  1.01           C  
ATOM   1022  CD1 ILE A  64      37.621  14.086  -5.846  1.00  1.01           C  
ATOM   1023  H   ILE A  64      37.358  10.332  -3.594  1.00  0.79           H  
ATOM   1024  HA  ILE A  64      38.052  12.720  -1.948  1.00  0.90           H  
ATOM   1025  HB  ILE A  64      36.159  12.395  -4.272  1.00  1.21           H  
ATOM   1026 1HG1 ILE A  64      38.560  14.165  -3.945  1.00  1.21           H  
ATOM   1027 2HG1 ILE A  64      38.606  12.589  -4.720  1.00  1.21           H  
ATOM   1028 1HG2 ILE A  64      35.580  14.797  -3.999  1.00  1.21           H  
ATOM   1029 2HG2 ILE A  64      35.105  13.891  -2.587  1.00  1.21           H  
ATOM   1030 3HG2 ILE A  64      36.580  14.853  -2.534  1.00  1.21           H  
ATOM   1031 1HD1 ILE A  64      38.528  14.357  -6.338  1.00  1.21           H  
ATOM   1032 2HD1 ILE A  64      37.074  13.384  -6.464  1.00  1.21           H  
ATOM   1033 3HD1 ILE A  64      37.026  14.975  -5.701  1.00  1.21           H  
ATOM   1034  N   LEU A  65      35.182  11.075  -1.946  1.00  0.61           N  
ATOM   1035  CA  LEU A  65      33.971  10.867  -1.156  1.00  0.60           C  
ATOM   1036  C   LEU A  65      33.258   9.560  -1.522  1.00  0.48           C  
ATOM   1037  O   LEU A  65      33.092   9.242  -2.702  1.00  0.46           O  
ATOM   1038  CB  LEU A  65      33.046  12.073  -1.383  1.00  0.84           C  
ATOM   1039  CG  LEU A  65      31.747  12.178  -0.602  1.00  0.84           C  
ATOM   1040  CD1 LEU A  65      32.018  12.436   0.873  1.00  0.84           C  
ATOM   1041  CD2 LEU A  65      30.942  13.289  -1.239  1.00  0.84           C  
ATOM   1042  H   LEU A  65      35.304  10.612  -2.849  1.00  0.73           H  
ATOM   1043  HA  LEU A  65      34.262  10.815  -0.107  1.00  0.72           H  
ATOM   1044 1HB  LEU A  65      33.606  12.968  -1.147  1.00  1.01           H  
ATOM   1045 2HB  LEU A  65      32.791  12.106  -2.441  1.00  1.01           H  
ATOM   1046  HG  LEU A  65      31.219  11.266  -0.648  1.00  1.01           H  
ATOM   1047 1HD1 LEU A  65      31.070  12.512   1.408  1.00  1.01           H  
ATOM   1048 2HD1 LEU A  65      32.598  11.622   1.297  1.00  1.01           H  
ATOM   1049 3HD1 LEU A  65      32.572  13.369   0.984  1.00  1.01           H  
ATOM   1050 1HD2 LEU A  65      29.983  13.409  -0.727  1.00  1.01           H  
ATOM   1051 2HD2 LEU A  65      31.510  14.209  -1.180  1.00  1.01           H  
ATOM   1052 3HD2 LEU A  65      30.774  13.050  -2.280  1.00  1.01           H  
ATOM   1053  N   HIS A  66      32.808   8.793  -0.537  1.00  0.48           N  
ATOM   1054  CA  HIS A  66      32.092   7.563  -0.873  1.00  0.48           C  
ATOM   1055  C   HIS A  66      30.950   7.273   0.085  1.00  0.55           C  
ATOM   1056  O   HIS A  66      30.901   7.796   1.205  1.00  0.65           O  
ATOM   1057  CB  HIS A  66      33.046   6.365  -0.886  1.00  0.67           C  
ATOM   1058  CG  HIS A  66      33.611   6.023   0.464  1.00  0.67           C  
ATOM   1059  ND1 HIS A  66      34.726   6.650   0.994  1.00  0.67           N  
ATOM   1060  CD2 HIS A  66      33.211   5.121   1.391  1.00  0.67           C  
ATOM   1061  CE1 HIS A  66      34.983   6.146   2.189  1.00  0.67           C  
ATOM   1062  NE2 HIS A  66      34.081   5.217   2.453  1.00  0.67           N  
ATOM   1063  H   HIS A  66      32.966   9.041   0.432  1.00  0.58           H  
ATOM   1064  HA  HIS A  66      31.653   7.651  -1.866  1.00  0.58           H  
ATOM   1065 1HB  HIS A  66      32.518   5.489  -1.272  1.00  0.80           H  
ATOM   1066 2HB  HIS A  66      33.874   6.568  -1.567  1.00  0.80           H  
ATOM   1067  HD2 HIS A  66      32.356   4.449   1.308  1.00  0.80           H  
ATOM   1068  HE1 HIS A  66      35.799   6.447   2.843  1.00  0.80           H  
ATOM   1069  HE2 HIS A  66      34.032   4.664   3.298  1.00  0.80           H  
ATOM   1070  N   ASN A  67      30.037   6.413  -0.366  1.00  0.62           N  
ATOM   1071  CA  ASN A  67      28.890   6.013   0.425  1.00  0.77           C  
ATOM   1072  C   ASN A  67      28.299   4.638   0.104  1.00  0.83           C  
ATOM   1073  O   ASN A  67      28.053   4.285  -1.057  1.00  1.05           O  
ATOM   1074  CB  ASN A  67      27.815   7.034   0.284  1.00  1.02           C  
ATOM   1075  CG  ASN A  67      26.684   6.733   1.087  1.00  1.02           C  
ATOM   1076  OD1 ASN A  67      26.755   6.694   2.320  1.00  1.02           O  
ATOM   1077  ND2 ASN A  67      25.617   6.485   0.424  1.00  1.02           N  
ATOM   1078  H   ASN A  67      30.141   6.051  -1.317  1.00  0.74           H  
ATOM   1079  HA  ASN A  67      29.204   5.986   1.469  1.00  0.92           H  
ATOM   1080 1HB  ASN A  67      28.194   8.018   0.544  1.00  1.22           H  
ATOM   1081 2HB  ASN A  67      27.503   7.039  -0.743  1.00  1.22           H  
ATOM   1082 1HD2 ASN A  67      24.781   6.233   0.892  1.00  1.22           H  
ATOM   1083 2HD2 ASN A  67      25.641   6.509  -0.577  1.00  1.22           H  
ATOM   1084  N   SER A  68      28.050   3.879   1.168  1.00  0.68           N  
ATOM   1085  CA  SER A  68      27.373   2.582   1.138  1.00  0.73           C  
ATOM   1086  C   SER A  68      25.896   2.651   0.768  1.00  0.66           C  
ATOM   1087  O   SER A  68      25.201   3.596   1.137  1.00  0.71           O  
ATOM   1088  CB  SER A  68      27.446   1.895   2.476  1.00  1.01           C  
ATOM   1089  OG  SER A  68      26.627   0.751   2.457  1.00  1.01           O  
ATOM   1090  H   SER A  68      28.318   4.248   2.072  1.00  0.82           H  
ATOM   1091  HA  SER A  68      27.876   1.957   0.398  1.00  0.88           H  
ATOM   1092 1HB  SER A  68      28.475   1.611   2.692  1.00  1.21           H  
ATOM   1093 2HB  SER A  68      27.114   2.576   3.260  1.00  1.21           H  
ATOM   1094  HG  SER A  68      26.758   0.308   3.310  1.00  1.21           H  
ATOM   1095  N   ILE A  69      25.397   1.593   0.131  1.00  0.68           N  
ATOM   1096  CA  ILE A  69      23.981   1.416  -0.235  1.00  0.65           C  
ATOM   1097  C   ILE A  69      23.027   1.507   0.951  1.00  0.70           C  
ATOM   1098  O   ILE A  69      21.838   1.723   0.784  1.00  0.90           O  
ATOM   1099  CB  ILE A  69      23.780   0.058  -0.968  1.00  0.92           C  
ATOM   1100  CG1 ILE A  69      22.374  -0.022  -1.702  1.00  0.92           C  
ATOM   1101  CG2 ILE A  69      23.928  -1.121   0.027  1.00  0.92           C  
ATOM   1102  CD1 ILE A  69      22.166   0.948  -2.863  1.00  0.92           C  
ATOM   1103  H   ILE A  69      26.052   0.875  -0.139  1.00  0.82           H  
ATOM   1104  HA  ILE A  69      23.710   2.228  -0.898  1.00  0.78           H  
ATOM   1105  HB  ILE A  69      24.547  -0.037  -1.735  1.00  1.10           H  
ATOM   1106 1HG1 ILE A  69      22.255  -1.032  -2.096  1.00  1.10           H  
ATOM   1107 2HG1 ILE A  69      21.585   0.144  -0.980  1.00  1.10           H  
ATOM   1108 1HG2 ILE A  69      23.820  -2.062  -0.508  1.00  1.10           H  
ATOM   1109 2HG2 ILE A  69      24.906  -1.089   0.501  1.00  1.10           H  
ATOM   1110 3HG2 ILE A  69      23.156  -1.071   0.802  1.00  1.10           H  
ATOM   1111 1HD1 ILE A  69      21.184   0.780  -3.279  1.00  1.10           H  
ATOM   1112 2HD1 ILE A  69      22.232   1.979  -2.532  1.00  1.10           H  
ATOM   1113 3HD1 ILE A  69      22.908   0.762  -3.619  1.00  1.10           H  
ATOM   1114  N   ASP A  70      23.544   1.344   2.156  1.00  0.65           N  
ATOM   1115  CA  ASP A  70      22.734   1.407   3.364  1.00  0.81           C  
ATOM   1116  C   ASP A  70      22.707   2.853   3.894  1.00  0.70           C  
ATOM   1117  O   ASP A  70      22.190   3.128   4.978  1.00  0.94           O  
ATOM   1118  CB  ASP A  70      23.361   0.484   4.404  1.00  1.07           C  
ATOM   1119  CG  ASP A  70      23.375  -1.000   3.958  1.00  1.07           C  
ATOM   1120  OD1 ASP A  70      22.376  -1.517   3.491  1.00  1.07           O  
ATOM   1121  OD2 ASP A  70      24.441  -1.585   4.039  1.00  1.07           O  
ATOM   1122  H   ASP A  70      24.543   1.153   2.228  1.00  0.78           H  
ATOM   1123  HA  ASP A  70      21.715   1.090   3.134  1.00  0.97           H  
ATOM   1124 1HB  ASP A  70      24.384   0.805   4.598  1.00  1.28           H  
ATOM   1125 2HB  ASP A  70      22.808   0.566   5.340  1.00  1.28           H  
ATOM   1126  N   GLY A  71      23.293   3.761   3.110  1.00  0.67           N  
ATOM   1127  CA  GLY A  71      23.463   5.180   3.368  1.00  0.63           C  
ATOM   1128  C   GLY A  71      22.324   6.110   2.923  1.00  0.56           C  
ATOM   1129  O   GLY A  71      21.611   6.652   3.777  1.00  0.71           O  
ATOM   1130  H   GLY A  71      23.713   3.440   2.242  1.00  0.80           H  
ATOM   1131 1HA  GLY A  71      23.631   5.318   4.436  1.00  0.76           H  
ATOM   1132 2HA  GLY A  71      24.382   5.495   2.877  1.00  0.76           H  
ATOM   1133  N   VAL A  72      22.180   6.407   1.610  1.00  0.54           N  
ATOM   1134  CA  VAL A  72      21.170   7.400   1.256  1.00  0.57           C  
ATOM   1135  C   VAL A  72      19.751   6.911   1.235  1.00  0.57           C  
ATOM   1136  O   VAL A  72      19.353   6.110   0.378  1.00  0.74           O  
ATOM   1137  CB  VAL A  72      21.446   7.984  -0.120  1.00  0.79           C  
ATOM   1138  CG1 VAL A  72      20.315   8.959  -0.572  1.00  0.79           C  
ATOM   1139  CG2 VAL A  72      22.729   8.754  -0.135  1.00  0.79           C  
ATOM   1140  H   VAL A  72      22.708   5.955   0.855  1.00  0.65           H  
ATOM   1141  HA  VAL A  72      21.241   8.187   1.975  1.00  0.68           H  
ATOM   1142  HB  VAL A  72      21.513   7.177  -0.765  1.00  0.95           H  
ATOM   1143 1HG1 VAL A  72      20.535   9.331  -1.551  1.00  0.95           H  
ATOM   1144 2HG1 VAL A  72      19.352   8.462  -0.612  1.00  0.95           H  
ATOM   1145 3HG1 VAL A  72      20.257   9.792   0.126  1.00  0.95           H  
ATOM   1146 1HG2 VAL A  72      22.918   9.133  -1.137  1.00  0.95           H  
ATOM   1147 2HG2 VAL A  72      22.642   9.583   0.554  1.00  0.95           H  
ATOM   1148 3HG2 VAL A  72      23.526   8.106   0.154  1.00  0.95           H  
ATOM   1149  N   SER A  73      18.959   7.487   2.138  1.00  0.58           N  
ATOM   1150  CA  SER A  73      17.566   7.109   2.284  1.00  0.77           C  
ATOM   1151  C   SER A  73      16.681   8.011   1.445  1.00  0.73           C  
ATOM   1152  O   SER A  73      15.607   7.594   0.998  1.00  0.82           O  
ATOM   1153  CB  SER A  73      17.147   7.178   3.734  1.00  1.00           C  
ATOM   1154  OG  SER A  73      17.201   8.489   4.200  1.00  1.00           O  
ATOM   1155  H   SER A  73      19.370   8.204   2.741  1.00  0.70           H  
ATOM   1156  HA  SER A  73      17.445   6.082   1.934  1.00  0.92           H  
ATOM   1157 1HB  SER A  73      16.137   6.786   3.842  1.00  1.20           H  
ATOM   1158 2HB  SER A  73      17.811   6.552   4.329  1.00  1.20           H  
ATOM   1159  HG  SER A  73      16.925   8.440   5.118  1.00  1.20           H  
ATOM   1160  N   SER A  74      17.154   9.227   1.146  1.00  0.66           N  
ATOM   1161  CA  SER A  74      16.339  10.112   0.301  1.00  0.70           C  
ATOM   1162  C   SER A  74      17.173  11.087  -0.522  1.00  0.55           C  
ATOM   1163  O   SER A  74      18.289  11.465  -0.139  1.00  0.48           O  
ATOM   1164  CB  SER A  74      15.326  10.889   1.130  1.00  0.96           C  
ATOM   1165  OG  SER A  74      15.940  11.827   1.974  1.00  0.96           O  
ATOM   1166  H   SER A  74      18.030   9.544   1.588  1.00  0.79           H  
ATOM   1167  HA  SER A  74      15.784   9.490  -0.401  1.00  0.84           H  
ATOM   1168 1HB  SER A  74      14.635  11.400   0.460  1.00  1.15           H  
ATOM   1169 2HB  SER A  74      14.740  10.190   1.727  1.00  1.15           H  
ATOM   1170  HG  SER A  74      15.228  12.273   2.440  1.00  1.15           H  
ATOM   1171  N   PHE A  75      16.606  11.517  -1.658  1.00  0.58           N  
ATOM   1172  CA  PHE A  75      17.280  12.473  -2.525  1.00  0.51           C  
ATOM   1173  C   PHE A  75      16.283  13.241  -3.384  1.00  0.49           C  
ATOM   1174  O   PHE A  75      15.104  12.880  -3.461  1.00  0.60           O  
ATOM   1175  CB  PHE A  75      18.272  11.752  -3.430  1.00  0.75           C  
ATOM   1176  CG  PHE A  75      17.673  10.926  -4.520  1.00  0.75           C  
ATOM   1177  CD1 PHE A  75      17.766  11.371  -5.842  1.00  0.75           C  
ATOM   1178  CD2 PHE A  75      16.991   9.746  -4.264  1.00  0.75           C  
ATOM   1179  CE1 PHE A  75      17.232  10.637  -6.866  1.00  0.75           C  
ATOM   1180  CE2 PHE A  75      16.444   9.034  -5.293  1.00  0.75           C  
ATOM   1181  CZ  PHE A  75      16.569   9.471  -6.595  1.00  0.75           C  
ATOM   1182  H   PHE A  75      15.691  11.181  -1.920  1.00  0.70           H  
ATOM   1183  HA  PHE A  75      17.805  13.191  -1.903  1.00  0.61           H  
ATOM   1184 1HB  PHE A  75      18.922  12.487  -3.893  1.00  0.90           H  
ATOM   1185 2HB  PHE A  75      18.895  11.110  -2.821  1.00  0.90           H  
ATOM   1186  HD1 PHE A  75      18.288  12.305  -6.057  1.00  0.90           H  
ATOM   1187  HD2 PHE A  75      16.894   9.382  -3.247  1.00  0.90           H  
ATOM   1188  HE1 PHE A  75      17.321  10.980  -7.891  1.00  0.90           H  
ATOM   1189  HE2 PHE A  75      15.911   8.120  -5.086  1.00  0.90           H  
ATOM   1190  HZ  PHE A  75      16.126   8.888  -7.408  1.00  0.90           H  
ATOM   1191  N   SER A  76      16.781  14.277  -4.053  1.00  0.49           N  
ATOM   1192  CA  SER A  76      15.993  15.092  -4.981  1.00  0.51           C  
ATOM   1193  C   SER A  76      16.833  15.670  -6.129  1.00  0.38           C  
ATOM   1194  O   SER A  76      18.007  16.025  -5.954  1.00  0.42           O  
ATOM   1195  CB  SER A  76      15.316  16.218  -4.236  1.00  0.71           C  
ATOM   1196  OG  SER A  76      14.590  17.021  -5.118  1.00  0.71           O  
ATOM   1197  H   SER A  76      17.755  14.521  -3.864  1.00  0.59           H  
ATOM   1198  HA  SER A  76      15.221  14.457  -5.412  1.00  0.61           H  
ATOM   1199 1HB  SER A  76      14.651  15.804  -3.479  1.00  0.85           H  
ATOM   1200 2HB  SER A  76      16.068  16.818  -3.723  1.00  0.85           H  
ATOM   1201  HG  SER A  76      14.152  17.682  -4.573  1.00  0.85           H  
ATOM   1202  N   ILE A  77      16.242  15.724  -7.335  1.00  0.43           N  
ATOM   1203  CA  ILE A  77      16.937  16.269  -8.508  1.00  0.43           C  
ATOM   1204  C   ILE A  77      16.314  17.560  -9.038  1.00  0.46           C  
ATOM   1205  O   ILE A  77      15.125  17.618  -9.359  1.00  0.55           O  
ATOM   1206  CB  ILE A  77      16.984  15.264  -9.691  1.00  0.60           C  
ATOM   1207  CG1 ILE A  77      17.723  13.978  -9.271  1.00  0.60           C  
ATOM   1208  CG2 ILE A  77      17.707  15.936 -10.918  1.00  0.60           C  
ATOM   1209  CD1 ILE A  77      17.626  12.826 -10.282  1.00  0.60           C  
ATOM   1210  H   ILE A  77      15.279  15.427  -7.417  1.00  0.52           H  
ATOM   1211  HA  ILE A  77      17.958  16.490  -8.220  1.00  0.52           H  
ATOM   1212  HB  ILE A  77      15.969  14.987  -9.978  1.00  0.72           H  
ATOM   1213 1HG1 ILE A  77      18.757  14.218  -9.117  1.00  0.72           H  
ATOM   1214 2HG1 ILE A  77      17.310  13.638  -8.333  1.00  0.72           H  
ATOM   1215 1HG2 ILE A  77      17.741  15.252 -11.753  1.00  0.72           H  
ATOM   1216 2HG2 ILE A  77      17.178  16.830 -11.244  1.00  0.72           H  
ATOM   1217 3HG2 ILE A  77      18.724  16.207 -10.627  1.00  0.72           H  
ATOM   1218 1HD1 ILE A  77      18.147  11.978  -9.901  1.00  0.72           H  
ATOM   1219 2HD1 ILE A  77      16.586  12.557 -10.438  1.00  0.72           H  
ATOM   1220 3HD1 ILE A  77      18.063  13.105 -11.233  1.00  0.72           H  
ATOM   1221  N   ARG A  78      17.148  18.585  -9.157  1.00  0.52           N  
ATOM   1222  CA  ARG A  78      16.750  19.874  -9.700  1.00  0.63           C  
ATOM   1223  C   ARG A  78      17.271  20.035 -11.121  1.00  0.62           C  
ATOM   1224  O   ARG A  78      18.443  19.776 -11.407  1.00  0.59           O  
ATOM   1225  CB  ARG A  78      17.266  21.014  -8.831  1.00  0.84           C  
ATOM   1226  CG  ARG A  78      16.956  22.450  -9.310  1.00  0.84           C  
ATOM   1227  CD  ARG A  78      17.443  23.453  -8.313  1.00  0.84           C  
ATOM   1228  NE  ARG A  78      17.235  24.864  -8.727  1.00  0.84           N  
ATOM   1229  CZ  ARG A  78      17.500  25.933  -7.954  1.00  0.84           C  
ATOM   1230  NH1 ARG A  78      17.973  25.796  -6.725  1.00  0.84           N  
ATOM   1231  NH2 ARG A  78      17.271  27.125  -8.458  1.00  0.84           N  
ATOM   1232  H   ARG A  78      18.114  18.424  -8.863  1.00  0.62           H  
ATOM   1233  HA  ARG A  78      15.661  19.921  -9.722  1.00  0.76           H  
ATOM   1234 1HB  ARG A  78      16.867  20.905  -7.824  1.00  1.01           H  
ATOM   1235 2HB  ARG A  78      18.315  20.938  -8.761  1.00  1.01           H  
ATOM   1236 1HG  ARG A  78      17.473  22.640 -10.252  1.00  1.01           H  
ATOM   1237 2HG  ARG A  78      15.882  22.582  -9.446  1.00  1.01           H  
ATOM   1238 1HD  ARG A  78      16.919  23.293  -7.372  1.00  1.01           H  
ATOM   1239 2HD  ARG A  78      18.515  23.298  -8.164  1.00  1.01           H  
ATOM   1240  HE  ARG A  78      16.872  25.089  -9.672  1.00  1.01           H  
ATOM   1241 1HH1 ARG A  78      18.146  24.877  -6.344  1.00  1.01           H  
ATOM   1242 2HH1 ARG A  78      18.162  26.613  -6.163  1.00  1.01           H  
ATOM   1243 1HH2 ARG A  78      16.909  27.184  -9.432  1.00  1.01           H  
ATOM   1244 2HH2 ARG A  78      17.450  27.958  -7.923  1.00  1.01           H  
ATOM   1245  N   ASN A  79      16.406  20.514 -12.000  1.00  0.74           N  
ATOM   1246  CA  ASN A  79      16.782  20.792 -13.382  1.00  0.81           C  
ATOM   1247  C   ASN A  79      16.481  22.257 -13.659  1.00  0.81           C  
ATOM   1248  O   ASN A  79      15.317  22.655 -13.647  1.00  1.08           O  
ATOM   1249  CB  ASN A  79      16.024  19.892 -14.337  1.00  1.11           C  
ATOM   1250  CG  ASN A  79      16.342  18.430 -14.155  1.00  1.11           C  
ATOM   1251  OD1 ASN A  79      15.503  17.662 -13.658  1.00  1.11           O  
ATOM   1252  ND2 ASN A  79      17.519  18.032 -14.551  1.00  1.11           N  
ATOM   1253  H   ASN A  79      15.453  20.677 -11.700  1.00  0.89           H  
ATOM   1254  HA  ASN A  79      17.858  20.642 -13.514  1.00  0.97           H  
ATOM   1255 1HB  ASN A  79      14.953  20.040 -14.206  1.00  1.33           H  
ATOM   1256 2HB  ASN A  79      16.272  20.176 -15.361  1.00  1.33           H  
ATOM   1257 1HD2 ASN A  79      17.784  17.074 -14.464  1.00  1.33           H  
ATOM   1258 2HD2 ASN A  79      18.181  18.701 -14.959  1.00  1.33           H  
ATOM   1259  N   ASP A  80      17.515  23.065 -13.887  1.00  0.66           N  
ATOM   1260  CA  ASP A  80      17.300  24.500 -14.049  1.00  0.72           C  
ATOM   1261  C   ASP A  80      18.255  25.143 -15.076  1.00  0.74           C  
ATOM   1262  O   ASP A  80      19.074  24.468 -15.708  1.00  0.68           O  
ATOM   1263  CB  ASP A  80      17.450  25.127 -12.649  1.00  0.99           C  
ATOM   1264  CG  ASP A  80      16.707  26.436 -12.400  1.00  0.99           C  
ATOM   1265  OD1 ASP A  80      16.403  27.122 -13.352  1.00  0.99           O  
ATOM   1266  OD2 ASP A  80      16.458  26.740 -11.241  1.00  0.99           O  
ATOM   1267  H   ASP A  80      18.470  22.694 -13.874  1.00  0.79           H  
ATOM   1268  HA  ASP A  80      16.279  24.659 -14.398  1.00  0.86           H  
ATOM   1269 1HB  ASP A  80      17.103  24.408 -11.917  1.00  1.19           H  
ATOM   1270 2HB  ASP A  80      18.493  25.280 -12.455  1.00  1.19           H  
ATOM   1271  N   ASN A  81      18.118  26.447 -15.261  1.00  1.00           N  
ATOM   1272  CA  ASN A  81      18.886  27.217 -16.236  1.00  1.16           C  
ATOM   1273  C   ASN A  81      20.395  27.251 -15.978  1.00  1.23           C  
ATOM   1274  O   ASN A  81      21.171  27.545 -16.883  1.00  1.64           O  
ATOM   1275  CB  ASN A  81      18.349  28.631 -16.317  1.00  1.57           C  
ATOM   1276  CG  ASN A  81      17.021  28.718 -17.040  1.00  1.57           C  
ATOM   1277  OD1 ASN A  81      16.643  27.836 -17.825  1.00  1.57           O  
ATOM   1278  ND2 ASN A  81      16.300  29.779 -16.784  1.00  1.57           N  
ATOM   1279  H   ASN A  81      17.415  26.920 -14.696  1.00  1.20           H  
ATOM   1280  HA  ASN A  81      18.750  26.746 -17.211  1.00  1.39           H  
ATOM   1281 1HB  ASN A  81      18.220  29.017 -15.302  1.00  1.88           H  
ATOM   1282 2HB  ASN A  81      19.070  29.269 -16.822  1.00  1.88           H  
ATOM   1283 1HD2 ASN A  81      15.412  29.895 -17.227  1.00  1.88           H  
ATOM   1284 2HD2 ASN A  81      16.633  30.469 -16.144  1.00  1.88           H  
ATOM   1285  N   LEU A  82      20.816  26.968 -14.746  1.00  1.24           N  
ATOM   1286  CA  LEU A  82      21.830  26.801 -13.719  1.00  1.45           C  
ATOM   1287  C   LEU A  82      22.479  25.422 -13.776  1.00  1.27           C  
ATOM   1288  O   LEU A  82      23.480  25.178 -13.087  1.00  1.45           O  
ATOM   1289  CB  LEU A  82      21.193  26.957 -12.341  1.00  1.95           C  
ATOM   1290  CG  LEU A  82      20.518  28.295 -12.028  1.00  1.95           C  
ATOM   1291  CD1 LEU A  82      19.843  28.170 -10.676  1.00  1.95           C  
ATOM   1292  CD2 LEU A  82      21.535  29.435 -12.029  1.00  1.95           C  
ATOM   1293  H   LEU A  82      21.668  27.165 -15.254  1.00  1.49           H  
ATOM   1294  HA  LEU A  82      22.607  27.544 -13.874  1.00  1.74           H  
ATOM   1295 1HB  LEU A  82      20.468  26.178 -12.216  1.00  2.34           H  
ATOM   1296 2HB  LEU A  82      21.967  26.810 -11.592  1.00  2.34           H  
ATOM   1297  HG  LEU A  82      19.744  28.495 -12.774  1.00  2.34           H  
ATOM   1298 1HD1 LEU A  82      19.331  29.101 -10.438  1.00  2.34           H  
ATOM   1299 2HD1 LEU A  82      19.116  27.360 -10.710  1.00  2.34           H  
ATOM   1300 3HD1 LEU A  82      20.588  27.959  -9.910  1.00  2.34           H  
ATOM   1301 1HD2 LEU A  82      21.025  30.370 -11.792  1.00  2.34           H  
ATOM   1302 2HD2 LEU A  82      22.302  29.242 -11.278  1.00  2.34           H  
ATOM   1303 3HD2 LEU A  82      22.000  29.529 -13.004  1.00  2.34           H  
ATOM   1304  N   GLY A  83      21.938  24.520 -14.591  1.00  1.03           N  
ATOM   1305  CA  GLY A  83      22.487  23.172 -14.692  1.00  0.88           C  
ATOM   1306  C   GLY A  83      21.712  22.155 -13.868  1.00  0.72           C  
ATOM   1307  O   GLY A  83      20.631  22.437 -13.328  1.00  0.82           O  
ATOM   1308  H   GLY A  83      21.090  24.737 -15.129  1.00  1.24           H  
ATOM   1309 1HA  GLY A  83      22.474  22.862 -15.737  1.00  1.06           H  
ATOM   1310 2HA  GLY A  83      23.529  23.169 -14.377  1.00  1.06           H  
ATOM   1311  N   ASP A  84      22.234  20.932 -13.832  1.00  0.59           N  
ATOM   1312  CA  ASP A  84      21.542  19.844 -13.149  1.00  0.53           C  
ATOM   1313  C   ASP A  84      22.109  19.603 -11.742  1.00  0.48           C  
ATOM   1314  O   ASP A  84      23.328  19.540 -11.556  1.00  0.52           O  
ATOM   1315  CB  ASP A  84      21.595  18.589 -14.021  1.00  0.77           C  
ATOM   1316  CG  ASP A  84      20.760  18.665 -15.296  1.00  0.77           C  
ATOM   1317  OD1 ASP A  84      19.875  19.487 -15.382  1.00  0.77           O  
ATOM   1318  OD2 ASP A  84      21.026  17.904 -16.184  1.00  0.77           O  
ATOM   1319  H   ASP A  84      23.139  20.749 -14.285  1.00  0.71           H  
ATOM   1320  HA  ASP A  84      20.494  20.121 -13.034  1.00  0.64           H  
ATOM   1321 1HB  ASP A  84      22.627  18.341 -14.269  1.00  0.92           H  
ATOM   1322 2HB  ASP A  84      21.192  17.793 -13.484  1.00  0.92           H  
ATOM   1323  N   TYR A  85      21.232  19.466 -10.729  1.00  0.45           N  
ATOM   1324  CA  TYR A  85      21.710  19.245  -9.352  1.00  0.44           C  
ATOM   1325  C   TYR A  85      21.078  18.053  -8.592  1.00  0.41           C  
ATOM   1326  O   TYR A  85      19.859  17.875  -8.591  1.00  0.48           O  
ATOM   1327  CB  TYR A  85      21.410  20.497  -8.524  1.00  0.62           C  
ATOM   1328  CG  TYR A  85      22.027  21.752  -9.029  1.00  0.62           C  
ATOM   1329  CD1 TYR A  85      21.464  22.429 -10.109  1.00  0.62           C  
ATOM   1330  CD2 TYR A  85      23.129  22.252  -8.409  1.00  0.62           C  
ATOM   1331  CE1 TYR A  85      22.050  23.565 -10.572  1.00  0.62           C  
ATOM   1332  CE2 TYR A  85      23.711  23.409  -8.871  1.00  0.62           C  
ATOM   1333  CZ  TYR A  85      23.189  24.050  -9.956  1.00  0.62           C  
ATOM   1334  OH  TYR A  85      23.788  25.185 -10.430  1.00  0.62           O  
ATOM   1335  H   TYR A  85      20.232  19.543 -10.935  1.00  0.54           H  
ATOM   1336  HA  TYR A  85      22.778  19.086  -9.392  1.00  0.53           H  
ATOM   1337 1HB  TYR A  85      20.370  20.639  -8.451  1.00  0.74           H  
ATOM   1338 2HB  TYR A  85      21.786  20.331  -7.522  1.00  0.74           H  
ATOM   1339  HD1 TYR A  85      20.565  22.051 -10.603  1.00  0.74           H  
ATOM   1340  HD2 TYR A  85      23.544  21.731  -7.546  1.00  0.74           H  
ATOM   1341  HE1 TYR A  85      21.620  24.075 -11.425  1.00  0.74           H  
ATOM   1342  HE2 TYR A  85      24.593  23.808  -8.382  1.00  0.74           H  
ATOM   1343  HH  TYR A  85      23.557  25.276 -11.371  1.00  0.74           H  
ATOM   1344  N   ILE A  86      21.905  17.307  -7.841  1.00  0.42           N  
ATOM   1345  CA  ILE A  86      21.413  16.236  -6.944  1.00  0.51           C  
ATOM   1346  C   ILE A  86      21.706  16.547  -5.515  1.00  0.49           C  
ATOM   1347  O   ILE A  86      22.857  16.778  -5.143  1.00  0.50           O  
ATOM   1348  CB  ILE A  86      22.073  14.836  -7.138  1.00  0.68           C  
ATOM   1349  CG1 ILE A  86      21.826  14.322  -8.447  1.00  0.68           C  
ATOM   1350  CG2 ILE A  86      21.489  13.800  -6.071  1.00  0.68           C  
ATOM   1351  CD1 ILE A  86      22.768  13.227  -8.842  1.00  0.68           C  
ATOM   1352  H   ILE A  86      22.910  17.495  -7.922  1.00  0.50           H  
ATOM   1353  HA  ILE A  86      20.335  16.145  -7.061  1.00  0.61           H  
ATOM   1354  HB  ILE A  86      23.137  14.913  -7.004  1.00  0.82           H  
ATOM   1355 1HG1 ILE A  86      20.836  13.911  -8.469  1.00  0.82           H  
ATOM   1356 2HG1 ILE A  86      21.857  15.104  -9.105  1.00  0.82           H  
ATOM   1357 1HG2 ILE A  86      21.933  12.840  -6.197  1.00  0.82           H  
ATOM   1358 2HG2 ILE A  86      21.693  14.114  -5.059  1.00  0.82           H  
ATOM   1359 3HG2 ILE A  86      20.408  13.713  -6.210  1.00  0.82           H  
ATOM   1360 1HD1 ILE A  86      22.510  12.891  -9.820  1.00  0.82           H  
ATOM   1361 2HD1 ILE A  86      23.781  13.600  -8.851  1.00  0.82           H  
ATOM   1362 3HD1 ILE A  86      22.713  12.411  -8.172  1.00  0.82           H  
ATOM   1363  N   TYR A  87      20.681  16.466  -4.696  1.00  0.50           N  
ATOM   1364  CA  TYR A  87      20.870  16.616  -3.273  1.00  0.48           C  
ATOM   1365  C   TYR A  87      20.478  15.302  -2.624  1.00  0.50           C  
ATOM   1366  O   TYR A  87      19.379  14.794  -2.864  1.00  0.61           O  
ATOM   1367  CB  TYR A  87      20.050  17.789  -2.754  1.00  0.68           C  
ATOM   1368  CG  TYR A  87      20.538  19.070  -3.335  1.00  0.68           C  
ATOM   1369  CD1 TYR A  87      19.996  19.574  -4.518  1.00  0.68           C  
ATOM   1370  CD2 TYR A  87      21.561  19.726  -2.710  1.00  0.68           C  
ATOM   1371  CE1 TYR A  87      20.503  20.739  -5.050  1.00  0.68           C  
ATOM   1372  CE2 TYR A  87      22.057  20.869  -3.236  1.00  0.68           C  
ATOM   1373  CZ  TYR A  87      21.548  21.385  -4.398  1.00  0.68           C  
ATOM   1374  OH  TYR A  87      22.106  22.522  -4.939  1.00  0.68           O  
ATOM   1375  H   TYR A  87      19.751  16.300  -5.096  1.00  0.60           H  
ATOM   1376  HA  TYR A  87      21.926  16.791  -3.057  1.00  0.58           H  
ATOM   1377 1HB  TYR A  87      18.998  17.659  -3.020  1.00  0.82           H  
ATOM   1378 2HB  TYR A  87      20.123  17.846  -1.669  1.00  0.82           H  
ATOM   1379  HD1 TYR A  87      19.185  19.045  -5.025  1.00  0.82           H  
ATOM   1380  HD2 TYR A  87      21.987  19.324  -1.798  1.00  0.82           H  
ATOM   1381  HE1 TYR A  87      20.098  21.139  -5.975  1.00  0.82           H  
ATOM   1382  HE2 TYR A  87      22.873  21.374  -2.730  1.00  0.82           H  
ATOM   1383  HH  TYR A  87      23.052  22.592  -4.644  1.00  0.82           H  
ATOM   1384  N   ALA A  88      21.360  14.729  -1.798  1.00  0.53           N  
ATOM   1385  CA  ALA A  88      21.012  13.451  -1.166  1.00  0.62           C  
ATOM   1386  C   ALA A  88      21.533  13.330   0.268  1.00  0.54           C  
ATOM   1387  O   ALA A  88      22.645  13.766   0.601  1.00  0.56           O  
ATOM   1388  CB  ALA A  88      21.546  12.311  -2.020  1.00  0.84           C  
ATOM   1389  H   ALA A  88      22.286  15.155  -1.668  1.00  0.64           H  
ATOM   1390  HA  ALA A  88      19.929  13.380  -1.117  1.00  0.74           H  
ATOM   1391 1HB  ALA A  88      21.258  11.393  -1.573  1.00  1.01           H  
ATOM   1392 2HB  ALA A  88      21.142  12.377  -3.021  1.00  1.01           H  
ATOM   1393 3HB  ALA A  88      22.611  12.362  -2.069  1.00  1.01           H  
ATOM   1394  N   GLU A  89      20.720  12.669   1.112  1.00  0.53           N  
ATOM   1395  CA  GLU A  89      21.046  12.464   2.530  1.00  0.48           C  
ATOM   1396  C   GLU A  89      21.274  11.020   2.942  1.00  0.39           C  
ATOM   1397  O   GLU A  89      20.416  10.131   2.751  1.00  0.55           O  
ATOM   1398  CB  GLU A  89      19.953  13.042   3.442  1.00  0.70           C  
ATOM   1399  CG  GLU A  89      19.807  14.565   3.423  1.00  0.70           C  
ATOM   1400  CD  GLU A  89      18.735  15.050   4.389  1.00  0.70           C  
ATOM   1401  OE1 GLU A  89      17.989  14.229   4.866  1.00  0.70           O  
ATOM   1402  OE2 GLU A  89      18.674  16.229   4.652  1.00  0.70           O  
ATOM   1403  H   GLU A  89      19.830  12.309   0.743  1.00  0.64           H  
ATOM   1404  HA  GLU A  89      21.968  13.007   2.740  1.00  0.58           H  
ATOM   1405 1HB  GLU A  89      18.989  12.610   3.162  1.00  0.84           H  
ATOM   1406 2HB  GLU A  89      20.155  12.744   4.473  1.00  0.84           H  
ATOM   1407 1HG  GLU A  89      20.764  15.017   3.690  1.00  0.84           H  
ATOM   1408 2HG  GLU A  89      19.554  14.881   2.412  1.00  0.84           H  
ATOM   1409  N   ILE A  90      22.443  10.854   3.583  1.00  0.47           N  
ATOM   1410  CA  ILE A  90      23.024   9.622   4.110  1.00  0.57           C  
ATOM   1411  C   ILE A  90      22.799   9.531   5.596  1.00  0.63           C  
ATOM   1412  O   ILE A  90      23.390  10.298   6.356  1.00  0.70           O  
ATOM   1413  CB  ILE A  90      24.537   9.666   3.891  1.00  0.76           C  
ATOM   1414  CG1 ILE A  90      24.827   9.787   2.404  1.00  0.76           C  
ATOM   1415  CG2 ILE A  90      25.226   8.452   4.542  1.00  0.76           C  
ATOM   1416  CD1 ILE A  90      26.218  10.167   2.039  1.00  0.76           C  
ATOM   1417  H   ILE A  90      23.020  11.693   3.697  1.00  0.56           H  
ATOM   1418  HA  ILE A  90      22.582   8.779   3.618  1.00  0.68           H  
ATOM   1419  HB  ILE A  90      24.896  10.552   4.338  1.00  0.91           H  
ATOM   1420 1HG1 ILE A  90      24.621   8.834   1.960  1.00  0.91           H  
ATOM   1421 2HG1 ILE A  90      24.174  10.535   1.972  1.00  0.91           H  
ATOM   1422 1HG2 ILE A  90      26.298   8.514   4.404  1.00  0.91           H  
ATOM   1423 2HG2 ILE A  90      25.021   8.416   5.613  1.00  0.91           H  
ATOM   1424 3HG2 ILE A  90      24.862   7.548   4.083  1.00  0.91           H  
ATOM   1425 1HD1 ILE A  90      26.289  10.211   0.967  1.00  0.91           H  
ATOM   1426 2HD1 ILE A  90      26.446  11.146   2.450  1.00  0.91           H  
ATOM   1427 3HD1 ILE A  90      26.931   9.442   2.411  1.00  0.91           H  
ATOM   1428  N   ILE A  91      21.992   8.580   6.036  1.00  0.72           N  
ATOM   1429  CA  ILE A  91      21.644   8.561   7.445  1.00  0.86           C  
ATOM   1430  C   ILE A  91      21.970   7.243   8.113  1.00  1.02           C  
ATOM   1431  O   ILE A  91      21.471   6.192   7.712  1.00  1.19           O  
ATOM   1432  CB  ILE A  91      20.139   8.911   7.609  1.00  1.15           C  
ATOM   1433  CG1 ILE A  91      19.881  10.348   6.992  1.00  1.15           C  
ATOM   1434  CG2 ILE A  91      19.730   8.849   9.097  1.00  1.15           C  
ATOM   1435  CD1 ILE A  91      18.455  10.783   6.884  1.00  1.15           C  
ATOM   1436  H   ILE A  91      21.610   7.892   5.376  1.00  0.86           H  
ATOM   1437  HA  ILE A  91      22.224   9.325   7.958  1.00  1.03           H  
ATOM   1438  HB  ILE A  91      19.543   8.198   7.039  1.00  1.38           H  
ATOM   1439 1HG1 ILE A  91      20.398  11.072   7.579  1.00  1.38           H  
ATOM   1440 2HG1 ILE A  91      20.268  10.373   5.983  1.00  1.38           H  
ATOM   1441 1HG2 ILE A  91      18.679   9.083   9.206  1.00  1.38           H  
ATOM   1442 2HG2 ILE A  91      19.905   7.847   9.493  1.00  1.38           H  
ATOM   1443 3HG2 ILE A  91      20.316   9.559   9.673  1.00  1.38           H  
ATOM   1444 1HD1 ILE A  91      18.422  11.782   6.431  1.00  1.38           H  
ATOM   1445 2HD1 ILE A  91      17.907  10.086   6.254  1.00  1.38           H  
ATOM   1446 3HD1 ILE A  91      17.996  10.824   7.864  1.00  1.38           H  
ATOM   1447  N   THR A  92      22.765   7.318   9.178  1.00  1.05           N  
ATOM   1448  CA  THR A  92      23.156   6.148   9.943  1.00  1.29           C  
ATOM   1449  C   THR A  92      22.704   6.395  11.375  1.00  1.39           C  
ATOM   1450  O   THR A  92      22.059   7.403  11.669  1.00  1.43           O  
ATOM   1451  CB  THR A  92      24.681   5.917   9.951  1.00  1.71           C  
ATOM   1452  OG1 THR A  92      25.313   6.877  10.818  1.00  1.71           O  
ATOM   1453  CG2 THR A  92      25.223   6.137   8.522  1.00  1.71           C  
ATOM   1454  H   THR A  92      23.167   8.224   9.449  1.00  1.26           H  
ATOM   1455  HA  THR A  92      22.648   5.263   9.558  1.00  1.55           H  
ATOM   1456  HB  THR A  92      24.907   4.907  10.285  1.00  2.05           H  
ATOM   1457  HG1 THR A  92      26.263   6.661  10.844  1.00  2.05           H  
ATOM   1458 1HG2 THR A  92      26.301   5.985   8.515  1.00  2.05           H  
ATOM   1459 2HG2 THR A  92      24.748   5.428   7.840  1.00  2.05           H  
ATOM   1460 3HG2 THR A  92      25.006   7.155   8.193  1.00  2.05           H  
ATOM   1461  N   LYS A  93      23.046   5.491  12.286  1.00  1.61           N  
ATOM   1462  CA  LYS A  93      22.653   5.659  13.683  1.00  2.02           C  
ATOM   1463  C   LYS A  93      23.614   6.565  14.467  1.00  1.85           C  
ATOM   1464  O   LYS A  93      23.392   6.823  15.656  1.00  2.51           O  
ATOM   1465  CB  LYS A  93      22.560   4.295  14.369  1.00  2.66           C  
ATOM   1466  CG  LYS A  93      21.448   3.393  13.836  1.00  2.66           C  
ATOM   1467  CD  LYS A  93      21.422   2.049  14.567  1.00  2.66           C  
ATOM   1468  CE  LYS A  93      20.307   1.144  14.044  1.00  2.66           C  
ATOM   1469  NZ  LYS A  93      20.301  -0.183  14.729  1.00  2.66           N  
ATOM   1470  H   LYS A  93      23.578   4.681  12.007  1.00  1.93           H  
ATOM   1471  HA  LYS A  93      21.667   6.126  13.706  1.00  2.42           H  
ATOM   1472 1HB  LYS A  93      23.509   3.770  14.258  1.00  3.19           H  
ATOM   1473 2HB  LYS A  93      22.391   4.439  15.436  1.00  3.19           H  
ATOM   1474 1HG  LYS A  93      20.488   3.892  13.973  1.00  3.19           H  
ATOM   1475 2HG  LYS A  93      21.595   3.221  12.772  1.00  3.19           H  
ATOM   1476 1HD  LYS A  93      22.380   1.545  14.432  1.00  3.19           H  
ATOM   1477 2HD  LYS A  93      21.268   2.221  15.632  1.00  3.19           H  
ATOM   1478 1HE  LYS A  93      19.347   1.629  14.207  1.00  3.19           H  
ATOM   1479 2HE  LYS A  93      20.447   0.986  12.975  1.00  3.19           H  
ATOM   1480 1HZ  LYS A  93      19.553  -0.751  14.357  1.00  3.19           H  
ATOM   1481 2HZ  LYS A  93      21.185  -0.648  14.575  1.00  3.19           H  
ATOM   1482 3HZ  LYS A  93      20.160  -0.051  15.721  1.00  3.19           H  
ATOM   1483  N   GLU A  94      24.699   7.000  13.813  1.00  1.46           N  
ATOM   1484  CA  GLU A  94      25.713   7.848  14.447  1.00  1.49           C  
ATOM   1485  C   GLU A  94      25.846   9.235  13.811  1.00  1.26           C  
ATOM   1486  O   GLU A  94      26.198  10.201  14.501  1.00  1.41           O  
ATOM   1487  CB  GLU A  94      27.084   7.159  14.413  1.00  2.08           C  
ATOM   1488  CG  GLU A  94      27.166   5.854  15.214  1.00  2.08           C  
ATOM   1489  CD  GLU A  94      28.535   5.205  15.149  1.00  2.08           C  
ATOM   1490  OE1 GLU A  94      29.365   5.705  14.429  1.00  2.08           O  
ATOM   1491  OE2 GLU A  94      28.744   4.220  15.820  1.00  2.08           O  
ATOM   1492  H   GLU A  94      24.790   6.760  12.830  1.00  1.75           H  
ATOM   1493  HA  GLU A  94      25.432   7.991  15.489  1.00  1.79           H  
ATOM   1494 1HB  GLU A  94      27.349   6.940  13.378  1.00  2.50           H  
ATOM   1495 2HB  GLU A  94      27.840   7.843  14.803  1.00  2.50           H  
ATOM   1496 1HG  GLU A  94      26.922   6.067  16.254  1.00  2.50           H  
ATOM   1497 2HG  GLU A  94      26.420   5.159  14.832  1.00  2.50           H  
ATOM   1498  N   LEU A  95      25.627   9.322  12.497  1.00  1.04           N  
ATOM   1499  CA  LEU A  95      25.861  10.559  11.756  1.00  0.92           C  
ATOM   1500  C   LEU A  95      24.991  10.755  10.518  1.00  0.75           C  
ATOM   1501  O   LEU A  95      24.422   9.797   9.976  1.00  0.76           O  
ATOM   1502  CB  LEU A  95      27.348  10.605  11.363  1.00  1.34           C  
ATOM   1503  CG  LEU A  95      27.918   9.404  10.539  1.00  1.34           C  
ATOM   1504  CD1 LEU A  95      27.710   9.597   9.036  1.00  1.34           C  
ATOM   1505  CD2 LEU A  95      29.393   9.284  10.867  1.00  1.34           C  
ATOM   1506  H   LEU A  95      25.326   8.498  11.987  1.00  1.25           H  
ATOM   1507  HA  LEU A  95      25.659  11.394  12.427  1.00  1.10           H  
ATOM   1508 1HB  LEU A  95      27.523  11.516  10.784  1.00  1.61           H  
ATOM   1509 2HB  LEU A  95      27.930  10.667  12.260  1.00  1.61           H  
ATOM   1510  HG  LEU A  95      27.413   8.493  10.830  1.00  1.61           H  
ATOM   1511 1HD1 LEU A  95      28.133   8.749   8.503  1.00  1.61           H  
ATOM   1512 2HD1 LEU A  95      26.667   9.674   8.773  1.00  1.61           H  
ATOM   1513 3HD1 LEU A  95      28.216  10.498   8.746  1.00  1.61           H  
ATOM   1514 1HD2 LEU A  95      29.819   8.441  10.324  1.00  1.61           H  
ATOM   1515 2HD2 LEU A  95      29.909  10.203  10.578  1.00  1.61           H  
ATOM   1516 3HD2 LEU A  95      29.512   9.119  11.939  1.00  1.61           H  
ATOM   1517  N   ILE A  96      24.929  12.008  10.052  1.00  0.73           N  
ATOM   1518  CA  ILE A  96      24.266  12.297   8.788  1.00  0.64           C  
ATOM   1519  C   ILE A  96      25.203  13.034   7.840  1.00  0.69           C  
ATOM   1520  O   ILE A  96      25.762  14.090   8.174  1.00  0.88           O  
ATOM   1521  CB  ILE A  96      22.947  13.090   8.956  1.00  0.93           C  
ATOM   1522  CG1 ILE A  96      21.980  12.247   9.833  1.00  0.93           C  
ATOM   1523  CG2 ILE A  96      22.321  13.422   7.534  1.00  0.93           C  
ATOM   1524  CD1 ILE A  96      20.679  12.910  10.206  1.00  0.93           C  
ATOM   1525  H   ILE A  96      25.407  12.757  10.564  1.00  0.88           H  
ATOM   1526  HA  ILE A  96      24.014  11.354   8.326  1.00  0.77           H  
ATOM   1527  HB  ILE A  96      23.146  14.018   9.489  1.00  1.12           H  
ATOM   1528 1HG1 ILE A  96      21.783  11.326   9.321  1.00  1.12           H  
ATOM   1529 2HG1 ILE A  96      22.486  12.009  10.762  1.00  1.12           H  
ATOM   1530 1HG2 ILE A  96      21.397  13.979   7.643  1.00  1.12           H  
ATOM   1531 2HG2 ILE A  96      23.015  14.025   6.949  1.00  1.12           H  
ATOM   1532 3HG2 ILE A  96      22.122  12.499   6.994  1.00  1.12           H  
ATOM   1533 1HD1 ILE A  96      20.100  12.228  10.831  1.00  1.12           H  
ATOM   1534 2HD1 ILE A  96      20.881  13.827  10.760  1.00  1.12           H  
ATOM   1535 3HD1 ILE A  96      20.104  13.143   9.317  1.00  1.12           H  
ATOM   1536  N   ASN A  97      25.374  12.458   6.654  1.00  0.69           N  
ATOM   1537  CA  ASN A  97      26.221  13.049   5.629  1.00  0.75           C  
ATOM   1538  C   ASN A  97      25.376  13.553   4.469  1.00  0.66           C  
ATOM   1539  O   ASN A  97      24.307  13.008   4.164  1.00  0.79           O  
ATOM   1540  CB  ASN A  97      27.307  12.098   5.154  1.00  1.03           C  
ATOM   1541  CG  ASN A  97      28.284  11.774   6.203  1.00  1.03           C  
ATOM   1542  OD1 ASN A  97      28.365  12.478   7.212  1.00  1.03           O  
ATOM   1543  ND2 ASN A  97      29.049  10.726   6.003  1.00  1.03           N  
ATOM   1544  H   ASN A  97      24.849  11.597   6.471  1.00  0.83           H  
ATOM   1545  HA  ASN A  97      26.712  13.927   6.046  1.00  0.90           H  
ATOM   1546 1HB  ASN A  97      26.892  11.177   4.819  1.00  1.24           H  
ATOM   1547 2HB  ASN A  97      27.835  12.546   4.311  1.00  1.24           H  
ATOM   1548 1HD2 ASN A  97      29.731  10.469   6.690  1.00  1.24           H  
ATOM   1549 2HD2 ASN A  97      28.960  10.178   5.170  1.00  1.24           H  
ATOM   1550  N   LYS A  98      25.864  14.572   3.788  1.00  0.54           N  
ATOM   1551  CA  LYS A  98      25.157  15.075   2.632  1.00  0.51           C  
ATOM   1552  C   LYS A  98      26.075  15.250   1.439  1.00  0.53           C  
ATOM   1553  O   LYS A  98      27.207  15.745   1.548  1.00  0.66           O  
ATOM   1554  CB  LYS A  98      24.458  16.392   2.987  1.00  0.73           C  
ATOM   1555  CG  LYS A  98      23.648  17.043   1.859  1.00  0.73           C  
ATOM   1556  CD  LYS A  98      22.915  18.278   2.368  1.00  0.73           C  
ATOM   1557  CE  LYS A  98      22.102  18.952   1.275  1.00  0.73           C  
ATOM   1558  NZ  LYS A  98      21.355  20.138   1.803  1.00  0.73           N  
ATOM   1559  H   LYS A  98      26.738  15.010   4.096  1.00  0.65           H  
ATOM   1560  HA  LYS A  98      24.395  14.350   2.344  1.00  0.61           H  
ATOM   1561 1HB  LYS A  98      23.775  16.213   3.820  1.00  0.88           H  
ATOM   1562 2HB  LYS A  98      25.200  17.109   3.325  1.00  0.88           H  
ATOM   1563 1HG  LYS A  98      24.313  17.339   1.044  1.00  0.88           H  
ATOM   1564 2HG  LYS A  98      22.922  16.325   1.472  1.00  0.88           H  
ATOM   1565 1HD  LYS A  98      22.242  17.985   3.178  1.00  0.88           H  
ATOM   1566 2HD  LYS A  98      23.640  18.990   2.761  1.00  0.88           H  
ATOM   1567 1HE  LYS A  98      22.771  19.279   0.479  1.00  0.88           H  
ATOM   1568 2HE  LYS A  98      21.387  18.236   0.863  1.00  0.88           H  
ATOM   1569 1HZ  LYS A  98      20.820  20.571   1.063  1.00  0.88           H  
ATOM   1570 2HZ  LYS A  98      20.725  19.836   2.538  1.00  0.88           H  
ATOM   1571 3HZ  LYS A  98      22.010  20.811   2.178  1.00  0.88           H  
ATOM   1572  N   ILE A  99      25.555  14.860   0.282  1.00  0.44           N  
ATOM   1573  CA  ILE A  99      26.257  15.025  -0.984  1.00  0.50           C  
ATOM   1574  C   ILE A  99      25.479  15.897  -1.950  1.00  0.48           C  
ATOM   1575  O   ILE A  99      24.255  15.770  -2.095  1.00  0.50           O  
ATOM   1576  CB  ILE A  99      26.599  13.672  -1.673  1.00  0.68           C  
ATOM   1577  CG1 ILE A  99      27.427  13.959  -3.007  1.00  0.68           C  
ATOM   1578  CG2 ILE A  99      25.340  12.861  -1.956  1.00  0.68           C  
ATOM   1579  CD1 ILE A  99      28.107  12.769  -3.659  1.00  0.68           C  
ATOM   1580  H   ILE A  99      24.613  14.452   0.308  1.00  0.53           H  
ATOM   1581  HA  ILE A  99      27.205  15.530  -0.784  1.00  0.60           H  
ATOM   1582  HB  ILE A  99      27.241  13.102  -1.009  1.00  0.82           H  
ATOM   1583 1HG1 ILE A  99      26.758  14.382  -3.735  1.00  0.82           H  
ATOM   1584 2HG1 ILE A  99      28.205  14.696  -2.776  1.00  0.82           H  
ATOM   1585 1HG2 ILE A  99      25.602  11.926  -2.403  1.00  0.82           H  
ATOM   1586 2HG2 ILE A  99      24.817  12.674  -1.017  1.00  0.82           H  
ATOM   1587 3HG2 ILE A  99      24.688  13.408  -2.633  1.00  0.82           H  
ATOM   1588 1HD1 ILE A  99      28.640  13.100  -4.552  1.00  0.82           H  
ATOM   1589 2HD1 ILE A  99      28.797  12.345  -2.975  1.00  0.82           H  
ATOM   1590 3HD1 ILE A  99      27.378  12.024  -3.938  1.00  0.82           H  
ATOM   1591  N   GLU A 100      26.211  16.792  -2.600  1.00  0.50           N  
ATOM   1592  CA  GLU A 100      25.683  17.656  -3.636  1.00  0.50           C  
ATOM   1593  C   GLU A 100      26.440  17.465  -4.946  1.00  0.51           C  
ATOM   1594  O   GLU A 100      27.665  17.637  -5.022  1.00  0.56           O  
ATOM   1595  CB  GLU A 100      25.743  19.119  -3.200  1.00  0.70           C  
ATOM   1596  CG  GLU A 100      25.299  20.125  -4.272  1.00  0.70           C  
ATOM   1597  CD  GLU A 100      25.312  21.546  -3.766  1.00  0.70           C  
ATOM   1598  OE1 GLU A 100      25.708  21.753  -2.652  1.00  0.70           O  
ATOM   1599  OE2 GLU A 100      24.901  22.435  -4.493  1.00  0.70           O  
ATOM   1600  H   GLU A 100      27.206  16.868  -2.377  1.00  0.60           H  
ATOM   1601  HA  GLU A 100      24.644  17.399  -3.796  1.00  0.60           H  
ATOM   1602 1HB  GLU A 100      25.079  19.253  -2.346  1.00  0.84           H  
ATOM   1603 2HB  GLU A 100      26.731  19.350  -2.870  1.00  0.84           H  
ATOM   1604 1HG  GLU A 100      25.992  20.063  -5.111  1.00  0.84           H  
ATOM   1605 2HG  GLU A 100      24.311  19.856  -4.641  1.00  0.84           H  
ATOM   1606  N   ILE A 101      25.712  17.103  -5.997  1.00  0.50           N  
ATOM   1607  CA  ILE A 101      26.356  16.902  -7.293  1.00  0.56           C  
ATOM   1608  C   ILE A 101      25.851  17.899  -8.299  1.00  0.56           C  
ATOM   1609  O   ILE A 101      24.649  17.996  -8.550  1.00  0.54           O  
ATOM   1610  CB  ILE A 101      26.165  15.482  -7.846  1.00  0.76           C  
ATOM   1611  CG1 ILE A 101      26.756  14.501  -6.845  1.00  0.76           C  
ATOM   1612  CG2 ILE A 101      26.809  15.357  -9.247  1.00  0.76           C  
ATOM   1613  CD1 ILE A 101      26.562  13.073  -7.158  1.00  0.76           C  
ATOM   1614  H   ILE A 101      24.703  16.968  -5.860  1.00  0.60           H  
ATOM   1615  HA  ILE A 101      27.429  17.069  -7.183  1.00  0.67           H  
ATOM   1616  HB  ILE A 101      25.120  15.272  -7.929  1.00  0.91           H  
ATOM   1617 1HG1 ILE A 101      27.802  14.709  -6.731  1.00  0.91           H  
ATOM   1618 2HG1 ILE A 101      26.275  14.675  -5.897  1.00  0.91           H  
ATOM   1619 1HG2 ILE A 101      26.669  14.369  -9.643  1.00  0.91           H  
ATOM   1620 2HG2 ILE A 101      26.353  16.064  -9.929  1.00  0.91           H  
ATOM   1621 3HG2 ILE A 101      27.865  15.569  -9.176  1.00  0.91           H  
ATOM   1622 1HD1 ILE A 101      27.000  12.488  -6.366  1.00  0.91           H  
ATOM   1623 2HD1 ILE A 101      25.496  12.857  -7.226  1.00  0.91           H  
ATOM   1624 3HD1 ILE A 101      27.049  12.818  -8.082  1.00  0.91           H  
ATOM   1625  N   ARG A 102      26.776  18.632  -8.898  1.00  0.65           N  
ATOM   1626  CA  ARG A 102      26.420  19.654  -9.868  1.00  0.72           C  
ATOM   1627  C   ARG A 102      26.927  19.287 -11.256  1.00  0.80           C  
ATOM   1628  O   ARG A 102      28.120  19.031 -11.432  1.00  0.90           O  
ATOM   1629  CB  ARG A 102      27.072  20.967  -9.478  1.00  0.98           C  
ATOM   1630  CG  ARG A 102      26.729  21.470  -8.104  1.00  0.98           C  
ATOM   1631  CD  ARG A 102      27.327  22.785  -7.832  1.00  0.98           C  
ATOM   1632  NE  ARG A 102      26.882  23.323  -6.553  1.00  0.98           N  
ATOM   1633  CZ  ARG A 102      27.287  24.478  -6.005  1.00  0.98           C  
ATOM   1634  NH1 ARG A 102      28.183  25.249  -6.600  1.00  0.98           N  
ATOM   1635  NH2 ARG A 102      26.754  24.825  -4.850  1.00  0.98           N  
ATOM   1636  H   ARG A 102      27.757  18.479  -8.637  1.00  0.78           H  
ATOM   1637  HA  ARG A 102      25.336  19.767  -9.901  1.00  0.86           H  
ATOM   1638 1HB  ARG A 102      28.131  20.860  -9.537  1.00  1.18           H  
ATOM   1639 2HB  ARG A 102      26.778  21.736 -10.192  1.00  1.18           H  
ATOM   1640 1HG  ARG A 102      25.686  21.512  -7.978  1.00  1.18           H  
ATOM   1641 2HG  ARG A 102      27.139  20.775  -7.366  1.00  1.18           H  
ATOM   1642 1HD  ARG A 102      28.411  22.682  -7.802  1.00  1.18           H  
ATOM   1643 2HD  ARG A 102      27.044  23.484  -8.618  1.00  1.18           H  
ATOM   1644  HE  ARG A 102      26.170  22.802  -6.016  1.00  1.18           H  
ATOM   1645 1HH1 ARG A 102      28.580  24.977  -7.486  1.00  1.18           H  
ATOM   1646 2HH1 ARG A 102      28.469  26.117  -6.169  1.00  1.18           H  
ATOM   1647 1HH2 ARG A 102      26.048  24.190  -4.431  1.00  1.18           H  
ATOM   1648 2HH2 ARG A 102      27.018  25.681  -4.392  1.00  1.18           H  
ATOM   1649  N   ILE A 103      26.041  19.257 -12.253  1.00  0.80           N  
ATOM   1650  CA  ILE A 103      26.512  18.921 -13.593  1.00  0.92           C  
ATOM   1651  C   ILE A 103      26.301  19.953 -14.699  1.00  1.13           C  
ATOM   1652  O   ILE A 103      25.187  20.390 -15.035  1.00  1.59           O  
ATOM   1653  CB  ILE A 103      26.010  17.534 -14.079  1.00  1.24           C  
ATOM   1654  CG1 ILE A 103      26.546  16.486 -13.117  1.00  1.24           C  
ATOM   1655  CG2 ILE A 103      26.394  17.230 -15.525  1.00  1.24           C  
ATOM   1656  CD1 ILE A 103      26.293  15.044 -13.494  1.00  1.24           C  
ATOM   1657  H   ILE A 103      25.059  19.451 -12.053  1.00  0.96           H  
ATOM   1658  HA  ILE A 103      27.592  18.807 -13.532  1.00  1.10           H  
ATOM   1659  HB  ILE A 103      24.924  17.520 -13.999  1.00  1.49           H  
ATOM   1660 1HG1 ILE A 103      27.577  16.657 -12.964  1.00  1.49           H  
ATOM   1661 2HG1 ILE A 103      26.042  16.655 -12.180  1.00  1.49           H  
ATOM   1662 1HG2 ILE A 103      25.993  16.268 -15.826  1.00  1.49           H  
ATOM   1663 2HG2 ILE A 103      25.982  17.983 -16.196  1.00  1.49           H  
ATOM   1664 3HG2 ILE A 103      27.474  17.212 -15.616  1.00  1.49           H  
ATOM   1665 1HD1 ILE A 103      26.671  14.413 -12.703  1.00  1.49           H  
ATOM   1666 2HD1 ILE A 103      25.251  14.877 -13.638  1.00  1.49           H  
ATOM   1667 3HD1 ILE A 103      26.806  14.792 -14.412  1.00  1.49           H  
ATOM   1668  N   ARG A 104      27.452  20.282 -15.274  1.00  1.02           N  
ATOM   1669  CA  ARG A 104      27.719  21.129 -16.413  1.00  1.21           C  
ATOM   1670  C   ARG A 104      28.533  20.094 -17.190  1.00  1.81           C  
ATOM   1671  O   ARG A 104      28.625  18.982 -16.694  1.00  2.19           O  
ATOM   1672  CB  ARG A 104      28.488  22.383 -15.985  1.00  1.62           C  
ATOM   1673  CG  ARG A 104      27.793  23.292 -14.933  1.00  1.62           C  
ATOM   1674  CD  ARG A 104      26.608  24.050 -15.504  1.00  1.62           C  
ATOM   1675  NE  ARG A 104      26.007  24.985 -14.522  1.00  1.62           N  
ATOM   1676  CZ  ARG A 104      26.479  26.212 -14.217  1.00  1.62           C  
ATOM   1677  NH1 ARG A 104      27.571  26.694 -14.778  1.00  1.62           N  
ATOM   1678  NH2 ARG A 104      25.816  26.923 -13.329  1.00  1.62           N  
ATOM   1679  H   ARG A 104      28.302  19.880 -14.860  1.00  1.22           H  
ATOM   1680  HA  ARG A 104      26.807  21.379 -16.953  1.00  1.45           H  
ATOM   1681 1HB  ARG A 104      29.462  22.094 -15.585  1.00  1.94           H  
ATOM   1682 2HB  ARG A 104      28.654  23.034 -16.818  1.00  1.94           H  
ATOM   1683 1HG  ARG A 104      27.430  22.678 -14.109  1.00  1.94           H  
ATOM   1684 2HG  ARG A 104      28.517  24.005 -14.550  1.00  1.94           H  
ATOM   1685 1HD  ARG A 104      26.906  24.614 -16.384  1.00  1.94           H  
ATOM   1686 2HD  ARG A 104      25.838  23.330 -15.785  1.00  1.94           H  
ATOM   1687  HE  ARG A 104      25.130  24.723 -14.039  1.00  1.94           H  
ATOM   1688 1HH1 ARG A 104      28.076  26.148 -15.456  1.00  1.94           H  
ATOM   1689 2HH1 ARG A 104      27.902  27.615 -14.529  1.00  1.94           H  
ATOM   1690 1HH2 ARG A 104      24.965  26.507 -12.922  1.00  1.94           H  
ATOM   1691 2HH2 ARG A 104      26.130  27.843 -13.060  1.00  1.94           H  
ATOM   1692  N   PRO A 105      29.126  20.313 -18.372  1.00  2.26           N  
ATOM   1693  CA  PRO A 105      29.908  19.268 -19.037  1.00  2.63           C  
ATOM   1694  C   PRO A 105      30.871  18.579 -18.040  1.00  2.64           C  
ATOM   1695  O   PRO A 105      31.069  17.367 -18.090  1.00  2.57           O  
ATOM   1696  CB  PRO A 105      30.624  20.065 -20.129  1.00  3.94           C  
ATOM   1697  CG  PRO A 105      29.638  21.205 -20.441  1.00  3.94           C  
ATOM   1698  CD  PRO A 105      29.062  21.591 -19.083  1.00  3.94           C  
ATOM   1699  HA  PRO A 105      29.219  18.529 -19.481  1.00  3.16           H  
ATOM   1700 1HB  PRO A 105      31.606  20.410 -19.762  1.00  4.73           H  
ATOM   1701 2HB  PRO A 105      30.816  19.418 -20.998  1.00  4.73           H  
ATOM   1702 1HG  PRO A 105      30.162  22.037 -20.939  1.00  4.73           H  
ATOM   1703 2HG  PRO A 105      28.864  20.854 -21.142  1.00  4.73           H  
ATOM   1704 1HD  PRO A 105      29.728  22.331 -18.623  1.00  4.73           H  
ATOM   1705 2HD  PRO A 105      28.023  21.945 -19.177  1.00  4.73           H  
ATOM   1706  N   ASP A 106      31.418  19.370 -17.113  1.00  1.83           N  
ATOM   1707  CA  ASP A 106      32.289  18.929 -16.034  1.00  1.35           C  
ATOM   1708  C   ASP A 106      31.467  18.865 -14.732  1.00  1.20           C  
ATOM   1709  O   ASP A 106      30.752  19.817 -14.385  1.00  1.28           O  
ATOM   1710  CB  ASP A 106      33.506  19.847 -15.919  1.00  2.08           C  
ATOM   1711  CG  ASP A 106      34.491  19.678 -17.136  1.00  2.08           C  
ATOM   1712  OD1 ASP A 106      35.204  18.669 -17.222  1.00  2.08           O  
ATOM   1713  OD2 ASP A 106      34.510  20.568 -17.977  1.00  2.08           O  
ATOM   1714  H   ASP A 106      31.247  20.361 -17.162  1.00  2.20           H  
ATOM   1715  HA  ASP A 106      32.644  17.921 -16.256  1.00  1.62           H  
ATOM   1716 1HB  ASP A 106      33.178  20.885 -15.858  1.00  2.50           H  
ATOM   1717 2HB  ASP A 106      34.040  19.614 -14.995  1.00  2.50           H  
ATOM   1718  N   ILE A 107      31.527  17.718 -14.064  1.00  1.13           N  
ATOM   1719  CA  ILE A 107      30.811  17.438 -12.828  1.00  1.07           C  
ATOM   1720  C   ILE A 107      31.559  17.994 -11.600  1.00  1.06           C  
ATOM   1721  O   ILE A 107      32.768  17.806 -11.447  1.00  1.15           O  
ATOM   1722  CB  ILE A 107      30.669  15.902 -12.605  1.00  1.52           C  
ATOM   1723  CG1 ILE A 107      29.882  15.204 -13.758  1.00  1.52           C  
ATOM   1724  CG2 ILE A 107      29.950  15.643 -11.265  1.00  1.52           C  
ATOM   1725  CD1 ILE A 107      30.745  14.612 -14.874  1.00  1.52           C  
ATOM   1726  H   ILE A 107      32.119  16.989 -14.439  1.00  1.36           H  
ATOM   1727  HA  ILE A 107      29.829  17.902 -12.878  1.00  1.28           H  
ATOM   1728  HB  ILE A 107      31.659  15.447 -12.573  1.00  1.82           H  
ATOM   1729 1HG1 ILE A 107      29.283  14.402 -13.331  1.00  1.82           H  
ATOM   1730 2HG1 ILE A 107      29.232  15.927 -14.231  1.00  1.82           H  
ATOM   1731 1HG2 ILE A 107      29.859  14.599 -11.107  1.00  1.82           H  
ATOM   1732 2HG2 ILE A 107      30.506  16.065 -10.440  1.00  1.82           H  
ATOM   1733 3HG2 ILE A 107      28.964  16.085 -11.286  1.00  1.82           H  
ATOM   1734 1HD1 ILE A 107      30.098  14.158 -15.615  1.00  1.82           H  
ATOM   1735 2HD1 ILE A 107      31.326  15.378 -15.364  1.00  1.82           H  
ATOM   1736 3HD1 ILE A 107      31.418  13.854 -14.465  1.00  1.82           H  
ATOM   1737  N   LYS A 108      30.848  18.680 -10.713  1.00  1.01           N  
ATOM   1738  CA  LYS A 108      31.468  19.182  -9.492  1.00  1.04           C  
ATOM   1739  C   LYS A 108      30.853  18.472  -8.283  1.00  0.91           C  
ATOM   1740  O   LYS A 108      29.636  18.259  -8.213  1.00  0.96           O  
ATOM   1741  CB  LYS A 108      31.304  20.701  -9.374  1.00  1.45           C  
ATOM   1742  CG  LYS A 108      31.856  21.519 -10.565  1.00  1.45           C  
ATOM   1743  CD  LYS A 108      33.377  21.453 -10.679  1.00  1.45           C  
ATOM   1744  CE  LYS A 108      33.877  22.368 -11.792  1.00  1.45           C  
ATOM   1745  NZ  LYS A 108      35.365  22.324 -11.935  1.00  1.45           N  
ATOM   1746  H   LYS A 108      29.856  18.839 -10.899  1.00  1.21           H  
ATOM   1747  HA  LYS A 108      32.529  18.940  -9.501  1.00  1.25           H  
ATOM   1748 1HB  LYS A 108      30.271  20.947  -9.257  1.00  1.74           H  
ATOM   1749 2HB  LYS A 108      31.817  21.043  -8.475  1.00  1.74           H  
ATOM   1750 1HG  LYS A 108      31.425  21.126 -11.491  1.00  1.74           H  
ATOM   1751 2HG  LYS A 108      31.549  22.557 -10.463  1.00  1.74           H  
ATOM   1752 1HD  LYS A 108      33.835  21.747  -9.734  1.00  1.74           H  
ATOM   1753 2HD  LYS A 108      33.683  20.434 -10.916  1.00  1.74           H  
ATOM   1754 1HE  LYS A 108      33.421  22.056 -12.733  1.00  1.74           H  
ATOM   1755 2HE  LYS A 108      33.574  23.392 -11.575  1.00  1.74           H  
ATOM   1756 1HZ  LYS A 108      35.650  22.941 -12.683  1.00  1.74           H  
ATOM   1757 2HZ  LYS A 108      35.798  22.622 -11.071  1.00  1.74           H  
ATOM   1758 3HZ  LYS A 108      35.658  21.381 -12.149  1.00  1.74           H  
ATOM   1759  N   ILE A 109      31.700  18.081  -7.332  1.00  0.80           N  
ATOM   1760  CA  ILE A 109      31.225  17.372  -6.145  1.00  0.71           C  
ATOM   1761  C   ILE A 109      31.475  18.169  -4.864  1.00  0.68           C  
ATOM   1762  O   ILE A 109      32.617  18.529  -4.566  1.00  0.76           O  
ATOM   1763  CB  ILE A 109      31.945  16.000  -6.030  1.00  1.03           C  
ATOM   1764  CG1 ILE A 109      31.785  15.144  -7.386  1.00  1.03           C  
ATOM   1765  CG2 ILE A 109      31.388  15.220  -4.790  1.00  1.03           C  
ATOM   1766  CD1 ILE A 109      30.408  14.714  -7.759  1.00  1.03           C  
ATOM   1767  H   ILE A 109      32.687  18.284  -7.433  1.00  0.96           H  
ATOM   1768  HA  ILE A 109      30.149  17.215  -6.228  1.00  0.85           H  
ATOM   1769  HB  ILE A 109      33.013  16.165  -5.886  1.00  1.24           H  
ATOM   1770 1HG1 ILE A 109      32.171  15.745  -8.208  1.00  1.24           H  
ATOM   1771 2HG1 ILE A 109      32.366  14.270  -7.320  1.00  1.24           H  
ATOM   1772 1HG2 ILE A 109      31.902  14.276  -4.690  1.00  1.24           H  
ATOM   1773 2HG2 ILE A 109      31.548  15.797  -3.880  1.00  1.24           H  
ATOM   1774 3HG2 ILE A 109      30.320  15.043  -4.907  1.00  1.24           H  
ATOM   1775 1HD1 ILE A 109      30.449  14.157  -8.692  1.00  1.24           H  
ATOM   1776 2HD1 ILE A 109      30.001  14.071  -6.985  1.00  1.24           H  
ATOM   1777 3HD1 ILE A 109      29.778  15.584  -7.886  1.00  1.24           H  
ATOM   1778  N   LYS A 110      30.409  18.387  -4.092  1.00  0.58           N  
ATOM   1779  CA  LYS A 110      30.464  19.110  -2.819  1.00  0.63           C  
ATOM   1780  C   LYS A 110      29.885  18.233  -1.694  1.00  0.61           C  
ATOM   1781  O   LYS A 110      29.061  17.348  -1.954  1.00  0.60           O  
ATOM   1782  CB  LYS A 110      29.694  20.436  -2.925  1.00  0.86           C  
ATOM   1783  CG  LYS A 110      30.181  21.429  -4.011  1.00  0.86           C  
ATOM   1784  CD  LYS A 110      31.554  22.020  -3.704  1.00  0.86           C  
ATOM   1785  CE  LYS A 110      31.957  23.061  -4.742  1.00  0.86           C  
ATOM   1786  NZ  LYS A 110      33.321  23.615  -4.476  1.00  0.86           N  
ATOM   1787  H   LYS A 110      29.502  18.052  -4.438  1.00  0.70           H  
ATOM   1788  HA  LYS A 110      31.504  19.313  -2.571  1.00  0.76           H  
ATOM   1789 1HB  LYS A 110      28.669  20.231  -3.159  1.00  1.03           H  
ATOM   1790 2HB  LYS A 110      29.710  20.947  -1.964  1.00  1.03           H  
ATOM   1791 1HG  LYS A 110      30.223  20.914  -4.971  1.00  1.03           H  
ATOM   1792 2HG  LYS A 110      29.452  22.238  -4.095  1.00  1.03           H  
ATOM   1793 1HD  LYS A 110      31.547  22.478  -2.715  1.00  1.03           H  
ATOM   1794 2HD  LYS A 110      32.301  21.225  -3.717  1.00  1.03           H  
ATOM   1795 1HE  LYS A 110      31.948  22.599  -5.729  1.00  1.03           H  
ATOM   1796 2HE  LYS A 110      31.234  23.878  -4.728  1.00  1.03           H  
ATOM   1797 1HZ  LYS A 110      33.553  24.299  -5.184  1.00  1.03           H  
ATOM   1798 2HZ  LYS A 110      33.338  24.057  -3.567  1.00  1.03           H  
ATOM   1799 3HZ  LYS A 110      34.000  22.865  -4.498  1.00  1.03           H  
ATOM   1800  N   SER A 111      30.295  18.479  -0.442  1.00  0.69           N  
ATOM   1801  CA  SER A 111      29.756  17.685   0.669  1.00  0.65           C  
ATOM   1802  C   SER A 111      29.778  18.363   2.038  1.00  0.61           C  
ATOM   1803  O   SER A 111      30.434  19.390   2.247  1.00  0.66           O  
ATOM   1804  CB  SER A 111      30.514  16.383   0.775  1.00  0.93           C  
ATOM   1805  OG  SER A 111      31.850  16.597   1.152  1.00  0.93           O  
ATOM   1806  H   SER A 111      30.980  19.197  -0.253  1.00  0.83           H  
ATOM   1807  HA  SER A 111      28.716  17.455   0.438  1.00  0.78           H  
ATOM   1808 1HB  SER A 111      30.023  15.729   1.498  1.00  1.12           H  
ATOM   1809 2HB  SER A 111      30.475  15.896  -0.176  1.00  1.12           H  
ATOM   1810  HG  SER A 111      32.251  15.729   1.210  1.00  1.12           H  
ATOM   1811  N   SER A 112      29.055  17.734   2.973  1.00  0.64           N  
ATOM   1812  CA  SER A 112      28.939  18.143   4.378  1.00  0.69           C  
ATOM   1813  C   SER A 112      28.747  16.928   5.298  1.00  0.74           C  
ATOM   1814  O   SER A 112      28.149  15.922   4.900  1.00  0.79           O  
ATOM   1815  CB  SER A 112      27.789  19.108   4.556  1.00  0.94           C  
ATOM   1816  OG  SER A 112      27.650  19.464   5.900  1.00  0.94           O  
ATOM   1817  H   SER A 112      28.521  16.920   2.656  1.00  0.77           H  
ATOM   1818  HA  SER A 112      29.863  18.647   4.667  1.00  0.83           H  
ATOM   1819 1HB  SER A 112      27.968  19.999   3.955  1.00  1.13           H  
ATOM   1820 2HB  SER A 112      26.870  18.651   4.199  1.00  1.13           H  
ATOM   1821  HG  SER A 112      26.919  20.091   5.933  1.00  1.13           H  
ATOM   1822  N   SER A 113      29.273  17.001   6.528  1.00  0.87           N  
ATOM   1823  CA  SER A 113      29.129  15.888   7.483  1.00  1.04           C  
ATOM   1824  C   SER A 113      29.000  16.314   8.947  1.00  1.11           C  
ATOM   1825  O   SER A 113      29.834  17.062   9.470  1.00  1.21           O  
ATOM   1826  CB  SER A 113      30.327  14.963   7.356  1.00  1.38           C  
ATOM   1827  OG  SER A 113      30.265  13.925   8.301  1.00  1.38           O  
ATOM   1828  H   SER A 113      29.753  17.846   6.810  1.00  1.04           H  
ATOM   1829  HA  SER A 113      28.228  15.332   7.227  1.00  1.25           H  
ATOM   1830 1HB  SER A 113      30.354  14.541   6.352  1.00  1.66           H  
ATOM   1831 2HB  SER A 113      31.240  15.534   7.500  1.00  1.66           H  
ATOM   1832  HG  SER A 113      29.605  13.298   7.962  1.00  1.66           H  
ATOM   1833  N   VAL A 114      27.937  15.828   9.607  1.00  1.22           N  
ATOM   1834  CA  VAL A 114      27.687  16.107  11.021  1.00  1.43           C  
ATOM   1835  C   VAL A 114      27.526  14.816  11.827  1.00  1.69           C  
ATOM   1836  O   VAL A 114      26.670  13.977  11.526  1.00  2.15           O  
ATOM   1837  CB  VAL A 114      26.427  16.986  11.189  1.00  1.92           C  
ATOM   1838  CG1 VAL A 114      26.146  17.245  12.682  1.00  1.92           C  
ATOM   1839  CG2 VAL A 114      26.633  18.311  10.449  1.00  1.92           C  
ATOM   1840  H   VAL A 114      27.278  15.230   9.095  1.00  1.46           H  
ATOM   1841  HA  VAL A 114      28.542  16.653  11.420  1.00  1.72           H  
ATOM   1842  HB  VAL A 114      25.564  16.463  10.773  1.00  2.30           H  
ATOM   1843 1HG1 VAL A 114      25.254  17.861  12.779  1.00  2.30           H  
ATOM   1844 2HG1 VAL A 114      25.983  16.306  13.212  1.00  2.30           H  
ATOM   1845 3HG1 VAL A 114      26.993  17.767  13.128  1.00  2.30           H  
ATOM   1846 1HG2 VAL A 114      25.746  18.930  10.558  1.00  2.30           H  
ATOM   1847 2HG2 VAL A 114      27.495  18.830  10.868  1.00  2.30           H  
ATOM   1848 3HG2 VAL A 114      26.808  18.119   9.392  1.00  2.30           H  
ATOM   1849  N   ILE A 115      28.326  14.681  12.881  1.00  1.89           N  
ATOM   1850  CA  ILE A 115      28.306  13.498  13.744  1.00  2.21           C  
ATOM   1851  C   ILE A 115      27.748  13.833  15.121  1.00  2.30           C  
ATOM   1852  O   ILE A 115      28.049  14.895  15.670  1.00  2.43           O  
ATOM   1853  CB  ILE A 115      29.716  12.856  13.838  1.00  2.97           C  
ATOM   1854  CG1 ILE A 115      29.647  11.519  14.659  1.00  2.97           C  
ATOM   1855  CG2 ILE A 115      30.711  13.848  14.466  1.00  2.97           C  
ATOM   1856  CD1 ILE A 115      30.865  10.616  14.511  1.00  2.97           C  
ATOM   1857  H   ILE A 115      28.980  15.428  13.072  1.00  2.27           H  
ATOM   1858  HA  ILE A 115      27.640  12.763  13.305  1.00  2.65           H  
ATOM   1859  HB  ILE A 115      30.052  12.601  12.834  1.00  3.56           H  
ATOM   1860 1HG1 ILE A 115      29.537  11.763  15.724  1.00  3.56           H  
ATOM   1861 2HG1 ILE A 115      28.774  10.956  14.349  1.00  3.56           H  
ATOM   1862 1HG2 ILE A 115      31.700  13.408  14.507  1.00  3.56           H  
ATOM   1863 2HG2 ILE A 115      30.755  14.750  13.865  1.00  3.56           H  
ATOM   1864 3HG2 ILE A 115      30.397  14.104  15.480  1.00  3.56           H  
ATOM   1865 1HD1 ILE A 115      30.717   9.718  15.115  1.00  3.56           H  
ATOM   1866 2HD1 ILE A 115      30.984  10.333  13.467  1.00  3.56           H  
ATOM   1867 3HD1 ILE A 115      31.759  11.128  14.848  1.00  3.56           H  
ATOM   1868  N   ARG A 116      26.891  12.947  15.632  1.00  2.82           N  
ATOM   1869  CA  ARG A 116      26.256  13.098  16.930  1.00  3.45           C  
ATOM   1870  C   ARG A 116      27.224  12.868  18.088  1.00  3.53           C  
ATOM   1871  O   ARG A 116      26.958  13.311  19.207  1.00  3.75           O  
ATOM   1872  OXT ARG A 116      28.128  12.043  17.968  1.00  5.18           O  
ATOM   1873  CB  ARG A 116      25.082  12.132  17.019  1.00  4.29           C  
ATOM   1874  CG  ARG A 116      24.281  12.165  18.301  1.00  4.29           C  
ATOM   1875  CD  ARG A 116      23.029  11.348  18.182  1.00  4.29           C  
ATOM   1876  NE  ARG A 116      23.298   9.932  17.873  1.00  4.29           N  
ATOM   1877  CZ  ARG A 116      23.603   8.963  18.770  1.00  4.29           C  
ATOM   1878  NH1 ARG A 116      23.701   9.241  20.061  1.00  4.29           N  
ATOM   1879  NH2 ARG A 116      23.804   7.724  18.345  1.00  4.29           N  
ATOM   1880  H   ARG A 116      26.685  12.088  15.112  1.00  3.38           H  
ATOM   1881  HA  ARG A 116      25.871  14.114  17.001  1.00  4.14           H  
ATOM   1882 1HB  ARG A 116      24.398  12.321  16.195  1.00  5.15           H  
ATOM   1883 2HB  ARG A 116      25.456  11.113  16.896  1.00  5.15           H  
ATOM   1884 1HG  ARG A 116      24.886  11.760  19.110  1.00  5.15           H  
ATOM   1885 2HG  ARG A 116      24.011  13.194  18.533  1.00  5.15           H  
ATOM   1886 1HD  ARG A 116      22.463  11.403  19.110  1.00  5.15           H  
ATOM   1887 2HD  ARG A 116      22.422  11.756  17.374  1.00  5.15           H  
ATOM   1888  HE  ARG A 116      23.225   9.654  16.898  1.00  5.15           H  
ATOM   1889 1HH1 ARG A 116      23.553  10.181  20.393  1.00  5.15           H  
ATOM   1890 2HH1 ARG A 116      23.929   8.508  20.719  1.00  5.15           H  
ATOM   1891 1HH2 ARG A 116      23.722   7.494  17.335  1.00  5.15           H  
ATOM   1892 2HH2 ARG A 116      24.030   6.993  18.998  1.00  5.15           H  
TER    1893
END

REMARK ID 200 MODEL 2 T0968s2
PFRMAT TS
TARGET T0968s2
AUTHOR BAKER-ROSETTASERVER
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 3jqw_C
REMARK PARENT    3jqw_C
REMARK PARSRC    alignment
REMARK SCORE     0.22  
ATOM      1  N   MET A   1      -0.153   0.432   0.229  1.00  2.690          N  
ATOM      2  CA  MET A   1       1.269   0.116   0.332  1.00  3.420          C  
ATOM      3  C   MET A   1       2.151   1.354   0.481  1.00  2.600          C  
ATOM      4  O   MET A   1       3.235   1.415  -0.100  1.00  2.430          O  
ATOM      5  CB  MET A   1       1.725  -0.685  -0.892  1.00  4.500          C  
ATOM      6  CG  MET A   1       1.083  -2.075  -1.047  1.00  4.500          C  
ATOM      7  SD  MET A   1       1.402  -3.184   0.357  1.00  4.500          S  
ATOM      8  CE  MET A   1       3.154  -3.551   0.188  1.00  4.500          C  
ATOM      9 1H   MET A   1      -0.686  -0.402   0.433  1.00  3.230          H  
ATOM     10 2H   MET A   1      -0.410   1.153   0.885  1.00  3.230          H  
ATOM     11 3H   MET A   1      -0.364   0.737  -0.710  1.00  3.230          H  
ATOM     12  HA  MET A   1       1.416  -0.492   1.224  1.00  4.100          H  
ATOM     13 1HB  MET A   1       1.492  -0.119  -1.793  1.00  5.400          H  
ATOM     14 2HB  MET A   1       2.805  -0.807  -0.869  1.00  5.400          H  
ATOM     15 1HG  MET A   1       0.007  -1.983  -1.176  1.00  5.400          H  
ATOM     16 2HG  MET A   1       1.484  -2.547  -1.946  1.00  5.400          H  
ATOM     17 1HE  MET A   1       3.459  -4.228   0.986  1.00  5.400          H  
ATOM     18 2HE  MET A   1       3.335  -4.026  -0.778  1.00  5.400          H  
ATOM     19 3HE  MET A   1       3.736  -2.635   0.256  1.00  5.400          H  
ATOM     20  N   PHE A   2       1.688   2.353   1.225  1.00  2.340          N  
ATOM     21  CA  PHE A   2       2.476   3.565   1.419  1.00  1.590          C  
ATOM     22  C   PHE A   2       2.080   4.280   2.697  1.00  1.470          C  
ATOM     23  O   PHE A   2       1.005   4.040   3.249  1.00  1.850          O  
ATOM     24  CB  PHE A   2       2.313   4.514   0.228  1.00  2.530          C  
ATOM     25  CG  PHE A   2       0.899   4.967   0.004  1.00  2.530          C  
ATOM     26  CD1 PHE A   2       0.400   6.127   0.598  1.00  2.530          C  
ATOM     27  CD2 PHE A   2       0.060   4.229  -0.814  1.00  2.530          C  
ATOM     28  CE1 PHE A   2      -0.907   6.516   0.374  1.00  2.530          C  
ATOM     29  CE2 PHE A   2      -1.239   4.620  -1.033  1.00  2.530          C  
ATOM     30  CZ  PHE A   2      -1.723   5.764  -0.436  1.00  2.530          C  
ATOM     31  H   PHE A   2       0.798   2.295   1.696  1.00  2.810          H  
ATOM     32  HA  PHE A   2       3.529   3.287   1.499  1.00  1.910          H  
ATOM     33 1HB  PHE A   2       2.928   5.398   0.381  1.00  3.030          H  
ATOM     34 2HB  PHE A   2       2.666   4.026  -0.681  1.00  3.030          H  
ATOM     35  HD1 PHE A   2       1.045   6.726   1.244  1.00  3.030          H  
ATOM     36  HD2 PHE A   2       0.444   3.329  -1.289  1.00  3.030          H  
ATOM     37  HE1 PHE A   2      -1.301   7.416   0.835  1.00  3.030          H  
ATOM     38  HE2 PHE A   2      -1.890   4.029  -1.680  1.00  3.030          H  
ATOM     39  HZ  PHE A   2      -2.753   6.076  -0.608  1.00  3.030          H  
ATOM     40  N   ILE A   3       2.941   5.181   3.155  1.00  0.970          N  
ATOM     41  CA  ILE A   3       2.623   5.995   4.314  1.00  0.870          C  
ATOM     42  C   ILE A   3       2.528   7.456   3.943  1.00  0.840          C  
ATOM     43  O   ILE A   3       3.451   8.027   3.366  1.00  0.880          O  
ATOM     44  CB  ILE A   3       3.658   5.818   5.451  1.00  1.260          C  
ATOM     45  CG1 ILE A   3       3.658   4.339   5.921  1.00  1.260          C  
ATOM     46  CG2 ILE A   3       3.340   6.792   6.624  1.00  1.260          C  
ATOM     47  CD1 ILE A   3       4.778   3.977   6.887  1.00  1.260          C  
ATOM     48  H   ILE A   3       3.820   5.320   2.676  1.00  1.160          H  
ATOM     49  HA  ILE A   3       1.653   5.689   4.699  1.00  1.040          H  
ATOM     50  HB  ILE A   3       4.654   6.037   5.074  1.00  1.510          H  
ATOM     51 1HG1 ILE A   3       2.704   4.123   6.401  1.00  1.510          H  
ATOM     52 2HG1 ILE A   3       3.755   3.698   5.048  1.00  1.510          H  
ATOM     53 1HG2 ILE A   3       4.068   6.679   7.418  1.00  1.510          H  
ATOM     54 2HG2 ILE A   3       3.374   7.823   6.286  1.00  1.510          H  
ATOM     55 3HG2 ILE A   3       2.349   6.580   7.011  1.00  1.510          H  
ATOM     56 1HD1 ILE A   3       4.698   2.921   7.147  1.00  1.510          H  
ATOM     57 2HD1 ILE A   3       5.743   4.161   6.412  1.00  1.510          H  
ATOM     58 3HD1 ILE A   3       4.707   4.566   7.797  1.00  1.510          H  
ATOM     59  N   GLU A   4       1.403   8.044   4.302  1.00  0.840          N  
ATOM     60  CA  GLU A   4       1.130   9.454   4.089  1.00  0.880          C  
ATOM     61  C   GLU A   4       1.858  10.241   5.168  1.00  1.030          C  
ATOM     62  O   GLU A   4       1.441  10.005   6.299  1.00  1.190          O  
ATOM     63  CB  GLU A   4      -0.375   9.713   4.184  1.00  1.220          C  
ATOM     64  CG  GLU A   4      -1.194   9.045   3.100  1.00  1.220          C  
ATOM     65  CD  GLU A   4      -2.676   9.292   3.234  1.00  1.220          C  
ATOM     66  OE1 GLU A   4      -3.177   9.185   4.329  1.00  1.220          O  
ATOM     67  OE2 GLU A   4      -3.302   9.584   2.246  1.00  1.220          O  
ATOM     68  H   GLU A   4       0.705   7.471   4.757  1.00  1.010          H  
ATOM     69  HA  GLU A   4       1.504   9.757   3.112  1.00  1.060          H  
ATOM     70 1HB  GLU A   4      -0.744   9.361   5.149  1.00  1.460          H  
ATOM     71 2HB  GLU A   4      -0.563  10.784   4.136  1.00  1.460          H  
ATOM     72 1HG  GLU A   4      -0.858   9.413   2.133  1.00  1.460          H  
ATOM     73 2HG  GLU A   4      -1.007   7.974   3.140  1.00  1.460          H  
ATOM     74  N   ASN A   5       2.127  11.502   4.813  1.00  1.180          N  
ATOM     75  CA  ASN A   5       3.207  12.075   5.596  1.00  1.450          C  
ATOM     76  C   ASN A   5       2.541  12.874   6.707  1.00  1.230          C  
ATOM     77  O   ASN A   5       1.317  13.018   6.706  1.00  1.050          O  
ATOM     78  CB  ASN A   5       4.123  12.924   4.723  1.00  1.920          C  
ATOM     79  CG  ASN A   5       5.534  13.065   5.277  1.00  1.920          C  
ATOM     80  OD1 ASN A   5       5.741  13.050   6.503  1.00  1.920          O  
ATOM     81  ND2 ASN A   5       6.496  13.195   4.396  1.00  1.920          N  
ATOM     82  H   ASN A   5       1.318  12.104   4.843  1.00  1.420          H  
ATOM     83  HA  ASN A   5       3.786  11.275   6.059  1.00  1.740          H  
ATOM     84 1HB  ASN A   5       4.176  12.485   3.726  1.00  2.310          H  
ATOM     85 2HB  ASN A   5       3.691  13.921   4.620  1.00  2.310          H  
ATOM     86 1HD2 ASN A   5       7.447  13.291   4.700  1.00  2.310          H  
ATOM     87 2HD2 ASN A   5       6.284  13.199   3.419  1.00  2.310          H  
ATOM     88  N   LYS A   6       3.319  13.479   7.587  1.00  1.280          N  
ATOM     89  CA  LYS A   6       2.706  14.217   8.674  1.00  1.210          C  
ATOM     90  C   LYS A   6       2.472  15.701   8.311  1.00  0.850          C  
ATOM     91  O   LYS A   6       3.272  16.273   7.574  1.00  0.680          O  
ATOM     92  CB  LYS A   6       3.560  14.075   9.932  1.00  1.720          C  
ATOM     93  CG  LYS A   6       3.644  12.609  10.418  1.00  1.720          C  
ATOM     94  CD  LYS A   6       4.172  12.483  11.869  1.00  1.720          C  
ATOM     95  CE  LYS A   6       5.706  12.542  11.969  1.00  1.720          C  
ATOM     96  NZ  LYS A   6       6.359  11.236  11.575  1.00  1.720          N  
ATOM     97  H   LYS A   6       4.324  13.365   7.516  1.00  1.540          H  
ATOM     98  HA  LYS A   6       1.781  13.710   8.893  1.00  1.450          H  
ATOM     99 1HB  LYS A   6       4.566  14.437   9.730  1.00  2.070          H  
ATOM    100 2HB  LYS A   6       3.139  14.687  10.733  1.00  2.070          H  
ATOM    101 1HG  LYS A   6       2.661  12.154  10.326  1.00  2.070          H  
ATOM    102 2HG  LYS A   6       4.312  12.065   9.754  1.00  2.070          H  
ATOM    103 1HD  LYS A   6       3.739  13.270  12.487  1.00  2.070          H  
ATOM    104 2HD  LYS A   6       3.857  11.518  12.276  1.00  2.070          H  
ATOM    105 1HE  LYS A   6       6.073  13.326  11.313  1.00  2.070          H  
ATOM    106 2HE  LYS A   6       5.990  12.778  12.996  1.00  2.070          H  
ATOM    107 1HZ  LYS A   6       7.357  11.323  11.657  1.00  2.070          H  
ATOM    108 2HZ  LYS A   6       6.033  10.473  12.220  1.00  2.070          H  
ATOM    109 3HZ  LYS A   6       6.121  10.993  10.627  1.00  2.070          H  
ATOM    110  N   PRO A   7       1.353  16.319   8.762  1.00  0.750          N  
ATOM    111  CA  PRO A   7       1.042  17.741   8.703  1.00  0.570          C  
ATOM    112  C   PRO A   7       2.075  18.561   9.474  1.00  0.640          C  
ATOM    113  O   PRO A   7       2.603  18.088  10.485  1.00  0.720          O  
ATOM    114  CB  PRO A   7      -0.330  17.810   9.389  1.00  0.850          C  
ATOM    115  CG  PRO A   7      -0.916  16.454   9.227  1.00  0.850          C  
ATOM    116  CD  PRO A   7       0.248  15.518   9.268  1.00  0.850          C  
ATOM    117  HA  PRO A   7       0.986  18.066   7.652  1.00  0.680          H  
ATOM    118 1HB  PRO A   7      -0.219  18.139  10.434  1.00  1.030          H  
ATOM    119 2HB  PRO A   7      -0.934  18.544   8.890  1.00  1.030          H  
ATOM    120 1HG  PRO A   7      -1.643  16.257  10.030  1.00  1.030          H  
ATOM    121 2HG  PRO A   7      -1.470  16.391   8.277  1.00  1.030          H  
ATOM    122 1HD  PRO A   7       0.472  15.227  10.246  1.00  1.030          H  
ATOM    123 2HD  PRO A   7      -0.009  14.679   8.596  1.00  1.030          H  
ATOM    124  N   GLY A   8       2.339  19.781   9.015  1.00  0.580          N  
ATOM    125  CA  GLY A   8       3.272  20.676   9.700  1.00  0.590          C  
ATOM    126  C   GLY A   8       2.563  21.433  10.815  1.00  0.550          C  
ATOM    127  O   GLY A   8       1.366  21.251  11.023  1.00  0.540          O  
ATOM    128  H   GLY A   8       1.874  20.090   8.152  1.00  0.700          H  
ATOM    129 1HA  GLY A   8       4.102  20.100  10.111  1.00  0.710          H  
ATOM    130 2HA  GLY A   8       3.693  21.380   8.984  1.00  0.710          H  
ATOM    131  N   GLU A   9       3.270  22.340  11.480  1.00  0.520          N  
ATOM    132  CA  GLU A   9       2.706  23.081  12.610  1.00  0.470          C  
ATOM    133  C   GLU A   9       1.472  23.923  12.289  1.00  0.460          C  
ATOM    134  O   GLU A   9       0.579  24.055  13.135  1.00  0.390          O  
ATOM    135  CB  GLU A   9       3.793  23.955  13.220  1.00  0.680          C  
ATOM    136  CG  GLU A   9       4.908  23.159  13.892  1.00  0.680          C  
ATOM    137  CD  GLU A   9       5.939  22.608  12.934  1.00  0.680          C  
ATOM    138  OE1 GLU A   9       5.816  22.844  11.745  1.00  0.680          O  
ATOM    139  OE2 GLU A   9       6.838  21.945  13.379  1.00  0.680          O  
ATOM    140  H   GLU A   9       4.259  22.478  11.247  1.00  0.620          H  
ATOM    141  HA  GLU A   9       2.413  22.348  13.358  1.00  0.560          H  
ATOM    142 1HB  GLU A   9       4.232  24.587  12.451  1.00  0.810          H  
ATOM    143 2HB  GLU A   9       3.350  24.611  13.973  1.00  0.810          H  
ATOM    144 1HG  GLU A   9       5.407  23.827  14.563  1.00  0.810          H  
ATOM    145 2HG  GLU A   9       4.476  22.345  14.478  1.00  0.810          H  
ATOM    146  N   ILE A  10       1.418  24.512  11.092  1.00  0.570          N  
ATOM    147  CA  ILE A  10       0.264  25.321  10.708  1.00  0.550          C  
ATOM    148  C   ILE A  10      -0.933  24.406  10.552  1.00  0.520          C  
ATOM    149  O   ILE A  10      -2.047  24.705  10.982  1.00  0.500          O  
ATOM    150  CB  ILE A  10       0.508  26.116   9.414  1.00  0.780          C  
ATOM    151  CG1 ILE A  10       1.602  27.176   9.676  1.00  0.780          C  
ATOM    152  CG2 ILE A  10      -0.821  26.775   8.961  1.00  0.780          C  
ATOM    153  CD1 ILE A  10       2.162  27.835   8.429  1.00  0.780          C  
ATOM    154  H   ILE A  10       2.196  24.383  10.457  1.00  0.680          H  
ATOM    155  HA  ILE A  10       0.052  26.029  11.504  1.00  0.660          H  
ATOM    156  HB  ILE A  10       0.869  25.449   8.632  1.00  0.930          H  
ATOM    157 1HG1 ILE A  10       1.183  27.952  10.316  1.00  0.930          H  
ATOM    158 2HG1 ILE A  10       2.425  26.703  10.209  1.00  0.930          H  
ATOM    159 1HG2 ILE A  10      -0.669  27.341   8.050  1.00  0.930          H  
ATOM    160 2HG2 ILE A  10      -1.580  26.019   8.767  1.00  0.930          H  
ATOM    161 3HG2 ILE A  10      -1.178  27.444   9.747  1.00  0.930          H  
ATOM    162 1HD1 ILE A  10       2.923  28.560   8.719  1.00  0.930          H  
ATOM    163 2HD1 ILE A  10       2.613  27.078   7.786  1.00  0.930          H  
ATOM    164 3HD1 ILE A  10       1.378  28.347   7.883  1.00  0.930          H  
ATOM    165  N   GLU A  11      -0.716  23.310   9.861  1.00  0.540          N  
ATOM    166  CA  GLU A  11      -1.766  22.347   9.658  1.00  0.560          C  
ATOM    167  C   GLU A  11      -2.223  21.747  10.992  1.00  0.530          C  
ATOM    168  O   GLU A  11      -3.421  21.582  11.207  1.00  0.560          O  
ATOM    169  CB  GLU A  11      -1.268  21.280   8.707  1.00  0.780          C  
ATOM    170  CG  GLU A  11      -1.078  21.765   7.274  1.00  0.780          C  
ATOM    171  CD  GLU A  11      -0.340  20.790   6.388  1.00  0.780          C  
ATOM    172  OE1 GLU A  11       0.752  20.377   6.753  1.00  0.780          O  
ATOM    173  OE2 GLU A  11      -0.866  20.444   5.360  1.00  0.780          O  
ATOM    174  H   GLU A  11       0.204  23.147   9.483  1.00  0.650          H  
ATOM    175  HA  GLU A  11      -2.617  22.852   9.202  1.00  0.670          H  
ATOM    176 1HB  GLU A  11      -0.327  20.884   9.070  1.00  0.930          H  
ATOM    177 2HB  GLU A  11      -1.987  20.479   8.685  1.00  0.930          H  
ATOM    178 1HG  GLU A  11      -2.062  21.951   6.843  1.00  0.930          H  
ATOM    179 2HG  GLU A  11      -0.539  22.708   7.294  1.00  0.930          H  
ATOM    180  N   LEU A  12      -1.290  21.478  11.920  1.00  0.500          N  
ATOM    181  CA  LEU A  12      -1.683  20.908  13.205  1.00  0.480          C  
ATOM    182  C   LEU A  12      -2.539  21.898  14.009  1.00  0.480          C  
ATOM    183  O   LEU A  12      -3.579  21.514  14.548  1.00  0.510          O  
ATOM    184  CB  LEU A  12      -0.429  20.540  14.035  1.00  0.680          C  
ATOM    185  CG  LEU A  12       0.493  19.345  13.513  1.00  0.680          C  
ATOM    186  CD1 LEU A  12       1.767  19.281  14.366  1.00  0.680          C  
ATOM    187  CD2 LEU A  12      -0.210  18.043  13.572  1.00  0.680          C  
ATOM    188  H   LEU A  12      -0.306  21.611  11.694  1.00  0.600          H  
ATOM    189  HA  LEU A  12      -2.276  20.020  13.028  1.00  0.580          H  
ATOM    190 1HB  LEU A  12       0.198  21.422  14.090  1.00  0.820          H  
ATOM    191 2HB  LEU A  12      -0.750  20.296  15.044  1.00  0.820          H  
ATOM    192  HG  LEU A  12       0.774  19.530  12.493  1.00  0.820          H  
ATOM    193 1HD1 LEU A  12       2.411  18.481  13.999  1.00  0.820          H  
ATOM    194 2HD1 LEU A  12       2.309  20.222  14.306  1.00  0.820          H  
ATOM    195 3HD1 LEU A  12       1.509  19.083  15.403  1.00  0.820          H  
ATOM    196 1HD2 LEU A  12       0.473  17.281  13.205  1.00  0.820          H  
ATOM    197 2HD2 LEU A  12      -0.466  17.831  14.585  1.00  0.820          H  
ATOM    198 3HD2 LEU A  12      -1.105  18.056  12.959  1.00  0.820          H  
ATOM    199  N   LEU A  13      -2.210  23.201  14.015  1.00  0.450          N  
ATOM    200  CA  LEU A  13      -3.046  24.108  14.814  1.00  0.470          C  
ATOM    201  C   LEU A  13      -4.421  24.280  14.162  1.00  0.460          C  
ATOM    202  O   LEU A  13      -5.450  24.416  14.846  1.00  0.470          O  
ATOM    203  CB  LEU A  13      -2.336  25.480  15.013  1.00  0.650          C  
ATOM    204  CG  LEU A  13      -2.210  26.465  13.795  1.00  0.650          C  
ATOM    205  CD1 LEU A  13      -3.430  27.417  13.697  1.00  0.650          C  
ATOM    206  CD2 LEU A  13      -0.935  27.252  13.931  1.00  0.650          C  
ATOM    207  H   LEU A  13      -1.348  23.526  13.560  1.00  0.540          H  
ATOM    208  HA  LEU A  13      -3.195  23.665  15.795  1.00  0.560          H  
ATOM    209 1HB  LEU A  13      -2.843  26.008  15.797  1.00  0.780          H  
ATOM    210 2HB  LEU A  13      -1.334  25.286  15.346  1.00  0.780          H  
ATOM    211  HG  LEU A  13      -2.170  25.908  12.916  1.00  0.780          H  
ATOM    212 1HD1 LEU A  13      -3.299  28.071  12.835  1.00  0.780          H  
ATOM    213 2HD1 LEU A  13      -4.353  26.878  13.581  1.00  0.780          H  
ATOM    214 3HD1 LEU A  13      -3.487  28.016  14.601  1.00  0.780          H  
ATOM    215 1HD2 LEU A  13      -0.825  27.918  13.074  1.00  0.780          H  
ATOM    216 2HD2 LEU A  13      -0.988  27.831  14.828  1.00  0.780          H  
ATOM    217 3HD2 LEU A  13      -0.083  26.571  13.976  1.00  0.780          H  
ATOM    218  N   SER A  14      -4.473  24.213  12.829  1.00  0.460          N  
ATOM    219  CA  SER A  14      -5.743  24.341  12.140  1.00  0.450          C  
ATOM    220  C   SER A  14      -6.627  23.121  12.398  1.00  0.460          C  
ATOM    221  O   SER A  14      -7.763  23.244  12.868  1.00  0.480          O  
ATOM    222  CB  SER A  14      -5.512  24.503  10.653  1.00  0.630          C  
ATOM    223  OG  SER A  14      -6.725  24.629   9.961  1.00  0.630          O  
ATOM    224  H   SER A  14      -3.607  24.150  12.282  1.00  0.550          H  
ATOM    225  HA  SER A  14      -6.254  25.225  12.519  1.00  0.540          H  
ATOM    226 1HB  SER A  14      -4.890  25.380  10.476  1.00  0.760          H  
ATOM    227 2HB  SER A  14      -4.962  23.638  10.278  1.00  0.760          H  
ATOM    228  HG  SER A  14      -6.490  24.687   9.033  1.00  0.760          H  
ATOM    229  N   PHE A  15      -6.077  21.930  12.157  1.00  0.510          N  
ATOM    230  CA  PHE A  15      -6.822  20.688  12.282  1.00  0.550          C  
ATOM    231  C   PHE A  15      -7.187  20.326  13.709  1.00  0.650          C  
ATOM    232  O   PHE A  15      -8.186  19.651  13.941  1.00  0.770          O  
ATOM    233  CB  PHE A  15      -6.057  19.536  11.655  1.00  0.750          C  
ATOM    234  CG  PHE A  15      -6.047  19.533  10.121  1.00  0.750          C  
ATOM    235  CD1 PHE A  15      -4.850  19.556   9.414  1.00  0.750          C  
ATOM    236  CD2 PHE A  15      -7.234  19.504   9.390  1.00  0.750          C  
ATOM    237  CE1 PHE A  15      -4.833  19.539   8.036  1.00  0.750          C  
ATOM    238  CE2 PHE A  15      -7.218  19.489   8.017  1.00  0.750          C  
ATOM    239  CZ  PHE A  15      -6.017  19.507   7.338  1.00  0.750          C  
ATOM    240  H   PHE A  15      -5.120  21.889  11.811  1.00  0.610          H  
ATOM    241  HA  PHE A  15      -7.752  20.814  11.735  1.00  0.660          H  
ATOM    242 1HB  PHE A  15      -5.019  19.581  11.999  1.00  0.900          H  
ATOM    243 2HB  PHE A  15      -6.466  18.601  12.012  1.00  0.900          H  
ATOM    244  HD1 PHE A  15      -3.913  19.570   9.960  1.00  0.900          H  
ATOM    245  HD2 PHE A  15      -8.193  19.483   9.914  1.00  0.900          H  
ATOM    246  HE1 PHE A  15      -3.881  19.550   7.497  1.00  0.900          H  
ATOM    247  HE2 PHE A  15      -8.159  19.465   7.463  1.00  0.900          H  
ATOM    248  HZ  PHE A  15      -6.005  19.498   6.248  1.00  0.900          H  
ATOM    249  N   PHE A  16      -6.412  20.792  14.679  1.00  0.590          N  
ATOM    250  CA  PHE A  16      -6.717  20.509  16.065  1.00  0.650          C  
ATOM    251  C   PHE A  16      -7.583  21.609  16.693  1.00  0.620          C  
ATOM    252  O   PHE A  16      -7.841  21.565  17.893  1.00  0.660          O  
ATOM    253  CB  PHE A  16      -5.429  20.401  16.885  1.00  0.890          C  
ATOM    254  CG  PHE A  16      -4.479  19.239  16.556  1.00  0.890          C  
ATOM    255  CD1 PHE A  16      -3.167  19.325  16.962  1.00  0.890          C  
ATOM    256  CD2 PHE A  16      -4.865  18.098  15.870  1.00  0.890          C  
ATOM    257  CE1 PHE A  16      -2.266  18.327  16.738  1.00  0.890          C  
ATOM    258  CE2 PHE A  16      -3.950  17.095  15.636  1.00  0.890          C  
ATOM    259  CZ  PHE A  16      -2.660  17.207  16.082  1.00  0.890          C  
ATOM    260  H   PHE A  16      -5.541  21.288  14.465  1.00  0.710          H  
ATOM    261  HA  PHE A  16      -7.263  19.578  16.122  1.00  0.780          H  
ATOM    262 1HB  PHE A  16      -4.867  21.332  16.760  1.00  1.060          H  
ATOM    263 2HB  PHE A  16      -5.684  20.331  17.936  1.00  1.060          H  
ATOM    264  HD1 PHE A  16      -2.866  20.200  17.467  1.00  1.060          H  
ATOM    265  HD2 PHE A  16      -5.886  17.988  15.519  1.00  1.060          H  
ATOM    266  HE1 PHE A  16      -1.238  18.428  17.088  1.00  1.060          H  
ATOM    267  HE2 PHE A  16      -4.249  16.216  15.106  1.00  1.060          H  
ATOM    268  HZ  PHE A  16      -1.945  16.412  15.906  1.00  1.060          H  
ATOM    269  N   GLU A  17      -8.017  22.606  15.899  1.00  0.520          N  
ATOM    270  CA  GLU A  17      -8.825  23.722  16.404  1.00  0.410          C  
ATOM    271  C   GLU A  17      -8.209  24.361  17.644  1.00  0.410          C  
ATOM    272  O   GLU A  17      -8.912  24.541  18.650  1.00  0.510          O  
ATOM    273  CB  GLU A  17     -10.267  23.300  16.745  1.00  0.620          C  
ATOM    274  CG  GLU A  17     -11.103  22.765  15.591  1.00  0.620          C  
ATOM    275  CD  GLU A  17     -12.573  22.567  15.979  1.00  0.620          C  
ATOM    276  OE1 GLU A  17     -12.910  22.814  17.113  1.00  0.620          O  
ATOM    277  OE2 GLU A  17     -13.340  22.148  15.148  1.00  0.620          O  
ATOM    278  H   GLU A  17      -7.792  22.607  14.902  1.00  0.620          H  
ATOM    279  HA  GLU A  17      -8.862  24.482  15.619  1.00  0.490          H  
ATOM    280 1HB  GLU A  17     -10.243  22.527  17.517  1.00  0.740          H  
ATOM    281 2HB  GLU A  17     -10.801  24.152  17.164  1.00  0.740          H  
ATOM    282 1HG  GLU A  17     -11.044  23.464  14.759  1.00  0.740          H  
ATOM    283 2HG  GLU A  17     -10.680  21.813  15.262  1.00  0.740          H  
ATOM    284  N   SER A  18      -6.921  24.699  17.602  1.00  0.420          N  
ATOM    285  CA  SER A  18      -6.296  25.207  18.816  1.00  0.590          C  
ATOM    286  C   SER A  18      -5.035  26.039  18.660  1.00  0.630          C  
ATOM    287  O   SER A  18      -4.393  26.033  17.621  1.00  1.110          O  
ATOM    288  CB  SER A  18      -5.982  24.032  19.644  1.00  0.760          C  
ATOM    289  OG  SER A  18      -5.059  23.247  19.014  1.00  0.760          O  
ATOM    290  H   SER A  18      -6.375  24.559  16.740  1.00  0.500          H  
ATOM    291  HA  SER A  18      -7.035  25.817  19.336  1.00  0.710          H  
ATOM    292 1HB  SER A  18      -5.578  24.384  20.564  1.00  0.910          H  
ATOM    293 2HB  SER A  18      -6.876  23.465  19.845  1.00  0.910          H  
ATOM    294  HG  SER A  18      -5.095  22.398  19.457  1.00  0.910          H  
ATOM    295  N   GLU A  19      -4.647  26.744  19.723  1.00  1.110          N  
ATOM    296  CA  GLU A  19      -3.412  27.516  19.687  1.00  1.350          C  
ATOM    297  C   GLU A  19      -2.172  26.612  19.853  1.00  0.640          C  
ATOM    298  O   GLU A  19      -2.228  25.672  20.647  1.00  0.700          O  
ATOM    299  CB  GLU A  19      -3.413  28.570  20.791  1.00  1.790          C  
ATOM    300  CG  GLU A  19      -4.459  29.656  20.618  1.00  1.790          C  
ATOM    301  CD  GLU A  19      -4.401  30.699  21.701  1.00  1.790          C  
ATOM    302  OE1 GLU A  19      -3.572  30.571  22.571  1.00  1.790          O  
ATOM    303  OE2 GLU A  19      -5.187  31.614  21.663  1.00  1.790          O  
ATOM    304  H   GLU A  19      -5.214  26.745  20.561  1.00  1.330          H  
ATOM    305  HA  GLU A  19      -3.412  28.028  18.733  1.00  1.620          H  
ATOM    306 1HB  GLU A  19      -3.588  28.083  21.753  1.00  2.150          H  
ATOM    307 2HB  GLU A  19      -2.434  29.045  20.843  1.00  2.150          H  
ATOM    308 1HG  GLU A  19      -4.301  30.139  19.654  1.00  2.150          H  
ATOM    309 2HG  GLU A  19      -5.446  29.200  20.606  1.00  2.150          H  
ATOM    310  N   PRO A  20      -1.057  26.897  19.121  1.00  0.910          N  
ATOM    311  CA  PRO A  20       0.279  26.273  19.116  1.00  0.970          C  
ATOM    312  C   PRO A  20       1.221  26.756  20.219  1.00  0.570          C  
ATOM    313  O   PRO A  20       2.007  27.668  19.961  1.00  0.340          O  
ATOM    314  CB  PRO A  20       0.859  26.730  17.773  1.00  1.460          C  
ATOM    315  CG  PRO A  20       0.265  28.088  17.560  1.00  1.460          C  
ATOM    316  CD  PRO A  20      -1.143  27.999  18.111  1.00  1.460          C  
ATOM    317  HA  PRO A  20       0.171  25.181  19.162  1.00  1.160          H  
ATOM    318 1HB  PRO A  20       1.953  26.740  17.804  1.00  1.750          H  
ATOM    319 2HB  PRO A  20       0.575  26.043  16.978  1.00  1.750          H  
ATOM    320 1HG  PRO A  20       0.864  28.844  18.086  1.00  1.750          H  
ATOM    321 2HG  PRO A  20       0.313  28.362  16.507  1.00  1.750          H  
ATOM    322 1HD  PRO A  20      -1.390  28.957  18.587  1.00  1.750          H  
ATOM    323 2HD  PRO A  20      -1.830  27.729  17.290  1.00  1.750          H  
ATOM    324  N   VAL A  21       1.125  26.266  21.439  1.00  0.660          N  
ATOM    325  CA  VAL A  21       2.014  26.803  22.461  1.00  0.610          C  
ATOM    326  C   VAL A  21       3.397  26.208  22.227  1.00  0.630          C  
ATOM    327  O   VAL A  21       3.529  24.991  22.239  1.00  0.700          O  
ATOM    328  CB  VAL A  21       1.509  26.391  23.856  1.00  0.870          C  
ATOM    329  CG1 VAL A  21       2.466  26.891  24.943  1.00  0.870          C  
ATOM    330  CG2 VAL A  21       0.085  26.903  24.055  1.00  0.870          C  
ATOM    331  H   VAL A  21       0.495  25.489  21.664  1.00  0.790          H  
ATOM    332  HA  VAL A  21       2.056  27.889  22.375  1.00  0.730          H  
ATOM    333  HB  VAL A  21       1.501  25.322  23.914  1.00  1.050          H  
ATOM    334 1HG1 VAL A  21       2.109  26.566  25.917  1.00  1.050          H  
ATOM    335 2HG1 VAL A  21       3.471  26.488  24.778  1.00  1.050          H  
ATOM    336 3HG1 VAL A  21       2.510  27.979  24.918  1.00  1.050          H  
ATOM    337 1HG2 VAL A  21      -0.285  26.588  25.030  1.00  1.050          H  
ATOM    338 2HG2 VAL A  21       0.075  27.990  23.996  1.00  1.050          H  
ATOM    339 3HG2 VAL A  21      -0.569  26.493  23.276  1.00  1.050          H  
ATOM    340  N   SER A  22       4.418  27.038  21.981  1.00  0.610          N  
ATOM    341  CA  SER A  22       5.757  26.512  21.683  1.00  0.790          C  
ATOM    342  C   SER A  22       6.625  26.253  22.909  1.00  0.960          C  
ATOM    343  O   SER A  22       6.482  26.916  23.942  1.00  1.140          O  
ATOM    344  CB  SER A  22       6.489  27.477  20.771  1.00  1.030          C  
ATOM    345  OG  SER A  22       6.738  28.696  21.419  1.00  1.030          O  
ATOM    346  H   SER A  22       4.272  28.041  21.980  1.00  0.730          H  
ATOM    347  HA  SER A  22       5.641  25.565  21.158  1.00  0.950          H  
ATOM    348 1HB  SER A  22       7.428  27.030  20.448  1.00  1.240          H  
ATOM    349 2HB  SER A  22       5.894  27.660  19.890  1.00  1.240          H  
ATOM    350  HG  SER A  22       7.233  29.234  20.795  1.00  1.240          H  
ATOM    351  N   PHE A  23       7.638  25.389  22.728  1.00  0.900          N  
ATOM    352  CA  PHE A  23       8.615  25.083  23.769  1.00  1.010          C  
ATOM    353  C   PHE A  23      10.021  24.834  23.191  1.00  1.150          C  
ATOM    354  O   PHE A  23      10.219  24.856  21.973  1.00  1.390          O  
ATOM    355  CB  PHE A  23       8.184  23.832  24.528  1.00  1.370          C  
ATOM    356  CG  PHE A  23       6.836  23.911  25.159  1.00  1.370          C  
ATOM    357  CD1 PHE A  23       5.727  23.476  24.470  1.00  1.370          C  
ATOM    358  CD2 PHE A  23       6.661  24.429  26.431  1.00  1.370          C  
ATOM    359  CE1 PHE A  23       4.488  23.551  25.014  1.00  1.370          C  
ATOM    360  CE2 PHE A  23       5.399  24.503  26.990  1.00  1.370          C  
ATOM    361  CZ  PHE A  23       4.308  24.061  26.272  1.00  1.370          C  
ATOM    362  H   PHE A  23       7.658  24.849  21.860  1.00  1.080          H  
ATOM    363  HA  PHE A  23       8.669  25.925  24.459  1.00  1.210          H  
ATOM    364 1HB  PHE A  23       8.207  22.969  23.861  1.00  1.640          H  
ATOM    365 2HB  PHE A  23       8.889  23.666  25.311  1.00  1.640          H  
ATOM    366  HD1 PHE A  23       5.849  23.069  23.466  1.00  1.640          H  
ATOM    367  HD2 PHE A  23       7.529  24.785  26.989  1.00  1.640          H  
ATOM    368  HE1 PHE A  23       3.656  23.212  24.439  1.00  1.640          H  
ATOM    369  HE2 PHE A  23       5.265  24.915  27.990  1.00  1.640          H  
ATOM    370  HZ  PHE A  23       3.310  24.119  26.698  1.00  1.640          H  
ATOM    371  N   GLU A  24      10.982  24.587  24.083  1.00  1.020          N  
ATOM    372  CA  GLU A  24      12.389  24.328  23.764  1.00  1.130          C  
ATOM    373  C   GLU A  24      12.582  23.023  22.987  1.00  1.510          C  
ATOM    374  O   GLU A  24      11.789  22.097  23.112  1.00  1.880          O  
ATOM    375  CB  GLU A  24      13.209  24.276  25.058  1.00  1.540          C  
ATOM    376  CG  GLU A  24      13.126  25.555  25.903  1.00  1.540          C  
ATOM    377  CD  GLU A  24      11.918  25.547  26.829  1.00  1.540          C  
ATOM    378  OE1 GLU A  24      11.162  24.594  26.748  1.00  1.540          O  
ATOM    379  OE2 GLU A  24      11.739  26.470  27.575  1.00  1.540          O  
ATOM    380  H   GLU A  24      10.742  24.591  25.075  1.00  1.220          H  
ATOM    381  HA  GLU A  24      12.756  25.149  23.147  1.00  1.360          H  
ATOM    382 1HB  GLU A  24      12.887  23.440  25.666  1.00  1.850          H  
ATOM    383 2HB  GLU A  24      14.258  24.109  24.814  1.00  1.850          H  
ATOM    384 1HG  GLU A  24      14.031  25.652  26.501  1.00  1.850          H  
ATOM    385 2HG  GLU A  24      13.063  26.415  25.237  1.00  1.850          H  
ATOM    386  N   ARG A  25      13.674  22.914  22.227  1.00  2.180          N  
ATOM    387  CA  ARG A  25      13.954  21.681  21.474  1.00  2.990          C  
ATOM    388  C   ARG A  25      14.078  20.420  22.346  1.00  2.380          C  
ATOM    389  O   ARG A  25      13.821  19.318  21.873  1.00  2.860          O  
ATOM    390  CB  ARG A  25      15.241  21.814  20.670  1.00  3.860          C  
ATOM    391  CG  ARG A  25      16.515  21.907  21.510  1.00  3.860          C  
ATOM    392  CD  ARG A  25      17.719  22.144  20.691  1.00  3.860          C  
ATOM    393  NE  ARG A  25      18.916  22.187  21.528  1.00  3.860          N  
ATOM    394  CZ  ARG A  25      19.418  23.282  22.151  1.00  3.860          C  
ATOM    395  NH1 ARG A  25      18.849  24.467  22.012  1.00  3.860          N  
ATOM    396  NH2 ARG A  25      20.495  23.157  22.908  1.00  3.860          N  
ATOM    397  H   ARG A  25      14.297  23.704  22.148  1.00  2.620          H  
ATOM    398  HA  ARG A  25      13.130  21.527  20.774  1.00  3.590          H  
ATOM    399 1HB  ARG A  25      15.348  20.951  20.017  1.00  4.630          H  
ATOM    400 2HB  ARG A  25      15.187  22.699  20.039  1.00  4.630          H  
ATOM    401 1HG  ARG A  25      16.427  22.702  22.247  1.00  4.630          H  
ATOM    402 2HG  ARG A  25      16.683  20.960  22.024  1.00  4.630          H  
ATOM    403 1HD  ARG A  25      17.832  21.320  19.985  1.00  4.630          H  
ATOM    404 2HD  ARG A  25      17.633  23.077  20.143  1.00  4.630          H  
ATOM    405  HE  ARG A  25      19.391  21.303  21.689  1.00  4.630          H  
ATOM    406 1HH1 ARG A  25      18.031  24.576  21.436  1.00  4.630          H  
ATOM    407 2HH1 ARG A  25      19.239  25.274  22.483  1.00  4.630          H  
ATOM    408 1HH2 ARG A  25      20.927  22.249  23.023  1.00  4.630          H  
ATOM    409 2HH2 ARG A  25      20.879  23.960  23.383  1.00  4.630          H  
ATOM    410  N   ASP A  26      14.445  20.573  23.622  1.00  1.710          N  
ATOM    411  CA  ASP A  26      14.595  19.423  24.514  1.00  1.060          C  
ATOM    412  C   ASP A  26      13.292  19.128  25.272  1.00  0.770          C  
ATOM    413  O   ASP A  26      13.244  18.276  26.157  1.00  1.430          O  
ATOM    414  CB  ASP A  26      15.712  19.693  25.520  1.00  1.740          C  
ATOM    415  CG  ASP A  26      17.107  19.811  24.886  1.00  1.740          C  
ATOM    416  OD1 ASP A  26      17.368  19.215  23.863  1.00  1.740          O  
ATOM    417  OD2 ASP A  26      17.899  20.529  25.441  1.00  1.740          O  
ATOM    418  H   ASP A  26      14.672  21.490  23.977  1.00  2.050          H  
ATOM    419  HA  ASP A  26      14.853  18.547  23.918  1.00  1.270          H  
ATOM    420 1HB  ASP A  26      15.492  20.612  26.061  1.00  2.090          H  
ATOM    421 2HB  ASP A  26      15.732  18.884  26.252  1.00  2.090          H  
ATOM    422  N   ASN A  27      12.270  19.895  24.957  1.00  0.900          N  
ATOM    423  CA  ASN A  27      10.927  19.871  25.495  1.00  1.730          C  
ATOM    424  C   ASN A  27      10.021  19.310  24.398  1.00  1.340          C  
ATOM    425  O   ASN A  27      10.494  18.774  23.397  1.00  0.850          O  
ATOM    426  CB  ASN A  27      10.505  21.270  25.941  1.00  2.090          C  
ATOM    427  CG  ASN A  27       9.385  21.343  26.996  1.00  2.090          C  
ATOM    428  OD1 ASN A  27       8.561  20.433  27.086  1.00  2.090          O  
ATOM    429  ND2 ASN A  27       9.341  22.418  27.745  1.00  2.090          N  
ATOM    430  H   ASN A  27      12.393  20.581  24.211  1.00  1.080          H  
ATOM    431  HA  ASN A  27      10.902  19.183  26.350  1.00  2.080          H  
ATOM    432 1HB  ASN A  27      11.374  21.787  26.334  1.00  2.510          H  
ATOM    433 2HB  ASN A  27      10.189  21.810  25.064  1.00  2.510          H  
ATOM    434 1HD2 ASN A  27       8.626  22.523  28.435  1.00  2.510          H  
ATOM    435 2HD2 ASN A  27      10.018  23.171  27.594  1.00  2.510          H  
ATOM    436  N   ILE A  28       8.730  19.346  24.641  1.00  2.220          N  
ATOM    437  CA  ILE A  28       7.738  18.908  23.687  1.00  2.150          C  
ATOM    438  C   ILE A  28       7.353  20.137  22.866  1.00  1.340          C  
ATOM    439  O   ILE A  28       6.270  20.608  23.191  1.00  2.090          O  
ATOM    440  CB  ILE A  28       6.513  18.326  24.412  1.00  3.040          C  
ATOM    441  CG1 ILE A  28       6.977  17.133  25.271  1.00  3.040          C  
ATOM    442  CG2 ILE A  28       5.431  17.874  23.402  1.00  3.040          C  
ATOM    443  CD1 ILE A  28       5.929  16.586  26.235  1.00  3.040          C  
ATOM    444  H   ILE A  28       8.431  19.747  25.518  1.00  2.660          H  
ATOM    445  HA  ILE A  28       8.173  18.167  23.026  1.00  2.580          H  
ATOM    446  HB  ILE A  28       6.096  19.082  25.077  1.00  3.650          H  
ATOM    447 1HG1 ILE A  28       7.300  16.343  24.604  1.00  3.650          H  
ATOM    448 2HG1 ILE A  28       7.835  17.448  25.864  1.00  3.650          H  
ATOM    449 1HG2 ILE A  28       4.620  17.490  23.934  1.00  3.650          H  
ATOM    450 2HG2 ILE A  28       5.068  18.688  22.789  1.00  3.650          H  
ATOM    451 3HG2 ILE A  28       5.830  17.111  22.754  1.00  3.650          H  
ATOM    452 1HD1 ILE A  28       6.362  15.759  26.800  1.00  3.650          H  
ATOM    453 2HD1 ILE A  28       5.626  17.374  26.925  1.00  3.650          H  
ATOM    454 3HD1 ILE A  28       5.061  16.224  25.700  1.00  3.650          H  
ATOM    455  N   SER A  29       7.656  20.001  21.563  1.00  0.540          N  
ATOM    456  CA  SER A  29       7.913  21.207  20.773  1.00  0.760          C  
ATOM    457  C   SER A  29       6.716  22.144  20.821  1.00  0.620          C  
ATOM    458  O   SER A  29       6.871  23.358  21.017  1.00  0.690          O  
ATOM    459  CB  SER A  29       8.111  20.837  19.299  1.00  0.980          C  
ATOM    460  OG  SER A  29       9.243  20.037  19.079  1.00  0.980          O  
ATOM    461  H   SER A  29       6.994  19.420  21.072  1.00  0.650          H  
ATOM    462  HA  SER A  29       8.791  21.717  21.170  1.00  0.910          H  
ATOM    463 1HB  SER A  29       7.224  20.312  18.942  1.00  1.170          H  
ATOM    464 2HB  SER A  29       8.197  21.751  18.710  1.00  1.170          H  
ATOM    465  HG  SER A  29      10.007  20.625  19.177  1.00  1.170          H  
ATOM    466  N   PHE A  30       5.520  21.578  20.642  1.00  0.500          N  
ATOM    467  CA  PHE A  30       4.282  22.323  20.714  1.00  0.390          C  
ATOM    468  C   PHE A  30       3.182  21.614  21.477  1.00  0.420          C  
ATOM    469  O   PHE A  30       3.047  20.386  21.418  1.00  0.470          O  
ATOM    470  CB  PHE A  30       3.730  22.671  19.332  1.00  0.590          C  
ATOM    471  CG  PHE A  30       4.546  23.604  18.568  1.00  0.590          C  
ATOM    472  CD1 PHE A  30       5.587  23.170  17.785  1.00  0.590          C  
ATOM    473  CD2 PHE A  30       4.261  24.946  18.627  1.00  0.590          C  
ATOM    474  CE1 PHE A  30       6.346  24.066  17.088  1.00  0.590          C  
ATOM    475  CE2 PHE A  30       5.001  25.848  17.922  1.00  0.590          C  
ATOM    476  CZ  PHE A  30       6.055  25.410  17.152  1.00  0.590          C  
ATOM    477  H   PHE A  30       5.479  20.573  20.484  1.00  0.600          H  
ATOM    478  HA  PHE A  30       4.511  23.243  21.228  1.00  0.470          H  
ATOM    479 1HB  PHE A  30       3.625  21.769  18.760  1.00  0.710          H  
ATOM    480 2HB  PHE A  30       2.735  23.109  19.446  1.00  0.710          H  
ATOM    481  HD1 PHE A  30       5.810  22.109  17.733  1.00  0.710          H  
ATOM    482  HD2 PHE A  30       3.433  25.290  19.242  1.00  0.710          H  
ATOM    483  HE1 PHE A  30       7.175  23.711  16.473  1.00  0.710          H  
ATOM    484  HE2 PHE A  30       4.756  26.909  17.975  1.00  0.710          H  
ATOM    485  HZ  PHE A  30       6.654  26.125  16.590  1.00  0.710          H  
ATOM    486  N   LEU A  31       2.360  22.409  22.137  1.00  0.390          N  
ATOM    487  CA  LEU A  31       1.148  21.924  22.762  1.00  0.360          C  
ATOM    488  C   LEU A  31      -0.048  22.577  22.139  1.00  0.460          C  
ATOM    489  O   LEU A  31      -0.221  23.798  22.203  1.00  0.630          O  
ATOM    490  CB  LEU A  31       1.144  22.163  24.275  1.00  0.520          C  
ATOM    491  CG  LEU A  31      -0.176  21.849  25.016  1.00  0.520          C  
ATOM    492  CD1 LEU A  31      -0.550  20.371  24.912  1.00  0.520          C  
ATOM    493  CD2 LEU A  31      -0.017  22.271  26.467  1.00  0.520          C  
ATOM    494  H   LEU A  31       2.602  23.401  22.185  1.00  0.470          H  
ATOM    495  HA  LEU A  31       1.080  20.853  22.585  1.00  0.430          H  
ATOM    496 1HB  LEU A  31       1.926  21.547  24.720  1.00  0.620          H  
ATOM    497 2HB  LEU A  31       1.377  23.192  24.463  1.00  0.620          H  
ATOM    498  HG  LEU A  31      -0.972  22.414  24.567  1.00  0.620          H  
ATOM    499 1HD1 LEU A  31      -1.482  20.224  25.438  1.00  0.620          H  
ATOM    500 2HD1 LEU A  31      -0.685  20.086  23.882  1.00  0.620          H  
ATOM    501 3HD1 LEU A  31       0.226  19.752  25.355  1.00  0.620          H  
ATOM    502 1HD2 LEU A  31      -0.953  22.083  27.005  1.00  0.620          H  
ATOM    503 2HD2 LEU A  31       0.790  21.701  26.927  1.00  0.620          H  
ATOM    504 3HD2 LEU A  31       0.218  23.335  26.508  1.00  0.620          H  
ATOM    505  N   TYR A  32      -0.896  21.767  21.551  1.00  0.390          N  
ATOM    506  CA  TYR A  32      -2.069  22.316  20.919  1.00  0.440          C  
ATOM    507  C   TYR A  32      -3.238  21.980  21.843  1.00  0.370          C  
ATOM    508  O   TYR A  32      -3.409  20.822  22.237  1.00  0.390          O  
ATOM    509  CB  TYR A  32      -2.231  21.722  19.527  1.00  0.600          C  
ATOM    510  CG  TYR A  32      -1.061  21.926  18.597  1.00  0.600          C  
ATOM    511  CD1 TYR A  32      -0.051  20.967  18.574  1.00  0.600          C  
ATOM    512  CD2 TYR A  32      -0.993  23.018  17.758  1.00  0.600          C  
ATOM    513  CE1 TYR A  32       1.010  21.112  17.725  1.00  0.600          C  
ATOM    514  CE2 TYR A  32       0.096  23.144  16.908  1.00  0.600          C  
ATOM    515  CZ  TYR A  32       1.081  22.204  16.897  1.00  0.600          C  
ATOM    516  OH  TYR A  32       2.148  22.351  16.056  1.00  0.600          O  
ATOM    517  H   TYR A  32      -0.695  20.762  21.532  1.00  0.470          H  
ATOM    518  HA  TYR A  32      -1.980  23.386  20.846  1.00  0.530          H  
ATOM    519 1HB  TYR A  32      -2.429  20.716  19.585  1.00  0.720          H  
ATOM    520 2HB  TYR A  32      -3.055  22.161  19.056  1.00  0.720          H  
ATOM    521  HD1 TYR A  32      -0.106  20.094  19.230  1.00  0.720          H  
ATOM    522  HD2 TYR A  32      -1.784  23.773  17.766  1.00  0.720          H  
ATOM    523  HE1 TYR A  32       1.792  20.371  17.707  1.00  0.720          H  
ATOM    524  HE2 TYR A  32       0.176  23.987  16.241  1.00  0.720          H  
ATOM    525  HH  TYR A  32       2.046  23.164  15.547  1.00  0.720          H  
ATOM    526  N   THR A  33      -4.029  22.982  22.225  1.00  0.330          N  
ATOM    527  CA  THR A  33      -5.118  22.706  23.201  1.00  0.340          C  
ATOM    528  C   THR A  33      -6.533  22.920  22.670  1.00  0.380          C  
ATOM    529  O   THR A  33      -6.973  24.068  22.532  1.00  0.490          O  
ATOM    530  CB  THR A  33      -4.986  23.606  24.427  1.00  0.470          C  
ATOM    531  OG1 THR A  33      -5.048  24.957  23.989  1.00  0.470          O  
ATOM    532  CG2 THR A  33      -3.639  23.364  25.092  1.00  0.470          C  
ATOM    533  H   THR A  33      -3.804  23.928  21.876  1.00  0.400          H  
ATOM    534  HA  THR A  33      -5.043  21.664  23.521  1.00  0.410          H  
ATOM    535  HB  THR A  33      -5.794  23.402  25.127  1.00  0.570          H  
ATOM    536  HG1 THR A  33      -5.947  25.118  23.632  1.00  0.570          H  
ATOM    537 1HG2 THR A  33      -3.532  24.014  25.957  1.00  0.570          H  
ATOM    538 2HG2 THR A  33      -3.574  22.318  25.408  1.00  0.570          H  
ATOM    539 3HG2 THR A  33      -2.855  23.584  24.379  1.00  0.570          H  
ATOM    540  N   ALA A  34      -7.222  21.813  22.354  1.00  0.440          N  
ATOM    541  CA  ALA A  34      -8.569  21.830  21.758  1.00  0.570          C  
ATOM    542  C   ALA A  34      -9.606  21.804  22.871  1.00  0.270          C  
ATOM    543  O   ALA A  34      -9.403  21.098  23.858  1.00  0.050          O  
ATOM    544  CB  ALA A  34      -8.750  20.631  20.840  1.00  0.750          C  
ATOM    545  H   ALA A  34      -6.791  20.909  22.571  1.00  0.530          H  
ATOM    546  HA  ALA A  34      -8.692  22.750  21.185  1.00  0.680          H  
ATOM    547 1HB  ALA A  34      -9.739  20.656  20.388  1.00  0.900          H  
ATOM    548 2HB  ALA A  34      -8.001  20.673  20.068  1.00  0.900          H  
ATOM    549 3HB  ALA A  34      -8.632  19.718  21.415  1.00  0.900          H  
ATOM    550  N   LYS A  35     -10.741  22.486  22.724  1.00  0.430          N  
ATOM    551  CA  LYS A  35     -11.732  22.424  23.806  1.00  0.330          C  
ATOM    552  C   LYS A  35     -13.161  22.747  23.386  1.00  0.340          C  
ATOM    553  O   LYS A  35     -13.389  23.392  22.364  1.00  0.840          O  
ATOM    554  CB  LYS A  35     -11.320  23.364  24.943  1.00  0.500          C  
ATOM    555  CG  LYS A  35     -11.267  24.839  24.551  1.00  0.500          C  
ATOM    556  CD  LYS A  35     -10.819  25.715  25.721  1.00  0.500          C  
ATOM    557  CE  LYS A  35     -10.820  27.192  25.334  1.00  0.500          C  
ATOM    558  NZ  LYS A  35     -10.396  28.070  26.466  1.00  0.500          N  
ATOM    559  H   LYS A  35     -10.909  23.045  21.893  1.00  0.520          H  
ATOM    560  HA  LYS A  35     -11.744  21.411  24.196  1.00  0.400          H  
ATOM    561 1HB  LYS A  35     -12.019  23.256  25.773  1.00  0.600          H  
ATOM    562 2HB  LYS A  35     -10.334  23.082  25.312  1.00  0.600          H  
ATOM    563 1HG  LYS A  35     -10.559  24.960  23.728  1.00  0.600          H  
ATOM    564 2HG  LYS A  35     -12.248  25.166  24.214  1.00  0.600          H  
ATOM    565 1HD  LYS A  35     -11.491  25.567  26.563  1.00  0.600          H  
ATOM    566 2HD  LYS A  35      -9.810  25.427  26.022  1.00  0.600          H  
ATOM    567 1HE  LYS A  35     -10.139  27.343  24.496  1.00  0.600          H  
ATOM    568 2HE  LYS A  35     -11.825  27.479  25.025  1.00  0.600          H  
ATOM    569 1HZ  LYS A  35     -10.412  29.038  26.167  1.00  0.600          H  
ATOM    570 2HZ  LYS A  35     -11.029  27.948  27.242  1.00  0.600          H  
ATOM    571 3HZ  LYS A  35      -9.460  27.826  26.752  1.00  0.600          H  
ATOM    572  N   ASN A  36     -14.113  22.346  24.241  1.00  0.200          N  
ATOM    573  CA  ASN A  36     -15.526  22.658  24.067  1.00  0.420          C  
ATOM    574  C   ASN A  36     -16.249  22.919  25.395  1.00  0.500          C  
ATOM    575  O   ASN A  36     -15.877  22.400  26.448  1.00  0.510          O  
ATOM    576  CB  ASN A  36     -16.220  21.564  23.297  1.00  0.500          C  
ATOM    577  CG  ASN A  36     -17.610  21.946  22.917  1.00  0.500          C  
ATOM    578  OD1 ASN A  36     -18.562  21.583  23.628  1.00  0.500          O  
ATOM    579  ND2 ASN A  36     -17.760  22.698  21.849  1.00  0.500          N  
ATOM    580  H   ASN A  36     -13.843  21.751  25.031  1.00  0.240          H  
ATOM    581  HA  ASN A  36     -15.600  23.580  23.486  1.00  0.500          H  
ATOM    582 1HB  ASN A  36     -15.657  21.338  22.390  1.00  0.600          H  
ATOM    583 2HB  ASN A  36     -16.242  20.655  23.905  1.00  0.600          H  
ATOM    584 1HD2 ASN A  36     -18.673  22.992  21.569  1.00  0.600          H  
ATOM    585 2HD2 ASN A  36     -16.960  22.992  21.316  1.00  0.600          H  
ATOM    586  N   LYS A  37     -17.322  23.710  25.313  1.00  0.750          N  
ATOM    587  CA  LYS A  37     -18.157  24.095  26.455  1.00  1.020          C  
ATOM    588  C   LYS A  37     -18.768  22.922  27.222  1.00  1.080          C  
ATOM    589  O   LYS A  37     -19.158  23.084  28.377  1.00  1.270          O  
ATOM    590  CB  LYS A  37     -19.272  25.048  26.006  1.00  1.320          C  
ATOM    591  CG  LYS A  37     -20.346  24.427  25.107  1.00  1.320          C  
ATOM    592  CD  LYS A  37     -21.381  25.475  24.668  1.00  1.320          C  
ATOM    593  CE  LYS A  37     -22.478  24.854  23.802  1.00  1.320          C  
ATOM    594  NZ  LYS A  37     -23.471  25.869  23.345  1.00  1.320          N  
ATOM    595  H   LYS A  37     -17.555  24.088  24.409  1.00  0.900          H  
ATOM    596  HA  LYS A  37     -17.524  24.644  27.153  1.00  1.220          H  
ATOM    597 1HB  LYS A  37     -19.773  25.446  26.889  1.00  1.580          H  
ATOM    598 2HB  LYS A  37     -18.835  25.892  25.475  1.00  1.580          H  
ATOM    599 1HG  LYS A  37     -19.881  23.986  24.226  1.00  1.580          H  
ATOM    600 2HG  LYS A  37     -20.869  23.637  25.649  1.00  1.580          H  
ATOM    601 1HD  LYS A  37     -21.836  25.924  25.553  1.00  1.580          H  
ATOM    602 2HD  LYS A  37     -20.880  26.261  24.101  1.00  1.580          H  
ATOM    603 1HE  LYS A  37     -22.018  24.388  22.931  1.00  1.580          H  
ATOM    604 2HE  LYS A  37     -22.995  24.086  24.379  1.00  1.580          H  
ATOM    605 1HZ  LYS A  37     -24.177  25.420  22.775  1.00  1.580          H  
ATOM    606 2HZ  LYS A  37     -23.911  26.297  24.147  1.00  1.580          H  
ATOM    607 3HZ  LYS A  37     -23.003  26.579  22.799  1.00  1.580          H  
ATOM    608  N   CYS A  38     -18.833  21.733  26.611  1.00  1.030          N  
ATOM    609  CA  CYS A  38     -19.389  20.567  27.293  1.00  1.220          C  
ATOM    610  C   CYS A  38     -18.486  20.076  28.439  1.00  1.020          C  
ATOM    611  O   CYS A  38     -18.895  19.220  29.227  1.00  1.150          O  
ATOM    612  CB  CYS A  38     -19.584  19.393  26.339  1.00  1.630          C  
ATOM    613  SG  CYS A  38     -18.050  18.653  25.797  1.00  1.630          S  
ATOM    614  H   CYS A  38     -18.529  21.652  25.637  1.00  1.240          H  
ATOM    615  HA  CYS A  38     -20.360  20.841  27.706  1.00  1.460          H  
ATOM    616 1HB  CYS A  38     -20.172  18.621  26.833  1.00  1.960          H  
ATOM    617 2HB  CYS A  38     -20.135  19.720  25.456  1.00  1.960          H  
ATOM    618  HG  CYS A  38     -18.570  17.443  25.490  1.00  1.960          H  
ATOM    619  N   GLY A  39     -17.253  20.599  28.522  1.00  0.730          N  
ATOM    620  CA  GLY A  39     -16.303  20.238  29.571  1.00  0.600          C  
ATOM    621  C   GLY A  39     -15.122  19.414  29.087  1.00  0.350          C  
ATOM    622  O   GLY A  39     -14.110  19.309  29.791  1.00  0.300          O  
ATOM    623  H   GLY A  39     -16.959  21.296  27.826  1.00  0.880          H  
ATOM    624 1HA  GLY A  39     -15.933  21.149  30.040  1.00  0.720          H  
ATOM    625 2HA  GLY A  39     -16.830  19.683  30.339  1.00  0.720          H  
ATOM    626  N   LEU A  40     -15.241  18.832  27.903  1.00  0.390          N  
ATOM    627  CA  LEU A  40     -14.160  18.038  27.343  1.00  0.330          C  
ATOM    628  C   LEU A  40     -13.130  18.887  26.618  1.00  0.440          C  
ATOM    629  O   LEU A  40     -13.458  19.882  25.951  1.00  0.620          O  
ATOM    630  CB  LEU A  40     -14.700  16.965  26.374  1.00  0.490          C  
ATOM    631  CG  LEU A  40     -15.603  15.843  26.981  1.00  0.490          C  
ATOM    632  CD1 LEU A  40     -16.210  15.013  25.867  1.00  0.490          C  
ATOM    633  CD2 LEU A  40     -14.740  14.914  27.861  1.00  0.490          C  
ATOM    634  H   LEU A  40     -16.103  18.959  27.392  1.00  0.470          H  
ATOM    635  HA  LEU A  40     -13.656  17.548  28.154  1.00  0.400          H  
ATOM    636 1HB  LEU A  40     -15.258  17.460  25.588  1.00  0.580          H  
ATOM    637 2HB  LEU A  40     -13.841  16.475  25.912  1.00  0.580          H  
ATOM    638  HG  LEU A  40     -16.402  16.291  27.562  1.00  0.580          H  
ATOM    639 1HD1 LEU A  40     -16.839  14.228  26.284  1.00  0.580          H  
ATOM    640 2HD1 LEU A  40     -16.813  15.638  25.232  1.00  0.580          H  
ATOM    641 3HD1 LEU A  40     -15.429  14.566  25.286  1.00  0.580          H  
ATOM    642 1HD2 LEU A  40     -15.360  14.125  28.280  1.00  0.580          H  
ATOM    643 2HD2 LEU A  40     -13.950  14.469  27.252  1.00  0.580          H  
ATOM    644 3HD2 LEU A  40     -14.296  15.472  28.653  1.00  0.580          H  
ATOM    645  N   SER A  41     -11.882  18.439  26.721  1.00  0.350          N  
ATOM    646  CA  SER A  41     -10.765  19.049  26.014  1.00  0.520          C  
ATOM    647  C   SER A  41      -9.669  18.039  25.720  1.00  0.440          C  
ATOM    648  O   SER A  41      -9.536  17.017  26.410  1.00  0.440          O  
ATOM    649  CB  SER A  41     -10.190  20.190  26.838  1.00  0.660          C  
ATOM    650  OG  SER A  41      -9.608  19.720  28.027  1.00  0.660          O  
ATOM    651  H   SER A  41     -11.712  17.659  27.359  1.00  0.420          H  
ATOM    652  HA  SER A  41     -11.122  19.431  25.062  1.00  0.620          H  
ATOM    653 1HB  SER A  41      -9.441  20.721  26.262  1.00  0.790          H  
ATOM    654 2HB  SER A  41     -10.983  20.900  27.074  1.00  0.790          H  
ATOM    655  HG  SER A  41      -9.273  20.497  28.481  1.00  0.790          H  
ATOM    656  N   VAL A  42      -8.869  18.341  24.689  1.00  0.330          N  
ATOM    657  CA  VAL A  42      -7.723  17.512  24.315  1.00  0.260          C  
ATOM    658  C   VAL A  42      -6.413  18.246  24.177  1.00  0.210          C  
ATOM    659  O   VAL A  42      -6.265  19.204  23.401  1.00  0.190          O  
ATOM    660  CB  VAL A  42      -7.971  16.699  23.022  1.00  0.390          C  
ATOM    661  CG1 VAL A  42      -6.686  15.896  22.607  1.00  0.390          C  
ATOM    662  CG2 VAL A  42      -9.031  15.717  23.299  1.00  0.390          C  
ATOM    663  H   VAL A  42      -9.043  19.227  24.206  1.00  0.400          H  
ATOM    664  HA  VAL A  42      -7.595  16.791  25.111  1.00  0.310          H  
ATOM    665  HB  VAL A  42      -8.254  17.363  22.211  1.00  0.470          H  
ATOM    666 1HG1 VAL A  42      -6.891  15.315  21.716  1.00  0.470          H  
ATOM    667 2HG1 VAL A  42      -5.860  16.566  22.395  1.00  0.470          H  
ATOM    668 3HG1 VAL A  42      -6.396  15.224  23.413  1.00  0.470          H  
ATOM    669 1HG2 VAL A  42      -9.229  15.109  22.421  1.00  0.470          H  
ATOM    670 2HG2 VAL A  42      -8.678  15.104  24.093  1.00  0.470          H  
ATOM    671 3HG2 VAL A  42      -9.930  16.219  23.607  1.00  0.470          H  
ATOM    672  N   ASP A  43      -5.439  17.722  24.896  1.00  0.220          N  
ATOM    673  CA  ASP A  43      -4.088  18.217  24.874  1.00  0.170          C  
ATOM    674  C   ASP A  43      -3.263  17.390  23.905  1.00  0.120          C  
ATOM    675  O   ASP A  43      -3.045  16.184  24.102  1.00  0.200          O  
ATOM    676  CB  ASP A  43      -3.464  18.184  26.273  1.00  0.260          C  
ATOM    677  CG  ASP A  43      -4.019  19.247  27.261  1.00  0.260          C  
ATOM    678  OD1 ASP A  43      -4.562  20.247  26.857  1.00  0.260          O  
ATOM    679  OD2 ASP A  43      -3.884  19.020  28.446  1.00  0.260          O  
ATOM    680  H   ASP A  43      -5.672  16.908  25.475  1.00  0.260          H  
ATOM    681  HA  ASP A  43      -4.092  19.250  24.513  1.00  0.200          H  
ATOM    682 1HB  ASP A  43      -3.647  17.204  26.705  1.00  0.310          H  
ATOM    683 2HB  ASP A  43      -2.387  18.290  26.193  1.00  0.310          H  
ATOM    684  N   PHE A  44      -2.840  18.028  22.827  1.00  0.140          N  
ATOM    685  CA  PHE A  44      -2.049  17.377  21.798  1.00  0.130          C  
ATOM    686  C   PHE A  44      -0.597  17.744  22.009  1.00  0.140          C  
ATOM    687  O   PHE A  44      -0.183  18.879  21.723  1.00  0.140          O  
ATOM    688  CB  PHE A  44      -2.448  17.855  20.419  1.00  0.190          C  
ATOM    689  CG  PHE A  44      -3.807  17.501  19.966  1.00  0.190          C  
ATOM    690  CD1 PHE A  44      -4.904  18.286  20.240  1.00  0.190          C  
ATOM    691  CD2 PHE A  44      -3.975  16.395  19.236  1.00  0.190          C  
ATOM    692  CE1 PHE A  44      -6.138  17.919  19.780  1.00  0.190          C  
ATOM    693  CE2 PHE A  44      -5.211  16.014  18.767  1.00  0.190          C  
ATOM    694  CZ  PHE A  44      -6.281  16.771  19.039  1.00  0.190          C  
ATOM    695  H   PHE A  44      -3.087  19.016  22.707  1.00  0.170          H  
ATOM    696  HA  PHE A  44      -2.156  16.291  21.881  1.00  0.160          H  
ATOM    697 1HB  PHE A  44      -2.384  18.884  20.439  1.00  0.220          H  
ATOM    698 2HB  PHE A  44      -1.735  17.489  19.685  1.00  0.220          H  
ATOM    699  HD1 PHE A  44      -4.787  19.197  20.831  1.00  0.220          H  
ATOM    700  HD2 PHE A  44      -3.093  15.814  19.025  1.00  0.220          H  
ATOM    701  HE1 PHE A  44      -6.991  18.533  20.006  1.00  0.220          H  
ATOM    702  HE2 PHE A  44      -5.329  15.114  18.180  1.00  0.220          H  
ATOM    703  HZ  PHE A  44      -7.251  16.469  18.669  1.00  0.220          H  
ATOM    704  N   SER A  45       0.178  16.811  22.523  1.00  0.160          N  
ATOM    705  CA  SER A  45       1.572  17.065  22.851  1.00  0.190          C  
ATOM    706  C   SER A  45       2.481  16.581  21.731  1.00  0.190          C  
ATOM    707  O   SER A  45       2.683  15.384  21.549  1.00  0.180          O  
ATOM    708  CB  SER A  45       1.886  16.402  24.180  1.00  0.250          C  
ATOM    709  OG  SER A  45       1.292  17.073  25.255  1.00  0.250          O  
ATOM    710  H   SER A  45      -0.214  15.880  22.708  1.00  0.190          H  
ATOM    711  HA  SER A  45       1.719  18.145  22.961  1.00  0.230          H  
ATOM    712 1HB  SER A  45       1.455  15.434  24.144  1.00  0.300          H  
ATOM    713 2HB  SER A  45       2.930  16.277  24.336  1.00  0.300          H  
ATOM    714  HG  SER A  45       1.481  16.541  26.032  1.00  0.300          H  
ATOM    715  N   PHE A  46       3.011  17.520  20.952  1.00  0.370          N  
ATOM    716  CA  PHE A  46       3.815  17.211  19.768  1.00  0.450          C  
ATOM    717  C   PHE A  46       5.282  17.517  19.906  1.00  0.450          C  
ATOM    718  O   PHE A  46       5.665  18.643  20.240  1.00  0.590          O  
ATOM    719  CB  PHE A  46       3.289  17.997  18.570  1.00  0.600          C  
ATOM    720  CG  PHE A  46       4.201  17.988  17.341  1.00  0.600          C  
ATOM    721  CD1 PHE A  46       4.520  16.831  16.633  1.00  0.600          C  
ATOM    722  CD2 PHE A  46       4.723  19.194  16.885  1.00  0.600          C  
ATOM    723  CE1 PHE A  46       5.326  16.882  15.527  1.00  0.600          C  
ATOM    724  CE2 PHE A  46       5.527  19.243  15.777  1.00  0.600          C  
ATOM    725  CZ  PHE A  46       5.826  18.086  15.096  1.00  0.600          C  
ATOM    726  H   PHE A  46       2.852  18.509  21.175  1.00  0.440          H  
ATOM    727  HA  PHE A  46       3.717  16.149  19.561  1.00  0.540          H  
ATOM    728 1HB  PHE A  46       2.313  17.621  18.279  1.00  0.720          H  
ATOM    729 2HB  PHE A  46       3.154  19.028  18.884  1.00  0.720          H  
ATOM    730  HD1 PHE A  46       4.150  15.877  16.959  1.00  0.720          H  
ATOM    731  HD2 PHE A  46       4.484  20.105  17.415  1.00  0.720          H  
ATOM    732  HE1 PHE A  46       5.568  15.965  14.990  1.00  0.720          H  
ATOM    733  HE2 PHE A  46       5.928  20.203  15.425  1.00  0.720          H  
ATOM    734  HZ  PHE A  46       6.462  18.128  14.213  1.00  0.720          H  
ATOM    735  N   SER A  47       6.106  16.540  19.558  1.00  0.320          N  
ATOM    736  CA  SER A  47       7.541  16.711  19.596  1.00  0.230          C  
ATOM    737  C   SER A  47       8.185  16.265  18.297  1.00  0.240          C  
ATOM    738  O   SER A  47       8.233  15.064  17.965  1.00  0.290          O  
ATOM    739  CB  SER A  47       8.131  15.945  20.751  1.00  0.360          C  
ATOM    740  OG  SER A  47       9.529  16.056  20.752  1.00  0.360          O  
ATOM    741  H   SER A  47       5.704  15.634  19.291  1.00  0.380          H  
ATOM    742  HA  SER A  47       7.766  17.766  19.730  1.00  0.280          H  
ATOM    743 1HB  SER A  47       7.734  16.324  21.679  1.00  0.430          H  
ATOM    744 2HB  SER A  47       7.837  14.898  20.681  1.00  0.430          H  
ATOM    745  HG  SER A  47       9.810  15.697  21.608  1.00  0.430          H  
ATOM    746  N   VAL A  48       8.715  17.247  17.558  1.00  0.240          N  
ATOM    747  CA  VAL A  48       9.324  16.962  16.269  1.00  0.170          C  
ATOM    748  C   VAL A  48      10.654  16.263  16.496  1.00  0.180          C  
ATOM    749  O   VAL A  48      11.068  15.417  15.704  1.00  0.170          O  
ATOM    750  CB  VAL A  48       9.482  18.243  15.407  1.00  0.270          C  
ATOM    751  CG1 VAL A  48      10.610  19.149  15.897  1.00  0.270          C  
ATOM    752  CG2 VAL A  48       9.715  17.833  13.964  1.00  0.270          C  
ATOM    753  H   VAL A  48       8.674  18.206  17.912  1.00  0.290          H  
ATOM    754  HA  VAL A  48       8.668  16.280  15.724  1.00  0.200          H  
ATOM    755  HB  VAL A  48       8.567  18.819  15.482  1.00  0.320          H  
ATOM    756 1HG1 VAL A  48      10.649  20.039  15.267  1.00  0.320          H  
ATOM    757 2HG1 VAL A  48      10.427  19.447  16.917  1.00  0.320          H  
ATOM    758 3HG1 VAL A  48      11.569  18.639  15.831  1.00  0.320          H  
ATOM    759 1HG2 VAL A  48       9.789  18.725  13.343  1.00  0.320          H  
ATOM    760 2HG2 VAL A  48      10.640  17.259  13.886  1.00  0.320          H  
ATOM    761 3HG2 VAL A  48       8.882  17.221  13.620  1.00  0.320          H  
ATOM    762  N   VAL A  49      11.321  16.652  17.580  1.00  0.230          N  
ATOM    763  CA  VAL A  49      12.594  16.104  17.982  1.00  0.300          C  
ATOM    764  C   VAL A  49      12.475  14.644  18.402  1.00  0.270          C  
ATOM    765  O   VAL A  49      13.306  13.821  18.019  1.00  0.450          O  
ATOM    766  CB  VAL A  49      13.191  16.959  19.123  1.00  0.390          C  
ATOM    767  CG1 VAL A  49      14.447  16.307  19.707  1.00  0.390          C  
ATOM    768  CG2 VAL A  49      13.529  18.352  18.573  1.00  0.390          C  
ATOM    769  H   VAL A  49      10.905  17.368  18.158  1.00  0.280          H  
ATOM    770  HA  VAL A  49      13.269  16.157  17.125  1.00  0.360          H  
ATOM    771  HB  VAL A  49      12.459  17.048  19.931  1.00  0.470          H  
ATOM    772 1HG1 VAL A  49      14.835  16.943  20.510  1.00  0.470          H  
ATOM    773 2HG1 VAL A  49      14.211  15.322  20.119  1.00  0.470          H  
ATOM    774 3HG1 VAL A  49      15.200  16.202  18.929  1.00  0.470          H  
ATOM    775 1HG2 VAL A  49      13.937  18.966  19.371  1.00  0.470          H  
ATOM    776 2HG2 VAL A  49      14.264  18.256  17.774  1.00  0.470          H  
ATOM    777 3HG2 VAL A  49      12.634  18.820  18.183  1.00  0.470          H  
ATOM    778  N   GLU A  50      11.462  14.329  19.217  1.00  0.250          N  
ATOM    779  CA  GLU A  50      11.298  12.965  19.702  1.00  0.330          C  
ATOM    780  C   GLU A  50      10.601  12.029  18.691  1.00  0.420          C  
ATOM    781  O   GLU A  50      10.829  10.817  18.715  1.00  0.580          O  
ATOM    782  CB  GLU A  50      10.554  12.971  21.022  1.00  0.430          C  
ATOM    783  CG  GLU A  50      11.267  13.703  22.186  1.00  0.430          C  
ATOM    784  CD  GLU A  50      12.545  13.055  22.634  1.00  0.430          C  
ATOM    785  OE1 GLU A  50      12.582  11.856  22.723  1.00  0.430          O  
ATOM    786  OE2 GLU A  50      13.475  13.767  22.930  1.00  0.430          O  
ATOM    787  H   GLU A  50      10.814  15.047  19.529  1.00  0.300          H  
ATOM    788  HA  GLU A  50      12.293  12.558  19.890  1.00  0.400          H  
ATOM    789 1HB  GLU A  50       9.555  13.362  20.890  1.00  0.520          H  
ATOM    790 2HB  GLU A  50      10.469  11.947  21.340  1.00  0.520          H  
ATOM    791 1HG  GLU A  50      11.509  14.714  21.864  1.00  0.520          H  
ATOM    792 2HG  GLU A  50      10.581  13.773  23.029  1.00  0.520          H  
ATOM    793  N   GLY A  51       9.753  12.568  17.803  1.00  0.360          N  
ATOM    794  CA  GLY A  51       9.064  11.734  16.817  1.00  0.510          C  
ATOM    795  C   GLY A  51       7.671  11.245  17.226  1.00  0.810          C  
ATOM    796  O   GLY A  51       7.309  10.084  16.967  1.00  1.000          O  
ATOM    797  H   GLY A  51       9.550  13.567  17.816  1.00  0.430          H  
ATOM    798 1HA  GLY A  51       8.976  12.311  15.896  1.00  0.610          H  
ATOM    799 2HA  GLY A  51       9.691  10.878  16.580  1.00  0.610          H  
ATOM    800  N   TRP A  52       6.899  12.110  17.882  1.00  0.860          N  
ATOM    801  CA  TRP A  52       5.543  11.721  18.274  1.00  1.190          C  
ATOM    802  C   TRP A  52       4.545  12.794  18.671  1.00  1.060          C  
ATOM    803  O   TRP A  52       4.887  13.942  18.972  1.00  0.730          O  
ATOM    804  CB  TRP A  52       5.576  10.711  19.417  1.00  1.530          C  
ATOM    805  CG  TRP A  52       6.409  11.092  20.606  1.00  1.530          C  
ATOM    806  CD1 TRP A  52       7.630  10.574  20.860  1.00  1.530          C  
ATOM    807  CD2 TRP A  52       6.159  12.051  21.684  1.00  1.530          C  
ATOM    808  NE1 TRP A  52       8.133  11.085  22.012  1.00  1.530          N  
ATOM    809  CE2 TRP A  52       7.260  11.995  22.525  1.00  1.530          C  
ATOM    810  CE3 TRP A  52       5.107  12.925  22.002  1.00  1.530          C  
ATOM    811  CZ2 TRP A  52       7.352  12.770  23.659  1.00  1.530          C  
ATOM    812  CZ3 TRP A  52       5.207  13.705  23.132  1.00  1.530          C  
ATOM    813  CH2 TRP A  52       6.298  13.624  23.939  1.00  1.530          C  
ATOM    814  H   TRP A  52       7.270  13.048  18.069  1.00  1.030          H  
ATOM    815  HA  TRP A  52       5.116  11.212  17.421  1.00  1.430          H  
ATOM    816 1HB  TRP A  52       4.563  10.539  19.780  1.00  1.840          H  
ATOM    817 2HB  TRP A  52       5.939   9.754  19.058  1.00  1.840          H  
ATOM    818  HD1 TRP A  52       8.131   9.831  20.240  1.00  1.840          H  
ATOM    819  HE1 TRP A  52       9.026  10.817  22.413  1.00  1.840          H  
ATOM    820  HE3 TRP A  52       4.240  12.996  21.382  1.00  1.840          H  
ATOM    821  HZ2 TRP A  52       8.218  12.724  24.320  1.00  1.840          H  
ATOM    822  HZ3 TRP A  52       4.388  14.379  23.370  1.00  1.840          H  
ATOM    823  HH2 TRP A  52       6.340  14.234  24.824  1.00  1.840          H  
ATOM    824  N   ILE A  53       3.274  12.376  18.687  1.00  1.310          N  
ATOM    825  CA  ILE A  53       2.201  13.160  19.267  1.00  1.180          C  
ATOM    826  C   ILE A  53       1.533  12.281  20.326  1.00  1.130          C  
ATOM    827  O   ILE A  53       1.087  11.174  20.033  1.00  1.460          O  
ATOM    828  CB  ILE A  53       1.152  13.657  18.251  1.00  1.700          C  
ATOM    829  CG1 ILE A  53       1.831  14.502  17.186  1.00  1.700          C  
ATOM    830  CG2 ILE A  53       0.102  14.550  19.030  1.00  1.700          C  
ATOM    831  CD1 ILE A  53       0.986  14.881  16.002  1.00  1.700          C  
ATOM    832  H   ILE A  53       3.069  11.442  18.365  1.00  1.570          H  
ATOM    833  HA  ILE A  53       2.626  14.021  19.743  1.00  1.420          H  
ATOM    834  HB  ILE A  53       0.666  12.817  17.774  1.00  2.040          H  
ATOM    835 1HG1 ILE A  53       2.162  15.396  17.661  1.00  2.040          H  
ATOM    836 2HG1 ILE A  53       2.691  13.961  16.812  1.00  2.040          H  
ATOM    837 1HG2 ILE A  53      -0.651  14.926  18.352  1.00  2.040          H  
ATOM    838 2HG2 ILE A  53      -0.388  13.968  19.804  1.00  2.040          H  
ATOM    839 3HG2 ILE A  53       0.617  15.391  19.495  1.00  2.040          H  
ATOM    840 1HD1 ILE A  53       1.582  15.485  15.315  1.00  2.040          H  
ATOM    841 2HD1 ILE A  53       0.659  13.978  15.499  1.00  2.040          H  
ATOM    842 3HD1 ILE A  53       0.128  15.451  16.310  1.00  2.040          H  
ATOM    843  N   GLN A  54       1.492  12.799  21.542  1.00  0.730          N  
ATOM    844  CA  GLN A  54       0.899  12.199  22.736  1.00  0.650          C  
ATOM    845  C   GLN A  54      -0.490  12.783  22.939  1.00  0.270          C  
ATOM    846  O   GLN A  54      -0.695  13.983  22.738  1.00  0.090          O  
ATOM    847  CB  GLN A  54       1.838  12.442  23.920  1.00  0.940          C  
ATOM    848  CG  GLN A  54       1.384  11.981  25.276  1.00  0.940          C  
ATOM    849  CD  GLN A  54       2.489  12.225  26.295  1.00  0.940          C  
ATOM    850  OE1 GLN A  54       3.574  12.659  25.903  1.00  0.940          O  
ATOM    851  NE2 GLN A  54       2.250  11.976  27.576  1.00  0.940          N  
ATOM    852  H   GLN A  54       1.915  13.726  21.636  1.00  0.880          H  
ATOM    853  HA  GLN A  54       0.796  11.127  22.583  1.00  0.780          H  
ATOM    854 1HB  GLN A  54       2.757  11.893  23.720  1.00  1.130          H  
ATOM    855 2HB  GLN A  54       2.116  13.457  23.963  1.00  1.130          H  
ATOM    856 1HG  GLN A  54       0.511  12.560  25.578  1.00  1.130          H  
ATOM    857 2HG  GLN A  54       1.134  10.941  25.244  1.00  1.130          H  
ATOM    858 1HE2 GLN A  54       2.965  12.135  28.256  1.00  1.130          H  
ATOM    859 2HE2 GLN A  54       1.347  11.626  27.903  1.00  1.130          H  
ATOM    860  N   TYR A  55      -1.470  11.965  23.342  1.00  0.270          N  
ATOM    861  CA  TYR A  55      -2.802  12.573  23.444  1.00  0.210          C  
ATOM    862  C   TYR A  55      -3.499  12.317  24.766  1.00  0.150          C  
ATOM    863  O   TYR A  55      -3.599  11.175  25.233  1.00  0.280          O  
ATOM    864  CB  TYR A  55      -3.714  12.004  22.359  1.00  0.320          C  
ATOM    865  CG  TYR A  55      -3.208  12.121  20.956  1.00  0.320          C  
ATOM    866  CD1 TYR A  55      -2.395  11.147  20.501  1.00  0.320          C  
ATOM    867  CD2 TYR A  55      -3.555  13.137  20.135  1.00  0.320          C  
ATOM    868  CE1 TYR A  55      -1.906  11.149  19.241  1.00  0.320          C  
ATOM    869  CE2 TYR A  55      -3.056  13.134  18.826  1.00  0.320          C  
ATOM    870  CZ  TYR A  55      -2.244  12.147  18.410  1.00  0.320          C  
ATOM    871  OH  TYR A  55      -1.769  12.161  17.155  1.00  0.320          O  
ATOM    872  H   TYR A  55      -1.297  10.982  23.584  1.00  0.320          H  
ATOM    873  HA  TYR A  55      -2.725  13.654  23.326  1.00  0.250          H  
ATOM    874 1HB  TYR A  55      -3.906  10.957  22.567  1.00  0.380          H  
ATOM    875 2HB  TYR A  55      -4.662  12.522  22.403  1.00  0.380          H  
ATOM    876  HD1 TYR A  55      -2.141  10.357  21.174  1.00  0.380          H  
ATOM    877  HD2 TYR A  55      -4.219  13.919  20.489  1.00  0.380          H  
ATOM    878  HE1 TYR A  55      -1.247  10.349  18.906  1.00  0.380          H  
ATOM    879  HE2 TYR A  55      -3.310  13.910  18.123  1.00  0.380          H  
ATOM    880  HH  TYR A  55      -1.134  11.446  17.057  1.00  0.380          H  
ATOM    881  N   THR A  56      -4.050  13.393  25.326  1.00  0.240          N  
ATOM    882  CA  THR A  56      -4.843  13.265  26.549  1.00  0.400          C  
ATOM    883  C   THR A  56      -6.192  13.961  26.437  1.00  0.270          C  
ATOM    884  O   THR A  56      -6.276  15.130  26.056  1.00  0.190          O  
ATOM    885  CB  THR A  56      -4.105  13.840  27.787  1.00  0.500          C  
ATOM    886  OG1 THR A  56      -2.874  13.165  27.963  1.00  0.500          O  
ATOM    887  CG2 THR A  56      -4.950  13.621  29.060  1.00  0.500          C  
ATOM    888  H   THR A  56      -3.870  14.305  24.891  1.00  0.290          H  
ATOM    889  HA  THR A  56      -5.033  12.212  26.727  1.00  0.480          H  
ATOM    890  HB  THR A  56      -3.918  14.902  27.647  1.00  0.600          H  
ATOM    891  HG1 THR A  56      -2.283  13.392  27.242  1.00  0.600          H  
ATOM    892 1HG2 THR A  56      -4.413  14.010  29.920  1.00  0.600          H  
ATOM    893 2HG2 THR A  56      -5.894  14.129  28.975  1.00  0.600          H  
ATOM    894 3HG2 THR A  56      -5.129  12.554  29.200  1.00  0.600          H  
ATOM    895  N   VAL A  57      -7.245  13.247  26.840  1.00  0.270          N  
ATOM    896  CA  VAL A  57      -8.592  13.813  26.893  1.00  0.200          C  
ATOM    897  C   VAL A  57      -9.089  13.807  28.331  1.00  0.200          C  
ATOM    898  O   VAL A  57      -8.980  12.802  29.058  1.00  0.270          O  
ATOM    899  CB  VAL A  57      -9.592  13.091  25.943  1.00  0.310          C  
ATOM    900  CG1 VAL A  57      -9.619  11.647  26.194  1.00  0.310          C  
ATOM    901  CG2 VAL A  57     -11.017  13.688  26.106  1.00  0.310          C  
ATOM    902  H   VAL A  57      -7.069  12.281  27.129  1.00  0.320          H  
ATOM    903  HA  VAL A  57      -8.541  14.845  26.565  1.00  0.240          H  
ATOM    904  HB  VAL A  57      -9.276  13.228  24.948  1.00  0.370          H  
ATOM    905 1HG1 VAL A  57     -10.305  11.169  25.508  1.00  0.370          H  
ATOM    906 2HG1 VAL A  57      -8.620  11.267  26.044  1.00  0.370          H  
ATOM    907 3HG1 VAL A  57      -9.925  11.440  27.179  1.00  0.370          H  
ATOM    908 1HG2 VAL A  57     -11.693  13.199  25.420  1.00  0.370          H  
ATOM    909 2HG2 VAL A  57     -11.384  13.543  27.121  1.00  0.370          H  
ATOM    910 3HG2 VAL A  57     -10.994  14.759  25.879  1.00  0.370          H  
ATOM    911  N   ARG A  58      -9.618  14.958  28.739  1.00  0.150          N  
ATOM    912  CA  ARG A  58     -10.128  15.127  30.091  1.00  0.160          C  
ATOM    913  C   ARG A  58     -11.493  15.814  30.099  1.00  0.130          C  
ATOM    914  O   ARG A  58     -11.810  16.588  29.195  1.00  0.100          O  
ATOM    915  CB  ARG A  58      -9.160  15.963  30.926  1.00  0.220          C  
ATOM    916  CG  ARG A  58      -7.740  15.426  30.963  1.00  0.220          C  
ATOM    917  CD  ARG A  58      -6.862  16.060  32.000  1.00  0.220          C  
ATOM    918  NE  ARG A  58      -6.621  17.474  31.742  1.00  0.220          N  
ATOM    919  CZ  ARG A  58      -5.738  17.961  30.859  1.00  0.220          C  
ATOM    920  NH1 ARG A  58      -4.999  17.177  30.113  1.00  0.220          N  
ATOM    921  NH2 ARG A  58      -5.618  19.259  30.736  1.00  0.220          N  
ATOM    922  H   ARG A  58      -9.656  15.730  28.061  1.00  0.180          H  
ATOM    923  HA  ARG A  58     -10.230  14.149  30.549  1.00  0.190          H  
ATOM    924 1HB  ARG A  58      -9.131  16.985  30.552  1.00  0.260          H  
ATOM    925 2HB  ARG A  58      -9.520  15.996  31.946  1.00  0.260          H  
ATOM    926 1HG  ARG A  58      -7.730  14.368  31.091  1.00  0.260          H  
ATOM    927 2HG  ARG A  58      -7.307  15.655  29.999  1.00  0.260          H  
ATOM    928 1HD  ARG A  58      -7.344  15.971  32.971  1.00  0.260          H  
ATOM    929 2HD  ARG A  58      -5.905  15.544  32.037  1.00  0.260          H  
ATOM    930  HE  ARG A  58      -7.130  18.179  32.294  1.00  0.260          H  
ATOM    931 1HH1 ARG A  58      -5.068  16.181  30.181  1.00  0.260          H  
ATOM    932 2HH1 ARG A  58      -4.351  17.619  29.444  1.00  0.260          H  
ATOM    933 1HH2 ARG A  58      -6.199  19.869  31.329  1.00  0.260          H  
ATOM    934 2HH2 ARG A  58      -4.954  19.625  30.033  1.00  0.260          H  
ATOM    935  N   LEU A  59     -12.295  15.519  31.126  1.00  0.160          N  
ATOM    936  CA  LEU A  59     -13.592  16.165  31.372  1.00  0.120          C  
ATOM    937  C   LEU A  59     -13.521  17.046  32.606  1.00  0.190          C  
ATOM    938  O   LEU A  59     -13.379  16.533  33.711  1.00  0.280          O  
ATOM    939  CB  LEU A  59     -14.676  15.101  31.579  1.00  0.180          C  
ATOM    940  CG  LEU A  59     -16.092  15.584  31.929  1.00  0.180          C  
ATOM    941  CD1 LEU A  59     -16.654  16.468  30.811  1.00  0.180          C  
ATOM    942  CD2 LEU A  59     -16.974  14.366  32.138  1.00  0.180          C  
ATOM    943  H   LEU A  59     -11.950  14.819  31.794  1.00  0.190          H  
ATOM    944  HA  LEU A  59     -13.834  16.793  30.518  1.00  0.140          H  
ATOM    945 1HB  LEU A  59     -14.735  14.477  30.704  1.00  0.220          H  
ATOM    946 2HB  LEU A  59     -14.349  14.478  32.409  1.00  0.220          H  
ATOM    947  HG  LEU A  59     -16.059  16.162  32.841  1.00  0.220          H  
ATOM    948 1HD1 LEU A  59     -17.658  16.803  31.073  1.00  0.220          H  
ATOM    949 2HD1 LEU A  59     -16.030  17.326  30.680  1.00  0.220          H  
ATOM    950 3HD1 LEU A  59     -16.696  15.908  29.889  1.00  0.220          H  
ATOM    951 1HD2 LEU A  59     -17.984  14.688  32.401  1.00  0.220          H  
ATOM    952 2HD2 LEU A  59     -17.009  13.777  31.221  1.00  0.220          H  
ATOM    953 3HD2 LEU A  59     -16.567  13.756  32.945  1.00  0.220          H  
ATOM    954  N   HIS A  60     -13.575  18.367  32.453  1.00  0.200          N  
ATOM    955  CA  HIS A  60     -13.426  19.263  33.606  1.00  0.280          C  
ATOM    956  C   HIS A  60     -12.151  18.912  34.383  1.00  0.410          C  
ATOM    957  O   HIS A  60     -12.132  18.884  35.614  1.00  0.510          O  
ATOM    958  CB  HIS A  60     -14.652  19.211  34.532  1.00  0.360          C  
ATOM    959  CG  HIS A  60     -15.939  19.616  33.865  1.00  0.360          C  
ATOM    960  ND1 HIS A  60     -16.179  20.907  33.432  1.00  0.360          N  
ATOM    961  CD2 HIS A  60     -17.060  18.913  33.580  1.00  0.360          C  
ATOM    962  CE1 HIS A  60     -17.388  20.972  32.903  1.00  0.360          C  
ATOM    963  NE2 HIS A  60     -17.942  19.777  32.981  1.00  0.360          N  
ATOM    964  H   HIS A  60     -13.730  18.765  31.520  1.00  0.240          H  
ATOM    965  HA  HIS A  60     -13.322  20.289  33.257  1.00  0.340          H  
ATOM    966 1HB  HIS A  60     -14.776  18.206  34.931  1.00  0.430          H  
ATOM    967 2HB  HIS A  60     -14.489  19.874  35.379  1.00  0.430          H  
ATOM    968  HD2 HIS A  60     -17.237  17.864  33.788  1.00  0.430          H  
ATOM    969  HE1 HIS A  60     -17.852  21.862  32.473  1.00  0.430          H  
ATOM    970  HE2 HIS A  60     -18.869  19.534  32.652  1.00  0.430          H  
ATOM    971  N   GLU A  61     -11.093  18.629  33.624  1.00  0.410          N  
ATOM    972  CA  GLU A  61      -9.755  18.236  34.069  1.00  0.490          C  
ATOM    973  C   GLU A  61      -9.658  16.845  34.728  1.00  0.490          C  
ATOM    974  O   GLU A  61      -8.588  16.470  35.216  1.00  0.570          O  
ATOM    975  CB  GLU A  61      -9.162  19.300  34.999  1.00  0.650          C  
ATOM    976  CG  GLU A  61      -9.171  20.719  34.407  1.00  0.650          C  
ATOM    977  CD  GLU A  61      -8.391  20.810  33.125  1.00  0.650          C  
ATOM    978  OE1 GLU A  61      -7.434  20.082  32.980  1.00  0.650          O  
ATOM    979  OE2 GLU A  61      -8.765  21.581  32.279  1.00  0.650          O  
ATOM    980  H   GLU A  61     -11.229  18.711  32.625  1.00  0.490          H  
ATOM    981  HA  GLU A  61      -9.124  18.208  33.183  1.00  0.590          H  
ATOM    982 1HB  GLU A  61      -9.700  19.317  35.944  1.00  0.780          H  
ATOM    983 2HB  GLU A  61      -8.126  19.044  35.225  1.00  0.780          H  
ATOM    984 1HG  GLU A  61     -10.193  21.039  34.227  1.00  0.780          H  
ATOM    985 2HG  GLU A  61      -8.734  21.398  35.137  1.00  0.780          H  
ATOM    986  N   ASN A  62     -10.722  16.044  34.655  1.00  0.440          N  
ATOM    987  CA  ASN A  62     -10.702  14.664  35.128  1.00  0.480          C  
ATOM    988  C   ASN A  62     -10.283  13.740  33.984  1.00  0.410          C  
ATOM    989  O   ASN A  62     -10.866  13.753  32.898  1.00  0.350          O  
ATOM    990  CB  ASN A  62     -12.050  14.257  35.689  1.00  0.660          C  
ATOM    991  CG  ASN A  62     -12.413  15.033  36.931  1.00  0.660          C  
ATOM    992  OD1 ASN A  62     -11.587  15.212  37.838  1.00  0.660          O  
ATOM    993  ND2 ASN A  62     -13.637  15.494  36.993  1.00  0.660          N  
ATOM    994  H   ASN A  62     -11.604  16.409  34.295  1.00  0.530          H  
ATOM    995  HA  ASN A  62      -9.956  14.572  35.916  1.00  0.580          H  
ATOM    996 1HB  ASN A  62     -12.822  14.410  34.936  1.00  0.790          H  
ATOM    997 2HB  ASN A  62     -12.036  13.193  35.927  1.00  0.790          H  
ATOM    998 1HD2 ASN A  62     -13.933  16.016  37.793  1.00  0.790          H  
ATOM    999 2HD2 ASN A  62     -14.280  15.325  36.243  1.00  0.790          H  
ATOM   1000  N   GLU A  63      -9.220  12.973  34.166  1.00  0.390          N  
ATOM   1001  CA  GLU A  63      -8.780  12.130  33.055  1.00  0.300          C  
ATOM   1002  C   GLU A  63      -9.826  11.143  32.563  1.00  0.290          C  
ATOM   1003  O   GLU A  63     -10.427  10.410  33.344  1.00  0.330          O  
ATOM   1004  CB  GLU A  63      -7.504  11.350  33.412  1.00  0.460          C  
ATOM   1005  CG  GLU A  63      -7.006  10.440  32.257  1.00  0.460          C  
ATOM   1006  CD  GLU A  63      -5.728   9.729  32.507  1.00  0.460          C  
ATOM   1007  OE1 GLU A  63      -4.891  10.243  33.203  1.00  0.460          O  
ATOM   1008  OE2 GLU A  63      -5.609   8.623  32.016  1.00  0.460          O  
ATOM   1009  H   GLU A  63      -8.730  12.973  35.050  1.00  0.470          H  
ATOM   1010  HA  GLU A  63      -8.546  12.773  32.223  1.00  0.360          H  
ATOM   1011 1HB  GLU A  63      -6.706  12.050  33.663  1.00  0.550          H  
ATOM   1012 2HB  GLU A  63      -7.686  10.725  34.283  1.00  0.550          H  
ATOM   1013 1HG  GLU A  63      -7.756   9.675  32.061  1.00  0.550          H  
ATOM   1014 2HG  GLU A  63      -6.905  11.041  31.350  1.00  0.550          H  
ATOM   1015  N   ILE A  64      -9.987  11.116  31.234  1.00  0.250          N  
ATOM   1016  CA  ILE A  64     -10.860  10.185  30.538  1.00  0.250          C  
ATOM   1017  C   ILE A  64      -9.959   9.149  29.851  1.00  0.260          C  
ATOM   1018  O   ILE A  64     -10.230   7.944  29.902  1.00  0.270          O  
ATOM   1019  CB  ILE A  64     -11.787  10.931  29.539  1.00  0.350          C  
ATOM   1020  CG1 ILE A  64     -12.691  11.981  30.294  1.00  0.350          C  
ATOM   1021  CG2 ILE A  64     -12.600   9.961  28.690  1.00  0.350          C  
ATOM   1022  CD1 ILE A  64     -13.609  11.440  31.383  1.00  0.350          C  
ATOM   1023  H   ILE A  64      -9.481  11.784  30.661  1.00  0.300          H  
ATOM   1024  HA  ILE A  64     -11.470   9.652  31.256  1.00  0.300          H  
ATOM   1025  HB  ILE A  64     -11.177  11.514  28.896  1.00  0.420          H  
ATOM   1026 1HG1 ILE A  64     -12.041  12.705  30.757  1.00  0.420          H  
ATOM   1027 2HG1 ILE A  64     -13.306  12.492  29.556  1.00  0.420          H  
ATOM   1028 1HG2 ILE A  64     -13.206  10.525  27.984  1.00  0.420          H  
ATOM   1029 2HG2 ILE A  64     -11.928   9.302  28.137  1.00  0.420          H  
ATOM   1030 3HG2 ILE A  64     -13.245   9.358  29.324  1.00  0.420          H  
ATOM   1031 1HD1 ILE A  64     -14.167  12.251  31.823  1.00  0.420          H  
ATOM   1032 2HD1 ILE A  64     -14.305  10.721  30.964  1.00  0.420          H  
ATOM   1033 3HD1 ILE A  64     -13.022  10.964  32.166  1.00  0.420          H  
ATOM   1034  N   LEU A  65      -8.924   9.636  29.160  1.00  0.250          N  
ATOM   1035  CA  LEU A  65      -7.963   8.780  28.452  1.00  0.250          C  
ATOM   1036  C   LEU A  65      -6.613   9.476  28.241  1.00  0.250          C  
ATOM   1037  O   LEU A  65      -6.540  10.563  27.664  1.00  0.260          O  
ATOM   1038  CB  LEU A  65      -8.542   8.317  27.088  1.00  0.350          C  
ATOM   1039  CG  LEU A  65      -7.722   7.303  26.197  1.00  0.350          C  
ATOM   1040  CD1 LEU A  65      -8.717   6.534  25.303  1.00  0.350          C  
ATOM   1041  CD2 LEU A  65      -6.713   8.067  25.294  1.00  0.350          C  
ATOM   1042  H   LEU A  65      -8.790  10.649  29.177  1.00  0.300          H  
ATOM   1043  HA  LEU A  65      -7.788   7.895  29.062  1.00  0.300          H  
ATOM   1044 1HB  LEU A  65      -9.510   7.856  27.281  1.00  0.420          H  
ATOM   1045 2HB  LEU A  65      -8.711   9.153  26.485  1.00  0.420          H  
ATOM   1046  HG  LEU A  65      -7.194   6.584  26.822  1.00  0.420          H  
ATOM   1047 1HD1 LEU A  65      -8.181   5.824  24.671  1.00  0.420          H  
ATOM   1048 2HD1 LEU A  65      -9.428   5.994  25.926  1.00  0.420          H  
ATOM   1049 3HD1 LEU A  65      -9.255   7.238  24.673  1.00  0.420          H  
ATOM   1050 1HD2 LEU A  65      -6.196   7.361  24.656  1.00  0.420          H  
ATOM   1051 2HD2 LEU A  65      -7.259   8.757  24.700  1.00  0.420          H  
ATOM   1052 3HD2 LEU A  65      -5.980   8.611  25.856  1.00  0.420          H  
ATOM   1053  N   HIS A  66      -5.529   8.812  28.644  1.00  0.240          N  
ATOM   1054  CA  HIS A  66      -4.169   9.322  28.423  1.00  0.250          C  
ATOM   1055  C   HIS A  66      -3.317   8.265  27.738  1.00  0.250          C  
ATOM   1056  O   HIS A  66      -3.024   7.217  28.322  1.00  0.260          O  
ATOM   1057  CB  HIS A  66      -3.508   9.728  29.742  1.00  0.350          C  
ATOM   1058  CG  HIS A  66      -2.092  10.255  29.612  1.00  0.350          C  
ATOM   1059  ND1 HIS A  66      -1.256  10.379  30.702  1.00  0.350          N  
ATOM   1060  CD2 HIS A  66      -1.368  10.678  28.537  1.00  0.350          C  
ATOM   1061  CE1 HIS A  66      -0.086  10.851  30.309  1.00  0.350          C  
ATOM   1062  NE2 HIS A  66      -0.126  11.040  29.000  1.00  0.350          N  
ATOM   1063  H   HIS A  66      -5.647   7.935  29.140  1.00  0.290          H  
ATOM   1064  HA  HIS A  66      -4.194  10.195  27.772  1.00  0.300          H  
ATOM   1065 1HB  HIS A  66      -4.104  10.505  30.216  1.00  0.420          H  
ATOM   1066 2HB  HIS A  66      -3.493   8.876  30.420  1.00  0.420          H  
ATOM   1067  HD1 HIS A  66      -1.517  10.217  31.659  1.00  0.420          H  
ATOM   1068  HD2 HIS A  66      -1.591  10.770  27.473  1.00  0.420          H  
ATOM   1069  HE1 HIS A  66       0.714  11.018  31.030  1.00  0.420          H  
ATOM   1070  N   ASN A  67      -2.921   8.536  26.494  1.00  0.250          N  
ATOM   1071  CA  ASN A  67      -2.145   7.582  25.719  1.00  0.230          C  
ATOM   1072  C   ASN A  67      -0.735   8.106  25.393  1.00  0.310          C  
ATOM   1073  O   ASN A  67      -0.554   9.050  24.602  1.00  0.300          O  
ATOM   1074  CB  ASN A  67      -2.911   7.179  24.474  1.00  0.330          C  
ATOM   1075  CG  ASN A  67      -2.280   6.039  23.702  1.00  0.330          C  
ATOM   1076  OD1 ASN A  67      -1.069   5.841  23.731  1.00  0.330          O  
ATOM   1077  ND2 ASN A  67      -3.104   5.259  23.034  1.00  0.330          N  
ATOM   1078  H   ASN A  67      -3.187   9.432  26.072  1.00  0.300          H  
ATOM   1079  HA  ASN A  67      -2.008   6.682  26.319  1.00  0.280          H  
ATOM   1080 1HB  ASN A  67      -3.916   6.891  24.754  1.00  0.400          H  
ATOM   1081 2HB  ASN A  67      -2.985   8.049  23.825  1.00  0.400          H  
ATOM   1082 1HD2 ASN A  67      -2.746   4.480  22.513  1.00  0.400          H  
ATOM   1083 2HD2 ASN A  67      -4.088   5.422  23.053  1.00  0.400          H  
ATOM   1084  N   SER A  68       0.262   7.509  26.058  1.00  0.400          N  
ATOM   1085  CA  SER A  68       1.674   7.873  25.906  1.00  0.440          C  
ATOM   1086  C   SER A  68       2.225   7.162  24.674  1.00  0.350          C  
ATOM   1087  O   SER A  68       2.270   5.933  24.619  1.00  0.420          O  
ATOM   1088  CB  SER A  68       2.463   7.487  27.135  1.00  0.600          C  
ATOM   1089  OG  SER A  68       3.829   7.716  26.936  1.00  0.600          O  
ATOM   1090  H   SER A  68       0.018   6.756  26.685  1.00  0.480          H  
ATOM   1091  HA  SER A  68       1.762   8.939  25.761  1.00  0.530          H  
ATOM   1092 1HB  SER A  68       2.110   8.074  27.986  1.00  0.720          H  
ATOM   1093 2HB  SER A  68       2.294   6.437  27.365  1.00  0.720          H  
ATOM   1094  HG  SER A  68       4.259   7.488  27.763  1.00  0.720          H  
ATOM   1095  N   ILE A  69       2.589   7.949  23.661  1.00  0.540          N  
ATOM   1096  CA  ILE A  69       2.969   7.393  22.368  1.00  0.620          C  
ATOM   1097  C   ILE A  69       4.361   7.699  21.853  1.00  0.760          C  
ATOM   1098  O   ILE A  69       4.727   8.848  21.682  1.00  1.090          O  
ATOM   1099  CB  ILE A  69       1.988   7.927  21.312  1.00  0.840          C  
ATOM   1100  CG1 ILE A  69       0.585   7.490  21.689  1.00  0.840          C  
ATOM   1101  CG2 ILE A  69       2.392   7.455  19.908  1.00  0.840          C  
ATOM   1102  CD1 ILE A  69      -0.487   8.152  20.922  1.00  0.840          C  
ATOM   1103  H   ILE A  69       2.564   8.947  23.793  1.00  0.650          H  
ATOM   1104  HA  ILE A  69       2.871   6.312  22.430  1.00  0.740          H  
ATOM   1105  HB  ILE A  69       1.994   9.017  21.329  1.00  1.000          H  
ATOM   1106 1HG1 ILE A  69       0.510   6.423  21.592  1.00  1.000          H  
ATOM   1107 2HG1 ILE A  69       0.407   7.740  22.710  1.00  1.000          H  
ATOM   1108 1HG2 ILE A  69       1.696   7.842  19.184  1.00  1.000          H  
ATOM   1109 2HG2 ILE A  69       3.379   7.812  19.652  1.00  1.000          H  
ATOM   1110 3HG2 ILE A  69       2.395   6.391  19.863  1.00  1.000          H  
ATOM   1111 1HD1 ILE A  69      -1.449   7.809  21.288  1.00  1.000          H  
ATOM   1112 2HD1 ILE A  69      -0.378   9.210  21.092  1.00  1.000          H  
ATOM   1113 3HD1 ILE A  69      -0.419   7.951  19.869  1.00  1.000          H  
ATOM   1114  N   ASP A  70       5.083   6.641  21.515  1.00  0.640          N  
ATOM   1115  CA  ASP A  70       6.390   6.724  20.876  1.00  0.690          C  
ATOM   1116  C   ASP A  70       6.238   6.305  19.412  1.00  0.710          C  
ATOM   1117  O   ASP A  70       5.327   5.532  19.089  1.00  0.840          O  
ATOM   1118  CB  ASP A  70       7.376   5.740  21.511  1.00  0.950          C  
ATOM   1119  CG  ASP A  70       7.740   6.014  22.958  1.00  0.950          C  
ATOM   1120  OD1 ASP A  70       7.928   7.144  23.322  1.00  0.950          O  
ATOM   1121  OD2 ASP A  70       7.852   5.041  23.705  1.00  0.950          O  
ATOM   1122  H   ASP A  70       4.709   5.731  21.731  1.00  0.770          H  
ATOM   1123  HA  ASP A  70       6.765   7.745  20.932  1.00  0.830          H  
ATOM   1124 1HB  ASP A  70       6.955   4.731  21.446  1.00  1.140          H  
ATOM   1125 2HB  ASP A  70       8.293   5.735  20.922  1.00  1.140          H  
ATOM   1126  N   GLY A  71       7.150   6.738  18.532  1.00  0.700          N  
ATOM   1127  CA  GLY A  71       7.163   6.139  17.197  1.00  0.690          C  
ATOM   1128  C   GLY A  71       6.026   6.502  16.255  1.00  0.650          C  
ATOM   1129  O   GLY A  71       5.484   5.623  15.574  1.00  0.940          O  
ATOM   1130  H   GLY A  71       7.850   7.422  18.794  1.00  0.840          H  
ATOM   1131 1HA  GLY A  71       8.102   6.406  16.714  1.00  0.830          H  
ATOM   1132 2HA  GLY A  71       7.188   5.055  17.311  1.00  0.830          H  
ATOM   1133  N   VAL A  72       5.604   7.757  16.194  1.00  0.460          N  
ATOM   1134  CA  VAL A  72       4.500   7.990  15.282  1.00  0.420          C  
ATOM   1135  C   VAL A  72       5.049   8.143  13.871  1.00  0.310          C  
ATOM   1136  O   VAL A  72       5.422   9.244  13.435  1.00  0.170          O  
ATOM   1137  CB  VAL A  72       3.683   9.232  15.671  1.00  0.600          C  
ATOM   1138  CG1 VAL A  72       2.534   9.437  14.713  1.00  0.600          C  
ATOM   1139  CG2 VAL A  72       3.148   9.043  17.043  1.00  0.600          C  
ATOM   1140  H   VAL A  72       6.070   8.508  16.707  1.00  0.550          H  
ATOM   1141  HA  VAL A  72       3.827   7.130  15.308  1.00  0.500          H  
ATOM   1142  HB  VAL A  72       4.317  10.109  15.623  1.00  0.720          H  
ATOM   1143 1HG1 VAL A  72       1.979  10.317  15.026  1.00  0.720          H  
ATOM   1144 2HG1 VAL A  72       2.897   9.579  13.698  1.00  0.720          H  
ATOM   1145 3HG1 VAL A  72       1.879   8.560  14.739  1.00  0.720          H  
ATOM   1146 1HG2 VAL A  72       2.561   9.902  17.342  1.00  0.720          H  
ATOM   1147 2HG2 VAL A  72       2.520   8.154  17.040  1.00  0.720          H  
ATOM   1148 3HG2 VAL A  72       3.971   8.904  17.726  1.00  0.720          H  
ATOM   1149  N   SER A  73       5.070   7.004  13.180  1.00  0.590          N  
ATOM   1150  CA  SER A  73       5.585   6.824  11.825  1.00  0.810          C  
ATOM   1151  C   SER A  73       4.561   7.271  10.800  1.00  0.760          C  
ATOM   1152  O   SER A  73       4.897   7.685   9.691  1.00  0.920          O  
ATOM   1153  CB  SER A  73       5.800   5.354  11.605  1.00  1.050          C  
ATOM   1154  OG  SER A  73       4.539   4.758  11.601  1.00  1.050          O  
ATOM   1155  H   SER A  73       4.757   6.174  13.692  1.00  0.710          H  
ATOM   1156  HA  SER A  73       6.508   7.393  11.706  1.00  0.970          H  
ATOM   1157 1HB  SER A  73       6.308   5.175  10.659  1.00  1.260          H  
ATOM   1158 2HB  SER A  73       6.408   4.940  12.410  1.00  1.260          H  
ATOM   1159  HG  SER A  73       4.639   3.783  11.627  1.00  1.260          H  
ATOM   1160  N   SER A  74       3.314   7.249  11.237  1.00  0.560          N  
ATOM   1161  CA  SER A  74       2.136   7.565  10.454  1.00  0.480          C  
ATOM   1162  C   SER A  74       1.113   8.326  11.274  1.00  0.340          C  
ATOM   1163  O   SER A  74       0.681   7.906  12.359  1.00  0.380          O  
ATOM   1164  CB  SER A  74       1.516   6.287   9.921  1.00  0.700          C  
ATOM   1165  OG  SER A  74       0.299   6.540   9.254  1.00  0.700          O  
ATOM   1166  H   SER A  74       3.190   6.885  12.170  1.00  0.670          H  
ATOM   1167  HA  SER A  74       2.434   8.189   9.610  1.00  0.580          H  
ATOM   1168 1HB  SER A  74       2.216   5.801   9.249  1.00  0.840          H  
ATOM   1169 2HB  SER A  74       1.348   5.603  10.739  1.00  0.840          H  
ATOM   1170  HG  SER A  74       0.052   5.709   8.838  1.00  0.840          H  
ATOM   1171  N   PHE A  75       0.767   9.488  10.757  1.00  0.270          N  
ATOM   1172  CA  PHE A  75      -0.184  10.399  11.352  1.00  0.260          C  
ATOM   1173  C   PHE A  75      -0.838  11.256  10.295  1.00  0.320          C  
ATOM   1174  O   PHE A  75      -0.161  11.781   9.409  1.00  0.450          O  
ATOM   1175  CB  PHE A  75       0.497  11.249  12.408  1.00  0.370          C  
ATOM   1176  CG  PHE A  75      -0.283  12.369  12.876  1.00  0.370          C  
ATOM   1177  CD1 PHE A  75      -1.201  12.243  13.832  1.00  0.370          C  
ATOM   1178  CD2 PHE A  75      -0.083  13.570  12.321  1.00  0.370          C  
ATOM   1179  CE1 PHE A  75      -1.927  13.293  14.239  1.00  0.370          C  
ATOM   1180  CE2 PHE A  75      -0.811  14.650  12.705  1.00  0.370          C  
ATOM   1181  CZ  PHE A  75      -1.739  14.508  13.669  1.00  0.370          C  
ATOM   1182  H   PHE A  75       1.178   9.751   9.869  1.00  0.320          H  
ATOM   1183  HA  PHE A  75      -0.959   9.807  11.827  1.00  0.310          H  
ATOM   1184 1HB  PHE A  75       0.656  10.627  13.247  1.00  0.440          H  
ATOM   1185 2HB  PHE A  75       1.439  11.595  12.075  1.00  0.440          H  
ATOM   1186  HD1 PHE A  75      -1.357  11.290  14.268  1.00  0.440          H  
ATOM   1187  HD2 PHE A  75       0.677  13.641  11.555  1.00  0.440          H  
ATOM   1188  HE1 PHE A  75      -2.645  13.150  15.017  1.00  0.440          H  
ATOM   1189  HE2 PHE A  75      -0.648  15.612  12.244  1.00  0.440          H  
ATOM   1190  HZ  PHE A  75      -2.313  15.350  13.984  1.00  0.440          H  
ATOM   1191  N   SER A  76      -2.147  11.405  10.393  1.00  0.250          N  
ATOM   1192  CA  SER A  76      -2.882  12.231   9.445  1.00  0.350          C  
ATOM   1193  C   SER A  76      -4.236  12.672   9.981  1.00  0.120          C  
ATOM   1194  O   SER A  76      -4.720  12.176  11.008  1.00  0.280          O  
ATOM   1195  CB  SER A  76      -3.062  11.507   8.118  1.00  0.450          C  
ATOM   1196  OG  SER A  76      -3.917  10.404   8.241  1.00  0.450          O  
ATOM   1197  H   SER A  76      -2.628  10.937  11.170  1.00  0.300          H  
ATOM   1198  HA  SER A  76      -2.293  13.130   9.261  1.00  0.420          H  
ATOM   1199 1HB  SER A  76      -3.464  12.198   7.380  1.00  0.540          H  
ATOM   1200 2HB  SER A  76      -2.088  11.175   7.746  1.00  0.540          H  
ATOM   1201  HG  SER A  76      -3.946   9.999   7.363  1.00  0.540          H  
ATOM   1202  N   ILE A  77      -4.845  13.632   9.282  1.00  0.280          N  
ATOM   1203  CA  ILE A  77      -6.157  14.125   9.668  1.00  0.260          C  
ATOM   1204  C   ILE A  77      -7.158  13.824   8.553  1.00  0.390          C  
ATOM   1205  O   ILE A  77      -6.912  14.166   7.396  1.00  0.450          O  
ATOM   1206  CB  ILE A  77      -6.125  15.656   9.853  1.00  0.370          C  
ATOM   1207  CG1 ILE A  77      -4.897  16.092  10.768  1.00  0.370          C  
ATOM   1208  CG2 ILE A  77      -7.500  16.075  10.485  1.00  0.370          C  
ATOM   1209  CD1 ILE A  77      -4.888  15.649  12.158  1.00  0.370          C  
ATOM   1210  H   ILE A  77      -4.400  13.999   8.454  1.00  0.340          H  
ATOM   1211  HA  ILE A  77      -6.493  13.629  10.578  1.00  0.310          H  
ATOM   1212  HB  ILE A  77      -6.003  16.155   8.892  1.00  0.450          H  
ATOM   1213 1HG1 ILE A  77      -3.997  15.711  10.306  1.00  0.450          H  
ATOM   1214 2HG1 ILE A  77      -4.836  17.146  10.770  1.00  0.450          H  
ATOM   1215 1HG2 ILE A  77      -7.537  17.123  10.631  1.00  0.450          H  
ATOM   1216 2HG2 ILE A  77      -8.315  15.798   9.824  1.00  0.450          H  
ATOM   1217 3HG2 ILE A  77      -7.644  15.583  11.437  1.00  0.450          H  
ATOM   1218 1HD1 ILE A  77      -3.991  16.020  12.625  1.00  0.450          H  
ATOM   1219 2HD1 ILE A  77      -5.736  16.059  12.658  1.00  0.450          H  
ATOM   1220 3HD1 ILE A  77      -4.901  14.567  12.207  1.00  0.450          H  
ATOM   1221  N   ARG A  78      -8.301  13.230   8.890  1.00  0.620          N  
ATOM   1222  CA  ARG A  78      -9.295  12.967   7.862  1.00  0.990          C  
ATOM   1223  C   ARG A  78     -10.590  13.729   8.151  1.00  0.980          C  
ATOM   1224  O   ARG A  78     -11.095  13.745   9.279  1.00  0.810          O  
ATOM   1225  CB  ARG A  78      -9.572  11.462   7.739  1.00  1.240          C  
ATOM   1226  CG  ARG A  78     -10.268  10.813   8.934  1.00  1.240          C  
ATOM   1227  CD  ARG A  78     -10.435   9.336   8.795  1.00  1.240          C  
ATOM   1228  NE  ARG A  78     -11.174   8.745   9.946  1.00  1.240          N  
ATOM   1229  CZ  ARG A  78     -12.521   8.623  10.033  1.00  1.240          C  
ATOM   1230  NH1 ARG A  78     -13.313   9.023   9.046  1.00  1.240          N  
ATOM   1231  NH2 ARG A  78     -13.013   8.094  11.128  1.00  1.240          N  
ATOM   1232  H   ARG A  78      -8.451  12.960   9.865  1.00  0.740          H  
ATOM   1233  HA  ARG A  78      -8.909  13.309   6.902  1.00  1.190          H  
ATOM   1234 1HB  ARG A  78     -10.194  11.283   6.864  1.00  1.490          H  
ATOM   1235 2HB  ARG A  78      -8.630  10.936   7.586  1.00  1.490          H  
ATOM   1236 1HG  ARG A  78      -9.669  10.999   9.823  1.00  1.490          H  
ATOM   1237 2HG  ARG A  78     -11.262  11.243   9.062  1.00  1.490          H  
ATOM   1238 1HD  ARG A  78     -10.964   9.100   7.876  1.00  1.490          H  
ATOM   1239 2HD  ARG A  78      -9.446   8.874   8.765  1.00  1.490          H  
ATOM   1240  HE  ARG A  78     -10.648   8.414  10.777  1.00  1.490          H  
ATOM   1241 1HH1 ARG A  78     -12.922   9.426   8.213  1.00  1.490          H  
ATOM   1242 2HH1 ARG A  78     -14.343   8.934   9.098  1.00  1.490          H  
ATOM   1243 1HH2 ARG A  78     -12.348   7.807  11.869  1.00  1.490          H  
ATOM   1244 2HH2 ARG A  78     -14.006   7.980  11.248  1.00  1.490          H  
ATOM   1245  N   ASN A  79     -11.126  14.364   7.110  1.00  1.130          N  
ATOM   1246  CA  ASN A  79     -12.376  15.117   7.221  1.00  1.070          C  
ATOM   1247  C   ASN A  79     -13.566  14.301   6.747  1.00  1.020          C  
ATOM   1248  O   ASN A  79     -13.681  13.992   5.560  1.00  1.580          O  
ATOM   1249  CB  ASN A  79     -12.274  16.435   6.473  1.00  1.520          C  
ATOM   1250  CG  ASN A  79     -13.538  17.281   6.563  1.00  1.520          C  
ATOM   1251  OD1 ASN A  79     -14.387  17.236   5.661  1.00  1.520          O  
ATOM   1252  ND2 ASN A  79     -13.685  18.023   7.625  1.00  1.520          N  
ATOM   1253  H   ASN A  79     -10.642  14.322   6.225  1.00  1.360          H  
ATOM   1254  HA  ASN A  79     -12.554  15.351   8.275  1.00  1.280          H  
ATOM   1255 1HB  ASN A  79     -11.446  17.012   6.890  1.00  1.830          H  
ATOM   1256 2HB  ASN A  79     -12.051  16.246   5.426  1.00  1.830          H  
ATOM   1257 1HD2 ASN A  79     -14.500  18.584   7.737  1.00  1.830          H  
ATOM   1258 2HD2 ASN A  79     -12.986  18.003   8.372  1.00  1.830          H  
ATOM   1259  N   ASP A  80     -14.406  13.888   7.684  1.00  0.520          N  
ATOM   1260  CA  ASP A  80     -15.568  13.070   7.394  1.00  0.500          C  
ATOM   1261  C   ASP A  80     -16.828  13.925   7.538  1.00  0.310          C  
ATOM   1262  O   ASP A  80     -16.777  15.064   8.004  1.00  0.110          O  
ATOM   1263  CB  ASP A  80     -15.584  11.874   8.365  1.00  0.710          C  
ATOM   1264  CG  ASP A  80     -16.403  10.635   7.908  1.00  0.710          C  
ATOM   1265  OD1 ASP A  80     -17.348  10.814   7.166  1.00  0.710          O  
ATOM   1266  OD2 ASP A  80     -16.069   9.531   8.308  1.00  0.710          O  
ATOM   1267  H   ASP A  80     -14.265  14.166   8.662  1.00  0.620          H  
ATOM   1268  HA  ASP A  80     -15.505  12.707   6.364  1.00  0.600          H  
ATOM   1269 1HB  ASP A  80     -14.558  11.565   8.541  1.00  0.850          H  
ATOM   1270 2HB  ASP A  80     -15.968  12.214   9.327  1.00  0.850          H  
ATOM   1271  N   ASN A  81     -17.995  13.343   7.294  1.00  0.540          N  
ATOM   1272  CA  ASN A  81     -19.236  14.106   7.465  1.00  0.620          C  
ATOM   1273  C   ASN A  81     -19.704  13.959   8.902  1.00  0.700          C  
ATOM   1274  O   ASN A  81     -20.729  14.493   9.325  1.00  0.760          O  
ATOM   1275  CB  ASN A  81     -20.292  13.644   6.485  1.00  0.840          C  
ATOM   1276  CG  ASN A  81     -19.963  14.028   5.067  1.00  0.840          C  
ATOM   1277  OD1 ASN A  81     -19.340  15.066   4.805  1.00  0.840          O  
ATOM   1278  ND2 ASN A  81     -20.372  13.207   4.139  1.00  0.840          N  
ATOM   1279  H   ASN A  81     -17.994  12.377   6.960  1.00  0.650          H  
ATOM   1280  HA  ASN A  81     -19.033  15.163   7.290  1.00  0.740          H  
ATOM   1281 1HB  ASN A  81     -20.387  12.557   6.545  1.00  1.000          H  
ATOM   1282 2HB  ASN A  81     -21.255  14.073   6.758  1.00  1.000          H  
ATOM   1283 1HD2 ASN A  81     -20.182  13.406   3.177  1.00  1.000          H  
ATOM   1284 2HD2 ASN A  81     -20.870  12.376   4.388  1.00  1.000          H  
ATOM   1285  N   LEU A  82     -18.913  13.202   9.634  1.00  0.750          N  
ATOM   1286  CA  LEU A  82     -19.083  12.883  11.022  1.00  0.880          C  
ATOM   1287  C   LEU A  82     -18.115  13.671  11.911  1.00  0.810          C  
ATOM   1288  O   LEU A  82     -18.076  13.430  13.124  1.00  0.990          O  
ATOM   1289  CB  LEU A  82     -18.840  11.385  11.198  1.00  1.180          C  
ATOM   1290  CG  LEU A  82     -19.751  10.442  10.382  1.00  1.180          C  
ATOM   1291  CD1 LEU A  82     -19.282   9.023  10.612  1.00  1.180          C  
ATOM   1292  CD2 LEU A  82     -21.219  10.614  10.788  1.00  1.180          C  
ATOM   1293  H   LEU A  82     -18.109  12.820   9.157  1.00  0.900          H  
ATOM   1294  HA  LEU A  82     -20.092  13.145  11.320  1.00  1.060          H  
ATOM   1295 1HB  LEU A  82     -17.814  11.169  10.910  1.00  1.420          H  
ATOM   1296 2HB  LEU A  82     -18.962  11.131  12.248  1.00  1.420          H  
ATOM   1297  HG  LEU A  82     -19.645  10.659   9.316  1.00  1.420          H  
ATOM   1298 1HD1 LEU A  82     -19.894   8.338  10.027  1.00  1.420          H  
ATOM   1299 2HD1 LEU A  82     -18.235   8.933  10.295  1.00  1.420          H  
ATOM   1300 3HD1 LEU A  82     -19.365   8.775  11.668  1.00  1.420          H  
ATOM   1301 1HD2 LEU A  82     -21.834   9.929  10.204  1.00  1.420          H  
ATOM   1302 2HD2 LEU A  82     -21.334  10.389  11.847  1.00  1.420          H  
ATOM   1303 3HD2 LEU A  82     -21.551  11.631  10.595  1.00  1.420          H  
ATOM   1304  N   GLY A  83     -17.337  14.603  11.331  1.00  0.580          N  
ATOM   1305  CA  GLY A  83     -16.364  15.375  12.112  1.00  0.510          C  
ATOM   1306  C   GLY A  83     -14.915  15.162  11.667  1.00  0.290          C  
ATOM   1307  O   GLY A  83     -14.639  14.484  10.665  1.00  0.320          O  
ATOM   1308  H   GLY A  83     -17.402  14.786  10.324  1.00  0.700          H  
ATOM   1309 1HA  GLY A  83     -16.608  16.436  12.039  1.00  0.610          H  
ATOM   1310 2HA  GLY A  83     -16.446  15.110  13.165  1.00  0.610          H  
ATOM   1311  N   ASP A  84     -13.990  15.798  12.393  1.00  0.210          N  
ATOM   1312  CA  ASP A  84     -12.558  15.731  12.091  1.00  0.160          C  
ATOM   1313  C   ASP A  84     -11.869  14.679  12.926  1.00  0.250          C  
ATOM   1314  O   ASP A  84     -11.871  14.724  14.163  1.00  0.300          O  
ATOM   1315  CB  ASP A  84     -11.883  17.095  12.220  1.00  0.240          C  
ATOM   1316  CG  ASP A  84     -12.225  17.983  11.023  1.00  0.240          C  
ATOM   1317  OD1 ASP A  84     -12.134  17.470   9.930  1.00  0.240          O  
ATOM   1318  OD2 ASP A  84     -12.566  19.124  11.178  1.00  0.240          O  
ATOM   1319  H   ASP A  84     -14.280  16.310  13.233  1.00  0.250          H  
ATOM   1320  HA  ASP A  84     -12.444  15.425  11.047  1.00  0.190          H  
ATOM   1321 1HB  ASP A  84     -12.213  17.586  13.144  1.00  0.290          H  
ATOM   1322 2HB  ASP A  84     -10.800  16.968  12.280  1.00  0.290          H  
ATOM   1323  N   TYR A  85     -11.326  13.686  12.249  1.00  0.300          N  
ATOM   1324  CA  TYR A  85     -10.717  12.573  12.946  1.00  0.360          C  
ATOM   1325  C   TYR A  85      -9.208  12.572  12.795  1.00  0.410          C  
ATOM   1326  O   TYR A  85      -8.651  12.597  11.688  1.00  0.440          O  
ATOM   1327  CB  TYR A  85     -11.355  11.276  12.481  1.00  0.480          C  
ATOM   1328  CG  TYR A  85     -12.806  11.200  12.859  1.00  0.480          C  
ATOM   1329  CD1 TYR A  85     -13.748  11.760  12.025  1.00  0.480          C  
ATOM   1330  CD2 TYR A  85     -13.201  10.590  14.030  1.00  0.480          C  
ATOM   1331  CE1 TYR A  85     -15.069  11.733  12.362  1.00  0.480          C  
ATOM   1332  CE2 TYR A  85     -14.537  10.548  14.361  1.00  0.480          C  
ATOM   1333  CZ  TYR A  85     -15.471  11.137  13.535  1.00  0.480          C  
ATOM   1334  OH  TYR A  85     -16.806  11.119  13.876  1.00  0.480          O  
ATOM   1335  H   TYR A  85     -11.339  13.725  11.224  1.00  0.360          H  
ATOM   1336  HA  TYR A  85     -10.932  12.674  14.004  1.00  0.430          H  
ATOM   1337 1HB  TYR A  85     -11.296  11.215  11.429  1.00  0.580          H  
ATOM   1338 2HB  TYR A  85     -10.829  10.423  12.900  1.00  0.580          H  
ATOM   1339  HD1 TYR A  85     -13.437  12.240  11.097  1.00  0.580          H  
ATOM   1340  HD2 TYR A  85     -12.463  10.142  14.691  1.00  0.580          H  
ATOM   1341  HE1 TYR A  85     -15.787  12.186  11.705  1.00  0.580          H  
ATOM   1342  HE2 TYR A  85     -14.849  10.071  15.289  1.00  0.580          H  
ATOM   1343  HH  TYR A  85     -17.271  11.896  13.477  1.00  0.580          H  
ATOM   1344  N   ILE A  86      -8.539  12.555  13.931  1.00  0.410          N  
ATOM   1345  CA  ILE A  86      -7.100  12.607  13.981  1.00  0.500          C  
ATOM   1346  C   ILE A  86      -6.543  11.230  14.286  1.00  0.440          C  
ATOM   1347  O   ILE A  86      -6.854  10.638  15.318  1.00  0.370          O  
ATOM   1348  CB  ILE A  86      -6.684  13.604  15.076  1.00  0.660          C  
ATOM   1349  CG1 ILE A  86      -7.205  15.023  14.753  1.00  0.660          C  
ATOM   1350  CG2 ILE A  86      -5.209  13.591  15.321  1.00  0.660          C  
ATOM   1351  CD1 ILE A  86      -8.475  15.445  15.485  1.00  0.660          C  
ATOM   1352  H   ILE A  86      -9.077  12.540  14.803  1.00  0.490          H  
ATOM   1353  HA  ILE A  86      -6.713  12.932  13.019  1.00  0.600          H  
ATOM   1354  HB  ILE A  86      -7.158  13.326  15.924  1.00  0.800          H  
ATOM   1355 1HG1 ILE A  86      -6.448  15.735  14.978  1.00  0.800          H  
ATOM   1356 2HG1 ILE A  86      -7.432  15.061  13.700  1.00  0.800          H  
ATOM   1357 1HG2 ILE A  86      -4.967  14.269  16.121  1.00  0.800          H  
ATOM   1358 2HG2 ILE A  86      -4.886  12.590  15.600  1.00  0.800          H  
ATOM   1359 3HG2 ILE A  86      -4.710  13.895  14.421  1.00  0.800          H  
ATOM   1360 1HD1 ILE A  86      -8.742  16.447  15.159  1.00  0.800          H  
ATOM   1361 2HD1 ILE A  86      -9.298  14.774  15.261  1.00  0.800          H  
ATOM   1362 3HD1 ILE A  86      -8.296  15.445  16.557  1.00  0.800          H  
ATOM   1363  N   TYR A  87      -5.707  10.702  13.400  1.00  0.490          N  
ATOM   1364  CA  TYR A  87      -5.175   9.348  13.582  1.00  0.450          C  
ATOM   1365  C   TYR A  87      -3.688   9.263  13.803  1.00  0.390          C  
ATOM   1366  O   TYR A  87      -2.912   9.898  13.086  1.00  0.350          O  
ATOM   1367  CB  TYR A  87      -5.485   8.467  12.369  1.00  0.650          C  
ATOM   1368  CG  TYR A  87      -4.705   7.133  12.405  1.00  0.650          C  
ATOM   1369  CD1 TYR A  87      -5.149   6.062  13.169  1.00  0.650          C  
ATOM   1370  CD2 TYR A  87      -3.504   7.016  11.680  1.00  0.650          C  
ATOM   1371  CE1 TYR A  87      -4.404   4.896  13.204  1.00  0.650          C  
ATOM   1372  CE2 TYR A  87      -2.775   5.853  11.724  1.00  0.650          C  
ATOM   1373  CZ  TYR A  87      -3.217   4.796  12.481  1.00  0.650          C  
ATOM   1374  OH  TYR A  87      -2.490   3.632  12.521  1.00  0.650          O  
ATOM   1375  H   TYR A  87      -5.451  11.239  12.560  1.00  0.590          H  
ATOM   1376  HA  TYR A  87      -5.651   8.909  14.460  1.00  0.540          H  
ATOM   1377 1HB  TYR A  87      -6.552   8.245  12.341  1.00  0.780          H  
ATOM   1378 2HB  TYR A  87      -5.226   9.001  11.452  1.00  0.780          H  
ATOM   1379  HD1 TYR A  87      -6.075   6.143  13.744  1.00  0.780          H  
ATOM   1380  HD2 TYR A  87      -3.142   7.858  11.083  1.00  0.780          H  
ATOM   1381  HE1 TYR A  87      -4.741   4.064  13.796  1.00  0.780          H  
ATOM   1382  HE2 TYR A  87      -1.842   5.774  11.164  1.00  0.780          H  
ATOM   1383  HH  TYR A  87      -1.754   3.699  11.902  1.00  0.780          H  
ATOM   1384  N   ALA A  88      -3.279   8.383  14.721  1.00  0.390          N  
ATOM   1385  CA  ALA A  88      -1.850   8.106  14.871  1.00  0.330          C  
ATOM   1386  C   ALA A  88      -1.539   6.632  15.116  1.00  0.270          C  
ATOM   1387  O   ALA A  88      -2.220   5.921  15.874  1.00  0.310          O  
ATOM   1388  CB  ALA A  88      -1.253   8.896  16.022  1.00  0.490          C  
ATOM   1389  H   ALA A  88      -3.992   7.936  15.314  1.00  0.470          H  
ATOM   1390  HA  ALA A  88      -1.357   8.400  13.945  1.00  0.400          H  
ATOM   1391 1HB  ALA A  88      -0.183   8.691  16.080  1.00  0.580          H  
ATOM   1392 2HB  ALA A  88      -1.411   9.931  15.868  1.00  0.580          H  
ATOM   1393 3HB  ALA A  88      -1.711   8.607  16.943  1.00  0.580          H  
ATOM   1394  N   GLU A  89      -0.429   6.208  14.510  1.00  0.230          N  
ATOM   1395  CA  GLU A  89       0.159   4.889  14.697  1.00  0.230          C  
ATOM   1396  C   GLU A  89       1.021   4.932  15.954  1.00  0.170          C  
ATOM   1397  O   GLU A  89       1.800   5.865  16.138  1.00  0.510          O  
ATOM   1398  CB  GLU A  89       0.992   4.506  13.464  1.00  0.320          C  
ATOM   1399  CG  GLU A  89       1.584   3.094  13.467  1.00  0.320          C  
ATOM   1400  CD  GLU A  89       2.353   2.765  12.200  1.00  0.320          C  
ATOM   1401  OE1 GLU A  89       1.763   2.801  11.150  1.00  0.320          O  
ATOM   1402  OE2 GLU A  89       3.537   2.498  12.283  1.00  0.320          O  
ATOM   1403  H   GLU A  89       0.015   6.847  13.843  1.00  0.280          H  
ATOM   1404  HA  GLU A  89      -0.639   4.155  14.843  1.00  0.280          H  
ATOM   1405 1HB  GLU A  89       0.363   4.593  12.583  1.00  0.390          H  
ATOM   1406 2HB  GLU A  89       1.815   5.216  13.346  1.00  0.390          H  
ATOM   1407 1HG  GLU A  89       2.239   2.965  14.331  1.00  0.390          H  
ATOM   1408 2HG  GLU A  89       0.762   2.413  13.556  1.00  0.390          H  
ATOM   1409  N   ILE A  90       0.871   3.942  16.823  1.00  0.280          N  
ATOM   1410  CA  ILE A  90       1.613   3.886  18.079  1.00  0.430          C  
ATOM   1411  C   ILE A  90       2.516   2.653  18.163  1.00  0.430          C  
ATOM   1412  O   ILE A  90       2.001   1.538  18.148  1.00  0.600          O  
ATOM   1413  CB  ILE A  90       0.578   3.774  19.197  1.00  0.540          C  
ATOM   1414  CG1 ILE A  90      -0.359   4.945  19.141  1.00  0.540          C  
ATOM   1415  CG2 ILE A  90       1.238   3.600  20.571  1.00  0.540          C  
ATOM   1416  CD1 ILE A  90      -1.520   4.817  20.045  1.00  0.540          C  
ATOM   1417  H   ILE A  90       0.180   3.210  16.633  1.00  0.340          H  
ATOM   1418  HA  ILE A  90       2.223   4.782  18.174  1.00  0.520          H  
ATOM   1419  HB  ILE A  90      -0.008   2.936  18.982  1.00  0.650          H  
ATOM   1420 1HG1 ILE A  90       0.178   5.816  19.361  1.00  0.650          H  
ATOM   1421 2HG1 ILE A  90      -0.768   5.045  18.141  1.00  0.650          H  
ATOM   1422 1HG2 ILE A  90       0.502   3.468  21.348  1.00  0.650          H  
ATOM   1423 2HG2 ILE A  90       1.848   2.729  20.540  1.00  0.650          H  
ATOM   1424 3HG2 ILE A  90       1.851   4.452  20.812  1.00  0.650          H  
ATOM   1425 1HD1 ILE A  90      -2.109   5.678  19.934  1.00  0.650          H  
ATOM   1426 2HD1 ILE A  90      -2.101   3.933  19.785  1.00  0.650          H  
ATOM   1427 3HD1 ILE A  90      -1.202   4.751  21.066  1.00  0.650          H  
ATOM   1428  N   ILE A  91       3.831   2.814  18.365  1.00  0.390          N  
ATOM   1429  CA  ILE A  91       4.706   1.628  18.426  1.00  0.480          C  
ATOM   1430  C   ILE A  91       5.242   1.356  19.853  1.00  0.450          C  
ATOM   1431  O   ILE A  91       5.930   2.197  20.428  1.00  0.540          O  
ATOM   1432  CB  ILE A  91       5.840   1.793  17.397  1.00  0.640          C  
ATOM   1433  CG1 ILE A  91       5.218   1.913  15.973  1.00  0.640          C  
ATOM   1434  CG2 ILE A  91       6.760   0.644  17.486  1.00  0.640          C  
ATOM   1435  CD1 ILE A  91       6.174   2.315  14.876  1.00  0.640          C  
ATOM   1436  H   ILE A  91       4.246   3.755  18.449  1.00  0.470          H  
ATOM   1437  HA  ILE A  91       4.125   0.758  18.126  1.00  0.580          H  
ATOM   1438  HB  ILE A  91       6.382   2.714  17.595  1.00  0.760          H  
ATOM   1439 1HG1 ILE A  91       4.788   0.961  15.712  1.00  0.760          H  
ATOM   1440 2HG1 ILE A  91       4.427   2.662  15.991  1.00  0.760          H  
ATOM   1441 1HG2 ILE A  91       7.572   0.734  16.780  1.00  0.760          H  
ATOM   1442 2HG2 ILE A  91       7.167   0.633  18.470  1.00  0.760          H  
ATOM   1443 3HG2 ILE A  91       6.218  -0.289  17.294  1.00  0.760          H  
ATOM   1444 1HD1 ILE A  91       5.620   2.373  13.930  1.00  0.760          H  
ATOM   1445 2HD1 ILE A  91       6.598   3.296  15.105  1.00  0.760          H  
ATOM   1446 3HD1 ILE A  91       6.969   1.590  14.776  1.00  0.760          H  
ATOM   1447  N   THR A  92       4.928   0.169  20.422  1.00  0.430          N  
ATOM   1448  CA  THR A  92       5.278  -0.113  21.839  1.00  0.560          C  
ATOM   1449  C   THR A  92       5.948  -1.462  22.199  1.00  0.790          C  
ATOM   1450  O   THR A  92       5.311  -2.253  22.902  1.00  0.790          O  
ATOM   1451  CB  THR A  92       4.034  -0.104  22.736  1.00  0.730          C  
ATOM   1452  OG1 THR A  92       3.137  -1.104  22.276  1.00  0.730          O  
ATOM   1453  CG2 THR A  92       3.359   1.221  22.651  1.00  0.730          C  
ATOM   1454  H   THR A  92       4.381  -0.505  19.872  1.00  0.520          H  
ATOM   1455  HA  THR A  92       5.943   0.680  22.174  1.00  0.670          H  
ATOM   1456  HB  THR A  92       4.317  -0.305  23.771  1.00  0.880          H  
ATOM   1457  HG1 THR A  92       3.547  -1.968  22.496  1.00  0.880          H  
ATOM   1458 1HG2 THR A  92       2.469   1.222  23.275  1.00  0.880          H  
ATOM   1459 2HG2 THR A  92       4.040   2.005  22.982  1.00  0.880          H  
ATOM   1460 3HG2 THR A  92       3.083   1.384  21.635  1.00  0.880          H  
ATOM   1461  N   LYS A  93       7.177  -1.793  21.759  1.00  0.750          N  
ATOM   1462  CA  LYS A  93       8.058  -1.021  20.887  1.00  1.670          C  
ATOM   1463  C   LYS A  93       8.122  -1.699  19.521  1.00  1.670          C  
ATOM   1464  O   LYS A  93       8.769  -1.207  18.603  1.00  2.640          O  
ATOM   1465  CB  LYS A  93       9.471  -0.949  21.479  1.00  1.970          C  
ATOM   1466  CG  LYS A  93       9.595  -0.331  22.898  1.00  1.970          C  
ATOM   1467  CD  LYS A  93       9.221   1.160  22.964  1.00  1.970          C  
ATOM   1468  CE  LYS A  93       9.480   1.723  24.371  1.00  1.970          C  
ATOM   1469  NZ  LYS A  93       9.113   3.175  24.495  1.00  1.970          N  
ATOM   1470  H   LYS A  93       7.543  -2.678  22.080  1.00  0.900          H  
ATOM   1471  HA  LYS A  93       7.665  -0.020  20.750  1.00  2.000          H  
ATOM   1472 1HB  LYS A  93       9.891  -1.956  21.520  1.00  2.360          H  
ATOM   1473 2HB  LYS A  93      10.104  -0.366  20.809  1.00  2.360          H  
ATOM   1474 1HG  LYS A  93       8.942  -0.882  23.576  1.00  2.360          H  
ATOM   1475 2HG  LYS A  93      10.622  -0.449  23.244  1.00  2.360          H  
ATOM   1476 1HD  LYS A  93       9.812   1.720  22.240  1.00  2.360          H  
ATOM   1477 2HD  LYS A  93       8.170   1.295  22.727  1.00  2.360          H  
ATOM   1478 1HE  LYS A  93       8.902   1.151  25.094  1.00  2.360          H  
ATOM   1479 2HE  LYS A  93      10.541   1.610  24.603  1.00  2.360          H  
ATOM   1480 1HZ  LYS A  93       9.298   3.508  25.422  1.00  2.360          H  
ATOM   1481 2HZ  LYS A  93       9.638   3.739  23.844  1.00  2.360          H  
ATOM   1482 3HZ  LYS A  93       8.115   3.330  24.297  1.00  2.360          H  
ATOM   1483  N   GLU A  94       7.507  -2.875  19.423  1.00  0.700          N  
ATOM   1484  CA  GLU A  94       7.501  -3.656  18.185  1.00  0.630          C  
ATOM   1485  C   GLU A  94       6.103  -3.753  17.575  1.00  0.670          C  
ATOM   1486  O   GLU A  94       5.946  -3.877  16.362  1.00  0.820          O  
ATOM   1487  CB  GLU A  94       8.040  -5.069  18.432  1.00  0.910          C  
ATOM   1488  CG  GLU A  94       9.501  -5.133  18.881  1.00  0.910          C  
ATOM   1489  CD  GLU A  94       9.987  -6.552  19.101  1.00  0.910          C  
ATOM   1490  OE1 GLU A  94       9.187  -7.451  18.984  1.00  0.910          O  
ATOM   1491  OE2 GLU A  94      11.151  -6.731  19.378  1.00  0.910          O  
ATOM   1492  H   GLU A  94       7.022  -3.222  20.230  1.00  0.840          H  
ATOM   1493  HA  GLU A  94       8.149  -3.160  17.461  1.00  0.760          H  
ATOM   1494 1HB  GLU A  94       7.430  -5.557  19.193  1.00  1.090          H  
ATOM   1495 2HB  GLU A  94       7.945  -5.654  17.517  1.00  1.090          H  
ATOM   1496 1HG  GLU A  94      10.121  -4.658  18.120  1.00  1.090          H  
ATOM   1497 2HG  GLU A  94       9.613  -4.565  19.804  1.00  1.090          H  
ATOM   1498  N   LEU A  95       5.088  -3.725  18.428  1.00  0.550          N  
ATOM   1499  CA  LEU A  95       3.714  -3.913  17.998  1.00  0.530          C  
ATOM   1500  C   LEU A  95       3.003  -2.589  17.853  1.00  0.520          C  
ATOM   1501  O   LEU A  95       3.388  -1.590  18.467  1.00  0.520          O  
ATOM   1502  CB  LEU A  95       2.970  -4.804  18.990  1.00  0.750          C  
ATOM   1503  CG  LEU A  95       3.586  -6.206  19.237  1.00  0.750          C  
ATOM   1504  CD1 LEU A  95       2.752  -6.914  20.280  1.00  0.750          C  
ATOM   1505  CD2 LEU A  95       3.643  -7.002  17.936  1.00  0.750          C  
ATOM   1506  H   LEU A  95       5.279  -3.599  19.404  1.00  0.660          H  
ATOM   1507  HA  LEU A  95       3.711  -4.380  17.015  1.00  0.640          H  
ATOM   1508 1HB  LEU A  95       2.925  -4.284  19.947  1.00  0.900          H  
ATOM   1509 2HB  LEU A  95       1.949  -4.947  18.632  1.00  0.900          H  
ATOM   1510  HG  LEU A  95       4.600  -6.105  19.631  1.00  0.900          H  
ATOM   1511 1HD1 LEU A  95       3.172  -7.899  20.479  1.00  0.900          H  
ATOM   1512 2HD1 LEU A  95       2.756  -6.335  21.195  1.00  0.900          H  
ATOM   1513 3HD1 LEU A  95       1.741  -7.019  19.922  1.00  0.900          H  
ATOM   1514 1HD2 LEU A  95       4.068  -7.986  18.134  1.00  0.900          H  
ATOM   1515 2HD2 LEU A  95       2.652  -7.113  17.535  1.00  0.900          H  
ATOM   1516 3HD2 LEU A  95       4.270  -6.499  17.205  1.00  0.900          H  
ATOM   1517  N   ILE A  96       1.947  -2.587  17.040  1.00  0.560          N  
ATOM   1518  CA  ILE A  96       1.186  -1.369  16.805  1.00  0.530          C  
ATOM   1519  C   ILE A  96      -0.201  -1.264  17.430  1.00  0.520          C  
ATOM   1520  O   ILE A  96      -1.071  -2.123  17.249  1.00  0.510          O  
ATOM   1521  CB  ILE A  96       1.068  -1.116  15.284  1.00  0.750          C  
ATOM   1522  CG1 ILE A  96       2.490  -0.891  14.720  1.00  0.750          C  
ATOM   1523  CG2 ILE A  96       0.137   0.087  14.991  1.00  0.750          C  
ATOM   1524  CD1 ILE A  96       2.603  -0.885  13.216  1.00  0.750          C  
ATOM   1525  H   ILE A  96       1.686  -3.439  16.565  1.00  0.670          H  
ATOM   1526  HA  ILE A  96       1.774  -0.557  17.208  1.00  0.640          H  
ATOM   1527  HB  ILE A  96       0.661  -2.000  14.803  1.00  0.900          H  
ATOM   1528 1HG1 ILE A  96       2.836   0.068  15.082  1.00  0.900          H  
ATOM   1529 2HG1 ILE A  96       3.153  -1.663  15.096  1.00  0.900          H  
ATOM   1530 1HG2 ILE A  96       0.064   0.245  13.927  1.00  0.900          H  
ATOM   1531 2HG2 ILE A  96      -0.866  -0.091  15.374  1.00  0.900          H  
ATOM   1532 3HG2 ILE A  96       0.546   0.981  15.470  1.00  0.900          H  
ATOM   1533 1HD1 ILE A  96       3.643  -0.707  12.937  1.00  0.900          H  
ATOM   1534 2HD1 ILE A  96       2.282  -1.848  12.821  1.00  0.900          H  
ATOM   1535 3HD1 ILE A  96       1.991  -0.101  12.788  1.00  0.900          H  
ATOM   1536  N   ASN A  97      -0.370  -0.174  18.171  1.00  0.530          N  
ATOM   1537  CA  ASN A  97      -1.623   0.235  18.793  1.00  0.550          C  
ATOM   1538  C   ASN A  97      -2.173   1.368  17.923  1.00  0.530          C  
ATOM   1539  O   ASN A  97      -1.421   2.002  17.170  1.00  0.930          O  
ATOM   1540  CB  ASN A  97      -1.453   0.678  20.236  1.00  0.760          C  
ATOM   1541  CG  ASN A  97      -0.956  -0.373  21.139  1.00  0.760          C  
ATOM   1542  OD1 ASN A  97      -1.269  -1.563  21.029  1.00  0.760          O  
ATOM   1543  ND2 ASN A  97      -0.173   0.060  22.092  1.00  0.760          N  
ATOM   1544  H   ASN A  97       0.452   0.432  18.259  1.00  0.640          H  
ATOM   1545  HA  ASN A  97      -2.337  -0.587  18.756  1.00  0.660          H  
ATOM   1546 1HB  ASN A  97      -0.774   1.480  20.305  1.00  0.910          H  
ATOM   1547 2HB  ASN A  97      -2.412   1.036  20.610  1.00  0.910          H  
ATOM   1548 1HD2 ASN A  97       0.211  -0.577  22.763  1.00  0.910          H  
ATOM   1549 2HD2 ASN A  97       0.039   1.036  22.159  1.00  0.910          H  
ATOM   1550  N   LYS A  98      -3.470   1.646  18.003  1.00  0.210          N  
ATOM   1551  CA  LYS A  98      -4.027   2.753  17.225  1.00  0.180          C  
ATOM   1552  C   LYS A  98      -4.861   3.723  18.061  1.00  0.210          C  
ATOM   1553  O   LYS A  98      -5.670   3.317  18.905  1.00  0.270          O  
ATOM   1554  CB  LYS A  98      -4.886   2.170  16.104  1.00  0.260          C  
ATOM   1555  CG  LYS A  98      -4.094   1.338  15.089  1.00  0.260          C  
ATOM   1556  CD  LYS A  98      -4.968   0.826  13.965  1.00  0.260          C  
ATOM   1557  CE  LYS A  98      -4.159  -0.012  12.984  1.00  0.260          C  
ATOM   1558  NZ  LYS A  98      -4.999  -0.530  11.863  1.00  0.260          N  
ATOM   1559  H   LYS A  98      -4.081   1.088  18.603  1.00  0.250          H  
ATOM   1560  HA  LYS A  98      -3.205   3.326  16.783  1.00  0.220          H  
ATOM   1561 1HB  LYS A  98      -5.646   1.515  16.543  1.00  0.320          H  
ATOM   1562 2HB  LYS A  98      -5.409   2.967  15.593  1.00  0.320          H  
ATOM   1563 1HG  LYS A  98      -3.282   1.947  14.679  1.00  0.320          H  
ATOM   1564 2HG  LYS A  98      -3.652   0.481  15.596  1.00  0.320          H  
ATOM   1565 1HD  LYS A  98      -5.774   0.216  14.379  1.00  0.320          H  
ATOM   1566 2HD  LYS A  98      -5.409   1.668  13.432  1.00  0.320          H  
ATOM   1567 1HE  LYS A  98      -3.357   0.604  12.574  1.00  0.320          H  
ATOM   1568 2HE  LYS A  98      -3.718  -0.856  13.518  1.00  0.320          H  
ATOM   1569 1HZ  LYS A  98      -4.423  -1.077  11.237  1.00  0.320          H  
ATOM   1570 2HZ  LYS A  98      -5.738  -1.111  12.233  1.00  0.320          H  
ATOM   1571 3HZ  LYS A  98      -5.401   0.246  11.356  1.00  0.320          H  
ATOM   1572  N   ILE A  99      -4.717   5.024  17.783  1.00  0.190          N  
ATOM   1573  CA  ILE A  99      -5.533   6.030  18.475  1.00  0.210          C  
ATOM   1574  C   ILE A  99      -6.263   6.948  17.505  1.00  0.230          C  
ATOM   1575  O   ILE A  99      -5.677   7.418  16.519  1.00  0.280          O  
ATOM   1576  CB  ILE A  99      -4.663   6.859  19.449  1.00  0.290          C  
ATOM   1577  CG1 ILE A  99      -5.498   7.831  20.289  1.00  0.290          C  
ATOM   1578  CG2 ILE A  99      -3.586   7.641  18.660  1.00  0.290          C  
ATOM   1579  CD1 ILE A  99      -4.728   8.378  21.472  1.00  0.290          C  
ATOM   1580  H   ILE A  99      -4.003   5.312  17.100  1.00  0.230          H  
ATOM   1581  HA  ILE A  99      -6.292   5.514  19.063  1.00  0.250          H  
ATOM   1582  HB  ILE A  99      -4.204   6.177  20.142  1.00  0.340          H  
ATOM   1583 1HG1 ILE A  99      -5.816   8.658  19.669  1.00  0.340          H  
ATOM   1584 2HG1 ILE A  99      -6.390   7.316  20.658  1.00  0.340          H  
ATOM   1585 1HG2 ILE A  99      -2.943   8.185  19.319  1.00  0.340          H  
ATOM   1586 2HG2 ILE A  99      -2.985   6.936  18.098  1.00  0.340          H  
ATOM   1587 3HG2 ILE A  99      -4.041   8.350  17.977  1.00  0.340          H  
ATOM   1588 1HD1 ILE A  99      -5.321   9.053  22.036  1.00  0.340          H  
ATOM   1589 2HD1 ILE A  99      -4.443   7.554  22.092  1.00  0.340          H  
ATOM   1590 3HD1 ILE A  99      -3.863   8.893  21.151  1.00  0.340          H  
ATOM   1591  N   GLU A 100      -7.531   7.248  17.812  1.00  0.230          N  
ATOM   1592  CA  GLU A 100      -8.285   8.184  16.990  1.00  0.220          C  
ATOM   1593  C   GLU A 100      -9.001   9.225  17.860  1.00  0.180          C  
ATOM   1594  O   GLU A 100      -9.731   8.911  18.812  1.00  0.210          O  
ATOM   1595  CB  GLU A 100      -9.273   7.462  16.067  1.00  0.310          C  
ATOM   1596  CG  GLU A 100     -10.007   8.412  15.112  1.00  0.310          C  
ATOM   1597  CD  GLU A 100     -10.898   7.722  14.117  1.00  0.310          C  
ATOM   1598  OE1 GLU A 100     -11.846   7.103  14.517  1.00  0.310          O  
ATOM   1599  OE2 GLU A 100     -10.637   7.825  12.937  1.00  0.310          O  
ATOM   1600  H   GLU A 100      -7.974   6.819  18.631  1.00  0.280          H  
ATOM   1601  HA  GLU A 100      -7.584   8.708  16.355  1.00  0.260          H  
ATOM   1602 1HB  GLU A 100      -8.744   6.717  15.476  1.00  0.370          H  
ATOM   1603 2HB  GLU A 100     -10.021   6.942  16.669  1.00  0.370          H  
ATOM   1604 1HG  GLU A 100     -10.618   9.094  15.703  1.00  0.370          H  
ATOM   1605 2HG  GLU A 100      -9.265   9.012  14.578  1.00  0.370          H  
ATOM   1606  N   ILE A 101      -8.773  10.486  17.520  1.00  0.190          N  
ATOM   1607  CA  ILE A 101      -9.304  11.613  18.268  1.00  0.280          C  
ATOM   1608  C   ILE A 101     -10.356  12.338  17.449  1.00  0.390          C  
ATOM   1609  O   ILE A 101     -10.146  12.631  16.276  1.00  0.420          O  
ATOM   1610  CB  ILE A 101      -8.171  12.599  18.647  1.00  0.360          C  
ATOM   1611  CG1 ILE A 101      -7.050  11.862  19.426  1.00  0.360          C  
ATOM   1612  CG2 ILE A 101      -8.725  13.832  19.436  1.00  0.360          C  
ATOM   1613  CD1 ILE A 101      -5.916  11.325  18.544  1.00  0.360          C  
ATOM   1614  H   ILE A 101      -8.161  10.650  16.711  1.00  0.230          H  
ATOM   1615  HA  ILE A 101      -9.778  11.246  19.178  1.00  0.340          H  
ATOM   1616  HB  ILE A 101      -7.734  12.952  17.806  1.00  0.430          H  
ATOM   1617 1HG1 ILE A 101      -6.621  12.545  20.155  1.00  0.430          H  
ATOM   1618 2HG1 ILE A 101      -7.457  11.016  19.932  1.00  0.430          H  
ATOM   1619 1HG2 ILE A 101      -7.916  14.498  19.664  1.00  0.430          H  
ATOM   1620 2HG2 ILE A 101      -9.460  14.363  18.831  1.00  0.430          H  
ATOM   1621 3HG2 ILE A 101      -9.200  13.524  20.353  1.00  0.430          H  
ATOM   1622 1HD1 ILE A 101      -5.182  10.841  19.169  1.00  0.430          H  
ATOM   1623 2HD1 ILE A 101      -6.261  10.609  17.822  1.00  0.430          H  
ATOM   1624 3HD1 ILE A 101      -5.465  12.145  18.018  1.00  0.430          H  
ATOM   1625  N   ARG A 102     -11.524  12.568  18.028  1.00  0.440          N  
ATOM   1626  CA  ARG A 102     -12.577  13.259  17.289  1.00  0.520          C  
ATOM   1627  C   ARG A 102     -12.793  14.692  17.742  1.00  0.540          C  
ATOM   1628  O   ARG A 102     -13.202  14.928  18.886  1.00  0.540          O  
ATOM   1629  CB  ARG A 102     -13.916  12.559  17.478  1.00  0.700          C  
ATOM   1630  CG  ARG A 102     -15.082  13.162  16.667  1.00  0.700          C  
ATOM   1631  CD  ARG A 102     -16.402  12.536  16.994  1.00  0.700          C  
ATOM   1632  NE  ARG A 102     -16.865  12.980  18.335  1.00  0.700          N  
ATOM   1633  CZ  ARG A 102     -18.010  12.602  18.973  1.00  0.700          C  
ATOM   1634  NH1 ARG A 102     -18.839  11.742  18.407  1.00  0.700          N  
ATOM   1635  NH2 ARG A 102     -18.276  13.124  20.171  1.00  0.700          N  
ATOM   1636  H   ARG A 102     -11.665  12.274  19.002  1.00  0.530          H  
ATOM   1637  HA  ARG A 102     -12.321  13.265  16.228  1.00  0.620          H  
ATOM   1638 1HB  ARG A 102     -13.813  11.515  17.189  1.00  0.840          H  
ATOM   1639 2HB  ARG A 102     -14.190  12.576  18.533  1.00  0.840          H  
ATOM   1640 1HG  ARG A 102     -15.177  14.215  16.912  1.00  0.840          H  
ATOM   1641 2HG  ARG A 102     -14.887  13.079  15.603  1.00  0.840          H  
ATOM   1642 1HD  ARG A 102     -17.135  12.834  16.247  1.00  0.840          H  
ATOM   1643 2HD  ARG A 102     -16.300  11.452  16.999  1.00  0.840          H  
ATOM   1644  HE  ARG A 102     -16.262  13.643  18.819  1.00  0.840          H  
ATOM   1645 1HH1 ARG A 102     -18.620  11.357  17.502  1.00  0.840          H  
ATOM   1646 2HH1 ARG A 102     -19.688  11.470  18.886  1.00  0.840          H  
ATOM   1647 1HH2 ARG A 102     -17.621  13.807  20.589  1.00  0.840          H  
ATOM   1648 2HH2 ARG A 102     -19.117  12.901  20.719  1.00  0.840          H  
ATOM   1649  N   ILE A 103     -12.661  15.647  16.814  1.00  0.590          N  
ATOM   1650  CA  ILE A 103     -12.972  17.034  17.150  1.00  0.630          C  
ATOM   1651  C   ILE A 103     -14.178  17.476  16.337  1.00  0.810          C  
ATOM   1652  O   ILE A 103     -14.426  16.772  15.348  1.00  1.960          O  
ATOM   1653  CB  ILE A 103     -11.804  18.020  16.958  1.00  0.870          C  
ATOM   1654  CG1 ILE A 103     -10.624  17.628  17.861  1.00  0.870          C  
ATOM   1655  CG2 ILE A 103     -12.283  19.448  17.292  1.00  0.870          C  
ATOM   1656  CD1 ILE A 103      -9.378  18.422  17.609  1.00  0.870          C  
ATOM   1657  H   ILE A 103     -12.327  15.389  15.878  1.00  0.710          H  
ATOM   1658  HA  ILE A 103     -13.261  17.083  18.194  1.00  0.760          H  
ATOM   1659  HB  ILE A 103     -11.461  17.986  15.922  1.00  1.040          H  
ATOM   1660 1HG1 ILE A 103     -10.909  17.775  18.893  1.00  1.040          H  
ATOM   1661 2HG1 ILE A 103     -10.399  16.575  17.706  1.00  1.040          H  
ATOM   1662 1HG2 ILE A 103     -11.489  20.159  17.151  1.00  1.040          H  
ATOM   1663 2HG2 ILE A 103     -13.106  19.737  16.641  1.00  1.040          H  
ATOM   1664 3HG2 ILE A 103     -12.619  19.499  18.320  1.00  1.040          H  
ATOM   1665 1HD1 ILE A 103      -8.617  18.100  18.263  1.00  1.040          H  
ATOM   1666 2HD1 ILE A 103      -9.066  18.277  16.581  1.00  1.040          H  
ATOM   1667 3HD1 ILE A 103      -9.544  19.477  17.781  1.00  1.040          H  
ATOM   1668  N   ARG A 104     -15.118  17.735  17.223  1.00  0.260          N  
ATOM   1669  CA  ARG A 104     -16.290  18.538  16.990  1.00  0.240          C  
ATOM   1670  C   ARG A 104     -16.740  18.799  18.421  1.00  1.530          C  
ATOM   1671  O   ARG A 104     -16.046  18.354  19.333  1.00  2.480          O  
ATOM   1672  CB  ARG A 104     -17.282  17.738  16.125  1.00  0.340          C  
ATOM   1673  CG  ARG A 104     -17.789  16.436  16.763  1.00  0.340          C  
ATOM   1674  CD  ARG A 104     -18.625  15.631  15.835  1.00  0.340          C  
ATOM   1675  NE  ARG A 104     -19.896  16.257  15.569  1.00  0.340          N  
ATOM   1676  CZ  ARG A 104     -20.793  15.846  14.645  1.00  0.340          C  
ATOM   1677  NH1 ARG A 104     -20.548  14.799  13.884  1.00  0.340          N  
ATOM   1678  NH2 ARG A 104     -21.937  16.501  14.505  1.00  0.340          N  
ATOM   1679  H   ARG A 104     -15.425  16.895  17.694  1.00  0.310          H  
ATOM   1680  HA  ARG A 104     -16.021  19.476  16.498  1.00  0.290          H  
ATOM   1681 1HB  ARG A 104     -18.125  18.322  15.829  1.00  0.410          H  
ATOM   1682 2HB  ARG A 104     -16.792  17.448  15.203  1.00  0.410          H  
ATOM   1683 1HG  ARG A 104     -16.952  15.823  17.064  1.00  0.410          H  
ATOM   1684 2HG  ARG A 104     -18.394  16.666  17.630  1.00  0.410          H  
ATOM   1685 1HD  ARG A 104     -18.095  15.509  14.895  1.00  0.410          H  
ATOM   1686 2HD  ARG A 104     -18.811  14.655  16.276  1.00  0.410          H  
ATOM   1687  HE  ARG A 104     -20.138  17.049  16.141  1.00  0.410          H  
ATOM   1688 1HH1 ARG A 104     -19.664  14.274  13.967  1.00  0.410          H  
ATOM   1689 2HH1 ARG A 104     -21.232  14.506  13.201  1.00  0.410          H  
ATOM   1690 1HH2 ARG A 104     -22.136  17.305  15.085  1.00  0.410          H  
ATOM   1691 2HH2 ARG A 104     -22.612  16.200  13.817  1.00  0.410          H  
ATOM   1692  N   PRO A 105     -17.807  19.538  18.712  1.00  1.910          N  
ATOM   1693  CA  PRO A 105     -18.259  19.708  20.073  1.00  1.950          C  
ATOM   1694  C   PRO A 105     -18.367  18.308  20.637  1.00  1.720          C  
ATOM   1695  O   PRO A 105     -18.856  17.428  19.936  1.00  1.300          O  
ATOM   1696  CB  PRO A 105     -19.606  20.415  19.886  1.00  2.920          C  
ATOM   1697  CG  PRO A 105     -19.424  21.188  18.581  1.00  2.920          C  
ATOM   1698  CD  PRO A 105     -18.598  20.254  17.705  1.00  2.920          C  
ATOM   1699  HA  PRO A 105     -17.526  20.300  20.623  1.00  2.340          H  
ATOM   1700 1HB  PRO A 105     -20.414  19.669  19.833  1.00  3.510          H  
ATOM   1701 2HB  PRO A 105     -19.826  21.051  20.748  1.00  3.510          H  
ATOM   1702 1HG  PRO A 105     -20.406  21.433  18.143  1.00  3.510          H  
ATOM   1703 2HG  PRO A 105     -18.917  22.146  18.775  1.00  3.510          H  
ATOM   1704 1HD  PRO A 105     -19.288  19.572  17.199  1.00  3.510          H  
ATOM   1705 2HD  PRO A 105     -17.962  20.817  17.009  1.00  3.510          H  
ATOM   1706  N   ASP A 106     -17.979  18.138  21.902  1.00  0.510          N  
ATOM   1707  CA  ASP A 106     -17.897  16.830  22.562  1.00  0.470          C  
ATOM   1708  C   ASP A 106     -16.628  16.126  22.043  1.00  0.450          C  
ATOM   1709  O   ASP A 106     -16.676  15.085  21.377  1.00  0.490          O  
ATOM   1710  CB  ASP A 106     -19.143  15.961  22.274  1.00  0.670          C  
ATOM   1711  CG  ASP A 106     -19.396  14.854  23.318  1.00  0.670          C  
ATOM   1712  OD1 ASP A 106     -19.238  15.148  24.488  1.00  0.670          O  
ATOM   1713  OD2 ASP A 106     -19.713  13.719  22.942  1.00  0.670          O  
ATOM   1714  H   ASP A 106     -17.648  18.956  22.389  1.00  0.610          H  
ATOM   1715  HA  ASP A 106     -17.798  16.965  23.626  1.00  0.560          H  
ATOM   1716 1HB  ASP A 106     -20.024  16.603  22.223  1.00  0.810          H  
ATOM   1717 2HB  ASP A 106     -19.044  15.489  21.308  1.00  0.810          H  
ATOM   1718  N   ILE A 107     -15.464  16.717  22.341  1.00  0.430          N  
ATOM   1719  CA  ILE A 107     -14.187  16.198  21.856  1.00  0.480          C  
ATOM   1720  C   ILE A 107     -13.786  14.958  22.646  1.00  0.460          C  
ATOM   1721  O   ILE A 107     -13.559  15.032  23.851  1.00  0.440          O  
ATOM   1722  CB  ILE A 107     -13.082  17.255  22.022  1.00  0.650          C  
ATOM   1723  CG1 ILE A 107     -13.436  18.514  21.211  1.00  0.650          C  
ATOM   1724  CG2 ILE A 107     -11.758  16.660  21.528  1.00  0.650          C  
ATOM   1725  CD1 ILE A 107     -12.579  19.708  21.523  1.00  0.650          C  
ATOM   1726  H   ILE A 107     -15.467  17.563  22.891  1.00  0.520          H  
ATOM   1727  HA  ILE A 107     -14.296  15.933  20.805  1.00  0.580          H  
ATOM   1728  HB  ILE A 107     -12.992  17.535  23.073  1.00  0.780          H  
ATOM   1729 1HG1 ILE A 107     -13.351  18.282  20.165  1.00  0.780          H  
ATOM   1730 2HG1 ILE A 107     -14.470  18.785  21.409  1.00  0.780          H  
ATOM   1731 1HG2 ILE A 107     -10.951  17.371  21.636  1.00  0.780          H  
ATOM   1732 2HG2 ILE A 107     -11.525  15.776  22.095  1.00  0.780          H  
ATOM   1733 3HG2 ILE A 107     -11.861  16.387  20.483  1.00  0.780          H  
ATOM   1734 1HD1 ILE A 107     -12.901  20.558  20.917  1.00  0.780          H  
ATOM   1735 2HD1 ILE A 107     -12.695  19.947  22.573  1.00  0.780          H  
ATOM   1736 3HD1 ILE A 107     -11.549  19.500  21.315  1.00  0.780          H  
ATOM   1737  N   LYS A 108     -13.639  13.836  21.947  1.00  0.500          N  
ATOM   1738  CA  LYS A 108     -13.362  12.541  22.590  1.00  0.490          C  
ATOM   1739  C   LYS A 108     -12.236  11.719  21.964  1.00  0.420          C  
ATOM   1740  O   LYS A 108     -11.886  11.894  20.796  1.00  0.440          O  
ATOM   1741  CB  LYS A 108     -14.629  11.681  22.600  1.00  0.690          C  
ATOM   1742  CG  LYS A 108     -15.773  12.249  23.430  1.00  0.690          C  
ATOM   1743  CD  LYS A 108     -17.048  11.422  23.316  1.00  0.690          C  
ATOM   1744  CE  LYS A 108     -16.990  10.122  24.115  1.00  0.690          C  
ATOM   1745  NZ  LYS A 108     -18.302   9.426  24.106  1.00  0.690          N  
ATOM   1746  H   LYS A 108     -13.769  13.924  20.935  1.00  0.600          H  
ATOM   1747  HA  LYS A 108     -13.080  12.741  23.621  1.00  0.590          H  
ATOM   1748 1HB  LYS A 108     -14.990  11.563  21.576  1.00  0.830          H  
ATOM   1749 2HB  LYS A 108     -14.379  10.692  22.976  1.00  0.830          H  
ATOM   1750 1HG  LYS A 108     -15.471  12.296  24.473  1.00  0.830          H  
ATOM   1751 2HG  LYS A 108     -16.006  13.256  23.099  1.00  0.830          H  
ATOM   1752 1HD  LYS A 108     -17.887  12.022  23.680  1.00  0.830          H  
ATOM   1753 2HD  LYS A 108     -17.232  11.187  22.269  1.00  0.830          H  
ATOM   1754 1HE  LYS A 108     -16.242   9.457  23.688  1.00  0.830          H  
ATOM   1755 2HE  LYS A 108     -16.718  10.349  25.145  1.00  0.830          H  
ATOM   1756 1HZ  LYS A 108     -18.241   8.574  24.646  1.00  0.830          H  
ATOM   1757 2HZ  LYS A 108     -19.007  10.034  24.505  1.00  0.830          H  
ATOM   1758 3HZ  LYS A 108     -18.557   9.204  23.155  1.00  0.830          H  
ATOM   1759  N   ILE A 109     -11.681  10.791  22.754  1.00  0.350          N  
ATOM   1760  CA  ILE A 109     -10.656   9.884  22.237  1.00  0.280          C  
ATOM   1761  C   ILE A 109     -10.996   8.418  22.459  1.00  0.230          C  
ATOM   1762  O   ILE A 109     -11.410   8.017  23.548  1.00  0.240          O  
ATOM   1763  CB  ILE A 109      -9.254  10.141  22.820  1.00  0.420          C  
ATOM   1764  CG1 ILE A 109      -8.832  11.570  22.522  1.00  0.420          C  
ATOM   1765  CG2 ILE A 109      -8.270   9.162  22.201  1.00  0.420          C  
ATOM   1766  CD1 ILE A 109      -7.476  12.009  23.106  1.00  0.420          C  
ATOM   1767  H   ILE A 109     -12.018  10.687  23.702  1.00  0.420          H  
ATOM   1768  HA  ILE A 109     -10.586  10.028  21.160  1.00  0.340          H  
ATOM   1769  HB  ILE A 109      -9.256  10.002  23.886  1.00  0.500          H  
ATOM   1770 1HG1 ILE A 109      -8.833  11.685  21.487  1.00  0.500          H  
ATOM   1771 2HG1 ILE A 109      -9.588  12.229  22.923  1.00  0.500          H  
ATOM   1772 1HG2 ILE A 109      -7.325   9.344  22.591  1.00  0.500          H  
ATOM   1773 2HG2 ILE A 109      -8.521   8.138  22.432  1.00  0.500          H  
ATOM   1774 3HG2 ILE A 109      -8.250   9.283  21.124  1.00  0.500          H  
ATOM   1775 1HD1 ILE A 109      -7.302  13.039  22.836  1.00  0.500          H  
ATOM   1776 2HD1 ILE A 109      -7.469  11.919  24.178  1.00  0.500          H  
ATOM   1777 3HD1 ILE A 109      -6.682  11.409  22.708  1.00  0.500          H  
ATOM   1778  N   LYS A 110     -10.820   7.625  21.401  1.00  0.230          N  
ATOM   1779  CA  LYS A 110     -11.023   6.184  21.450  1.00  0.220          C  
ATOM   1780  C   LYS A 110      -9.752   5.473  20.977  1.00  0.220          C  
ATOM   1781  O   LYS A 110      -8.957   6.036  20.214  1.00  0.220          O  
ATOM   1782  CB  LYS A 110     -12.231   5.778  20.604  1.00  0.310          C  
ATOM   1783  CG  LYS A 110     -12.104   6.087  19.115  1.00  0.310          C  
ATOM   1784  CD  LYS A 110     -13.376   5.695  18.356  1.00  0.310          C  
ATOM   1785  CE  LYS A 110     -13.243   5.977  16.862  1.00  0.310          C  
ATOM   1786  NZ  LYS A 110     -14.478   5.589  16.108  1.00  0.310          N  
ATOM   1787  H   LYS A 110     -10.491   8.053  20.529  1.00  0.280          H  
ATOM   1788  HA  LYS A 110     -11.205   5.887  22.483  1.00  0.260          H  
ATOM   1789 1HB  LYS A 110     -12.400   4.706  20.708  1.00  0.370          H  
ATOM   1790 2HB  LYS A 110     -13.119   6.288  20.978  1.00  0.370          H  
ATOM   1791 1HG  LYS A 110     -11.915   7.155  18.976  1.00  0.370          H  
ATOM   1792 2HG  LYS A 110     -11.261   5.536  18.695  1.00  0.370          H  
ATOM   1793 1HD  LYS A 110     -13.571   4.631  18.500  1.00  0.370          H  
ATOM   1794 2HD  LYS A 110     -14.221   6.259  18.747  1.00  0.370          H  
ATOM   1795 1HE  LYS A 110     -13.062   7.043  16.720  1.00  0.370          H  
ATOM   1796 2HE  LYS A 110     -12.394   5.420  16.464  1.00  0.370          H  
ATOM   1797 1HZ  LYS A 110     -14.362   5.790  15.117  1.00  0.370          H  
ATOM   1798 2HZ  LYS A 110     -14.646   4.602  16.228  1.00  0.370          H  
ATOM   1799 3HZ  LYS A 110     -15.265   6.109  16.462  1.00  0.370          H  
ATOM   1800  N   SER A 111      -9.568   4.221  21.388  1.00  0.240          N  
ATOM   1801  CA  SER A 111      -8.383   3.481  20.962  1.00  0.230          C  
ATOM   1802  C   SER A 111      -8.635   1.988  20.789  1.00  0.220          C  
ATOM   1803  O   SER A 111      -9.629   1.439  21.281  1.00  0.300          O  
ATOM   1804  CB  SER A 111      -7.262   3.705  21.961  1.00  0.330          C  
ATOM   1805  OG  SER A 111      -7.589   3.171  23.220  1.00  0.330          O  
ATOM   1806  H   SER A 111     -10.228   3.779  22.014  1.00  0.290          H  
ATOM   1807  HA  SER A 111      -8.063   3.870  19.995  1.00  0.280          H  
ATOM   1808 1HB  SER A 111      -6.348   3.241  21.588  1.00  0.390          H  
ATOM   1809 2HB  SER A 111      -7.068   4.776  22.053  1.00  0.390          H  
ATOM   1810  HG  SER A 111      -6.830   3.337  23.781  1.00  0.390          H  
ATOM   1811  N   SER A 112      -7.720   1.341  20.065  1.00  0.200          N  
ATOM   1812  CA  SER A 112      -7.771  -0.094  19.780  1.00  0.250          C  
ATOM   1813  C   SER A 112      -6.388  -0.667  19.460  1.00  0.580          C  
ATOM   1814  O   SER A 112      -5.392   0.062  19.403  1.00  0.630          O  
ATOM   1815  CB  SER A 112      -8.709  -0.363  18.618  1.00  0.330          C  
ATOM   1816  OG  SER A 112      -8.184   0.137  17.419  1.00  0.330          O  
ATOM   1817  H   SER A 112      -6.947   1.895  19.683  1.00  0.240          H  
ATOM   1818  HA  SER A 112      -8.153  -0.606  20.664  1.00  0.300          H  
ATOM   1819 1HB  SER A 112      -8.877  -1.435  18.525  1.00  0.400          H  
ATOM   1820 2HB  SER A 112      -9.675   0.101  18.816  1.00  0.400          H  
ATOM   1821  HG  SER A 112      -8.812  -0.106  16.735  1.00  0.400          H  
ATOM   1822  N   SER A 113      -6.322  -1.986  19.276  1.00  0.830          N  
ATOM   1823  CA  SER A 113      -5.075  -2.671  18.941  1.00  1.220          C  
ATOM   1824  C   SER A 113      -5.363  -3.911  18.109  1.00  1.440          C  
ATOM   1825  O   SER A 113      -6.517  -4.330  17.980  1.00  1.620          O  
ATOM   1826  CB  SER A 113      -4.334  -3.094  20.189  1.00  1.550          C  
ATOM   1827  OG  SER A 113      -5.056  -4.076  20.878  1.00  1.550          O  
ATOM   1828  H   SER A 113      -7.161  -2.541  19.358  1.00  1.000          H  
ATOM   1829  HA  SER A 113      -4.445  -2.000  18.355  1.00  1.460          H  
ATOM   1830 1HB  SER A 113      -3.352  -3.487  19.920  1.00  1.860          H  
ATOM   1831 2HB  SER A 113      -4.168  -2.232  20.835  1.00  1.860          H  
ATOM   1832  HG  SER A 113      -4.417  -4.481  21.509  1.00  1.860          H  
ATOM   1833  N   VAL A 114      -4.315  -4.487  17.517  1.00  1.480          N  
ATOM   1834  CA  VAL A 114      -4.468  -5.699  16.719  1.00  1.750          C  
ATOM   1835  C   VAL A 114      -3.770  -6.899  17.364  1.00  1.970          C  
ATOM   1836  O   VAL A 114      -4.388  -7.939  17.582  1.00  2.820          O  
ATOM   1837  CB  VAL A 114      -3.925  -5.471  15.291  1.00  2.340          C  
ATOM   1838  CG1 VAL A 114      -4.031  -6.762  14.460  1.00  2.340          C  
ATOM   1839  CG2 VAL A 114      -4.715  -4.334  14.637  1.00  2.340          C  
ATOM   1840  H   VAL A 114      -3.397  -4.086  17.664  1.00  1.780          H  
ATOM   1841  HA  VAL A 114      -5.532  -5.929  16.642  1.00  2.100          H  
ATOM   1842  HB  VAL A 114      -2.873  -5.200  15.342  1.00  2.810          H  
ATOM   1843 1HG1 VAL A 114      -3.640  -6.581  13.460  1.00  2.810          H  
ATOM   1844 2HG1 VAL A 114      -3.464  -7.566  14.919  1.00  2.810          H  
ATOM   1845 3HG1 VAL A 114      -5.078  -7.060  14.391  1.00  2.810          H  
ATOM   1846 1HG2 VAL A 114      -4.335  -4.157  13.634  1.00  2.810          H  
ATOM   1847 2HG2 VAL A 114      -5.769  -4.612  14.586  1.00  2.810          H  
ATOM   1848 3HG2 VAL A 114      -4.610  -3.425  15.226  1.00  2.810          H  
ATOM   1849  N   ILE A 115      -2.472  -6.762  17.629  1.00  1.680          N  
ATOM   1850  CA  ILE A 115      -1.685  -7.855  18.189  1.00  1.910          C  
ATOM   1851  C   ILE A 115      -1.537  -7.739  19.706  1.00  1.320          C  
ATOM   1852  O   ILE A 115      -1.618  -8.739  20.418  1.00  0.660          O  
ATOM   1853  CB  ILE A 115      -0.290  -7.914  17.548  1.00  2.580          C  
ATOM   1854  CG1 ILE A 115      -0.438  -8.166  16.037  1.00  2.580          C  
ATOM   1855  CG2 ILE A 115       0.515  -9.082  18.202  1.00  2.580          C  
ATOM   1856  CD1 ILE A 115       0.830  -7.976  15.241  1.00  2.580          C  
ATOM   1857  H   ILE A 115      -2.032  -5.886  17.402  1.00  2.020          H  
ATOM   1858  HA  ILE A 115      -2.198  -8.793  17.973  1.00  2.290          H  
ATOM   1859  HB  ILE A 115       0.228  -6.970  17.692  1.00  3.100          H  
ATOM   1860 1HG1 ILE A 115      -0.795  -9.182  15.886  1.00  3.100          H  
ATOM   1861 2HG1 ILE A 115      -1.177  -7.481  15.641  1.00  3.100          H  
ATOM   1862 1HG2 ILE A 115       1.499  -9.162  17.769  1.00  3.100          H  
ATOM   1863 2HG2 ILE A 115       0.628  -8.927  19.267  1.00  3.100          H  
ATOM   1864 3HG2 ILE A 115      -0.020 -10.017  18.042  1.00  3.100          H  
ATOM   1865 1HD1 ILE A 115       0.620  -8.166  14.188  1.00  3.100          H  
ATOM   1866 2HD1 ILE A 115       1.185  -6.951  15.358  1.00  3.100          H  
ATOM   1867 3HD1 ILE A 115       1.600  -8.661  15.574  1.00  3.100          H  
ATOM   1868  N   ARG A 116      -1.225  -6.529  20.173  1.00  2.260          N  
ATOM   1869  CA  ARG A 116      -0.963  -6.255  21.578  1.00  2.840          C  
ATOM   1870  C   ARG A 116      -2.227  -6.166  22.426  1.00  3.130          C  
ATOM   1871  O   ARG A 116      -2.177  -6.505  23.613  1.00  3.350          O  
ATOM   1872  OXT ARG A 116      -3.063  -5.331  22.088  1.00  4.260          O  
ATOM   1873  CB  ARG A 116      -0.184  -4.950  21.713  1.00  3.490          C  
ATOM   1874  CG  ARG A 116       0.071  -4.500  23.140  1.00  3.490          C  
ATOM   1875  CD  ARG A 116       0.978  -5.415  23.867  1.00  3.490          C  
ATOM   1876  NE  ARG A 116       1.321  -4.901  25.174  1.00  3.490          N  
ATOM   1877  CZ  ARG A 116       0.567  -5.077  26.286  1.00  3.490          C  
ATOM   1878  NH1 ARG A 116      -0.590  -5.728  26.218  1.00  3.490          N  
ATOM   1879  NH2 ARG A 116       0.987  -4.589  27.446  1.00  3.490          N  
ATOM   1880  H   ARG A 116      -1.191  -5.763  19.522  1.00  2.710          H  
ATOM   1881  HA  ARG A 116      -0.349  -7.071  21.959  1.00  3.410          H  
ATOM   1882 1HB  ARG A 116       0.765  -5.029  21.214  1.00  4.180          H  
ATOM   1883 2HB  ARG A 116      -0.738  -4.153  21.217  1.00  4.180          H  
ATOM   1884 1HG  ARG A 116       0.552  -3.522  23.105  1.00  4.180          H  
ATOM   1885 2HG  ARG A 116      -0.867  -4.405  23.681  1.00  4.180          H  
ATOM   1886 1HD  ARG A 116       0.522  -6.393  23.990  1.00  4.180          H  
ATOM   1887 2HD  ARG A 116       1.899  -5.521  23.300  1.00  4.180          H  
ATOM   1888  HE  ARG A 116       2.195  -4.396  25.267  1.00  4.180          H  
ATOM   1889 1HH1 ARG A 116      -0.938  -6.095  25.317  1.00  4.180          H  
ATOM   1890 2HH1 ARG A 116      -1.151  -5.852  27.046  1.00  4.180          H  
ATOM   1891 1HH2 ARG A 116       1.866  -4.092  27.497  1.00  4.180          H  
ATOM   1892 2HH2 ARG A 116       0.431  -4.712  28.280  1.00  4.180          H  
TER    1893
END

REMARK ID 200 MODEL 3 T0968s2
PFRMAT TS
TARGET T0968s2
AUTHOR BAKER-ROSETTASERVER
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    msa
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.441   0.953  -0.250  1.00  3.410          N  
ATOM      2  CA  MET A   1       0.924   0.604   0.130  1.00  3.160          C  
ATOM      3  C   MET A   1       1.829   1.831  -0.013  1.00  2.980          C  
ATOM      4  O   MET A   1       1.944   2.613   0.930  1.00  3.180          O  
ATOM      5  CB  MET A   1       1.398  -0.600  -0.692  1.00  4.520          C  
ATOM      6  CG  MET A   1       2.791  -1.108  -0.363  1.00  4.520          C  
ATOM      7  SD  MET A   1       3.330  -2.461  -1.425  1.00  4.520          S  
ATOM      8  CE  MET A   1       3.573  -1.665  -3.027  1.00  4.520          C  
ATOM      9 1H   MET A   1      -1.081   0.283   0.152  1.00  4.090          H  
ATOM     10 2H   MET A   1      -0.676   1.884   0.059  1.00  4.090          H  
ATOM     11 3H   MET A   1      -0.563   0.881  -1.254  1.00  4.090          H  
ATOM     12  HA  MET A   1       0.926   0.315   1.179  1.00  3.790          H  
ATOM     13 1HB  MET A   1       0.706  -1.425  -0.515  1.00  5.430          H  
ATOM     14 2HB  MET A   1       1.325  -0.362  -1.743  1.00  5.430          H  
ATOM     15 1HG  MET A   1       3.487  -0.324  -0.441  1.00  5.430          H  
ATOM     16 2HG  MET A   1       2.809  -1.459   0.669  1.00  5.430          H  
ATOM     17 1HE  MET A   1       3.920  -2.403  -3.747  1.00  5.430          H  
ATOM     18 2HE  MET A   1       2.638  -1.241  -3.383  1.00  5.430          H  
ATOM     19 3HE  MET A   1       4.315  -0.883  -2.944  1.00  5.430          H  
ATOM     20  N   PHE A   2       2.450   2.029  -1.179  1.00  3.030          N  
ATOM     21  CA  PHE A   2       3.302   3.202  -1.369  1.00  2.830          C  
ATOM     22  C   PHE A   2       2.814   4.037  -2.534  1.00  1.700          C  
ATOM     23  O   PHE A   2       2.239   3.508  -3.485  1.00  1.910          O  
ATOM     24  CB  PHE A   2       4.772   2.837  -1.632  1.00  4.040          C  
ATOM     25  CG  PHE A   2       5.475   2.115  -0.509  1.00  4.040          C  
ATOM     26  CD1 PHE A   2       5.840   0.792  -0.640  1.00  4.040          C  
ATOM     27  CD2 PHE A   2       5.745   2.753   0.689  1.00  4.040          C  
ATOM     28  CE1 PHE A   2       6.458   0.118   0.384  1.00  4.040          C  
ATOM     29  CE2 PHE A   2       6.365   2.084   1.721  1.00  4.040          C  
ATOM     30  CZ  PHE A   2       6.722   0.762   1.568  1.00  4.040          C  
ATOM     31  H   PHE A   2       2.337   1.380  -1.944  1.00  3.640          H  
ATOM     32  HA  PHE A   2       3.256   3.821  -0.474  1.00  3.400          H  
ATOM     33 1HB  PHE A   2       4.827   2.212  -2.520  1.00  4.850          H  
ATOM     34 2HB  PHE A   2       5.332   3.749  -1.850  1.00  4.850          H  
ATOM     35  HD1 PHE A   2       5.636   0.278  -1.568  1.00  4.850          H  
ATOM     36  HD2 PHE A   2       5.458   3.797   0.816  1.00  4.850          H  
ATOM     37  HE1 PHE A   2       6.736  -0.929   0.257  1.00  4.850          H  
ATOM     38  HE2 PHE A   2       6.570   2.598   2.659  1.00  4.850          H  
ATOM     39  HZ  PHE A   2       7.212   0.230   2.383  1.00  4.850          H  
ATOM     40  N   ILE A   3       3.071   5.337  -2.456  1.00  1.350          N  
ATOM     41  CA  ILE A   3       2.733   6.295  -3.507  1.00  1.040          C  
ATOM     42  C   ILE A   3       3.982   7.072  -3.902  1.00  1.150          C  
ATOM     43  O   ILE A   3       4.963   7.070  -3.153  1.00  1.780          O  
ATOM     44  CB  ILE A   3       1.596   7.227  -3.037  1.00  1.580          C  
ATOM     45  CG1 ILE A   3       2.052   8.027  -1.760  1.00  1.580          C  
ATOM     46  CG2 ILE A   3       0.321   6.390  -2.791  1.00  1.580          C  
ATOM     47  CD1 ILE A   3       1.106   9.134  -1.312  1.00  1.580          C  
ATOM     48  H   ILE A   3       3.545   5.676  -1.632  1.00  1.620          H  
ATOM     49  HA  ILE A   3       2.383   5.755  -4.388  1.00  1.250          H  
ATOM     50  HB  ILE A   3       1.401   7.956  -3.821  1.00  1.900          H  
ATOM     51 1HG1 ILE A   3       2.165   7.327  -0.935  1.00  1.900          H  
ATOM     52 2HG1 ILE A   3       3.020   8.489  -1.961  1.00  1.900          H  
ATOM     53 1HG2 ILE A   3      -0.506   7.020  -2.493  1.00  1.900          H  
ATOM     54 2HG2 ILE A   3       0.059   5.875  -3.719  1.00  1.900          H  
ATOM     55 3HG2 ILE A   3       0.504   5.656  -2.013  1.00  1.900          H  
ATOM     56 1HD1 ILE A   3       1.520   9.622  -0.430  1.00  1.900          H  
ATOM     57 2HD1 ILE A   3       1.007   9.866  -2.114  1.00  1.900          H  
ATOM     58 3HD1 ILE A   3       0.131   8.727  -1.066  1.00  1.900          H  
ATOM     59  N   GLU A   4       3.958   7.740  -5.062  1.00  0.680          N  
ATOM     60  CA  GLU A   4       5.140   8.505  -5.491  1.00  0.830          C  
ATOM     61  C   GLU A   4       4.903  10.022  -5.563  1.00  0.990          C  
ATOM     62  O   GLU A   4       3.825  10.512  -5.245  1.00  0.950          O  
ATOM     63  CB  GLU A   4       5.696   7.936  -6.816  1.00  1.100          C  
ATOM     64  CG  GLU A   4       6.168   6.452  -6.669  1.00  1.100          C  
ATOM     65  CD  GLU A   4       6.924   5.820  -7.870  1.00  1.100          C  
ATOM     66  OE1 GLU A   4       7.185   6.475  -8.865  1.00  1.100          O  
ATOM     67  OE2 GLU A   4       7.241   4.655  -7.764  1.00  1.100          O  
ATOM     68  H   GLU A   4       3.106   7.716  -5.646  1.00  0.820          H  
ATOM     69  HA  GLU A   4       5.921   8.351  -4.749  1.00  1.000          H  
ATOM     70 1HB  GLU A   4       4.923   7.980  -7.587  1.00  1.320          H  
ATOM     71 2HB  GLU A   4       6.539   8.534  -7.160  1.00  1.320          H  
ATOM     72 1HG  GLU A   4       6.808   6.389  -5.788  1.00  1.320          H  
ATOM     73 2HG  GLU A   4       5.285   5.846  -6.467  1.00  1.320          H  
ATOM     74  N   ASN A   5       5.955  10.760  -5.914  1.00  1.250          N  
ATOM     75  CA  ASN A   5       5.958  12.218  -6.084  1.00  1.500          C  
ATOM     76  C   ASN A   5       5.799  12.646  -7.554  1.00  1.430          C  
ATOM     77  O   ASN A   5       5.434  11.844  -8.419  1.00  1.320          O  
ATOM     78  CB  ASN A   5       7.221  12.799  -5.470  1.00  2.000          C  
ATOM     79  CG  ASN A   5       8.476  12.309  -6.141  1.00  2.000          C  
ATOM     80  OD1 ASN A   5       8.431  11.660  -7.191  1.00  2.000          O  
ATOM     81  ND2 ASN A   5       9.602  12.610  -5.550  1.00  2.000          N  
ATOM     82  H   ASN A   5       6.818  10.273  -6.124  1.00  1.500          H  
ATOM     83  HA  ASN A   5       5.100  12.624  -5.543  1.00  1.800          H  
ATOM     84 1HB  ASN A   5       7.199  13.885  -5.508  1.00  2.400          H  
ATOM     85 2HB  ASN A   5       7.264  12.518  -4.418  1.00  2.400          H  
ATOM     86 1HD2 ASN A   5      10.473  12.312  -5.946  1.00  2.400          H  
ATOM     87 2HD2 ASN A   5       9.597  13.137  -4.699  1.00  2.400          H  
ATOM     88  N   LYS A   6       6.064  13.926  -7.831  1.00  1.620          N  
ATOM     89  CA  LYS A   6       6.021  14.437  -9.195  1.00  1.590          C  
ATOM     90  C   LYS A   6       7.359  15.167  -9.413  1.00  1.550          C  
ATOM     91  O   LYS A   6       7.529  16.295  -8.957  1.00  1.590          O  
ATOM     92  CB  LYS A   6       4.799  15.350  -9.461  1.00  2.240          C  
ATOM     93  CG  LYS A   6       4.691  16.675  -8.704  1.00  2.240          C  
ATOM     94  CD  LYS A   6       3.340  17.357  -9.013  1.00  2.240          C  
ATOM     95  CE  LYS A   6       3.252  18.756  -8.399  1.00  2.240          C  
ATOM     96  NZ  LYS A   6       3.197  18.728  -6.904  1.00  2.240          N  
ATOM     97  H   LYS A   6       6.322  14.550  -7.081  1.00  1.940          H  
ATOM     98  HA  LYS A   6       5.912  13.610  -9.885  1.00  1.910          H  
ATOM     99 1HB  LYS A   6       4.793  15.608 -10.518  1.00  2.690          H  
ATOM    100 2HB  LYS A   6       3.895  14.804  -9.273  1.00  2.690          H  
ATOM    101 1HG  LYS A   6       4.794  16.498  -7.638  1.00  2.690          H  
ATOM    102 2HG  LYS A   6       5.458  17.369  -9.025  1.00  2.690          H  
ATOM    103 1HD  LYS A   6       3.211  17.437 -10.094  1.00  2.690          H  
ATOM    104 2HD  LYS A   6       2.525  16.747  -8.614  1.00  2.690          H  
ATOM    105 1HE  LYS A   6       4.124  19.328  -8.708  1.00  2.690          H  
ATOM    106 2HE  LYS A   6       2.357  19.249  -8.773  1.00  2.690          H  
ATOM    107 1HZ  LYS A   6       3.142  19.676  -6.557  1.00  2.690          H  
ATOM    108 2HZ  LYS A   6       2.380  18.217  -6.600  1.00  2.690          H  
ATOM    109 3HZ  LYS A   6       4.025  18.284  -6.541  1.00  2.690          H  
ATOM    110  N   PRO A   7       8.345  14.512 -10.068  1.00  1.520          N  
ATOM    111  CA  PRO A   7       9.707  14.984 -10.312  1.00  1.420          C  
ATOM    112  C   PRO A   7       9.840  16.390 -10.915  1.00  1.230          C  
ATOM    113  O   PRO A   7      10.819  17.083 -10.639  1.00  1.280          O  
ATOM    114  CB  PRO A   7      10.232  13.920 -11.276  1.00  2.130          C  
ATOM    115  CG  PRO A   7       9.492  12.667 -10.906  1.00  2.130          C  
ATOM    116  CD  PRO A   7       8.110  13.122 -10.567  1.00  2.130          C  
ATOM    117  HA  PRO A   7      10.262  14.935  -9.363  1.00  1.700          H  
ATOM    118 1HB  PRO A   7      10.026  14.230 -12.299  1.00  2.560          H  
ATOM    119 2HB  PRO A   7      11.322  13.824 -11.174  1.00  2.560          H  
ATOM    120 1HG  PRO A   7       9.508  11.948 -11.742  1.00  2.560          H  
ATOM    121 2HG  PRO A   7       9.980  12.170 -10.052  1.00  2.560          H  
ATOM    122 1HD  PRO A   7       7.466  13.107 -11.465  1.00  2.560          H  
ATOM    123 2HD  PRO A   7       7.737  12.454  -9.767  1.00  2.560          H  
ATOM    124  N   GLY A   8       8.881  16.816 -11.737  1.00  1.110          N  
ATOM    125  CA  GLY A   8       8.957  18.146 -12.327  1.00  1.040          C  
ATOM    126  C   GLY A   8       8.508  18.161 -13.776  1.00  0.960          C  
ATOM    127  O   GLY A   8       8.448  17.115 -14.441  1.00  0.900          O  
ATOM    128  H   GLY A   8       8.093  16.236 -11.979  1.00  1.330          H  
ATOM    129 1HA  GLY A   8       8.335  18.831 -11.748  1.00  1.250          H  
ATOM    130 2HA  GLY A   8       9.978  18.518 -12.260  1.00  1.250          H  
ATOM    131  N   GLU A   9       8.204  19.361 -14.278  1.00  1.040          N  
ATOM    132  CA  GLU A   9       7.734  19.491 -15.645  1.00  1.060          C  
ATOM    133  C   GLU A   9       8.767  19.079 -16.685  1.00  1.030          C  
ATOM    134  O   GLU A   9       8.389  18.579 -17.740  1.00  1.000          O  
ATOM    135  CB  GLU A   9       7.241  20.930 -15.913  1.00  1.480          C  
ATOM    136  CG  GLU A   9       8.277  22.073 -15.781  1.00  1.480          C  
ATOM    137  CD  GLU A   9       8.441  22.595 -14.370  1.00  1.480          C  
ATOM    138  OE1 GLU A   9       8.190  21.848 -13.443  1.00  1.480          O  
ATOM    139  OE2 GLU A   9       8.816  23.730 -14.218  1.00  1.480          O  
ATOM    140  H   GLU A   9       8.273  20.198 -13.690  1.00  1.250          H  
ATOM    141  HA  GLU A   9       6.875  18.831 -15.758  1.00  1.270          H  
ATOM    142 1HB  GLU A   9       6.849  20.988 -16.927  1.00  1.770          H  
ATOM    143 2HB  GLU A   9       6.414  21.155 -15.239  1.00  1.770          H  
ATOM    144 1HG  GLU A   9       9.243  21.755 -16.153  1.00  1.770          H  
ATOM    145 2HG  GLU A   9       7.942  22.894 -16.415  1.00  1.770          H  
ATOM    146  N   ILE A  10      10.062  19.194 -16.366  1.00  1.100          N  
ATOM    147  CA  ILE A  10      11.099  18.823 -17.320  1.00  1.160          C  
ATOM    148  C   ILE A  10      11.151  17.316 -17.524  1.00  1.020          C  
ATOM    149  O   ILE A  10      11.463  16.832 -18.624  1.00  1.010          O  
ATOM    150  CB  ILE A  10      12.478  19.394 -16.896  1.00  1.600          C  
ATOM    151  CG1 ILE A  10      13.522  19.302 -18.070  1.00  1.600          C  
ATOM    152  CG2 ILE A  10      13.031  18.678 -15.647  1.00  1.600          C  
ATOM    153  CD1 ILE A  10      13.202  20.149 -19.316  1.00  1.600          C  
ATOM    154  H   ILE A  10      10.320  19.618 -15.483  1.00  1.320          H  
ATOM    155  HA  ILE A  10      10.835  19.265 -18.263  1.00  1.390          H  
ATOM    156  HB  ILE A  10      12.348  20.450 -16.659  1.00  1.920          H  
ATOM    157 1HG1 ILE A  10      14.485  19.631 -17.685  1.00  1.920          H  
ATOM    158 2HG1 ILE A  10      13.616  18.260 -18.383  1.00  1.920          H  
ATOM    159 1HG2 ILE A  10      13.977  19.137 -15.365  1.00  1.920          H  
ATOM    160 2HG2 ILE A  10      12.330  18.770 -14.819  1.00  1.920          H  
ATOM    161 3HG2 ILE A  10      13.211  17.622 -15.853  1.00  1.920          H  
ATOM    162 1HD1 ILE A  10      14.001  20.020 -20.046  1.00  1.920          H  
ATOM    163 2HD1 ILE A  10      12.269  19.840 -19.771  1.00  1.920          H  
ATOM    164 3HD1 ILE A  10      13.137  21.200 -19.036  1.00  1.920          H  
ATOM    165  N   GLU A  11      10.888  16.576 -16.447  1.00  0.970          N  
ATOM    166  CA  GLU A  11      10.905  15.136 -16.516  1.00  0.960          C  
ATOM    167  C   GLU A  11       9.739  14.681 -17.367  1.00  0.800          C  
ATOM    168  O   GLU A  11       9.848  13.703 -18.088  1.00  0.910          O  
ATOM    169  CB  GLU A  11      10.885  14.531 -15.117  1.00  1.350          C  
ATOM    170  CG  GLU A  11      12.188  14.775 -14.321  1.00  1.350          C  
ATOM    171  CD  GLU A  11      13.386  14.156 -14.963  1.00  1.350          C  
ATOM    172  OE1 GLU A  11      13.249  13.082 -15.490  1.00  1.350          O  
ATOM    173  OE2 GLU A  11      14.444  14.732 -14.903  1.00  1.350          O  
ATOM    174  H   GLU A  11      10.646  17.031 -15.575  1.00  1.160          H  
ATOM    175  HA  GLU A  11      11.825  14.818 -17.008  1.00  1.150          H  
ATOM    176 1HB  GLU A  11      10.056  14.959 -14.555  1.00  1.620          H  
ATOM    177 2HB  GLU A  11      10.722  13.456 -15.185  1.00  1.620          H  
ATOM    178 1HG  GLU A  11      12.348  15.847 -14.226  1.00  1.620          H  
ATOM    179 2HG  GLU A  11      12.094  14.369 -13.335  1.00  1.620          H  
ATOM    180  N   LEU A  12       8.617  15.396 -17.304  1.00  0.650          N  
ATOM    181  CA  LEU A  12       7.499  15.043 -18.167  1.00  0.570          C  
ATOM    182  C   LEU A  12       7.786  15.427 -19.637  1.00  0.530          C  
ATOM    183  O   LEU A  12       7.595  14.613 -20.534  1.00  0.520          O  
ATOM    184  CB  LEU A  12       6.219  15.757 -17.702  1.00  0.830          C  
ATOM    185  CG  LEU A  12       5.569  15.340 -16.369  1.00  0.830          C  
ATOM    186  CD1 LEU A  12       4.482  16.355 -16.027  1.00  0.830          C  
ATOM    187  CD2 LEU A  12       4.946  13.955 -16.513  1.00  0.830          C  
ATOM    188  H   LEU A  12       8.556  16.157 -16.616  1.00  0.780          H  
ATOM    189  HA  LEU A  12       7.359  13.965 -18.125  1.00  0.680          H  
ATOM    190 1HB  LEU A  12       6.456  16.807 -17.603  1.00  1.000          H  
ATOM    191 2HB  LEU A  12       5.463  15.645 -18.479  1.00  1.000          H  
ATOM    192  HG  LEU A  12       6.311  15.339 -15.569  1.00  1.000          H  
ATOM    193 1HD1 LEU A  12       3.997  16.076 -15.091  1.00  1.000          H  
ATOM    194 2HD1 LEU A  12       4.921  17.343 -15.923  1.00  1.000          H  
ATOM    195 3HD1 LEU A  12       3.754  16.377 -16.822  1.00  1.000          H  
ATOM    196 1HD2 LEU A  12       4.465  13.671 -15.576  1.00  1.000          H  
ATOM    197 2HD2 LEU A  12       4.216  13.970 -17.305  1.00  1.000          H  
ATOM    198 3HD2 LEU A  12       5.708  13.237 -16.752  1.00  1.000          H  
ATOM    199  N   LEU A  13       8.350  16.628 -19.881  1.00  0.570          N  
ATOM    200  CA  LEU A  13       8.614  17.149 -21.243  1.00  0.560          C  
ATOM    201  C   LEU A  13       9.552  16.266 -22.034  1.00  0.530          C  
ATOM    202  O   LEU A  13       9.391  16.074 -23.255  1.00  0.490          O  
ATOM    203  CB  LEU A  13       9.228  18.561 -21.162  1.00  0.790          C  
ATOM    204  CG  LEU A  13       8.308  19.695 -20.688  1.00  0.790          C  
ATOM    205  CD1 LEU A  13       9.133  20.934 -20.394  1.00  0.790          C  
ATOM    206  CD2 LEU A  13       7.296  20.006 -21.751  1.00  0.790          C  
ATOM    207  H   LEU A  13       8.511  17.254 -19.088  1.00  0.680          H  
ATOM    208  HA  LEU A  13       7.672  17.187 -21.780  1.00  0.670          H  
ATOM    209 1HB  LEU A  13      10.080  18.519 -20.489  1.00  0.950          H  
ATOM    210 2HB  LEU A  13       9.593  18.832 -22.156  1.00  0.950          H  
ATOM    211  HG  LEU A  13       7.807  19.405 -19.813  1.00  0.950          H  
ATOM    212 1HD1 LEU A  13       8.477  21.729 -20.053  1.00  0.950          H  
ATOM    213 2HD1 LEU A  13       9.852  20.722 -19.622  1.00  0.950          H  
ATOM    214 3HD1 LEU A  13       9.658  21.248 -21.297  1.00  0.950          H  
ATOM    215 1HD2 LEU A  13       6.667  20.776 -21.398  1.00  0.950          H  
ATOM    216 2HD2 LEU A  13       7.793  20.332 -22.622  1.00  0.950          H  
ATOM    217 3HD2 LEU A  13       6.703  19.165 -21.998  1.00  0.950          H  
ATOM    218  N   SER A  14      10.503  15.676 -21.327  1.00  0.650          N  
ATOM    219  CA  SER A  14      11.512  14.796 -21.888  1.00  0.730          C  
ATOM    220  C   SER A  14      10.906  13.555 -22.560  1.00  0.680          C  
ATOM    221  O   SER A  14      11.572  12.893 -23.354  1.00  0.660          O  
ATOM    222  CB  SER A  14      12.468  14.375 -20.785  1.00  0.990          C  
ATOM    223  OG  SER A  14      13.199  15.477 -20.297  1.00  0.990          O  
ATOM    224  H   SER A  14      10.593  15.921 -20.336  1.00  0.780          H  
ATOM    225  HA  SER A  14      12.070  15.355 -22.638  1.00  0.880          H  
ATOM    226 1HB  SER A  14      11.908  13.925 -19.967  1.00  1.190          H  
ATOM    227 2HB  SER A  14      13.151  13.621 -21.169  1.00  1.190          H  
ATOM    228  HG  SER A  14      12.588  15.963 -19.699  1.00  1.190          H  
ATOM    229  N   PHE A  15       9.645  13.232 -22.240  1.00  0.810          N  
ATOM    230  CA  PHE A  15       8.944  12.066 -22.779  1.00  0.950          C  
ATOM    231  C   PHE A  15       7.994  12.410 -23.923  1.00  0.790          C  
ATOM    232  O   PHE A  15       7.252  11.558 -24.413  1.00  0.910          O  
ATOM    233  CB  PHE A  15       8.236  11.357 -21.626  1.00  1.270          C  
ATOM    234  CG  PHE A  15       9.238  10.677 -20.722  1.00  1.270          C  
ATOM    235  CD1 PHE A  15      10.099  11.403 -19.938  1.00  1.270          C  
ATOM    236  CD2 PHE A  15       9.323   9.316 -20.656  1.00  1.270          C  
ATOM    237  CE1 PHE A  15      11.036  10.799 -19.156  1.00  1.270          C  
ATOM    238  CE2 PHE A  15      10.241   8.724 -19.875  1.00  1.270          C  
ATOM    239  CZ  PHE A  15      11.111   9.448 -19.131  1.00  1.270          C  
ATOM    240  H   PHE A  15       9.125  13.823 -21.582  1.00  0.970          H  
ATOM    241  HA  PHE A  15       9.693  11.376 -23.173  1.00  1.140          H  
ATOM    242 1HB  PHE A  15       7.685  12.093 -21.045  1.00  1.530          H  
ATOM    243 2HB  PHE A  15       7.535  10.618 -22.006  1.00  1.530          H  
ATOM    244  HD1 PHE A  15      10.049  12.465 -19.945  1.00  1.530          H  
ATOM    245  HD2 PHE A  15       8.664   8.705 -21.229  1.00  1.530          H  
ATOM    246  HE1 PHE A  15      11.715  11.407 -18.552  1.00  1.530          H  
ATOM    247  HE2 PHE A  15      10.294   7.670 -19.854  1.00  1.530          H  
ATOM    248  HZ  PHE A  15      11.855   8.948 -18.509  1.00  1.530          H  
ATOM    249  N   PHE A  16       8.013  13.675 -24.351  1.00  0.750          N  
ATOM    250  CA  PHE A  16       7.232  14.152 -25.471  1.00  0.810          C  
ATOM    251  C   PHE A  16       8.248  14.690 -26.435  1.00  0.760          C  
ATOM    252  O   PHE A  16       8.028  14.755 -27.646  1.00  0.990          O  
ATOM    253  CB  PHE A  16       6.254  15.237 -25.043  1.00  1.110          C  
ATOM    254  CG  PHE A  16       5.177  14.770 -24.138  1.00  1.110          C  
ATOM    255  CD1 PHE A  16       5.380  14.698 -22.786  1.00  1.110          C  
ATOM    256  CD2 PHE A  16       3.940  14.440 -24.645  1.00  1.110          C  
ATOM    257  CE1 PHE A  16       4.386  14.287 -21.934  1.00  1.110          C  
ATOM    258  CE2 PHE A  16       2.938  14.044 -23.821  1.00  1.110          C  
ATOM    259  CZ  PHE A  16       3.161  13.959 -22.449  1.00  1.110          C  
ATOM    260  H   PHE A  16       8.631  14.372 -23.926  1.00  0.900          H  
ATOM    261  HA  PHE A  16       6.695  13.325 -25.935  1.00  0.970          H  
ATOM    262 1HB  PHE A  16       6.803  16.036 -24.537  1.00  1.330          H  
ATOM    263 2HB  PHE A  16       5.806  15.669 -25.912  1.00  1.330          H  
ATOM    264  HD1 PHE A  16       6.344  14.970 -22.403  1.00  1.330          H  
ATOM    265  HD2 PHE A  16       3.765  14.508 -25.715  1.00  1.330          H  
ATOM    266  HE1 PHE A  16       4.573  14.235 -20.858  1.00  1.330          H  
ATOM    267  HE2 PHE A  16       1.973  13.800 -24.252  1.00  1.330          H  
ATOM    268  HZ  PHE A  16       2.376  13.645 -21.783  1.00  1.330          H  
ATOM    269  N   GLU A  17       9.399  15.032 -25.840  1.00  0.540          N  
ATOM    270  CA  GLU A  17      10.531  15.663 -26.512  1.00  0.640          C  
ATOM    271  C   GLU A  17      10.064  16.947 -27.172  1.00  0.870          C  
ATOM    272  O   GLU A  17      10.349  17.218 -28.341  1.00  1.150          O  
ATOM    273  CB  GLU A  17      11.183  14.716 -27.535  1.00  0.860          C  
ATOM    274  CG  GLU A  17      11.768  13.429 -26.930  1.00  0.860          C  
ATOM    275  CD  GLU A  17      12.530  12.570 -27.944  1.00  0.860          C  
ATOM    276  OE1 GLU A  17      11.915  12.033 -28.836  1.00  0.860          O  
ATOM    277  OE2 GLU A  17      13.731  12.471 -27.823  1.00  0.860          O  
ATOM    278  H   GLU A  17       9.434  14.942 -24.819  1.00  0.650          H  
ATOM    279  HA  GLU A  17      11.277  15.919 -25.759  1.00  0.770          H  
ATOM    280 1HB  GLU A  17      10.459  14.431 -28.295  1.00  1.030          H  
ATOM    281 2HB  GLU A  17      11.994  15.237 -28.042  1.00  1.030          H  
ATOM    282 1HG  GLU A  17      12.440  13.698 -26.114  1.00  1.030          H  
ATOM    283 2HG  GLU A  17      10.952  12.842 -26.502  1.00  1.030          H  
ATOM    284  N   SER A  18       9.350  17.742 -26.386  1.00  0.750          N  
ATOM    285  CA  SER A  18       8.784  18.994 -26.874  1.00  0.950          C  
ATOM    286  C   SER A  18       8.618  20.015 -25.766  1.00  0.730          C  
ATOM    287  O   SER A  18       8.723  19.673 -24.594  1.00  0.480          O  
ATOM    288  CB  SER A  18       7.444  18.702 -27.535  1.00  1.250          C  
ATOM    289  OG  SER A  18       6.490  18.258 -26.595  1.00  1.250          O  
ATOM    290  H   SER A  18       9.197  17.416 -25.427  1.00  0.900          H  
ATOM    291  HA  SER A  18       9.461  19.411 -27.620  1.00  1.140          H  
ATOM    292 1HB  SER A  18       7.074  19.593 -28.036  1.00  1.500          H  
ATOM    293 2HB  SER A  18       7.582  17.932 -28.295  1.00  1.500          H  
ATOM    294  HG  SER A  18       5.784  17.810 -27.123  1.00  1.500          H  
ATOM    295  N   GLU A  19       8.400  21.277 -26.151  1.00  1.100          N  
ATOM    296  CA  GLU A  19       8.161  22.379 -25.215  1.00  1.020          C  
ATOM    297  C   GLU A  19       6.689  22.410 -24.806  1.00  0.660          C  
ATOM    298  O   GLU A  19       5.853  21.985 -25.599  1.00  0.670          O  
ATOM    299  CB  GLU A  19       8.567  23.699 -25.879  1.00  1.460          C  
ATOM    300  CG  GLU A  19      10.042  23.804 -26.160  1.00  1.460          C  
ATOM    301  CD  GLU A  19      10.826  23.899 -24.888  1.00  1.460          C  
ATOM    302  OE1 GLU A  19      10.438  24.667 -24.039  1.00  1.460          O  
ATOM    303  OE2 GLU A  19      11.798  23.203 -24.754  1.00  1.460          O  
ATOM    304  H   GLU A  19       8.364  21.470 -27.140  1.00  1.320          H  
ATOM    305  HA  GLU A  19       8.790  22.212 -24.346  1.00  1.220          H  
ATOM    306 1HB  GLU A  19       8.048  23.789 -26.832  1.00  1.750          H  
ATOM    307 2HB  GLU A  19       8.268  24.548 -25.279  1.00  1.750          H  
ATOM    308 1HG  GLU A  19      10.370  22.926 -26.715  1.00  1.750          H  
ATOM    309 2HG  GLU A  19      10.229  24.685 -26.771  1.00  1.750          H  
ATOM    310  N   PRO A  20       6.342  22.893 -23.594  1.00  0.530          N  
ATOM    311  CA  PRO A  20       4.985  23.026 -23.087  1.00  0.370          C  
ATOM    312  C   PRO A  20       4.251  24.244 -23.620  1.00  0.310          C  
ATOM    313  O   PRO A  20       4.869  25.274 -23.892  1.00  0.380          O  
ATOM    314  CB  PRO A  20       5.208  23.217 -21.593  1.00  0.550          C  
ATOM    315  CG  PRO A  20       6.540  23.940 -21.497  1.00  0.550          C  
ATOM    316  CD  PRO A  20       7.376  23.418 -22.663  1.00  0.550          C  
ATOM    317  HA  PRO A  20       4.424  22.106 -23.294  1.00  0.440          H  
ATOM    318 1HB  PRO A  20       4.408  23.831 -21.229  1.00  0.670          H  
ATOM    319 2HB  PRO A  20       5.135  22.271 -21.054  1.00  0.670          H  
ATOM    320 1HG  PRO A  20       6.377  25.030 -21.560  1.00  0.670          H  
ATOM    321 2HG  PRO A  20       7.002  23.750 -20.518  1.00  0.670          H  
ATOM    322 1HD  PRO A  20       7.914  24.264 -23.103  1.00  0.670          H  
ATOM    323 2HD  PRO A  20       8.053  22.656 -22.330  1.00  0.670          H  
ATOM    324  N   VAL A  21       2.928  24.173 -23.605  1.00  0.310          N  
ATOM    325  CA  VAL A  21       2.102  25.352 -23.831  1.00  0.230          C  
ATOM    326  C   VAL A  21       1.590  25.820 -22.476  1.00  0.190          C  
ATOM    327  O   VAL A  21       0.978  25.034 -21.749  1.00  0.200          O  
ATOM    328  CB  VAL A  21       0.905  25.049 -24.741  1.00  0.350          C  
ATOM    329  CG1 VAL A  21       0.056  26.304 -24.946  1.00  0.350          C  
ATOM    330  CG2 VAL A  21       1.390  24.464 -26.047  1.00  0.350          C  
ATOM    331  H   VAL A  21       2.500  23.256 -23.441  1.00  0.370          H  
ATOM    332  HA  VAL A  21       2.709  26.141 -24.279  1.00  0.280          H  
ATOM    333  HB  VAL A  21       0.294  24.368 -24.264  1.00  0.420          H  
ATOM    334 1HG1 VAL A  21      -0.804  26.060 -25.567  1.00  0.420          H  
ATOM    335 2HG1 VAL A  21      -0.300  26.684 -23.984  1.00  0.420          H  
ATOM    336 3HG1 VAL A  21       0.650  27.071 -25.438  1.00  0.420          H  
ATOM    337 1HG2 VAL A  21       0.538  24.227 -26.680  1.00  0.420          H  
ATOM    338 2HG2 VAL A  21       2.031  25.185 -26.551  1.00  0.420          H  
ATOM    339 3HG2 VAL A  21       1.958  23.550 -25.850  1.00  0.420          H  
ATOM    340  N   SER A  22       1.889  27.066 -22.112  1.00  0.250          N  
ATOM    341  CA  SER A  22       1.484  27.614 -20.817  1.00  0.360          C  
ATOM    342  C   SER A  22       0.081  28.208 -20.872  1.00  0.650          C  
ATOM    343  O   SER A  22      -0.226  28.985 -21.780  1.00  1.030          O  
ATOM    344  CB  SER A  22       2.432  28.730 -20.413  1.00  0.460          C  
ATOM    345  OG  SER A  22       3.743  28.270 -20.246  1.00  0.460          O  
ATOM    346  H   SER A  22       2.415  27.650 -22.749  1.00  0.300          H  
ATOM    347  HA  SER A  22       1.494  26.816 -20.070  1.00  0.430          H  
ATOM    348 1HB  SER A  22       2.414  29.511 -21.172  1.00  0.550          H  
ATOM    349 2HB  SER A  22       2.078  29.176 -19.488  1.00  0.550          H  
ATOM    350  HG  SER A  22       4.244  29.016 -19.899  1.00  0.550          H  
ATOM    351  N   PHE A  23      -0.744  27.923 -19.861  1.00  0.590          N  
ATOM    352  CA  PHE A  23      -2.092  28.499 -19.783  1.00  0.980          C  
ATOM    353  C   PHE A  23      -2.297  29.300 -18.508  1.00  1.070          C  
ATOM    354  O   PHE A  23      -3.381  29.281 -17.923  1.00  0.810          O  
ATOM    355  CB  PHE A  23      -3.134  27.403 -19.813  1.00  1.220          C  
ATOM    356  CG  PHE A  23      -3.016  26.554 -20.977  1.00  1.220          C  
ATOM    357  CD1 PHE A  23      -2.518  25.303 -20.814  1.00  1.220          C  
ATOM    358  CD2 PHE A  23      -3.372  26.985 -22.242  1.00  1.220          C  
ATOM    359  CE1 PHE A  23      -2.385  24.483 -21.861  1.00  1.220          C  
ATOM    360  CE2 PHE A  23      -3.232  26.148 -23.319  1.00  1.220          C  
ATOM    361  CZ  PHE A  23      -2.737  24.887 -23.126  1.00  1.220          C  
ATOM    362  H   PHE A  23      -0.459  27.225 -19.163  1.00  0.710          H  
ATOM    363  HA  PHE A  23      -2.239  29.165 -20.633  1.00  1.180          H  
ATOM    364 1HB  PHE A  23      -3.029  26.780 -18.922  1.00  1.460          H  
ATOM    365 2HB  PHE A  23      -4.131  27.837 -19.802  1.00  1.460          H  
ATOM    366  HD1 PHE A  23      -2.226  24.965 -19.812  1.00  1.460          H  
ATOM    367  HD2 PHE A  23      -3.763  27.994 -22.378  1.00  1.460          H  
ATOM    368  HE1 PHE A  23      -2.001  23.514 -21.678  1.00  1.460          H  
ATOM    369  HE2 PHE A  23      -3.510  26.483 -24.317  1.00  1.460          H  
ATOM    370  HZ  PHE A  23      -2.626  24.217 -23.971  1.00  1.460          H  
ATOM    371  N   GLU A  24      -1.260  29.977 -18.051  1.00  1.580          N  
ATOM    372  CA  GLU A  24      -1.362  30.695 -16.794  1.00  1.750          C  
ATOM    373  C   GLU A  24      -2.494  31.709 -16.723  1.00  2.090          C  
ATOM    374  O   GLU A  24      -2.636  32.574 -17.593  1.00  2.380          O  
ATOM    375  CB  GLU A  24      -0.048  31.407 -16.499  1.00  2.380          C  
ATOM    376  CG  GLU A  24       0.021  32.068 -15.134  1.00  2.380          C  
ATOM    377  CD  GLU A  24       1.356  32.661 -14.852  1.00  2.380          C  
ATOM    378  OE1 GLU A  24       2.202  32.621 -15.714  1.00  2.380          O  
ATOM    379  OE2 GLU A  24       1.540  33.155 -13.768  1.00  2.380          O  
ATOM    380  H   GLU A  24      -0.397  29.977 -18.574  1.00  1.900          H  
ATOM    381  HA  GLU A  24      -1.533  29.966 -16.023  1.00  2.100          H  
ATOM    382 1HB  GLU A  24       0.756  30.713 -16.585  1.00  2.860          H  
ATOM    383 2HB  GLU A  24       0.114  32.181 -17.247  1.00  2.860          H  
ATOM    384 1HG  GLU A  24      -0.724  32.863 -15.082  1.00  2.860          H  
ATOM    385 2HG  GLU A  24      -0.222  31.337 -14.367  1.00  2.860          H  
ATOM    386  N   ARG A  25      -3.292  31.591 -15.660  1.00  2.090          N  
ATOM    387  CA  ARG A  25      -4.383  32.520 -15.381  1.00  2.460          C  
ATOM    388  C   ARG A  25      -4.325  32.885 -13.906  1.00  2.450          C  
ATOM    389  O   ARG A  25      -3.962  34.002 -13.538  1.00  2.690          O  
ATOM    390  CB  ARG A  25      -5.745  31.932 -15.735  1.00  3.300          C  
ATOM    391  CG  ARG A  25      -6.930  32.906 -15.578  1.00  3.300          C  
ATOM    392  CD  ARG A  25      -8.231  32.245 -15.854  1.00  3.300          C  
ATOM    393  NE  ARG A  25      -8.574  31.296 -14.803  1.00  3.300          N  
ATOM    394  CZ  ARG A  25      -9.363  30.217 -14.915  1.00  3.300          C  
ATOM    395  NH1 ARG A  25      -9.932  29.874 -16.058  1.00  3.300          N  
ATOM    396  NH2 ARG A  25      -9.541  29.508 -13.826  1.00  3.300          N  
ATOM    397  H   ARG A  25      -3.079  30.829 -15.011  1.00  2.510          H  
ATOM    398  HA  ARG A  25      -4.235  33.424 -15.972  1.00  2.950          H  
ATOM    399 1HB  ARG A  25      -5.727  31.603 -16.774  1.00  3.960          H  
ATOM    400 2HB  ARG A  25      -5.950  31.056 -15.127  1.00  3.960          H  
ATOM    401 1HG  ARG A  25      -6.964  33.282 -14.551  1.00  3.960          H  
ATOM    402 2HG  ARG A  25      -6.812  33.740 -16.267  1.00  3.960          H  
ATOM    403 1HD  ARG A  25      -9.018  32.996 -15.908  1.00  3.960          H  
ATOM    404 2HD  ARG A  25      -8.163  31.712 -16.798  1.00  3.960          H  
ATOM    405  HE  ARG A  25      -8.210  31.473 -13.847  1.00  3.960          H  
ATOM    406 1HH1 ARG A  25      -9.784  30.429 -16.885  1.00  3.960          H  
ATOM    407 2HH1 ARG A  25     -10.518  29.053 -16.103  1.00  3.960          H  
ATOM    408 1HH2 ARG A  25      -9.057  29.836 -12.967  1.00  3.960          H  
ATOM    409 2HH2 ARG A  25     -10.114  28.680 -13.824  1.00  3.960          H  
ATOM    410  N   ASP A  26      -4.650  31.895 -13.063  1.00  2.210          N  
ATOM    411  CA  ASP A  26      -4.599  32.041 -11.610  1.00  2.140          C  
ATOM    412  C   ASP A  26      -3.292  31.419 -11.121  1.00  1.700          C  
ATOM    413  O   ASP A  26      -2.661  31.892 -10.179  1.00  1.660          O  
ATOM    414  CB  ASP A  26      -5.791  31.330 -10.976  1.00  3.020          C  
ATOM    415  CG  ASP A  26      -7.115  31.903 -11.451  1.00  3.020          C  
ATOM    416  OD1 ASP A  26      -7.376  33.061 -11.252  1.00  3.020          O  
ATOM    417  OD2 ASP A  26      -7.856  31.152 -12.063  1.00  3.020          O  
ATOM    418  H   ASP A  26      -4.967  31.024 -13.457  1.00  2.650          H  
ATOM    419  HA  ASP A  26      -4.612  33.099 -11.347  1.00  2.570          H  
ATOM    420 1HB  ASP A  26      -5.756  30.266 -11.213  1.00  3.630          H  
ATOM    421 2HB  ASP A  26      -5.733  31.426  -9.890  1.00  3.630          H  
ATOM    422  N   ASN A  27      -2.907  30.348 -11.814  1.00  1.450          N  
ATOM    423  CA  ASN A  27      -1.716  29.551 -11.588  1.00  1.110          C  
ATOM    424  C   ASN A  27      -1.377  28.969 -12.950  1.00  1.020          C  
ATOM    425  O   ASN A  27      -2.100  29.231 -13.919  1.00  1.200          O  
ATOM    426  CB  ASN A  27      -1.949  28.490 -10.524  1.00  1.690          C  
ATOM    427  CG  ASN A  27      -0.685  28.117  -9.797  1.00  1.690          C  
ATOM    428  OD1 ASN A  27       0.393  28.093 -10.411  1.00  1.690          O  
ATOM    429  ND2 ASN A  27      -0.792  27.826  -8.525  1.00  1.690          N  
ATOM    430  H   ASN A  27      -3.515  30.041 -12.545  1.00  1.740          H  
ATOM    431  HA  ASN A  27      -0.890  30.195 -11.282  1.00  1.330          H  
ATOM    432 1HB  ASN A  27      -2.675  28.857  -9.799  1.00  2.030          H  
ATOM    433 2HB  ASN A  27      -2.371  27.597 -10.984  1.00  2.030          H  
ATOM    434 1HD2 ASN A  27       0.020  27.570  -7.997  1.00  2.030          H  
ATOM    435 2HD2 ASN A  27      -1.686  27.861  -8.076  1.00  2.030          H  
ATOM    436  N   ILE A  28      -0.316  28.175 -13.053  1.00  0.860          N  
ATOM    437  CA  ILE A  28       0.078  27.715 -14.387  1.00  0.820          C  
ATOM    438  C   ILE A  28       0.111  26.204 -14.654  1.00  0.800          C  
ATOM    439  O   ILE A  28       0.998  25.475 -14.212  1.00  1.010          O  
ATOM    440  CB  ILE A  28       1.461  28.341 -14.701  1.00  1.160          C  
ATOM    441  CG1 ILE A  28       1.917  27.953 -16.116  1.00  1.160          C  
ATOM    442  CG2 ILE A  28       2.515  27.966 -13.613  1.00  1.160          C  
ATOM    443  CD1 ILE A  28       3.087  28.781 -16.637  1.00  1.160          C  
ATOM    444  H   ILE A  28       0.222  27.969 -12.218  1.00  1.030          H  
ATOM    445  HA  ILE A  28      -0.627  28.122 -15.099  1.00  0.980          H  
ATOM    446  HB  ILE A  28       1.356  29.418 -14.686  1.00  1.400          H  
ATOM    447 1HG1 ILE A  28       2.194  26.906 -16.126  1.00  1.400          H  
ATOM    448 2HG1 ILE A  28       1.076  28.083 -16.799  1.00  1.400          H  
ATOM    449 1HG2 ILE A  28       3.453  28.458 -13.826  1.00  1.400          H  
ATOM    450 2HG2 ILE A  28       2.166  28.298 -12.642  1.00  1.400          H  
ATOM    451 3HG2 ILE A  28       2.693  26.903 -13.575  1.00  1.400          H  
ATOM    452 1HD1 ILE A  28       3.331  28.455 -17.629  1.00  1.400          H  
ATOM    453 2HD1 ILE A  28       2.822  29.837 -16.661  1.00  1.400          H  
ATOM    454 3HD1 ILE A  28       3.952  28.651 -16.005  1.00  1.400          H  
ATOM    455  N   SER A  29      -0.818  25.777 -15.509  1.00  0.770          N  
ATOM    456  CA  SER A  29      -0.924  24.406 -15.975  1.00  0.990          C  
ATOM    457  C   SER A  29      -0.271  24.353 -17.348  1.00  0.700          C  
ATOM    458  O   SER A  29      -0.153  25.396 -18.019  1.00  0.540          O  
ATOM    459  CB  SER A  29      -2.382  23.990 -16.076  1.00  1.300          C  
ATOM    460  OG  SER A  29      -3.053  24.756 -17.039  1.00  1.300          O  
ATOM    461  H   SER A  29      -1.508  26.438 -15.841  1.00  0.920          H  
ATOM    462  HA  SER A  29      -0.387  23.740 -15.297  1.00  1.190          H  
ATOM    463 1HB  SER A  29      -2.438  22.938 -16.354  1.00  1.560          H  
ATOM    464 2HB  SER A  29      -2.866  24.102 -15.104  1.00  1.560          H  
ATOM    465  HG  SER A  29      -3.968  24.452 -17.034  1.00  1.560          H  
ATOM    466  N   PHE A  30       0.107  23.149 -17.804  1.00  0.750          N  
ATOM    467  CA  PHE A  30       0.715  23.065 -19.132  1.00  0.510          C  
ATOM    468  C   PHE A  30       0.180  21.949 -20.036  1.00  0.540          C  
ATOM    469  O   PHE A  30      -0.205  20.865 -19.579  1.00  0.720          O  
ATOM    470  CB  PHE A  30       2.214  22.821 -19.008  1.00  0.810          C  
ATOM    471  CG  PHE A  30       3.020  23.828 -18.237  1.00  0.810          C  
ATOM    472  CD1 PHE A  30       3.274  23.609 -16.887  1.00  0.810          C  
ATOM    473  CD2 PHE A  30       3.549  24.953 -18.828  1.00  0.810          C  
ATOM    474  CE1 PHE A  30       4.041  24.482 -16.157  1.00  0.810          C  
ATOM    475  CE2 PHE A  30       4.322  25.819 -18.102  1.00  0.810          C  
ATOM    476  CZ  PHE A  30       4.571  25.583 -16.766  1.00  0.810          C  
ATOM    477  H   PHE A  30      -0.004  22.312 -17.222  1.00  0.900          H  
ATOM    478  HA  PHE A  30       0.546  24.012 -19.638  1.00  0.610          H  
ATOM    479 1HB  PHE A  30       2.358  21.880 -18.532  1.00  0.970          H  
ATOM    480 2HB  PHE A  30       2.634  22.741 -20.007  1.00  0.970          H  
ATOM    481  HD1 PHE A  30       2.859  22.723 -16.405  1.00  0.970          H  
ATOM    482  HD2 PHE A  30       3.359  25.157 -19.879  1.00  0.970          H  
ATOM    483  HE1 PHE A  30       4.232  24.295 -15.099  1.00  0.970          H  
ATOM    484  HE2 PHE A  30       4.741  26.697 -18.582  1.00  0.970          H  
ATOM    485  HZ  PHE A  30       5.184  26.277 -16.195  1.00  0.970          H  
ATOM    486  N   LEU A  31       0.238  22.198 -21.345  1.00  0.390          N  
ATOM    487  CA  LEU A  31      -0.069  21.183 -22.361  1.00  0.460          C  
ATOM    488  C   LEU A  31       1.188  20.637 -23.002  1.00  0.400          C  
ATOM    489  O   LEU A  31       2.057  21.377 -23.475  1.00  0.510          O  
ATOM    490  CB  LEU A  31      -1.010  21.731 -23.440  1.00  0.620          C  
ATOM    491  CG  LEU A  31      -1.265  20.903 -24.707  1.00  0.620          C  
ATOM    492  CD1 LEU A  31      -2.017  19.634 -24.391  1.00  0.620          C  
ATOM    493  CD2 LEU A  31      -2.030  21.770 -25.690  1.00  0.620          C  
ATOM    494  H   LEU A  31       0.522  23.143 -21.633  1.00  0.470          H  
ATOM    495  HA  LEU A  31      -0.572  20.354 -21.868  1.00  0.550          H  
ATOM    496 1HB  LEU A  31      -1.986  21.819 -22.989  1.00  0.740          H  
ATOM    497 2HB  LEU A  31      -0.694  22.669 -23.725  1.00  0.740          H  
ATOM    498  HG  LEU A  31      -0.323  20.626 -25.149  1.00  0.740          H  
ATOM    499 1HD1 LEU A  31      -2.172  19.081 -25.310  1.00  0.740          H  
ATOM    500 2HD1 LEU A  31      -1.444  19.038 -23.718  1.00  0.740          H  
ATOM    501 3HD1 LEU A  31      -2.980  19.868 -23.939  1.00  0.740          H  
ATOM    502 1HD2 LEU A  31      -2.201  21.207 -26.612  1.00  0.740          H  
ATOM    503 2HD2 LEU A  31      -2.988  22.058 -25.259  1.00  0.740          H  
ATOM    504 3HD2 LEU A  31      -1.447  22.663 -25.914  1.00  0.740          H  
ATOM    505  N   TYR A  32       1.260  19.319 -23.014  1.00  0.320          N  
ATOM    506  CA  TYR A  32       2.348  18.552 -23.572  1.00  0.460          C  
ATOM    507  C   TYR A  32       1.867  17.857 -24.834  1.00  0.460          C  
ATOM    508  O   TYR A  32       0.800  17.229 -24.833  1.00  0.400          O  
ATOM    509  CB  TYR A  32       2.749  17.514 -22.546  1.00  0.590          C  
ATOM    510  CG  TYR A  32       3.352  18.050 -21.273  1.00  0.590          C  
ATOM    511  CD1 TYR A  32       2.604  18.775 -20.351  1.00  0.590          C  
ATOM    512  CD2 TYR A  32       4.630  17.760 -20.983  1.00  0.590          C  
ATOM    513  CE1 TYR A  32       3.171  19.196 -19.195  1.00  0.590          C  
ATOM    514  CE2 TYR A  32       5.171  18.192 -19.824  1.00  0.590          C  
ATOM    515  CZ  TYR A  32       4.458  18.901 -18.942  1.00  0.590          C  
ATOM    516  OH  TYR A  32       5.038  19.320 -17.794  1.00  0.590          O  
ATOM    517  H   TYR A  32       0.505  18.797 -22.561  1.00  0.380          H  
ATOM    518  HA  TYR A  32       3.181  19.212 -23.821  1.00  0.550          H  
ATOM    519 1HB  TYR A  32       1.880  16.914 -22.288  1.00  0.710          H  
ATOM    520 2HB  TYR A  32       3.468  16.868 -22.999  1.00  0.710          H  
ATOM    521  HD1 TYR A  32       1.564  19.013 -20.527  1.00  0.710          H  
ATOM    522  HD2 TYR A  32       5.230  17.186 -21.674  1.00  0.710          H  
ATOM    523  HE1 TYR A  32       2.592  19.753 -18.481  1.00  0.710          H  
ATOM    524  HE2 TYR A  32       6.181  17.964 -19.600  1.00  0.710          H  
ATOM    525  HH  TYR A  32       5.981  19.087 -17.810  1.00  0.710          H  
ATOM    526  N   THR A  33       2.635  17.948 -25.915  1.00  0.560          N  
ATOM    527  CA  THR A  33       2.208  17.291 -27.143  1.00  0.510          C  
ATOM    528  C   THR A  33       3.310  16.476 -27.799  1.00  0.630          C  
ATOM    529  O   THR A  33       4.507  16.717 -27.600  1.00  0.890          O  
ATOM    530  CB  THR A  33       1.693  18.314 -28.183  1.00  0.730          C  
ATOM    531  OG1 THR A  33       2.776  19.160 -28.589  1.00  0.730          O  
ATOM    532  CG2 THR A  33       0.593  19.184 -27.583  1.00  0.730          C  
ATOM    533  H   THR A  33       3.495  18.479 -25.896  1.00  0.670          H  
ATOM    534  HA  THR A  33       1.402  16.608 -26.900  1.00  0.610          H  
ATOM    535  HB  THR A  33       1.301  17.778 -29.050  1.00  0.880          H  
ATOM    536  HG1 THR A  33       2.535  19.624 -29.396  1.00  0.880          H  
ATOM    537 1HG2 THR A  33       0.241  19.894 -28.327  1.00  0.880          H  
ATOM    538 2HG2 THR A  33      -0.235  18.554 -27.268  1.00  0.880          H  
ATOM    539 3HG2 THR A  33       0.985  19.723 -26.738  1.00  0.880          H  
ATOM    540  N   ALA A  34       2.884  15.527 -28.628  1.00  0.600          N  
ATOM    541  CA  ALA A  34       3.811  14.700 -29.413  1.00  0.750          C  
ATOM    542  C   ALA A  34       3.079  14.076 -30.598  1.00  0.600          C  
ATOM    543  O   ALA A  34       1.875  13.828 -30.525  1.00  0.370          O  
ATOM    544  CB  ALA A  34       4.463  13.623 -28.541  1.00  0.990          C  
ATOM    545  H   ALA A  34       1.864  15.435 -28.716  1.00  0.720          H  
ATOM    546  HA  ALA A  34       4.597  15.347 -29.807  1.00  0.900          H  
ATOM    547 1HB  ALA A  34       5.162  13.044 -29.145  1.00  1.190          H  
ATOM    548 2HB  ALA A  34       5.007  14.098 -27.728  1.00  1.190          H  
ATOM    549 3HB  ALA A  34       3.718  12.962 -28.135  1.00  1.190          H  
ATOM    550  N   LYS A  35       3.807  13.784 -31.680  1.00  0.800          N  
ATOM    551  CA  LYS A  35       3.213  13.140 -32.864  1.00  0.790          C  
ATOM    552  C   LYS A  35       4.120  12.083 -33.489  1.00  0.720          C  
ATOM    553  O   LYS A  35       5.345  12.214 -33.462  1.00  0.890          O  
ATOM    554  CB  LYS A  35       2.837  14.215 -33.896  1.00  1.110          C  
ATOM    555  CG  LYS A  35       2.208  13.692 -35.210  1.00  1.110          C  
ATOM    556  CD  LYS A  35       1.703  14.832 -36.085  1.00  1.110          C  
ATOM    557  CE  LYS A  35       1.135  14.303 -37.388  1.00  1.110          C  
ATOM    558  NZ  LYS A  35       0.609  15.396 -38.276  1.00  1.110          N  
ATOM    559  H   LYS A  35       4.794  14.011 -31.689  1.00  0.960          H  
ATOM    560  HA  LYS A  35       2.303  12.629 -32.559  1.00  0.950          H  
ATOM    561 1HB  LYS A  35       2.128  14.909 -33.445  1.00  1.330          H  
ATOM    562 2HB  LYS A  35       3.726  14.783 -34.162  1.00  1.330          H  
ATOM    563 1HG  LYS A  35       2.962  13.149 -35.784  1.00  1.330          H  
ATOM    564 2HG  LYS A  35       1.387  13.007 -34.995  1.00  1.330          H  
ATOM    565 1HD  LYS A  35       0.916  15.377 -35.556  1.00  1.330          H  
ATOM    566 2HD  LYS A  35       2.520  15.518 -36.300  1.00  1.330          H  
ATOM    567 1HE  LYS A  35       1.922  13.766 -37.916  1.00  1.330          H  
ATOM    568 2HE  LYS A  35       0.326  13.618 -37.165  1.00  1.330          H  
ATOM    569 1HZ  LYS A  35       0.248  14.997 -39.126  1.00  1.330          H  
ATOM    570 2HZ  LYS A  35      -0.164  15.894 -37.797  1.00  1.330          H  
ATOM    571 3HZ  LYS A  35       1.343  16.047 -38.499  1.00  1.330          H  
ATOM    572  N   ASN A  36       3.503  11.061 -34.097  1.00  0.600          N  
ATOM    573  CA  ASN A  36       4.227  10.007 -34.798  1.00  0.550          C  
ATOM    574  C   ASN A  36       3.798   9.809 -36.263  1.00  0.570          C  
ATOM    575  O   ASN A  36       2.869  10.449 -36.762  1.00  0.730          O  
ATOM    576  CB  ASN A  36       4.069   8.712 -34.026  1.00  0.790          C  
ATOM    577  CG  ASN A  36       4.914   8.653 -32.786  1.00  0.790          C  
ATOM    578  OD1 ASN A  36       6.105   8.362 -32.914  1.00  0.790          O  
ATOM    579  ND2 ASN A  36       4.358   8.914 -31.640  1.00  0.790          N  
ATOM    580  H   ASN A  36       2.480  11.000 -34.045  1.00  0.720          H  
ATOM    581  HA  ASN A  36       5.284  10.275 -34.811  1.00  0.660          H  
ATOM    582 1HB  ASN A  36       3.018   8.591 -33.738  1.00  0.950          H  
ATOM    583 2HB  ASN A  36       4.331   7.872 -34.658  1.00  0.950          H  
ATOM    584 1HD2 ASN A  36       4.900   8.881 -30.801  1.00  0.950          H  
ATOM    585 2HD2 ASN A  36       3.390   9.152 -31.598  1.00  0.950          H  
ATOM    586  N   LYS A  37       4.453   8.843 -36.921  1.00  0.670          N  
ATOM    587  CA  LYS A  37       4.272   8.492 -38.342  1.00  0.870          C  
ATOM    588  C   LYS A  37       2.858   8.076 -38.742  1.00  0.830          C  
ATOM    589  O   LYS A  37       2.471   8.183 -39.905  1.00  1.600          O  
ATOM    590  CB  LYS A  37       5.218   7.342 -38.692  1.00  1.140          C  
ATOM    591  CG  LYS A  37       6.701   7.711 -38.713  1.00  1.140          C  
ATOM    592  CD  LYS A  37       7.568   6.488 -39.029  1.00  1.140          C  
ATOM    593  CE  LYS A  37       9.058   6.836 -39.040  1.00  1.140          C  
ATOM    594  NZ  LYS A  37       9.912   5.636 -39.299  1.00  1.140          N  
ATOM    595  H   LYS A  37       5.190   8.364 -36.418  1.00  0.800          H  
ATOM    596  HA  LYS A  37       4.539   9.364 -38.937  1.00  1.040          H  
ATOM    597 1HB  LYS A  37       5.080   6.531 -37.977  1.00  1.370          H  
ATOM    598 2HB  LYS A  37       4.957   6.954 -39.677  1.00  1.370          H  
ATOM    599 1HG  LYS A  37       6.870   8.473 -39.474  1.00  1.370          H  
ATOM    600 2HG  LYS A  37       6.994   8.118 -37.747  1.00  1.370          H  
ATOM    601 1HD  LYS A  37       7.392   5.714 -38.280  1.00  1.370          H  
ATOM    602 2HD  LYS A  37       7.291   6.091 -40.006  1.00  1.370          H  
ATOM    603 1HE  LYS A  37       9.246   7.576 -39.817  1.00  1.370          H  
ATOM    604 2HE  LYS A  37       9.332   7.260 -38.074  1.00  1.370          H  
ATOM    605 1HZ  LYS A  37      10.885   5.908 -39.297  1.00  1.370          H  
ATOM    606 2HZ  LYS A  37       9.755   4.946 -38.577  1.00  1.370          H  
ATOM    607 3HZ  LYS A  37       9.676   5.240 -40.198  1.00  1.370          H  
ATOM    608  N   CYS A  38       2.097   7.597 -37.781  1.00  1.040          N  
ATOM    609  CA  CYS A  38       0.739   7.104 -37.977  1.00  1.370          C  
ATOM    610  C   CYS A  38      -0.296   8.244 -38.003  1.00  1.280          C  
ATOM    611  O   CYS A  38      -1.516   8.020 -38.039  1.00  1.450          O  
ATOM    612  CB  CYS A  38       0.410   6.154 -36.822  1.00  1.790          C  
ATOM    613  SG  CYS A  38       1.432   4.669 -36.746  1.00  1.790          S  
ATOM    614  H   CYS A  38       2.497   7.565 -36.856  1.00  1.250          H  
ATOM    615  HA  CYS A  38       0.699   6.564 -38.924  1.00  1.640          H  
ATOM    616 1HB  CYS A  38       0.574   6.676 -35.895  1.00  2.140          H  
ATOM    617 2HB  CYS A  38      -0.636   5.853 -36.858  1.00  2.140          H  
ATOM    618  HG  CYS A  38       1.263   4.453 -35.401  1.00  2.140          H  
ATOM    619  N   GLY A  39       0.170   9.481 -37.798  1.00  1.160          N  
ATOM    620  CA  GLY A  39      -0.735  10.623 -37.753  1.00  1.230          C  
ATOM    621  C   GLY A  39      -1.369  10.641 -36.377  1.00  1.040          C  
ATOM    622  O   GLY A  39      -2.317  11.387 -36.090  1.00  1.110          O  
ATOM    623  H   GLY A  39       1.179   9.654 -37.712  1.00  1.390          H  
ATOM    624 1HA  GLY A  39      -0.175  11.536 -37.931  1.00  1.480          H  
ATOM    625 2HA  GLY A  39      -1.490  10.533 -38.531  1.00  1.480          H  
ATOM    626  N   LEU A  40      -0.888   9.710 -35.572  1.00  0.900          N  
ATOM    627  CA  LEU A  40      -1.348   9.462 -34.257  1.00  0.830          C  
ATOM    628  C   LEU A  40      -0.607  10.465 -33.402  1.00  0.660          C  
ATOM    629  O   LEU A  40       0.606  10.663 -33.579  1.00  0.770          O  
ATOM    630  CB  LEU A  40      -1.039   7.982 -33.938  1.00  1.190          C  
ATOM    631  CG  LEU A  40      -1.749   7.257 -32.779  1.00  1.190          C  
ATOM    632  CD1 LEU A  40      -3.186   7.032 -33.102  1.00  1.190          C  
ATOM    633  CD2 LEU A  40      -1.122   5.944 -32.577  1.00  1.190          C  
ATOM    634  H   LEU A  40      -0.135   9.149 -35.927  1.00  1.080          H  
ATOM    635  HA  LEU A  40      -2.390   9.659 -34.220  1.00  1.000          H  
ATOM    636 1HB  LEU A  40      -1.296   7.420 -34.826  1.00  1.430          H  
ATOM    637 2HB  LEU A  40       0.035   7.888 -33.770  1.00  1.430          H  
ATOM    638  HG  LEU A  40      -1.712   7.855 -31.886  1.00  1.430          H  
ATOM    639 1HD1 LEU A  40      -3.669   6.512 -32.275  1.00  1.430          H  
ATOM    640 2HD1 LEU A  40      -3.666   7.915 -33.258  1.00  1.430          H  
ATOM    641 3HD1 LEU A  40      -3.252   6.427 -34.001  1.00  1.430          H  
ATOM    642 1HD2 LEU A  40      -1.661   5.454 -31.788  1.00  1.430          H  
ATOM    643 2HD2 LEU A  40      -1.191   5.347 -33.490  1.00  1.430          H  
ATOM    644 3HD2 LEU A  40      -0.081   6.076 -32.317  1.00  1.430          H  
ATOM    645  N   SER A  41      -1.314  11.090 -32.484  1.00  0.640          N  
ATOM    646  CA  SER A  41      -0.708  12.124 -31.663  1.00  0.500          C  
ATOM    647  C   SER A  41      -1.384  12.315 -30.332  1.00  0.380          C  
ATOM    648  O   SER A  41      -2.534  11.918 -30.106  1.00  0.380          O  
ATOM    649  CB  SER A  41      -0.735  13.456 -32.404  1.00  0.760          C  
ATOM    650  OG  SER A  41      -2.043  13.933 -32.553  1.00  0.760          O  
ATOM    651  H   SER A  41      -2.301  10.851 -32.396  1.00  0.770          H  
ATOM    652  HA  SER A  41       0.327  11.844 -31.469  1.00  0.600          H  
ATOM    653 1HB  SER A  41      -0.148  14.189 -31.867  1.00  0.910          H  
ATOM    654 2HB  SER A  41      -0.285  13.334 -33.380  1.00  0.910          H  
ATOM    655  HG  SER A  41      -1.958  14.816 -32.937  1.00  0.910          H  
ATOM    656  N   VAL A  42      -0.674  12.983 -29.439  1.00  0.420          N  
ATOM    657  CA  VAL A  42      -1.229  13.239 -28.131  1.00  0.540          C  
ATOM    658  C   VAL A  42      -1.287  14.688 -27.729  1.00  0.500          C  
ATOM    659  O   VAL A  42      -0.354  15.464 -27.966  1.00  0.610          O  
ATOM    660  CB  VAL A  42      -0.433  12.468 -27.070  1.00  0.710          C  
ATOM    661  CG1 VAL A  42      -0.584  11.032 -27.332  1.00  0.710          C  
ATOM    662  CG2 VAL A  42       1.044  12.817 -27.067  1.00  0.710          C  
ATOM    663  H   VAL A  42       0.257  13.313 -29.707  1.00  0.500          H  
ATOM    664  HA  VAL A  42      -2.252  12.863 -28.114  1.00  0.650          H  
ATOM    665  HB  VAL A  42      -0.839  12.707 -26.126  1.00  0.850          H  
ATOM    666 1HG1 VAL A  42      -0.055  10.448 -26.586  1.00  0.850          H  
ATOM    667 2HG1 VAL A  42      -1.634  10.787 -27.319  1.00  0.850          H  
ATOM    668 3HG1 VAL A  42      -0.182  10.827 -28.284  1.00  0.850          H  
ATOM    669 1HG2 VAL A  42       1.549  12.238 -26.294  1.00  0.850          H  
ATOM    670 2HG2 VAL A  42       1.464  12.575 -28.035  1.00  0.850          H  
ATOM    671 3HG2 VAL A  42       1.182  13.873 -26.863  1.00  0.850          H  
ATOM    672  N   ASP A  43      -2.393  15.009 -27.059  1.00  0.400          N  
ATOM    673  CA  ASP A  43      -2.639  16.310 -26.454  1.00  0.370          C  
ATOM    674  C   ASP A  43      -2.893  16.067 -24.975  1.00  0.400          C  
ATOM    675  O   ASP A  43      -4.011  15.702 -24.577  1.00  0.470          O  
ATOM    676  CB  ASP A  43      -3.866  16.998 -27.060  1.00  0.530          C  
ATOM    677  CG  ASP A  43      -3.730  17.374 -28.525  1.00  0.530          C  
ATOM    678  OD1 ASP A  43      -2.792  18.042 -28.890  1.00  0.530          O  
ATOM    679  OD2 ASP A  43      -4.614  17.004 -29.274  1.00  0.530          O  
ATOM    680  H   ASP A  43      -3.111  14.280 -26.977  1.00  0.480          H  
ATOM    681  HA  ASP A  43      -1.755  16.938 -26.561  1.00  0.440          H  
ATOM    682 1HB  ASP A  43      -4.729  16.337 -26.959  1.00  0.640          H  
ATOM    683 2HB  ASP A  43      -4.084  17.901 -26.492  1.00  0.640          H  
ATOM    684  N   PHE A  44      -1.856  16.201 -24.156  1.00  0.470          N  
ATOM    685  CA  PHE A  44      -1.968  15.857 -22.748  1.00  0.600          C  
ATOM    686  C   PHE A  44      -1.831  17.037 -21.781  1.00  0.590          C  
ATOM    687  O   PHE A  44      -0.788  17.700 -21.723  1.00  0.570          O  
ATOM    688  CB  PHE A  44      -0.940  14.759 -22.457  1.00  0.790          C  
ATOM    689  CG  PHE A  44      -1.207  13.371 -23.130  1.00  0.790          C  
ATOM    690  CD1 PHE A  44      -2.439  12.999 -23.656  1.00  0.790          C  
ATOM    691  CD2 PHE A  44      -0.221  12.451 -23.210  1.00  0.790          C  
ATOM    692  CE1 PHE A  44      -2.644  11.791 -24.209  1.00  0.790          C  
ATOM    693  CE2 PHE A  44      -0.433  11.249 -23.781  1.00  0.790          C  
ATOM    694  CZ  PHE A  44      -1.642  10.912 -24.267  1.00  0.790          C  
ATOM    695  H   PHE A  44      -0.950  16.522 -24.514  1.00  0.560          H  
ATOM    696  HA  PHE A  44      -2.964  15.466 -22.575  1.00  0.720          H  
ATOM    697 1HB  PHE A  44       0.032  15.109 -22.807  1.00  0.950          H  
ATOM    698 2HB  PHE A  44      -0.865  14.613 -21.413  1.00  0.950          H  
ATOM    699  HD1 PHE A  44      -3.256  13.664 -23.627  1.00  0.950          H  
ATOM    700  HD2 PHE A  44       0.739  12.674 -22.819  1.00  0.950          H  
ATOM    701  HE1 PHE A  44      -3.624  11.536 -24.610  1.00  0.950          H  
ATOM    702  HE2 PHE A  44       0.376  10.546 -23.856  1.00  0.950          H  
ATOM    703  HZ  PHE A  44      -1.791   9.935 -24.718  1.00  0.950          H  
ATOM    704  N   SER A  45      -2.898  17.298 -21.016  1.00  0.580          N  
ATOM    705  CA  SER A  45      -2.923  18.404 -20.060  1.00  0.600          C  
ATOM    706  C   SER A  45      -2.483  17.904 -18.690  1.00  0.400          C  
ATOM    707  O   SER A  45      -3.066  16.956 -18.134  1.00  0.440          O  
ATOM    708  CB  SER A  45      -4.326  18.951 -19.869  1.00  0.830          C  
ATOM    709  OG  SER A  45      -4.908  19.456 -21.061  1.00  0.830          O  
ATOM    710  H   SER A  45      -3.740  16.722 -21.106  1.00  0.700          H  
ATOM    711  HA  SER A  45      -2.242  19.190 -20.389  1.00  0.720          H  
ATOM    712 1HB  SER A  45      -4.897  18.175 -19.456  1.00  1.000          H  
ATOM    713 2HB  SER A  45      -4.297  19.744 -19.123  1.00  1.000          H  
ATOM    714  HG  SER A  45      -5.884  19.552 -20.886  1.00  1.000          H  
ATOM    715  N   PHE A  46      -1.506  18.590 -18.116  1.00  0.430          N  
ATOM    716  CA  PHE A  46      -1.004  18.275 -16.789  1.00  0.390          C  
ATOM    717  C   PHE A  46      -1.154  19.469 -15.853  1.00  0.460          C  
ATOM    718  O   PHE A  46      -0.297  20.375 -15.820  1.00  0.680          O  
ATOM    719  CB  PHE A  46       0.467  17.883 -16.863  1.00  0.560          C  
ATOM    720  CG  PHE A  46       0.782  16.616 -17.618  1.00  0.560          C  
ATOM    721  CD1 PHE A  46       0.773  16.550 -18.979  1.00  0.560          C  
ATOM    722  CD2 PHE A  46       1.157  15.520 -16.943  1.00  0.560          C  
ATOM    723  CE1 PHE A  46       1.132  15.418 -19.635  1.00  0.560          C  
ATOM    724  CE2 PHE A  46       1.507  14.370 -17.579  1.00  0.560          C  
ATOM    725  CZ  PHE A  46       1.498  14.319 -18.942  1.00  0.560          C  
ATOM    726  H   PHE A  46      -1.076  19.360 -18.641  1.00  0.520          H  
ATOM    727  HA  PHE A  46      -1.579  17.443 -16.379  1.00  0.470          H  
ATOM    728 1HB  PHE A  46       1.010  18.690 -17.324  1.00  0.670          H  
ATOM    729 2HB  PHE A  46       0.856  17.771 -15.856  1.00  0.670          H  
ATOM    730  HD1 PHE A  46       0.477  17.418 -19.546  1.00  0.670          H  
ATOM    731  HD2 PHE A  46       1.197  15.577 -15.881  1.00  0.670          H  
ATOM    732  HE1 PHE A  46       1.128  15.407 -20.711  1.00  0.670          H  
ATOM    733  HE2 PHE A  46       1.810  13.505 -16.991  1.00  0.670          H  
ATOM    734  HZ  PHE A  46       1.787  13.414 -19.465  1.00  0.670          H  
ATOM    735  N   SER A  47      -2.224  19.487 -15.059  1.00  0.480          N  
ATOM    736  CA  SER A  47      -2.426  20.598 -14.160  1.00  0.650          C  
ATOM    737  C   SER A  47      -1.770  20.282 -12.849  1.00  0.540          C  
ATOM    738  O   SER A  47      -2.421  19.903 -11.862  1.00  0.530          O  
ATOM    739  CB  SER A  47      -3.873  20.914 -13.949  1.00  0.840          C  
ATOM    740  OG  SER A  47      -3.998  22.010 -13.092  1.00  0.840          O  
ATOM    741  H   SER A  47      -2.919  18.734 -15.053  1.00  0.580          H  
ATOM    742  HA  SER A  47      -1.943  21.478 -14.571  1.00  0.780          H  
ATOM    743 1HB  SER A  47      -4.348  21.126 -14.902  1.00  1.010          H  
ATOM    744 2HB  SER A  47      -4.374  20.063 -13.516  1.00  1.010          H  
ATOM    745  HG  SER A  47      -4.960  22.120 -12.985  1.00  1.010          H  
ATOM    746  N   VAL A  48      -0.451  20.437 -12.859  1.00  0.710          N  
ATOM    747  CA  VAL A  48       0.399  20.128 -11.715  1.00  0.890          C  
ATOM    748  C   VAL A  48       0.101  21.089 -10.565  1.00  0.760          C  
ATOM    749  O   VAL A  48       0.396  20.814  -9.405  1.00  0.800          O  
ATOM    750  CB  VAL A  48       1.893  20.153 -12.127  1.00  1.170          C  
ATOM    751  CG1 VAL A  48       2.144  19.084 -13.217  1.00  1.170          C  
ATOM    752  CG2 VAL A  48       2.292  21.543 -12.641  1.00  1.170          C  
ATOM    753  H   VAL A  48      -0.062  20.728 -13.761  1.00  0.850          H  
ATOM    754  HA  VAL A  48       0.166  19.115 -11.379  1.00  1.070          H  
ATOM    755  HB  VAL A  48       2.503  19.895 -11.268  1.00  1.410          H  
ATOM    756 1HG1 VAL A  48       3.200  19.081 -13.494  1.00  1.410          H  
ATOM    757 2HG1 VAL A  48       1.870  18.113 -12.834  1.00  1.410          H  
ATOM    758 3HG1 VAL A  48       1.545  19.307 -14.094  1.00  1.410          H  
ATOM    759 1HG2 VAL A  48       3.344  21.535 -12.921  1.00  1.410          H  
ATOM    760 2HG2 VAL A  48       1.694  21.813 -13.510  1.00  1.410          H  
ATOM    761 3HG2 VAL A  48       2.144  22.278 -11.860  1.00  1.410          H  
ATOM    762  N   VAL A  49      -0.479  22.225 -10.926  1.00  0.710          N  
ATOM    763  CA  VAL A  49      -0.883  23.268 -10.008  1.00  0.620          C  
ATOM    764  C   VAL A  49      -2.229  23.021  -9.309  1.00  0.470          C  
ATOM    765  O   VAL A  49      -2.361  23.344  -8.128  1.00  0.540          O  
ATOM    766  CB  VAL A  49      -0.886  24.631 -10.734  1.00  0.900          C  
ATOM    767  CG1 VAL A  49       0.514  24.972 -11.131  1.00  0.900          C  
ATOM    768  CG2 VAL A  49      -1.750  24.609 -12.017  1.00  0.900          C  
ATOM    769  H   VAL A  49      -0.640  22.331 -11.910  1.00  0.850          H  
ATOM    770  HA  VAL A  49      -0.121  23.327  -9.232  1.00  0.740          H  
ATOM    771  HB  VAL A  49      -1.257  25.380 -10.055  1.00  1.080          H  
ATOM    772 1HG1 VAL A  49       0.537  25.924 -11.626  1.00  1.080          H  
ATOM    773 2HG1 VAL A  49       1.144  25.012 -10.245  1.00  1.080          H  
ATOM    774 3HG1 VAL A  49       0.894  24.226 -11.811  1.00  1.080          H  
ATOM    775 1HG2 VAL A  49      -1.713  25.588 -12.481  1.00  1.080          H  
ATOM    776 2HG2 VAL A  49      -1.371  23.873 -12.715  1.00  1.080          H  
ATOM    777 3HG2 VAL A  49      -2.766  24.381 -11.792  1.00  1.080          H  
ATOM    778  N   GLU A  50      -3.241  22.481 -10.012  1.00  0.460          N  
ATOM    779  CA  GLU A  50      -4.543  22.269  -9.380  1.00  0.460          C  
ATOM    780  C   GLU A  50      -4.831  20.817  -8.978  1.00  0.480          C  
ATOM    781  O   GLU A  50      -5.736  20.574  -8.180  1.00  0.530          O  
ATOM    782  CB  GLU A  50      -5.665  22.824 -10.252  1.00  0.640          C  
ATOM    783  CG  GLU A  50      -5.648  24.347 -10.405  1.00  0.640          C  
ATOM    784  CD  GLU A  50      -6.714  24.889 -11.331  1.00  0.640          C  
ATOM    785  OE1 GLU A  50      -7.386  24.113 -11.981  1.00  0.640          O  
ATOM    786  OE2 GLU A  50      -6.851  26.085 -11.388  1.00  0.640          O  
ATOM    787  H   GLU A  50      -3.134  22.222 -10.994  1.00  0.550          H  
ATOM    788  HA  GLU A  50      -4.558  22.854  -8.461  1.00  0.550          H  
ATOM    789 1HB  GLU A  50      -5.583  22.402 -11.220  1.00  0.770          H  
ATOM    790 2HB  GLU A  50      -6.631  22.529  -9.843  1.00  0.770          H  
ATOM    791 1HG  GLU A  50      -5.791  24.786  -9.419  1.00  0.770          H  
ATOM    792 2HG  GLU A  50      -4.685  24.660 -10.757  1.00  0.770          H  
ATOM    793  N   GLY A  51      -4.084  19.850  -9.517  1.00  0.510          N  
ATOM    794  CA  GLY A  51      -4.317  18.446  -9.184  1.00  0.600          C  
ATOM    795  C   GLY A  51      -5.186  17.658 -10.169  1.00  0.550          C  
ATOM    796  O   GLY A  51      -5.989  16.811  -9.753  1.00  0.690          O  
ATOM    797  H   GLY A  51      -3.344  20.069 -10.181  1.00  0.610          H  
ATOM    798 1HA  GLY A  51      -3.345  17.965  -9.112  1.00  0.720          H  
ATOM    799 2HA  GLY A  51      -4.757  18.383  -8.192  1.00  0.720          H  
ATOM    800  N   TRP A  52      -5.064  17.932 -11.456  1.00  0.400          N  
ATOM    801  CA  TRP A  52      -5.883  17.180 -12.411  1.00  0.420          C  
ATOM    802  C   TRP A  52      -5.275  16.989 -13.782  1.00  0.310          C  
ATOM    803  O   TRP A  52      -4.319  17.658 -14.186  1.00  0.300          O  
ATOM    804  CB  TRP A  52      -7.279  17.804 -12.557  1.00  0.580          C  
ATOM    805  CG  TRP A  52      -7.299  19.209 -13.030  1.00  0.580          C  
ATOM    806  CD1 TRP A  52      -7.339  20.298 -12.231  1.00  0.580          C  
ATOM    807  CD2 TRP A  52      -7.286  19.715 -14.400  1.00  0.580          C  
ATOM    808  NE1 TRP A  52      -7.354  21.442 -12.989  1.00  0.580          N  
ATOM    809  CE2 TRP A  52      -7.315  21.103 -14.315  1.00  0.580          C  
ATOM    810  CE3 TRP A  52      -7.251  19.109 -15.664  1.00  0.580          C  
ATOM    811  CZ2 TRP A  52      -7.301  21.906 -15.444  1.00  0.580          C  
ATOM    812  CZ3 TRP A  52      -7.231  19.906 -16.794  1.00  0.580          C  
ATOM    813  CH2 TRP A  52      -7.255  21.270 -16.689  1.00  0.580          C  
ATOM    814  H   TRP A  52      -4.374  18.633 -11.738  1.00  0.480          H  
ATOM    815  HA  TRP A  52      -6.030  16.180 -12.005  1.00  0.500          H  
ATOM    816 1HB  TRP A  52      -7.869  17.211 -13.255  1.00  0.700          H  
ATOM    817 2HB  TRP A  52      -7.795  17.768 -11.590  1.00  0.700          H  
ATOM    818  HD1 TRP A  52      -7.360  20.269 -11.139  1.00  0.700          H  
ATOM    819  HE1 TRP A  52      -7.387  22.421 -12.598  1.00  0.700          H  
ATOM    820  HE3 TRP A  52      -7.237  18.043 -15.754  1.00  0.700          H  
ATOM    821  HZ2 TRP A  52      -7.321  22.996 -15.376  1.00  0.700          H  
ATOM    822  HZ3 TRP A  52      -7.200  19.425 -17.768  1.00  0.700          H  
ATOM    823  HH2 TRP A  52      -7.241  21.870 -17.600  1.00  0.700          H  
ATOM    824  N   ILE A  53      -5.840  16.036 -14.489  1.00  0.300          N  
ATOM    825  CA  ILE A  53      -5.438  15.727 -15.848  1.00  0.270          C  
ATOM    826  C   ILE A  53      -6.539  15.697 -16.879  1.00  0.390          C  
ATOM    827  O   ILE A  53      -7.725  15.595 -16.560  1.00  0.550          O  
ATOM    828  CB  ILE A  53      -4.724  14.396 -15.828  1.00  0.390          C  
ATOM    829  CG1 ILE A  53      -5.730  13.397 -15.170  1.00  0.390          C  
ATOM    830  CG2 ILE A  53      -3.344  14.539 -15.158  1.00  0.390          C  
ATOM    831  CD1 ILE A  53      -5.417  11.992 -15.206  1.00  0.390          C  
ATOM    832  H   ILE A  53      -6.595  15.482 -14.061  1.00  0.360          H  
ATOM    833  HA  ILE A  53      -4.726  16.488 -16.167  1.00  0.320          H  
ATOM    834  HB  ILE A  53      -4.592  14.054 -16.843  1.00  0.470          H  
ATOM    835 1HG1 ILE A  53      -5.795  13.658 -14.131  1.00  0.470          H  
ATOM    836 2HG1 ILE A  53      -6.703  13.523 -15.618  1.00  0.470          H  
ATOM    837 1HG2 ILE A  53      -2.841  13.587 -15.141  1.00  0.470          H  
ATOM    838 2HG2 ILE A  53      -2.749  15.252 -15.729  1.00  0.470          H  
ATOM    839 3HG2 ILE A  53      -3.450  14.906 -14.153  1.00  0.470          H  
ATOM    840 1HD1 ILE A  53      -6.197  11.460 -14.669  1.00  0.470          H  
ATOM    841 2HD1 ILE A  53      -5.389  11.662 -16.228  1.00  0.470          H  
ATOM    842 3HD1 ILE A  53      -4.485  11.808 -14.735  1.00  0.470          H  
ATOM    843  N   GLN A  54      -6.113  15.788 -18.126  1.00  0.370          N  
ATOM    844  CA  GLN A  54      -6.981  15.647 -19.286  1.00  0.490          C  
ATOM    845  C   GLN A  54      -6.182  15.033 -20.428  1.00  0.440          C  
ATOM    846  O   GLN A  54      -5.262  15.662 -20.955  1.00  0.330          O  
ATOM    847  CB  GLN A  54      -7.542  17.014 -19.671  1.00  0.640          C  
ATOM    848  CG  GLN A  54      -8.490  17.090 -20.778  1.00  0.640          C  
ATOM    849  CD  GLN A  54      -8.797  18.561 -21.032  1.00  0.640          C  
ATOM    850  OE1 GLN A  54      -7.888  19.428 -20.962  1.00  0.640          O  
ATOM    851  NE2 GLN A  54     -10.058  18.864 -21.322  1.00  0.640          N  
ATOM    852  H   GLN A  54      -5.104  15.940 -18.249  1.00  0.440          H  
ATOM    853  HA  GLN A  54      -7.798  14.984 -19.042  1.00  0.590          H  
ATOM    854 1HB  GLN A  54      -8.012  17.467 -18.800  1.00  0.770          H  
ATOM    855 2HB  GLN A  54      -6.780  17.632 -19.975  1.00  0.770          H  
ATOM    856 1HG  GLN A  54      -8.044  16.662 -21.678  1.00  0.770          H  
ATOM    857 2HG  GLN A  54      -9.410  16.571 -20.514  1.00  0.770          H  
ATOM    858 1HE2 GLN A  54     -10.319  19.817 -21.499  1.00  0.770          H  
ATOM    859 2HE2 GLN A  54     -10.754  18.146 -21.368  1.00  0.770          H  
ATOM    860  N   TYR A  55      -6.525  13.821 -20.850  1.00  0.590          N  
ATOM    861  CA  TYR A  55      -5.710  13.201 -21.887  1.00  0.620          C  
ATOM    862  C   TYR A  55      -6.472  12.754 -23.132  1.00  0.590          C  
ATOM    863  O   TYR A  55      -7.394  11.934 -23.049  1.00  0.680          O  
ATOM    864  CB  TYR A  55      -4.983  11.984 -21.298  1.00  0.860          C  
ATOM    865  CG  TYR A  55      -4.051  12.271 -20.119  1.00  0.860          C  
ATOM    866  CD1 TYR A  55      -4.149  11.557 -18.946  1.00  0.860          C  
ATOM    867  CD2 TYR A  55      -3.116  13.252 -20.215  1.00  0.860          C  
ATOM    868  CE1 TYR A  55      -3.256  11.836 -17.918  1.00  0.860          C  
ATOM    869  CE2 TYR A  55      -2.259  13.529 -19.206  1.00  0.860          C  
ATOM    870  CZ  TYR A  55      -2.310  12.833 -18.080  1.00  0.860          C  
ATOM    871  OH  TYR A  55      -1.422  13.117 -17.102  1.00  0.860          O  
ATOM    872  H   TYR A  55      -7.292  13.315 -20.419  1.00  0.710          H  
ATOM    873  HA  TYR A  55      -4.981  13.928 -22.227  1.00  0.740          H  
ATOM    874 1HB  TYR A  55      -5.713  11.250 -20.978  1.00  1.030          H  
ATOM    875 2HB  TYR A  55      -4.402  11.515 -22.067  1.00  1.030          H  
ATOM    876  HD1 TYR A  55      -4.898  10.768 -18.835  1.00  1.030          H  
ATOM    877  HD2 TYR A  55      -3.065  13.813 -21.098  1.00  1.030          H  
ATOM    878  HE1 TYR A  55      -3.298  11.269 -17.000  1.00  1.030          H  
ATOM    879  HE2 TYR A  55      -1.526  14.320 -19.309  1.00  1.030          H  
ATOM    880  HH  TYR A  55      -0.718  13.670 -17.468  1.00  1.030          H  
ATOM    881  N   THR A  56      -6.035  13.249 -24.303  1.00  0.460          N  
ATOM    882  CA  THR A  56      -6.639  12.859 -25.586  1.00  0.390          C  
ATOM    883  C   THR A  56      -5.623  12.304 -26.597  1.00  0.340          C  
ATOM    884  O   THR A  56      -4.550  12.875 -26.839  1.00  0.300          O  
ATOM    885  CB  THR A  56      -7.434  14.026 -26.237  1.00  0.570          C  
ATOM    886  OG1 THR A  56      -8.514  14.416 -25.356  1.00  0.570          O  
ATOM    887  CG2 THR A  56      -8.025  13.602 -27.633  1.00  0.570          C  
ATOM    888  H   THR A  56      -5.288  13.954 -24.298  1.00  0.550          H  
ATOM    889  HA  THR A  56      -7.353  12.067 -25.387  1.00  0.470          H  
ATOM    890  HB  THR A  56      -6.772  14.880 -26.380  1.00  0.690          H  
ATOM    891  HG1 THR A  56      -8.135  14.864 -24.595  1.00  0.690          H  
ATOM    892 1HG2 THR A  56      -8.578  14.437 -28.052  1.00  0.690          H  
ATOM    893 2HG2 THR A  56      -7.230  13.332 -28.324  1.00  0.690          H  
ATOM    894 3HG2 THR A  56      -8.695  12.751 -27.505  1.00  0.690          H  
ATOM    895  N   VAL A  57      -6.004  11.192 -27.226  1.00  0.390          N  
ATOM    896  CA  VAL A  57      -5.188  10.559 -28.267  1.00  0.410          C  
ATOM    897  C   VAL A  57      -5.941  10.648 -29.586  1.00  0.460          C  
ATOM    898  O   VAL A  57      -7.105  10.233 -29.662  1.00  0.490          O  
ATOM    899  CB  VAL A  57      -4.904   9.069 -27.974  1.00  0.570          C  
ATOM    900  CG1 VAL A  57      -4.035   8.445 -29.111  1.00  0.570          C  
ATOM    901  CG2 VAL A  57      -4.244   8.941 -26.622  1.00  0.570          C  
ATOM    902  H   VAL A  57      -6.919  10.800 -26.971  1.00  0.470          H  
ATOM    903  HA  VAL A  57      -4.242  11.093 -28.363  1.00  0.490          H  
ATOM    904  HB  VAL A  57      -5.828   8.531 -27.979  1.00  0.680          H  
ATOM    905 1HG1 VAL A  57      -3.861   7.388 -28.901  1.00  0.680          H  
ATOM    906 2HG1 VAL A  57      -4.544   8.527 -30.073  1.00  0.680          H  
ATOM    907 3HG1 VAL A  57      -3.080   8.968 -29.171  1.00  0.680          H  
ATOM    908 1HG2 VAL A  57      -4.060   7.896 -26.402  1.00  0.680          H  
ATOM    909 2HG2 VAL A  57      -3.314   9.476 -26.622  1.00  0.680          H  
ATOM    910 3HG2 VAL A  57      -4.901   9.359 -25.870  1.00  0.680          H  
ATOM    911  N   ARG A  58      -5.260  11.175 -30.605  1.00  0.510          N  
ATOM    912  CA  ARG A  58      -5.778  11.364 -31.961  1.00  0.670          C  
ATOM    913  C   ARG A  58      -5.119  10.404 -32.937  1.00  0.930          C  
ATOM    914  O   ARG A  58      -3.965  10.073 -32.720  1.00  1.260          O  
ATOM    915  CB  ARG A  58      -5.444  12.761 -32.452  1.00  0.870          C  
ATOM    916  CG  ARG A  58      -6.082  13.883 -31.727  1.00  0.870          C  
ATOM    917  CD  ARG A  58      -5.600  15.223 -32.201  1.00  0.870          C  
ATOM    918  NE  ARG A  58      -6.248  16.245 -31.445  1.00  0.870          N  
ATOM    919  CZ  ARG A  58      -7.441  16.796 -31.741  1.00  0.870          C  
ATOM    920  NH1 ARG A  58      -8.099  16.487 -32.853  1.00  0.870          N  
ATOM    921  NH2 ARG A  58      -7.993  17.654 -30.900  1.00  0.870          N  
ATOM    922  H   ARG A  58      -4.303  11.478 -30.396  1.00  0.610          H  
ATOM    923  HA  ARG A  58      -6.842  11.192 -31.940  1.00  0.800          H  
ATOM    924 1HB  ARG A  58      -4.372  12.907 -32.388  1.00  1.050          H  
ATOM    925 2HB  ARG A  58      -5.715  12.840 -33.494  1.00  1.050          H  
ATOM    926 1HG  ARG A  58      -7.150  13.848 -31.883  1.00  1.050          H  
ATOM    927 2HG  ARG A  58      -5.868  13.802 -30.661  1.00  1.050          H  
ATOM    928 1HD  ARG A  58      -4.526  15.302 -32.019  1.00  1.050          H  
ATOM    929 2HD  ARG A  58      -5.796  15.372 -33.249  1.00  1.050          H  
ATOM    930  HE  ARG A  58      -5.774  16.540 -30.572  1.00  1.050          H  
ATOM    931 1HH1 ARG A  58      -7.716  15.851 -33.568  1.00  1.050          H  
ATOM    932 2HH1 ARG A  58      -9.015  16.913 -33.016  1.00  1.050          H  
ATOM    933 1HH2 ARG A  58      -7.527  17.907 -30.035  1.00  1.050          H  
ATOM    934 2HH2 ARG A  58      -8.927  18.006 -31.110  1.00  1.050          H  
ATOM    935  N   LEU A  59      -5.809  10.044 -34.047  1.00  0.900          N  
ATOM    936  CA  LEU A  59      -5.313   9.198 -35.177  1.00  1.100          C  
ATOM    937  C   LEU A  59      -5.585   9.939 -36.482  1.00  1.220          C  
ATOM    938  O   LEU A  59      -6.698  10.419 -36.673  1.00  1.180          O  
ATOM    939  CB  LEU A  59      -6.023   7.835 -35.144  1.00  1.460          C  
ATOM    940  CG  LEU A  59      -5.608   6.746 -36.152  1.00  1.460          C  
ATOM    941  CD1 LEU A  59      -5.815   5.378 -35.499  1.00  1.460          C  
ATOM    942  CD2 LEU A  59      -6.478   6.829 -37.407  1.00  1.460          C  
ATOM    943  H   LEU A  59      -6.774  10.378 -34.089  1.00  1.080          H  
ATOM    944  HA  LEU A  59      -4.248   9.057 -35.100  1.00  1.320          H  
ATOM    945 1HB  LEU A  59      -5.893   7.420 -34.157  1.00  1.750          H  
ATOM    946 2HB  LEU A  59      -7.073   8.018 -35.299  1.00  1.750          H  
ATOM    947  HG  LEU A  59      -4.553   6.866 -36.417  1.00  1.750          H  
ATOM    948 1HD1 LEU A  59      -5.527   4.593 -36.201  1.00  1.750          H  
ATOM    949 2HD1 LEU A  59      -5.210   5.293 -34.602  1.00  1.750          H  
ATOM    950 3HD1 LEU A  59      -6.866   5.259 -35.234  1.00  1.750          H  
ATOM    951 1HD2 LEU A  59      -6.182   6.045 -38.105  1.00  1.750          H  
ATOM    952 2HD2 LEU A  59      -7.524   6.696 -37.134  1.00  1.750          H  
ATOM    953 3HD2 LEU A  59      -6.365   7.775 -37.888  1.00  1.750          H  
ATOM    954  N   HIS A  60      -4.594  10.096 -37.384  1.00  1.400          N  
ATOM    955  CA  HIS A  60      -4.836  10.945 -38.570  1.00  1.550          C  
ATOM    956  C   HIS A  60      -5.415  12.309 -38.134  1.00  1.430          C  
ATOM    957  O   HIS A  60      -6.310  12.846 -38.788  1.00  1.480          O  
ATOM    958  CB  HIS A  60      -5.799  10.290 -39.578  1.00  2.110          C  
ATOM    959  CG  HIS A  60      -5.317   9.008 -40.164  1.00  2.110          C  
ATOM    960  ND1 HIS A  60      -6.126   8.197 -40.930  1.00  2.110          N  
ATOM    961  CD2 HIS A  60      -4.114   8.401 -40.118  1.00  2.110          C  
ATOM    962  CE1 HIS A  60      -5.439   7.140 -41.319  1.00  2.110          C  
ATOM    963  NE2 HIS A  60      -4.216   7.241 -40.841  1.00  2.110          N  
ATOM    964  H   HIS A  60      -3.686   9.612 -37.297  1.00  1.680          H  
ATOM    965  HA  HIS A  60      -3.893  11.138 -39.080  1.00  1.860          H  
ATOM    966 1HB  HIS A  60      -6.764  10.107 -39.112  1.00  2.530          H  
ATOM    967 2HB  HIS A  60      -5.974  10.982 -40.400  1.00  2.530          H  
ATOM    968  HD1 HIS A  60      -7.119   8.284 -41.021  1.00  2.530          H  
ATOM    969  HD2 HIS A  60      -3.179   8.665 -39.650  1.00  2.530          H  
ATOM    970  HE1 HIS A  60      -5.905   6.372 -41.936  1.00  2.530          H  
ATOM    971  N   GLU A  61      -4.886  12.845 -37.023  1.00  1.300          N  
ATOM    972  CA  GLU A  61      -5.315  14.098 -36.366  1.00  1.220          C  
ATOM    973  C   GLU A  61      -6.768  14.123 -35.806  1.00  1.060          C  
ATOM    974  O   GLU A  61      -7.204  15.160 -35.299  1.00  1.080          O  
ATOM    975  CB  GLU A  61      -5.162  15.306 -37.316  1.00  1.740          C  
ATOM    976  CG  GLU A  61      -3.736  15.637 -37.822  1.00  1.740          C  
ATOM    977  CD  GLU A  61      -2.833  16.237 -36.743  1.00  1.740          C  
ATOM    978  OE1 GLU A  61      -3.298  16.409 -35.647  1.00  1.740          O  
ATOM    979  OE2 GLU A  61      -1.695  16.579 -37.040  1.00  1.740          O  
ATOM    980  H   GLU A  61      -4.099  12.332 -36.610  1.00  1.560          H  
ATOM    981  HA  GLU A  61      -4.643  14.260 -35.521  1.00  1.460          H  
ATOM    982 1HB  GLU A  61      -5.796  15.173 -38.187  1.00  2.090          H  
ATOM    983 2HB  GLU A  61      -5.524  16.197 -36.805  1.00  2.090          H  
ATOM    984 1HG  GLU A  61      -3.279  14.720 -38.194  1.00  2.090          H  
ATOM    985 2HG  GLU A  61      -3.815  16.333 -38.655  1.00  2.090          H  
ATOM    986  N   ASN A  62      -7.495  13.002 -35.835  1.00  0.960          N  
ATOM    987  CA  ASN A  62      -8.877  12.920 -35.325  1.00  0.800          C  
ATOM    988  C   ASN A  62      -8.953  12.290 -33.935  1.00  0.630          C  
ATOM    989  O   ASN A  62      -8.322  11.268 -33.686  1.00  0.600          O  
ATOM    990  CB  ASN A  62      -9.723  12.120 -36.291  1.00  1.180          C  
ATOM    991  CG  ASN A  62      -9.869  12.789 -37.626  1.00  1.180          C  
ATOM    992  OD1 ASN A  62     -10.199  13.980 -37.721  1.00  1.180          O  
ATOM    993  ND2 ASN A  62      -9.628  12.039 -38.671  1.00  1.180          N  
ATOM    994  H   ASN A  62      -7.096  12.162 -36.258  1.00  1.150          H  
ATOM    995  HA  ASN A  62      -9.282  13.930 -35.245  1.00  0.960          H  
ATOM    996 1HB  ASN A  62      -9.266  11.138 -36.437  1.00  1.420          H  
ATOM    997 2HB  ASN A  62     -10.712  11.961 -35.860  1.00  1.420          H  
ATOM    998 1HD2 ASN A  62      -9.701  12.425 -39.589  1.00  1.420          H  
ATOM    999 2HD2 ASN A  62      -9.355  11.085 -38.549  1.00  1.420          H  
ATOM   1000  N   GLU A  63      -9.732  12.866 -33.014  1.00  0.580          N  
ATOM   1001  CA  GLU A  63      -9.801  12.306 -31.655  1.00  0.460          C  
ATOM   1002  C   GLU A  63     -10.308  10.857 -31.620  1.00  0.540          C  
ATOM   1003  O   GLU A  63     -11.329  10.548 -32.242  1.00  0.650          O  
ATOM   1004  CB  GLU A  63     -10.741  13.157 -30.792  1.00  0.690          C  
ATOM   1005  CG  GLU A  63     -10.336  14.629 -30.620  1.00  0.690          C  
ATOM   1006  CD  GLU A  63     -10.864  15.518 -31.739  1.00  0.690          C  
ATOM   1007  OE1 GLU A  63     -11.390  14.974 -32.687  1.00  0.690          O  
ATOM   1008  OE2 GLU A  63     -10.722  16.736 -31.666  1.00  0.690          O  
ATOM   1009  H   GLU A  63     -10.283  13.704 -33.234  1.00  0.700          H  
ATOM   1010  HA  GLU A  63      -8.807  12.323 -31.216  1.00  0.550          H  
ATOM   1011 1HB  GLU A  63     -11.748  13.123 -31.206  1.00  0.830          H  
ATOM   1012 2HB  GLU A  63     -10.787  12.716 -29.800  1.00  0.830          H  
ATOM   1013 1HG  GLU A  63     -10.720  14.993 -29.670  1.00  0.830          H  
ATOM   1014 2HG  GLU A  63      -9.252  14.685 -30.589  1.00  0.830          H  
ATOM   1015  N   ILE A  64      -9.620   9.992 -30.854  1.00  0.520          N  
ATOM   1016  CA  ILE A  64     -10.008   8.592 -30.676  1.00  0.650          C  
ATOM   1017  C   ILE A  64     -10.284   8.263 -29.203  1.00  0.640          C  
ATOM   1018  O   ILE A  64     -11.334   7.714 -28.864  1.00  0.720          O  
ATOM   1019  CB  ILE A  64      -8.905   7.625 -31.178  1.00  0.860          C  
ATOM   1020  CG1 ILE A  64      -8.548   7.890 -32.665  1.00  0.860          C  
ATOM   1021  CG2 ILE A  64      -9.335   6.154 -30.973  1.00  0.860          C  
ATOM   1022  CD1 ILE A  64      -9.657   7.728 -33.695  1.00  0.860          C  
ATOM   1023  H   ILE A  64      -8.775  10.309 -30.385  1.00  0.620          H  
ATOM   1024  HA  ILE A  64     -10.925   8.412 -31.229  1.00  0.780          H  
ATOM   1025  HB  ILE A  64      -7.994   7.805 -30.606  1.00  1.030          H  
ATOM   1026 1HG1 ILE A  64      -8.170   8.903 -32.740  1.00  1.030          H  
ATOM   1027 2HG1 ILE A  64      -7.759   7.208 -32.927  1.00  1.030          H  
ATOM   1028 1HG2 ILE A  64      -8.536   5.496 -31.307  1.00  1.030          H  
ATOM   1029 2HG2 ILE A  64      -9.532   5.961 -29.928  1.00  1.030          H  
ATOM   1030 3HG2 ILE A  64     -10.237   5.944 -31.538  1.00  1.030          H  
ATOM   1031 1HD1 ILE A  64      -9.269   7.944 -34.683  1.00  1.030          H  
ATOM   1032 2HD1 ILE A  64     -10.043   6.717 -33.683  1.00  1.030          H  
ATOM   1033 3HD1 ILE A  64     -10.463   8.425 -33.483  1.00  1.030          H  
ATOM   1034  N   LEU A  65      -9.285   8.509 -28.345  1.00  0.560          N  
ATOM   1035  CA  LEU A  65      -9.384   8.139 -26.930  1.00  0.580          C  
ATOM   1036  C   LEU A  65      -9.441   9.354 -26.033  1.00  0.530          C  
ATOM   1037  O   LEU A  65      -8.753  10.344 -26.296  1.00  0.450          O  
ATOM   1038  CB  LEU A  65      -8.159   7.324 -26.481  1.00  0.800          C  
ATOM   1039  CG  LEU A  65      -7.817   6.043 -27.268  1.00  0.800          C  
ATOM   1040  CD1 LEU A  65      -6.498   5.474 -26.726  1.00  0.800          C  
ATOM   1041  CD2 LEU A  65      -8.947   5.022 -27.131  1.00  0.800          C  
ATOM   1042  H   LEU A  65      -8.459   8.992 -28.700  1.00  0.670          H  
ATOM   1043  HA  LEU A  65     -10.296   7.568 -26.776  1.00  0.700          H  
ATOM   1044 1HB  LEU A  65      -7.303   7.967 -26.479  1.00  0.960          H  
ATOM   1045 2HB  LEU A  65      -8.328   7.020 -25.448  1.00  0.960          H  
ATOM   1046  HG  LEU A  65      -7.673   6.288 -28.319  1.00  0.960          H  
ATOM   1047 1HD1 LEU A  65      -6.236   4.574 -27.285  1.00  0.960          H  
ATOM   1048 2HD1 LEU A  65      -5.706   6.207 -26.841  1.00  0.960          H  
ATOM   1049 3HD1 LEU A  65      -6.616   5.228 -25.672  1.00  0.960          H  
ATOM   1050 1HD2 LEU A  65      -8.690   4.122 -27.691  1.00  0.960          H  
ATOM   1051 2HD2 LEU A  65      -9.087   4.767 -26.081  1.00  0.960          H  
ATOM   1052 3HD2 LEU A  65      -9.874   5.432 -27.530  1.00  0.960          H  
ATOM   1053  N   HIS A  66     -10.197   9.242 -24.935  1.00  0.620          N  
ATOM   1054  CA  HIS A  66     -10.272  10.280 -23.908  1.00  0.700          C  
ATOM   1055  C   HIS A  66     -10.231   9.628 -22.517  1.00  0.930          C  
ATOM   1056  O   HIS A  66     -11.096   8.809 -22.195  1.00  0.980          O  
ATOM   1057  CB  HIS A  66     -11.567  11.085 -24.053  1.00  0.950          C  
ATOM   1058  CG  HIS A  66     -11.740  11.771 -25.386  1.00  0.950          C  
ATOM   1059  ND1 HIS A  66     -11.197  13.011 -25.678  1.00  0.950          N  
ATOM   1060  CD2 HIS A  66     -12.401  11.377 -26.501  1.00  0.950          C  
ATOM   1061  CE1 HIS A  66     -11.536  13.345 -26.910  1.00  0.950          C  
ATOM   1062  NE2 HIS A  66     -12.264  12.373 -27.426  1.00  0.950          N  
ATOM   1063  H   HIS A  66     -10.742   8.400 -24.806  1.00  0.740          H  
ATOM   1064  HA  HIS A  66      -9.427  10.960 -23.997  1.00  0.840          H  
ATOM   1065 1HB  HIS A  66     -12.421  10.426 -23.896  1.00  1.140          H  
ATOM   1066 2HB  HIS A  66     -11.601  11.848 -23.277  1.00  1.140          H  
ATOM   1067  HD1 HIS A  66     -10.381  13.435 -25.235  1.00  1.140          H  
ATOM   1068  HD2 HIS A  66     -12.973  10.481 -26.744  1.00  1.140          H  
ATOM   1069  HE1 HIS A  66     -11.205  14.294 -27.329  1.00  1.140          H  
ATOM   1070  N   ASN A  67      -9.234   9.991 -21.705  1.00  1.160          N  
ATOM   1071  CA  ASN A  67      -9.037   9.413 -20.363  1.00  1.540          C  
ATOM   1072  C   ASN A  67      -8.632  10.419 -19.287  1.00  1.690          C  
ATOM   1073  O   ASN A  67      -7.533  10.966 -19.337  1.00  2.070          O  
ATOM   1074  CB  ASN A  67      -7.995   8.319 -20.426  1.00  2.000          C  
ATOM   1075  CG  ASN A  67      -8.476   7.056 -21.073  1.00  2.000          C  
ATOM   1076  OD1 ASN A  67      -9.087   6.224 -20.392  1.00  2.000          O  
ATOM   1077  ND2 ASN A  67      -8.236   6.891 -22.340  1.00  2.000          N  
ATOM   1078  H   ASN A  67      -8.568  10.686 -22.060  1.00  1.390          H  
ATOM   1079  HA  ASN A  67      -9.984   8.975 -20.043  1.00  1.850          H  
ATOM   1080 1HB  ASN A  67      -7.151   8.699 -20.995  1.00  2.400          H  
ATOM   1081 2HB  ASN A  67      -7.639   8.090 -19.424  1.00  2.400          H  
ATOM   1082 1HD2 ASN A  67      -8.538   6.053 -22.799  1.00  2.400          H  
ATOM   1083 2HD2 ASN A  67      -7.742   7.596 -22.846  1.00  2.400          H  
ATOM   1084  N   SER A  68      -9.488  10.658 -18.293  1.00  1.450          N  
ATOM   1085  CA  SER A  68      -9.121  11.635 -17.270  1.00  1.540          C  
ATOM   1086  C   SER A  68      -9.802  11.442 -15.926  1.00  1.200          C  
ATOM   1087  O   SER A  68     -10.938  10.962 -15.848  1.00  1.130          O  
ATOM   1088  CB  SER A  68      -9.470  13.009 -17.757  1.00  2.120          C  
ATOM   1089  OG  SER A  68     -10.852  13.170 -17.882  1.00  2.120          O  
ATOM   1090  H   SER A  68     -10.388  10.197 -18.256  1.00  1.740          H  
ATOM   1091  HA  SER A  68      -8.043  11.573 -17.110  1.00  1.850          H  
ATOM   1092 1HB  SER A  68      -9.090  13.730 -17.062  1.00  2.540          H  
ATOM   1093 2HB  SER A  68      -9.000  13.176 -18.711  1.00  2.540          H  
ATOM   1094  HG  SER A  68     -10.978  14.086 -18.129  1.00  2.540          H  
ATOM   1095  N   ILE A  69      -9.087  11.843 -14.869  1.00  1.030          N  
ATOM   1096  CA  ILE A  69      -9.559  11.849 -13.490  1.00  0.630          C  
ATOM   1097  C   ILE A  69      -9.051  13.125 -12.769  1.00  0.650          C  
ATOM   1098  O   ILE A  69      -7.929  13.585 -13.001  1.00  0.930          O  
ATOM   1099  CB  ILE A  69      -9.112  10.572 -12.715  1.00  1.040          C  
ATOM   1100  CG1 ILE A  69      -9.591   9.265 -13.404  1.00  1.040          C  
ATOM   1101  CG2 ILE A  69      -9.713  10.611 -11.274  1.00  1.040          C  
ATOM   1102  CD1 ILE A  69      -8.950   7.972 -12.845  1.00  1.040          C  
ATOM   1103  H   ILE A  69      -8.158  12.198 -15.049  1.00  1.240          H  
ATOM   1104  HA  ILE A  69     -10.648  11.877 -13.497  1.00  0.760          H  
ATOM   1105  HB  ILE A  69      -8.055  10.532 -12.697  1.00  1.250          H  
ATOM   1106 1HG1 ILE A  69     -10.672   9.192 -13.303  1.00  1.250          H  
ATOM   1107 2HG1 ILE A  69      -9.359   9.306 -14.431  1.00  1.250          H  
ATOM   1108 1HG2 ILE A  69      -9.421   9.747 -10.721  1.00  1.250          H  
ATOM   1109 2HG2 ILE A  69      -9.376  11.475 -10.731  1.00  1.250          H  
ATOM   1110 3HG2 ILE A  69     -10.798  10.634 -11.337  1.00  1.250          H  
ATOM   1111 1HD1 ILE A  69      -9.338   7.118 -13.399  1.00  1.250          H  
ATOM   1112 2HD1 ILE A  69      -7.865   8.019 -12.974  1.00  1.250          H  
ATOM   1113 3HD1 ILE A  69      -9.179   7.840 -11.799  1.00  1.250          H  
ATOM   1114  N   ASP A  70      -9.917  13.700 -11.942  1.00  0.600          N  
ATOM   1115  CA  ASP A  70      -9.648  14.845 -11.062  1.00  0.930          C  
ATOM   1116  C   ASP A  70      -9.064  14.341  -9.724  1.00  0.660          C  
ATOM   1117  O   ASP A  70      -9.692  13.497  -9.075  1.00  1.460          O  
ATOM   1118  CB  ASP A  70     -10.927  15.667 -10.842  1.00  1.170          C  
ATOM   1119  CG  ASP A  70     -10.693  16.958 -10.049  1.00  1.170          C  
ATOM   1120  OD1 ASP A  70      -9.648  17.084  -9.471  1.00  1.170          O  
ATOM   1121  OD2 ASP A  70     -11.560  17.805 -10.045  1.00  1.170          O  
ATOM   1122  H   ASP A  70     -10.830  13.274 -11.871  1.00  0.720          H  
ATOM   1123  HA  ASP A  70      -8.907  15.485 -11.536  1.00  1.120          H  
ATOM   1124 1HB  ASP A  70     -11.360  15.929 -11.806  1.00  1.400          H  
ATOM   1125 2HB  ASP A  70     -11.659  15.060 -10.308  1.00  1.400          H  
ATOM   1126  N   GLY A  71      -7.836  14.749  -9.361  1.00  0.630          N  
ATOM   1127  CA  GLY A  71      -7.191  14.240  -8.146  1.00  0.580          C  
ATOM   1128  C   GLY A  71      -5.752  13.737  -8.330  1.00  0.480          C  
ATOM   1129  O   GLY A  71      -5.259  12.943  -7.515  1.00  0.780          O  
ATOM   1130  H   GLY A  71      -7.367  15.486  -9.882  1.00  0.760          H  
ATOM   1131 1HA  GLY A  71      -7.190  15.039  -7.405  1.00  0.700          H  
ATOM   1132 2HA  GLY A  71      -7.798  13.437  -7.731  1.00  0.700          H  
ATOM   1133  N   VAL A  72      -5.077  14.182  -9.398  1.00  0.490          N  
ATOM   1134  CA  VAL A  72      -3.705  13.732  -9.638  1.00  0.540          C  
ATOM   1135  C   VAL A  72      -2.725  14.503  -8.801  1.00  0.630          C  
ATOM   1136  O   VAL A  72      -2.623  15.721  -8.909  1.00  0.960          O  
ATOM   1137  CB  VAL A  72      -3.280  13.888 -11.117  1.00  0.740          C  
ATOM   1138  CG1 VAL A  72      -1.848  13.496 -11.314  1.00  0.740          C  
ATOM   1139  CG2 VAL A  72      -4.046  13.024 -11.944  1.00  0.740          C  
ATOM   1140  H   VAL A  72      -5.519  14.885  -9.977  1.00  0.590          H  
ATOM   1141  HA  VAL A  72      -3.632  12.687  -9.367  1.00  0.650          H  
ATOM   1142  HB  VAL A  72      -3.414  14.925 -11.428  1.00  0.880          H  
ATOM   1143 1HG1 VAL A  72      -1.635  13.598 -12.348  1.00  0.880          H  
ATOM   1144 2HG1 VAL A  72      -1.172  14.129 -10.739  1.00  0.880          H  
ATOM   1145 3HG1 VAL A  72      -1.697  12.455 -11.018  1.00  0.880          H  
ATOM   1146 1HG2 VAL A  72      -3.739  13.125 -12.933  1.00  0.880          H  
ATOM   1147 2HG2 VAL A  72      -3.868  12.000 -11.640  1.00  0.880          H  
ATOM   1148 3HG2 VAL A  72      -5.094  13.286 -11.858  1.00  0.880          H  
ATOM   1149  N   SER A  73      -1.958  13.785  -8.001  1.00  0.520          N  
ATOM   1150  CA  SER A  73      -0.985  14.445  -7.151  1.00  0.610          C  
ATOM   1151  C   SER A  73       0.422  14.014  -7.510  1.00  0.580          C  
ATOM   1152  O   SER A  73       1.389  14.704  -7.172  1.00  0.590          O  
ATOM   1153  CB  SER A  73      -1.267  14.152  -5.695  1.00  0.820          C  
ATOM   1154  OG  SER A  73      -1.112  12.800  -5.416  1.00  0.820          O  
ATOM   1155  H   SER A  73      -2.077  12.769  -7.981  1.00  0.620          H  
ATOM   1156  HA  SER A  73      -1.057  15.520  -7.303  1.00  0.730          H  
ATOM   1157 1HB  SER A  73      -0.599  14.737  -5.065  1.00  0.980          H  
ATOM   1158 2HB  SER A  73      -2.288  14.454  -5.465  1.00  0.980          H  
ATOM   1159  HG  SER A  73      -1.506  12.674  -4.549  1.00  0.980          H  
ATOM   1160  N   SER A  74       0.546  12.920  -8.260  1.00  0.670          N  
ATOM   1161  CA  SER A  74       1.870  12.414  -8.590  1.00  0.880          C  
ATOM   1162  C   SER A  74       1.938  11.808  -9.983  1.00  0.720          C  
ATOM   1163  O   SER A  74       0.906  11.506 -10.604  1.00  0.490          O  
ATOM   1164  CB  SER A  74       2.234  11.361  -7.598  1.00  1.150          C  
ATOM   1165  OG  SER A  74       1.399  10.307  -7.763  1.00  1.150          O  
ATOM   1166  H   SER A  74      -0.276  12.354  -8.489  1.00  0.800          H  
ATOM   1167  HA  SER A  74       2.583  13.227  -8.525  1.00  1.060          H  
ATOM   1168 1HB  SER A  74       3.246  11.040  -7.748  1.00  1.380          H  
ATOM   1169 2HB  SER A  74       2.143  11.757  -6.592  1.00  1.380          H  
ATOM   1170  HG  SER A  74       1.626   9.616  -7.124  1.00  1.380          H  
ATOM   1171  N   PHE A  75       3.168  11.670 -10.500  1.00  0.950          N  
ATOM   1172  CA  PHE A  75       3.360  11.052 -11.808  1.00  0.840          C  
ATOM   1173  C   PHE A  75       4.556  10.131 -11.837  1.00  0.830          C  
ATOM   1174  O   PHE A  75       5.675  10.561 -11.547  1.00  1.070          O  
ATOM   1175  CB  PHE A  75       3.585  12.093 -12.917  1.00  1.220          C  
ATOM   1176  CG  PHE A  75       2.462  13.033 -13.143  1.00  1.220          C  
ATOM   1177  CD1 PHE A  75       2.400  14.230 -12.456  1.00  1.220          C  
ATOM   1178  CD2 PHE A  75       1.462  12.725 -14.038  1.00  1.220          C  
ATOM   1179  CE1 PHE A  75       1.368  15.100 -12.652  1.00  1.220          C  
ATOM   1180  CE2 PHE A  75       0.427  13.591 -14.236  1.00  1.220          C  
ATOM   1181  CZ  PHE A  75       0.381  14.789 -13.541  1.00  1.220          C  
ATOM   1182  H   PHE A  75       3.979  11.893  -9.914  1.00  1.140          H  
ATOM   1183  HA  PHE A  75       2.475  10.473 -12.038  1.00  1.010          H  
ATOM   1184 1HB  PHE A  75       4.475  12.671 -12.689  1.00  1.460          H  
ATOM   1185 2HB  PHE A  75       3.778  11.565 -13.854  1.00  1.460          H  
ATOM   1186  HD1 PHE A  75       3.180  14.469 -11.749  1.00  1.460          H  
ATOM   1187  HD2 PHE A  75       1.502  11.778 -14.580  1.00  1.460          H  
ATOM   1188  HE1 PHE A  75       1.331  16.029 -12.094  1.00  1.460          H  
ATOM   1189  HE2 PHE A  75      -0.362  13.342 -14.933  1.00  1.460          H  
ATOM   1190  HZ  PHE A  75      -0.450  15.479 -13.696  1.00  1.460          H  
ATOM   1191  N   SER A  76       4.359   8.901 -12.280  1.00  0.910          N  
ATOM   1192  CA  SER A  76       5.530   8.051 -12.438  1.00  0.920          C  
ATOM   1193  C   SER A  76       5.942   8.242 -13.887  1.00  0.740          C  
ATOM   1194  O   SER A  76       5.101   8.305 -14.794  1.00  0.670          O  
ATOM   1195  CB  SER A  76       5.308   6.592 -12.054  1.00  1.280          C  
ATOM   1196  OG  SER A  76       5.010   6.456 -10.679  1.00  1.280          O  
ATOM   1197  H   SER A  76       3.410   8.597 -12.513  1.00  1.090          H  
ATOM   1198  HA  SER A  76       6.336   8.423 -11.803  1.00  1.100          H  
ATOM   1199 1HB  SER A  76       4.548   6.155 -12.625  1.00  1.540          H  
ATOM   1200 2HB  SER A  76       6.211   6.034 -12.276  1.00  1.540          H  
ATOM   1201  HG  SER A  76       5.860   6.572 -10.184  1.00  1.540          H  
ATOM   1202  N   ILE A  77       7.228   8.428 -14.102  1.00  0.840          N  
ATOM   1203  CA  ILE A  77       7.747   8.678 -15.435  1.00  0.850          C  
ATOM   1204  C   ILE A  77       8.782   7.595 -15.763  1.00  0.870          C  
ATOM   1205  O   ILE A  77       9.778   7.466 -15.038  1.00  0.960          O  
ATOM   1206  CB  ILE A  77       8.339  10.106 -15.438  1.00  1.190          C  
ATOM   1207  CG1 ILE A  77       7.230  11.145 -15.017  1.00  1.190          C  
ATOM   1208  CG2 ILE A  77       8.850  10.417 -16.768  1.00  1.190          C  
ATOM   1209  CD1 ILE A  77       7.733  12.557 -14.774  1.00  1.190          C  
ATOM   1210  H   ILE A  77       7.862   8.389 -13.317  1.00  1.010          H  
ATOM   1211  HA  ILE A  77       6.938   8.615 -16.166  1.00  1.020          H  
ATOM   1212  HB  ILE A  77       9.151  10.168 -14.715  1.00  1.420          H  
ATOM   1213 1HG1 ILE A  77       6.457  11.161 -15.781  1.00  1.420          H  
ATOM   1214 2HG1 ILE A  77       6.786  10.831 -14.083  1.00  1.420          H  
ATOM   1215 1HG2 ILE A  77       9.293  11.407 -16.797  1.00  1.420          H  
ATOM   1216 2HG2 ILE A  77       9.597   9.691 -16.990  1.00  1.420          H  
ATOM   1217 3HG2 ILE A  77       8.051  10.361 -17.504  1.00  1.420          H  
ATOM   1218 1HD1 ILE A  77       6.905  13.185 -14.462  1.00  1.420          H  
ATOM   1219 2HD1 ILE A  77       8.485  12.547 -13.989  1.00  1.420          H  
ATOM   1220 3HD1 ILE A  77       8.163  12.964 -15.672  1.00  1.420          H  
ATOM   1221  N   ARG A  78       8.545   6.802 -16.822  1.00  0.850          N  
ATOM   1222  CA  ARG A  78       9.421   5.662 -17.129  1.00  0.920          C  
ATOM   1223  C   ARG A  78       9.761   5.475 -18.613  1.00  0.970          C  
ATOM   1224  O   ARG A  78       8.914   5.667 -19.488  1.00  0.930          O  
ATOM   1225  CB  ARG A  78       8.734   4.373 -16.676  1.00  1.260          C  
ATOM   1226  CG  ARG A  78       8.433   4.254 -15.175  1.00  1.260          C  
ATOM   1227  CD  ARG A  78       9.640   4.079 -14.327  1.00  1.260          C  
ATOM   1228  NE  ARG A  78       9.255   3.886 -12.941  1.00  1.260          N  
ATOM   1229  CZ  ARG A  78       9.018   4.885 -12.053  1.00  1.260          C  
ATOM   1230  NH1 ARG A  78       9.160   6.157 -12.389  1.00  1.260          N  
ATOM   1231  NH2 ARG A  78       8.623   4.587 -10.827  1.00  1.260          N  
ATOM   1232  H   ARG A  78       7.716   6.986 -17.401  1.00  1.020          H  
ATOM   1233  HA  ARG A  78      10.357   5.797 -16.587  1.00  1.100          H  
ATOM   1234 1HB  ARG A  78       7.784   4.278 -17.201  1.00  1.510          H  
ATOM   1235 2HB  ARG A  78       9.347   3.518 -16.963  1.00  1.510          H  
ATOM   1236 1HG  ARG A  78       7.885   5.127 -14.836  1.00  1.510          H  
ATOM   1237 2HG  ARG A  78       7.806   3.376 -15.024  1.00  1.510          H  
ATOM   1238 1HD  ARG A  78      10.188   3.196 -14.654  1.00  1.510          H  
ATOM   1239 2HD  ARG A  78      10.287   4.946 -14.392  1.00  1.510          H  
ATOM   1240  HE  ARG A  78       9.124   2.935 -12.624  1.00  1.510          H  
ATOM   1241 1HH1 ARG A  78       9.466   6.442 -13.337  1.00  1.510          H  
ATOM   1242 2HH1 ARG A  78       8.981   6.873 -11.699  1.00  1.510          H  
ATOM   1243 1HH2 ARG A  78       8.500   3.626 -10.545  1.00  1.510          H  
ATOM   1244 2HH2 ARG A  78       8.396   5.339 -10.152  1.00  1.510          H  
ATOM   1245  N   ASN A  79      10.995   5.048 -18.904  1.00  1.090          N  
ATOM   1246  CA  ASN A  79      11.402   4.704 -20.276  1.00  1.190          C  
ATOM   1247  C   ASN A  79      11.475   3.189 -20.435  1.00  1.180          C  
ATOM   1248  O   ASN A  79      12.296   2.539 -19.785  1.00  1.360          O  
ATOM   1249  CB  ASN A  79      12.772   5.259 -20.650  1.00  1.630          C  
ATOM   1250  CG  ASN A  79      12.902   6.751 -20.760  1.00  1.630          C  
ATOM   1251  OD1 ASN A  79      13.561   7.352 -19.897  1.00  1.630          O  
ATOM   1252  ND2 ASN A  79      12.335   7.361 -21.791  1.00  1.630          N  
ATOM   1253  H   ASN A  79      11.665   4.933 -18.153  1.00  1.310          H  
ATOM   1254  HA  ASN A  79      10.656   5.076 -20.983  1.00  1.430          H  
ATOM   1255 1HB  ASN A  79      13.501   4.911 -19.920  1.00  1.950          H  
ATOM   1256 2HB  ASN A  79      13.060   4.831 -21.611  1.00  1.950          H  
ATOM   1257 1HD2 ASN A  79      12.422   8.353 -21.898  1.00  1.950          H  
ATOM   1258 2HD2 ASN A  79      11.797   6.855 -22.507  1.00  1.950          H  
ATOM   1259  N   ASP A  80      10.599   2.610 -21.243  1.00  1.040          N  
ATOM   1260  CA  ASP A  80      10.587   1.172 -21.449  1.00  1.000          C  
ATOM   1261  C   ASP A  80      11.219   0.896 -22.802  1.00  1.050          C  
ATOM   1262  O   ASP A  80      11.612   1.823 -23.510  1.00  1.130          O  
ATOM   1263  CB  ASP A  80       9.139   0.658 -21.392  1.00  1.420          C  
ATOM   1264  CG  ASP A  80       8.953  -0.847 -21.126  1.00  1.420          C  
ATOM   1265  OD1 ASP A  80       9.529  -1.640 -21.872  1.00  1.420          O  
ATOM   1266  OD2 ASP A  80       8.265  -1.191 -20.201  1.00  1.420          O  
ATOM   1267  H   ASP A  80       9.919   3.156 -21.783  1.00  1.250          H  
ATOM   1268  HA  ASP A  80      11.180   0.685 -20.675  1.00  1.200          H  
ATOM   1269 1HB  ASP A  80       8.590   1.218 -20.640  1.00  1.700          H  
ATOM   1270 2HB  ASP A  80       8.683   0.880 -22.352  1.00  1.700          H  
ATOM   1271  N   ASN A  81      11.311  -0.366 -23.183  1.00  1.040          N  
ATOM   1272  CA  ASN A  81      11.782  -0.672 -24.515  1.00  1.130          C  
ATOM   1273  C   ASN A  81      10.563  -0.488 -25.395  1.00  0.970          C  
ATOM   1274  O   ASN A  81      10.628   0.015 -26.520  1.00  1.190          O  
ATOM   1275  CB  ASN A  81      12.331  -2.078 -24.600  1.00  1.550          C  
ATOM   1276  CG  ASN A  81      13.638  -2.232 -23.880  1.00  1.550          C  
ATOM   1277  OD1 ASN A  81      14.400  -1.275 -23.693  1.00  1.550          O  
ATOM   1278  ND2 ASN A  81      13.918  -3.435 -23.464  1.00  1.550          N  
ATOM   1279  H   ASN A  81      10.979  -1.098 -22.565  1.00  1.250          H  
ATOM   1280  HA  ASN A  81      12.542   0.048 -24.820  1.00  1.360          H  
ATOM   1281 1HB  ASN A  81      11.605  -2.771 -24.169  1.00  1.860          H  
ATOM   1282 2HB  ASN A  81      12.465  -2.353 -25.645  1.00  1.860          H  
ATOM   1283 1HD2 ASN A  81      14.775  -3.608 -22.976  1.00  1.860          H  
ATOM   1284 2HD2 ASN A  81      13.279  -4.185 -23.630  1.00  1.860          H  
ATOM   1285  N   LEU A  82       9.409  -0.821 -24.817  1.00  0.790          N  
ATOM   1286  CA  LEU A  82       8.134  -0.747 -25.512  1.00  0.930          C  
ATOM   1287  C   LEU A  82       7.490   0.631 -25.365  1.00  1.150          C  
ATOM   1288  O   LEU A  82       6.356   0.762 -24.901  1.00  1.520          O  
ATOM   1289  CB  LEU A  82       7.188  -1.808 -24.939  1.00  1.250          C  
ATOM   1290  CG  LEU A  82       7.681  -3.284 -24.996  1.00  1.250          C  
ATOM   1291  CD1 LEU A  82       6.637  -4.165 -24.331  1.00  1.250          C  
ATOM   1292  CD2 LEU A  82       7.927  -3.723 -26.447  1.00  1.250          C  
ATOM   1293  H   LEU A  82       9.440  -1.183 -23.852  1.00  0.950          H  
ATOM   1294  HA  LEU A  82       8.304  -0.919 -26.571  1.00  1.120          H  
ATOM   1295 1HB  LEU A  82       7.020  -1.568 -23.885  1.00  1.500          H  
ATOM   1296 2HB  LEU A  82       6.237  -1.749 -25.456  1.00  1.500          H  
ATOM   1297  HG  LEU A  82       8.609  -3.377 -24.429  1.00  1.500          H  
ATOM   1298 1HD1 LEU A  82       6.975  -5.201 -24.339  1.00  1.500          H  
ATOM   1299 2HD1 LEU A  82       6.496  -3.839 -23.297  1.00  1.500          H  
ATOM   1300 3HD1 LEU A  82       5.693  -4.086 -24.869  1.00  1.500          H  
ATOM   1301 1HD2 LEU A  82       8.267  -4.759 -26.454  1.00  1.500          H  
ATOM   1302 2HD2 LEU A  82       7.004  -3.645 -27.014  1.00  1.500          H  
ATOM   1303 3HD2 LEU A  82       8.691  -3.100 -26.905  1.00  1.500          H  
ATOM   1304  N   GLY A  83       8.208   1.659 -25.789  1.00  1.020          N  
ATOM   1305  CA  GLY A  83       7.721   3.044 -25.722  1.00  1.150          C  
ATOM   1306  C   GLY A  83       7.969   3.788 -24.401  1.00  0.970          C  
ATOM   1307  O   GLY A  83       8.443   3.228 -23.402  1.00  0.850          O  
ATOM   1308  H   GLY A  83       9.130   1.435 -26.179  1.00  1.220          H  
ATOM   1309 1HA  GLY A  83       8.179   3.614 -26.531  1.00  1.380          H  
ATOM   1310 2HA  GLY A  83       6.652   3.049 -25.916  1.00  1.380          H  
ATOM   1311  N   ASP A  84       7.623   5.077 -24.419  1.00  1.090          N  
ATOM   1312  CA  ASP A  84       7.752   5.975 -23.277  1.00  1.040          C  
ATOM   1313  C   ASP A  84       6.462   5.955 -22.447  1.00  0.780          C  
ATOM   1314  O   ASP A  84       5.362   5.969 -23.011  1.00  0.780          O  
ATOM   1315  CB  ASP A  84       8.060   7.375 -23.808  1.00  1.480          C  
ATOM   1316  CG  ASP A  84       9.500   7.510 -24.398  1.00  1.480          C  
ATOM   1317  OD1 ASP A  84      10.402   6.783 -23.998  1.00  1.480          O  
ATOM   1318  OD2 ASP A  84       9.667   8.322 -25.266  1.00  1.480          O  
ATOM   1319  H   ASP A  84       7.224   5.471 -25.279  1.00  1.310          H  
ATOM   1320  HA  ASP A  84       8.575   5.635 -22.646  1.00  1.250          H  
ATOM   1321 1HB  ASP A  84       7.360   7.594 -24.618  1.00  1.770          H  
ATOM   1322 2HB  ASP A  84       7.888   8.111 -23.060  1.00  1.770          H  
ATOM   1323  N   TYR A  85       6.558   5.931 -21.108  1.00  0.640          N  
ATOM   1324  CA  TYR A  85       5.326   5.908 -20.317  1.00  0.450          C  
ATOM   1325  C   TYR A  85       5.152   6.960 -19.235  1.00  0.500          C  
ATOM   1326  O   TYR A  85       6.049   7.259 -18.433  1.00  0.620          O  
ATOM   1327  CB  TYR A  85       5.157   4.546 -19.645  1.00  0.710          C  
ATOM   1328  CG  TYR A  85       4.920   3.423 -20.583  1.00  0.710          C  
ATOM   1329  CD1 TYR A  85       5.976   2.847 -21.236  1.00  0.710          C  
ATOM   1330  CD2 TYR A  85       3.633   2.943 -20.777  1.00  0.710          C  
ATOM   1331  CE1 TYR A  85       5.763   1.831 -22.096  1.00  0.710          C  
ATOM   1332  CE2 TYR A  85       3.427   1.895 -21.643  1.00  0.710          C  
ATOM   1333  CZ  TYR A  85       4.504   1.349 -22.310  1.00  0.710          C  
ATOM   1334  OH  TYR A  85       4.343   0.311 -23.199  1.00  0.710          O  
ATOM   1335  H   TYR A  85       7.461   5.893 -20.631  1.00  0.770          H  
ATOM   1336  HA  TYR A  85       4.502   6.044 -21.004  1.00  0.540          H  
ATOM   1337 1HB  TYR A  85       6.045   4.319 -19.055  1.00  0.850          H  
ATOM   1338 2HB  TYR A  85       4.309   4.596 -18.969  1.00  0.850          H  
ATOM   1339  HD1 TYR A  85       6.990   3.216 -21.079  1.00  0.850          H  
ATOM   1340  HD2 TYR A  85       2.792   3.393 -20.248  1.00  0.850          H  
ATOM   1341  HE1 TYR A  85       6.593   1.396 -22.613  1.00  0.850          H  
ATOM   1342  HE2 TYR A  85       2.422   1.508 -21.802  1.00  0.850          H  
ATOM   1343  HH  TYR A  85       5.160   0.239 -23.750  1.00  0.850          H  
ATOM   1344  N   ILE A  86       3.914   7.447 -19.181  1.00  0.580          N  
ATOM   1345  CA  ILE A  86       3.465   8.386 -18.155  1.00  0.710          C  
ATOM   1346  C   ILE A  86       2.349   7.761 -17.315  1.00  0.660          C  
ATOM   1347  O   ILE A  86       1.368   7.246 -17.854  1.00  0.770          O  
ATOM   1348  CB  ILE A  86       2.955   9.715 -18.780  1.00  0.940          C  
ATOM   1349  CG1 ILE A  86       4.065  10.394 -19.694  1.00  0.940          C  
ATOM   1350  CG2 ILE A  86       2.432  10.677 -17.684  1.00  0.940          C  
ATOM   1351  CD1 ILE A  86       5.359  10.814 -18.997  1.00  0.940          C  
ATOM   1352  H   ILE A  86       3.275   7.117 -19.917  1.00  0.700          H  
ATOM   1353  HA  ILE A  86       4.293   8.601 -17.480  1.00  0.850          H  
ATOM   1354  HB  ILE A  86       2.136   9.494 -19.436  1.00  1.130          H  
ATOM   1355 1HG1 ILE A  86       4.323   9.697 -20.492  1.00  1.130          H  
ATOM   1356 2HG1 ILE A  86       3.630  11.286 -20.148  1.00  1.130          H  
ATOM   1357 1HG2 ILE A  86       2.056  11.554 -18.162  1.00  1.130          H  
ATOM   1358 2HG2 ILE A  86       1.623  10.211 -17.120  1.00  1.130          H  
ATOM   1359 3HG2 ILE A  86       3.234  10.945 -16.997  1.00  1.130          H  
ATOM   1360 1HD1 ILE A  86       6.021  11.263 -19.719  1.00  1.130          H  
ATOM   1361 2HD1 ILE A  86       5.147  11.531 -18.223  1.00  1.130          H  
ATOM   1362 3HD1 ILE A  86       5.848   9.946 -18.561  1.00  1.130          H  
ATOM   1363  N   TYR A  87       2.498   7.790 -15.991  1.00  0.580          N  
ATOM   1364  CA  TYR A  87       1.469   7.240 -15.113  1.00  0.530          C  
ATOM   1365  C   TYR A  87       0.853   8.304 -14.224  1.00  0.560          C  
ATOM   1366  O   TYR A  87       1.487   8.775 -13.279  1.00  0.910          O  
ATOM   1367  CB  TYR A  87       2.065   6.174 -14.228  1.00  0.760          C  
ATOM   1368  CG  TYR A  87       2.608   5.002 -14.972  1.00  0.760          C  
ATOM   1369  CD1 TYR A  87       3.897   5.037 -15.515  1.00  0.760          C  
ATOM   1370  CD2 TYR A  87       1.834   3.889 -15.108  1.00  0.760          C  
ATOM   1371  CE1 TYR A  87       4.373   3.953 -16.205  1.00  0.760          C  
ATOM   1372  CE2 TYR A  87       2.311   2.813 -15.786  1.00  0.760          C  
ATOM   1373  CZ  TYR A  87       3.567   2.831 -16.345  1.00  0.760          C  
ATOM   1374  OH  TYR A  87       4.015   1.744 -17.074  1.00  0.760          O  
ATOM   1375  H   TYR A  87       3.355   8.172 -15.584  1.00  0.700          H  
ATOM   1376  HA  TYR A  87       0.680   6.809 -15.720  1.00  0.640          H  
ATOM   1377 1HB  TYR A  87       2.835   6.623 -13.679  1.00  0.910          H  
ATOM   1378 2HB  TYR A  87       1.313   5.822 -13.521  1.00  0.910          H  
ATOM   1379  HD1 TYR A  87       4.520   5.923 -15.406  1.00  0.910          H  
ATOM   1380  HD2 TYR A  87       0.832   3.862 -14.680  1.00  0.910          H  
ATOM   1381  HE1 TYR A  87       5.367   3.977 -16.643  1.00  0.910          H  
ATOM   1382  HE2 TYR A  87       1.686   1.934 -15.890  1.00  0.910          H  
ATOM   1383  HH  TYR A  87       3.238   1.244 -17.445  1.00  0.910          H  
ATOM   1384  N   ALA A  88      -0.384   8.687 -14.509  1.00  0.600          N  
ATOM   1385  CA  ALA A  88      -1.012   9.751 -13.719  1.00  0.720          C  
ATOM   1386  C   ALA A  88      -1.698   9.132 -12.504  1.00  0.730          C  
ATOM   1387  O   ALA A  88      -2.627   8.327 -12.650  1.00  0.890          O  
ATOM   1388  CB  ALA A  88      -1.986  10.540 -14.565  1.00  0.960          C  
ATOM   1389  H   ALA A  88      -0.877   8.214 -15.274  1.00  0.720          H  
ATOM   1390  HA  ALA A  88      -0.236  10.424 -13.357  1.00  0.860          H  
ATOM   1391 1HB  ALA A  88      -2.407  11.324 -13.950  1.00  1.150          H  
ATOM   1392 2HB  ALA A  88      -1.456  10.979 -15.407  1.00  1.150          H  
ATOM   1393 3HB  ALA A  88      -2.772   9.889 -14.927  1.00  1.150          H  
ATOM   1394  N   GLU A  89      -1.195   9.462 -11.307  1.00  0.670          N  
ATOM   1395  CA  GLU A  89      -1.676   8.853 -10.068  1.00  0.650          C  
ATOM   1396  C   GLU A  89      -2.602   9.735  -9.215  1.00  0.470          C  
ATOM   1397  O   GLU A  89      -2.246  10.836  -8.741  1.00  0.500          O  
ATOM   1398  CB  GLU A  89      -0.457   8.342  -9.288  1.00  0.920          C  
ATOM   1399  CG  GLU A  89      -0.738   7.726  -7.897  1.00  0.920          C  
ATOM   1400  CD  GLU A  89       0.514   7.147  -7.126  1.00  0.920          C  
ATOM   1401  OE1 GLU A  89       1.448   7.878  -6.791  1.00  0.920          O  
ATOM   1402  OE2 GLU A  89       0.480   5.970  -6.861  1.00  0.920          O  
ATOM   1403  H   GLU A  89      -0.435  10.150 -11.233  1.00  0.800          H  
ATOM   1404  HA  GLU A  89      -2.258   7.973 -10.341  1.00  0.780          H  
ATOM   1405 1HB  GLU A  89       0.002   7.548  -9.876  1.00  1.100          H  
ATOM   1406 2HB  GLU A  89       0.245   9.105  -9.252  1.00  1.100          H  
ATOM   1407 1HG  GLU A  89      -1.208   8.478  -7.278  1.00  1.100          H  
ATOM   1408 2HG  GLU A  89      -1.451   6.934  -8.053  1.00  1.100          H  
ATOM   1409  N   ILE A  90      -3.809   9.177  -9.028  1.00  0.530          N  
ATOM   1410  CA  ILE A  90      -4.951   9.730  -8.312  1.00  0.620          C  
ATOM   1411  C   ILE A  90      -5.022   9.215  -6.913  1.00  0.720          C  
ATOM   1412  O   ILE A  90      -5.190   8.016  -6.703  1.00  0.720          O  
ATOM   1413  CB  ILE A  90      -6.259   9.268  -8.981  1.00  0.830          C  
ATOM   1414  CG1 ILE A  90      -6.304   9.666 -10.436  1.00  0.830          C  
ATOM   1415  CG2 ILE A  90      -7.506   9.750  -8.204  1.00  0.830          C  
ATOM   1416  CD1 ILE A  90      -6.285  11.115 -10.659  1.00  0.830          C  
ATOM   1417  H   ILE A  90      -3.958   8.256  -9.445  1.00  0.640          H  
ATOM   1418  HA  ILE A  90      -4.862  10.799  -8.270  1.00  0.740          H  
ATOM   1419  HB  ILE A  90      -6.246   8.216  -8.973  1.00  1.000          H  
ATOM   1420 1HG1 ILE A  90      -5.428   9.245 -10.929  1.00  1.000          H  
ATOM   1421 2HG1 ILE A  90      -7.171   9.235 -10.887  1.00  1.000          H  
ATOM   1422 1HG2 ILE A  90      -8.397   9.360  -8.678  1.00  1.000          H  
ATOM   1423 2HG2 ILE A  90      -7.471   9.387  -7.190  1.00  1.000          H  
ATOM   1424 3HG2 ILE A  90      -7.557  10.835  -8.180  1.00  1.000          H  
ATOM   1425 1HD1 ILE A  90      -6.280  11.312 -11.717  1.00  1.000          H  
ATOM   1426 2HD1 ILE A  90      -7.138  11.601 -10.218  1.00  1.000          H  
ATOM   1427 3HD1 ILE A  90      -5.422  11.496 -10.226  1.00  1.000          H  
ATOM   1428  N   ILE A  91      -4.982  10.115  -5.950  1.00  0.900          N  
ATOM   1429  CA  ILE A  91      -5.010   9.646  -4.579  1.00  1.070          C  
ATOM   1430  C   ILE A  91      -6.192  10.253  -3.854  1.00  1.310          C  
ATOM   1431  O   ILE A  91      -6.304  11.474  -3.747  1.00  1.570          O  
ATOM   1432  CB  ILE A  91      -3.674   9.959  -3.874  1.00  1.430          C  
ATOM   1433  CG1 ILE A  91      -2.535   9.266  -4.695  1.00  1.430          C  
ATOM   1434  CG2 ILE A  91      -3.708   9.456  -2.399  1.00  1.430          C  
ATOM   1435  CD1 ILE A  91      -1.145   9.551  -4.265  1.00  1.430          C  
ATOM   1436  H   ILE A  91      -4.919  11.108  -6.205  1.00  1.080          H  
ATOM   1437  HA  ILE A  91      -5.143   8.566  -4.571  1.00  1.280          H  
ATOM   1438  HB  ILE A  91      -3.494  11.034  -3.897  1.00  1.720          H  
ATOM   1439 1HG1 ILE A  91      -2.693   8.207  -4.680  1.00  1.720          H  
ATOM   1440 2HG1 ILE A  91      -2.594   9.610  -5.720  1.00  1.720          H  
ATOM   1441 1HG2 ILE A  91      -2.769   9.674  -1.905  1.00  1.720          H  
ATOM   1442 2HG2 ILE A  91      -4.509   9.959  -1.863  1.00  1.720          H  
ATOM   1443 3HG2 ILE A  91      -3.882   8.379  -2.382  1.00  1.720          H  
ATOM   1444 1HD1 ILE A  91      -0.453   9.031  -4.928  1.00  1.720          H  
ATOM   1445 2HD1 ILE A  91      -0.946  10.608  -4.311  1.00  1.720          H  
ATOM   1446 3HD1 ILE A  91      -1.001   9.208  -3.265  1.00  1.720          H  
ATOM   1447  N   THR A  92      -7.066   9.384  -3.340  1.00  1.230          N  
ATOM   1448  CA  THR A  92      -8.273   9.817  -2.639  1.00  1.430          C  
ATOM   1449  C   THR A  92      -8.232   9.359  -1.193  1.00  1.360          C  
ATOM   1450  O   THR A  92      -9.067   9.750  -0.369  1.00  1.070          O  
ATOM   1451  CB  THR A  92      -9.529   9.236  -3.313  1.00  1.920          C  
ATOM   1452  OG1 THR A  92      -9.469   7.799  -3.252  1.00  1.920          O  
ATOM   1453  CG2 THR A  92      -9.567   9.668  -4.771  1.00  1.920          C  
ATOM   1454  H   THR A  92      -6.913   8.375  -3.457  1.00  1.480          H  
ATOM   1455  HA  THR A  92      -8.325  10.904  -2.653  1.00  1.720          H  
ATOM   1456  HB  THR A  92     -10.421   9.585  -2.798  1.00  2.310          H  
ATOM   1457  HG1 THR A  92      -9.654   7.498  -2.334  1.00  2.310          H  
ATOM   1458 1HG2 THR A  92     -10.449   9.250  -5.252  1.00  2.310          H  
ATOM   1459 2HG2 THR A  92      -9.601  10.756  -4.830  1.00  2.310          H  
ATOM   1460 3HG2 THR A  92      -8.683   9.307  -5.271  1.00  2.310          H  
ATOM   1461  N   LYS A  93      -7.236   8.533  -0.911  1.00  1.580          N  
ATOM   1462  CA  LYS A  93      -7.019   7.867   0.359  1.00  1.690          C  
ATOM   1463  C   LYS A  93      -8.253   7.009   0.679  1.00  1.350          C  
ATOM   1464  O   LYS A  93      -8.981   6.811  -0.301  1.00  1.970          O  
ATOM   1465  CB  LYS A  93      -6.742   8.885   1.467  1.00  2.320          C  
ATOM   1466  CG  LYS A  93      -5.454   9.658   1.265  1.00  2.320          C  
ATOM   1467  CD  LYS A  93      -5.208  10.648   2.386  1.00  2.320          C  
ATOM   1468  CE  LYS A  93      -3.921  11.431   2.155  1.00  2.320          C  
ATOM   1469  NZ  LYS A  93      -3.679  12.440   3.231  1.00  2.320          N  
ATOM   1470  H   LYS A  93      -6.604   8.322  -1.672  1.00  1.900          H  
ATOM   1471  HA  LYS A  93      -6.143   7.244   0.237  1.00  2.030          H  
ATOM   1472 1HB  LYS A  93      -7.560   9.593   1.556  1.00  2.790          H  
ATOM   1473 2HB  LYS A  93      -6.667   8.362   2.420  1.00  2.790          H  
ATOM   1474 1HG  LYS A  93      -4.617   8.965   1.200  1.00  2.790          H  
ATOM   1475 2HG  LYS A  93      -5.522  10.206   0.328  1.00  2.790          H  
ATOM   1476 1HD  LYS A  93      -6.045  11.348   2.442  1.00  2.790          H  
ATOM   1477 2HD  LYS A  93      -5.136  10.117   3.334  1.00  2.790          H  
ATOM   1478 1HE  LYS A  93      -3.082  10.737   2.127  1.00  2.790          H  
ATOM   1479 2HE  LYS A  93      -3.985  11.946   1.195  1.00  2.790          H  
ATOM   1480 1HZ  LYS A  93      -2.819  12.936   3.041  1.00  2.790          H  
ATOM   1481 2HZ  LYS A  93      -4.446  13.097   3.257  1.00  2.790          H  
ATOM   1482 3HZ  LYS A  93      -3.607  11.973   4.123  1.00  2.790          H  
ATOM   1483  N   GLU A  94      -8.015   5.929   1.439  1.00  1.220          N  
ATOM   1484  CA  GLU A  94      -6.812   5.078   1.352  1.00  1.150          C  
ATOM   1485  C   GLU A  94      -6.547   4.444  -0.028  1.00  0.860          C  
ATOM   1486  O   GLU A  94      -5.516   3.803  -0.224  1.00  1.100          O  
ATOM   1487  CB  GLU A  94      -6.897   3.992   2.425  1.00  1.640          C  
ATOM   1488  CG  GLU A  94      -8.135   3.139   2.333  1.00  1.640          C  
ATOM   1489  CD  GLU A  94      -9.281   3.786   3.075  1.00  1.640          C  
ATOM   1490  OE1 GLU A  94      -9.104   4.908   3.541  1.00  1.640          O  
ATOM   1491  OE2 GLU A  94     -10.318   3.181   3.181  1.00  1.640          O  
ATOM   1492  H   GLU A  94      -8.261   6.057   2.425  1.00  1.460          H  
ATOM   1493  HA  GLU A  94      -5.947   5.678   1.624  1.00  1.380          H  
ATOM   1494 1HB  GLU A  94      -6.035   3.330   2.337  1.00  1.970          H  
ATOM   1495 2HB  GLU A  94      -6.857   4.446   3.413  1.00  1.970          H  
ATOM   1496 1HG  GLU A  94      -8.416   2.999   1.291  1.00  1.970          H  
ATOM   1497 2HG  GLU A  94      -7.928   2.161   2.762  1.00  1.970          H  
ATOM   1498  N   LEU A  95      -7.490   4.580  -0.957  1.00  0.730          N  
ATOM   1499  CA  LEU A  95      -7.357   4.028  -2.294  1.00  0.830          C  
ATOM   1500  C   LEU A  95      -6.697   4.990  -3.276  1.00  0.690          C  
ATOM   1501  O   LEU A  95      -6.657   6.216  -3.070  1.00  0.600          O  
ATOM   1502  CB  LEU A  95      -8.724   3.606  -2.827  1.00  1.120          C  
ATOM   1503  CG  LEU A  95      -9.492   2.548  -1.980  1.00  1.120          C  
ATOM   1504  CD1 LEU A  95     -10.833   2.291  -2.634  1.00  1.120          C  
ATOM   1505  CD2 LEU A  95      -8.673   1.255  -1.863  1.00  1.120          C  
ATOM   1506  H   LEU A  95      -8.314   5.141  -0.726  1.00  0.880          H  
ATOM   1507  HA  LEU A  95      -6.711   3.156  -2.244  1.00  1.000          H  
ATOM   1508 1HB  LEU A  95      -9.347   4.497  -2.899  1.00  1.350          H  
ATOM   1509 2HB  LEU A  95      -8.588   3.200  -3.834  1.00  1.350          H  
ATOM   1510  HG  LEU A  95      -9.680   2.944  -0.978  1.00  1.350          H  
ATOM   1511 1HD1 LEU A  95     -11.394   1.566  -2.044  1.00  1.350          H  
ATOM   1512 2HD1 LEU A  95     -11.396   3.224  -2.690  1.00  1.350          H  
ATOM   1513 3HD1 LEU A  95     -10.678   1.899  -3.639  1.00  1.350          H  
ATOM   1514 1HD2 LEU A  95      -9.231   0.523  -1.280  1.00  1.350          H  
ATOM   1515 2HD2 LEU A  95      -8.489   0.867  -2.854  1.00  1.350          H  
ATOM   1516 3HD2 LEU A  95      -7.725   1.440  -1.369  1.00  1.350          H  
ATOM   1517  N   ILE A  96      -6.146   4.399  -4.332  1.00  0.780          N  
ATOM   1518  CA  ILE A  96      -5.452   5.098  -5.399  1.00  0.670          C  
ATOM   1519  C   ILE A  96      -5.985   4.614  -6.752  1.00  0.820          C  
ATOM   1520  O   ILE A  96      -6.530   3.517  -6.830  1.00  1.110          O  
ATOM   1521  CB  ILE A  96      -3.900   4.886  -5.247  1.00  0.980          C  
ATOM   1522  CG1 ILE A  96      -3.387   5.537  -3.941  1.00  0.980          C  
ATOM   1523  CG2 ILE A  96      -3.090   5.385  -6.443  1.00  0.980          C  
ATOM   1524  CD1 ILE A  96      -3.198   4.588  -2.779  1.00  0.980          C  
ATOM   1525  H   ILE A  96      -6.220   3.376  -4.416  1.00  0.940          H  
ATOM   1526  HA  ILE A  96      -5.667   6.158  -5.310  1.00  0.800          H  
ATOM   1527  HB  ILE A  96      -3.714   3.836  -5.129  1.00  1.180          H  
ATOM   1528 1HG1 ILE A  96      -2.429   6.005  -4.142  1.00  1.180          H  
ATOM   1529 2HG1 ILE A  96      -4.092   6.306  -3.641  1.00  1.180          H  
ATOM   1530 1HG2 ILE A  96      -2.031   5.186  -6.268  1.00  1.180          H  
ATOM   1531 2HG2 ILE A  96      -3.389   4.878  -7.354  1.00  1.180          H  
ATOM   1532 3HG2 ILE A  96      -3.237   6.457  -6.558  1.00  1.180          H  
ATOM   1533 1HD1 ILE A  96      -2.835   5.146  -1.918  1.00  1.180          H  
ATOM   1534 2HD1 ILE A  96      -4.128   4.102  -2.513  1.00  1.180          H  
ATOM   1535 3HD1 ILE A  96      -2.468   3.826  -3.051  1.00  1.180          H  
ATOM   1536  N   ASN A  97      -5.915   5.458  -7.784  1.00  0.750          N  
ATOM   1537  CA  ASN A  97      -6.308   5.062  -9.145  1.00  0.900          C  
ATOM   1538  C   ASN A  97      -5.215   5.500 -10.125  1.00  0.890          C  
ATOM   1539  O   ASN A  97      -4.542   6.512  -9.903  1.00  1.030          O  
ATOM   1540  CB  ASN A  97      -7.652   5.667  -9.541  1.00  1.200          C  
ATOM   1541  CG  ASN A  97      -8.772   5.289  -8.623  1.00  1.200          C  
ATOM   1542  OD1 ASN A  97      -9.340   4.194  -8.696  1.00  1.200          O  
ATOM   1543  ND2 ASN A  97      -9.109   6.202  -7.738  1.00  1.200          N  
ATOM   1544  H   ASN A  97      -5.524   6.384  -7.599  1.00  0.900          H  
ATOM   1545  HA  ASN A  97      -6.369   3.978  -9.201  1.00  1.080          H  
ATOM   1546 1HB  ASN A  97      -7.608   6.727  -9.608  1.00  1.440          H  
ATOM   1547 2HB  ASN A  97      -7.905   5.307 -10.539  1.00  1.440          H  
ATOM   1548 1HD2 ASN A  97      -9.845   6.039  -7.078  1.00  1.440          H  
ATOM   1549 2HD2 ASN A  97      -8.624   7.075  -7.710  1.00  1.440          H  
ATOM   1550  N   LYS A  98      -5.006   4.744 -11.207  1.00  0.840          N  
ATOM   1551  CA  LYS A  98      -3.980   5.163 -12.170  1.00  0.830          C  
ATOM   1552  C   LYS A  98      -4.361   5.101 -13.650  1.00  0.800          C  
ATOM   1553  O   LYS A  98      -5.054   4.185 -14.113  1.00  1.070          O  
ATOM   1554  CB  LYS A  98      -2.709   4.321 -11.974  1.00  1.170          C  
ATOM   1555  CG  LYS A  98      -2.004   4.527 -10.640  1.00  1.170          C  
ATOM   1556  CD  LYS A  98      -0.746   3.688 -10.519  1.00  1.170          C  
ATOM   1557  CE  LYS A  98      -0.054   3.958  -9.189  1.00  1.170          C  
ATOM   1558  NZ  LYS A  98       1.169   3.124  -8.993  1.00  1.170          N  
ATOM   1559  H   LYS A  98      -5.558   3.890 -11.364  1.00  1.010          H  
ATOM   1560  HA  LYS A  98      -3.732   6.203 -11.963  1.00  1.000          H  
ATOM   1561 1HB  LYS A  98      -2.963   3.264 -12.059  1.00  1.400          H  
ATOM   1562 2HB  LYS A  98      -1.998   4.556 -12.768  1.00  1.400          H  
ATOM   1563 1HG  LYS A  98      -1.739   5.579 -10.541  1.00  1.400          H  
ATOM   1564 2HG  LYS A  98      -2.675   4.274  -9.830  1.00  1.400          H  
ATOM   1565 1HD  LYS A  98      -1.003   2.629 -10.583  1.00  1.400          H  
ATOM   1566 2HD  LYS A  98      -0.064   3.934 -11.332  1.00  1.400          H  
ATOM   1567 1HE  LYS A  98       0.232   5.002  -9.165  1.00  1.400          H  
ATOM   1568 2HE  LYS A  98      -0.750   3.765  -8.373  1.00  1.400          H  
ATOM   1569 1HZ  LYS A  98       1.585   3.364  -8.095  1.00  1.400          H  
ATOM   1570 2HZ  LYS A  98       0.922   2.145  -9.000  1.00  1.400          H  
ATOM   1571 3HZ  LYS A  98       1.832   3.311  -9.731  1.00  1.400          H  
ATOM   1572  N   ILE A  99      -3.824   6.070 -14.406  1.00  0.560          N  
ATOM   1573  CA  ILE A  99      -3.927   6.076 -15.868  1.00  0.570          C  
ATOM   1574  C   ILE A  99      -2.554   5.889 -16.516  1.00  0.560          C  
ATOM   1575  O   ILE A  99      -1.643   6.705 -16.333  1.00  0.620          O  
ATOM   1576  CB  ILE A  99      -4.603   7.364 -16.403  1.00  0.790          C  
ATOM   1577  CG1 ILE A  99      -6.047   7.457 -15.862  1.00  0.790          C  
ATOM   1578  CG2 ILE A  99      -4.583   7.373 -17.909  1.00  0.790          C  
ATOM   1579  CD1 ILE A  99      -6.758   8.733 -16.178  1.00  0.790          C  
ATOM   1580  H   ILE A  99      -3.317   6.824 -13.925  1.00  0.670          H  
ATOM   1581  HA  ILE A  99      -4.545   5.234 -16.177  1.00  0.680          H  
ATOM   1582  HB  ILE A  99      -4.062   8.229 -16.038  1.00  0.950          H  
ATOM   1583 1HG1 ILE A  99      -6.621   6.657 -16.274  1.00  0.950          H  
ATOM   1584 2HG1 ILE A  99      -6.023   7.348 -14.780  1.00  0.950          H  
ATOM   1585 1HG2 ILE A  99      -5.037   8.271 -18.302  1.00  0.950          H  
ATOM   1586 2HG2 ILE A  99      -3.561   7.326 -18.272  1.00  0.950          H  
ATOM   1587 3HG2 ILE A  99      -5.135   6.501 -18.251  1.00  0.950          H  
ATOM   1588 1HD1 ILE A  99      -7.743   8.698 -15.760  1.00  0.950          H  
ATOM   1589 2HD1 ILE A  99      -6.215   9.520 -15.747  1.00  0.950          H  
ATOM   1590 3HD1 ILE A  99      -6.847   8.894 -17.240  1.00  0.950          H  
ATOM   1591  N   GLU A 100      -2.420   4.801 -17.287  1.00  0.510          N  
ATOM   1592  CA  GLU A 100      -1.172   4.431 -17.952  1.00  0.530          C  
ATOM   1593  C   GLU A 100      -1.167   4.816 -19.413  1.00  0.670          C  
ATOM   1594  O   GLU A 100      -1.973   4.330 -20.217  1.00  0.730          O  
ATOM   1595  CB  GLU A 100      -0.895   2.931 -17.813  1.00  0.730          C  
ATOM   1596  CG  GLU A 100       0.386   2.466 -18.524  1.00  0.730          C  
ATOM   1597  CD  GLU A 100       0.760   1.043 -18.205  1.00  0.730          C  
ATOM   1598  OE1 GLU A 100      -0.027   0.360 -17.605  1.00  0.730          O  
ATOM   1599  OE2 GLU A 100       1.857   0.651 -18.525  1.00  0.730          O  
ATOM   1600  H   GLU A 100      -3.239   4.209 -17.441  1.00  0.610          H  
ATOM   1601  HA  GLU A 100      -0.353   4.969 -17.470  1.00  0.640          H  
ATOM   1602 1HB  GLU A 100      -0.807   2.677 -16.758  1.00  0.880          H  
ATOM   1603 2HB  GLU A 100      -1.734   2.369 -18.218  1.00  0.880          H  
ATOM   1604 1HG  GLU A 100       0.213   2.526 -19.600  1.00  0.880          H  
ATOM   1605 2HG  GLU A 100       1.204   3.142 -18.295  1.00  0.880          H  
ATOM   1606  N   ILE A 101      -0.235   5.689 -19.754  1.00  0.760          N  
ATOM   1607  CA  ILE A 101      -0.131   6.242 -21.085  1.00  0.950          C  
ATOM   1608  C   ILE A 101       1.091   5.776 -21.870  1.00  0.920          C  
ATOM   1609  O   ILE A 101       2.226   6.085 -21.495  1.00  0.900          O  
ATOM   1610  CB  ILE A 101      -0.017   7.750 -20.918  1.00  1.250          C  
ATOM   1611  CG1 ILE A 101      -1.246   8.280 -20.168  1.00  1.250          C  
ATOM   1612  CG2 ILE A 101       0.179   8.415 -22.210  1.00  1.250          C  
ATOM   1613  CD1 ILE A 101      -1.150   9.681 -19.729  1.00  1.250          C  
ATOM   1614  H   ILE A 101       0.387   6.054 -19.024  1.00  0.910          H  
ATOM   1615  HA  ILE A 101      -1.027   5.979 -21.645  1.00  1.140          H  
ATOM   1616  HB  ILE A 101       0.832   7.943 -20.298  1.00  1.500          H  
ATOM   1617 1HG1 ILE A 101      -2.117   8.179 -20.781  1.00  1.500          H  
ATOM   1618 2HG1 ILE A 101      -1.381   7.695 -19.266  1.00  1.500          H  
ATOM   1619 1HG2 ILE A 101       0.302   9.444 -22.005  1.00  1.500          H  
ATOM   1620 2HG2 ILE A 101       1.066   8.054 -22.695  1.00  1.500          H  
ATOM   1621 3HG2 ILE A 101      -0.681   8.246 -22.857  1.00  1.500          H  
ATOM   1622 1HD1 ILE A 101      -2.037   9.884 -19.206  1.00  1.500          H  
ATOM   1623 2HD1 ILE A 101      -0.298   9.802 -19.062  1.00  1.500          H  
ATOM   1624 3HD1 ILE A 101      -1.059  10.367 -20.564  1.00  1.500          H  
ATOM   1625  N   ARG A 102       0.859   5.097 -22.996  1.00  0.980          N  
ATOM   1626  CA  ARG A 102       1.931   4.593 -23.860  1.00  0.990          C  
ATOM   1627  C   ARG A 102       2.205   5.502 -25.054  1.00  1.100          C  
ATOM   1628  O   ARG A 102       1.340   5.632 -25.924  1.00  1.340          O  
ATOM   1629  CB  ARG A 102       1.546   3.228 -24.411  1.00  1.380          C  
ATOM   1630  CG  ARG A 102       2.608   2.546 -25.262  1.00  1.380          C  
ATOM   1631  CD  ARG A 102       2.214   1.159 -25.626  1.00  1.380          C  
ATOM   1632  NE  ARG A 102       1.159   1.086 -26.686  1.00  1.380          N  
ATOM   1633  CZ  ARG A 102       0.274   0.050 -26.823  1.00  1.380          C  
ATOM   1634  NH1 ARG A 102       0.278  -0.952 -25.952  1.00  1.380          N  
ATOM   1635  NH2 ARG A 102      -0.600   0.003 -27.821  1.00  1.380          N  
ATOM   1636  H   ARG A 102      -0.112   4.890 -23.251  1.00  1.180          H  
ATOM   1637  HA  ARG A 102       2.846   4.511 -23.270  1.00  1.190          H  
ATOM   1638 1HB  ARG A 102       1.287   2.568 -23.593  1.00  1.660          H  
ATOM   1639 2HB  ARG A 102       0.654   3.330 -25.030  1.00  1.660          H  
ATOM   1640 1HG  ARG A 102       2.708   3.101 -26.186  1.00  1.660          H  
ATOM   1641 2HG  ARG A 102       3.568   2.530 -24.749  1.00  1.660          H  
ATOM   1642 1HD  ARG A 102       3.095   0.623 -25.977  1.00  1.660          H  
ATOM   1643 2HD  ARG A 102       1.841   0.678 -24.727  1.00  1.660          H  
ATOM   1644  HE  ARG A 102       1.141   1.841 -27.408  1.00  1.660          H  
ATOM   1645 1HH1 ARG A 102       0.926  -0.962 -25.181  1.00  1.660          H  
ATOM   1646 2HH1 ARG A 102      -0.371  -1.716 -26.065  1.00  1.660          H  
ATOM   1647 1HH2 ARG A 102      -0.644   0.721 -28.564  1.00  1.660          H  
ATOM   1648 2HH2 ARG A 102      -1.224  -0.776 -27.904  1.00  1.660          H  
ATOM   1649  N   ILE A 103       3.416   6.089 -25.138  1.00  0.950          N  
ATOM   1650  CA  ILE A 103       3.757   6.983 -26.255  1.00  1.070          C  
ATOM   1651  C   ILE A 103       4.857   6.381 -27.168  1.00  1.200          C  
ATOM   1652  O   ILE A 103       6.025   6.224 -26.783  1.00  0.970          O  
ATOM   1653  CB  ILE A 103       4.205   8.379 -25.737  1.00  1.450          C  
ATOM   1654  CG1 ILE A 103       3.068   9.013 -24.869  1.00  1.450          C  
ATOM   1655  CG2 ILE A 103       4.558   9.304 -26.937  1.00  1.450          C  
ATOM   1656  CD1 ILE A 103       3.463  10.305 -24.111  1.00  1.450          C  
ATOM   1657  H   ILE A 103       4.095   5.945 -24.381  1.00  1.140          H  
ATOM   1658  HA  ILE A 103       2.865   7.124 -26.862  1.00  1.280          H  
ATOM   1659  HB  ILE A 103       5.079   8.260 -25.097  1.00  1.740          H  
ATOM   1660 1HG1 ILE A 103       2.209   9.219 -25.505  1.00  1.740          H  
ATOM   1661 2HG1 ILE A 103       2.778   8.281 -24.128  1.00  1.740          H  
ATOM   1662 1HG2 ILE A 103       4.889  10.276 -26.578  1.00  1.740          H  
ATOM   1663 2HG2 ILE A 103       5.366   8.861 -27.518  1.00  1.740          H  
ATOM   1664 3HG2 ILE A 103       3.679   9.431 -27.573  1.00  1.740          H  
ATOM   1665 1HD1 ILE A 103       2.628  10.653 -23.516  1.00  1.740          H  
ATOM   1666 2HD1 ILE A 103       4.307  10.093 -23.448  1.00  1.740          H  
ATOM   1667 3HD1 ILE A 103       3.747  11.090 -24.805  1.00  1.740          H  
ATOM   1668  N   ARG A 104       4.453   6.043 -28.384  1.00  1.670          N  
ATOM   1669  CA  ARG A 104       5.253   5.397 -29.428  1.00  1.980          C  
ATOM   1670  C   ARG A 104       4.346   5.529 -30.664  1.00  2.570          C  
ATOM   1671  O   ARG A 104       3.313   6.156 -30.527  1.00  2.710          O  
ATOM   1672  CB  ARG A 104       5.624   3.958 -29.013  1.00  2.650          C  
ATOM   1673  CG  ARG A 104       4.489   3.000 -28.863  1.00  2.650          C  
ATOM   1674  CD  ARG A 104       4.898   1.642 -28.397  1.00  2.650          C  
ATOM   1675  NE  ARG A 104       5.731   0.947 -29.382  1.00  2.650          N  
ATOM   1676  CZ  ARG A 104       6.164  -0.330 -29.282  1.00  2.650          C  
ATOM   1677  NH1 ARG A 104       5.826  -1.077 -28.257  1.00  2.650          N  
ATOM   1678  NH2 ARG A 104       6.929  -0.835 -30.237  1.00  2.650          N  
ATOM   1679  H   ARG A 104       3.483   6.240 -28.597  1.00  2.000          H  
ATOM   1680  HA  ARG A 104       6.171   5.964 -29.589  1.00  2.380          H  
ATOM   1681 1HB  ARG A 104       6.374   3.531 -29.647  1.00  3.180          H  
ATOM   1682 2HB  ARG A 104       6.072   4.007 -28.033  1.00  3.180          H  
ATOM   1683 1HG  ARG A 104       3.781   3.412 -28.159  1.00  3.180          H  
ATOM   1684 2HG  ARG A 104       4.013   2.860 -29.802  1.00  3.180          H  
ATOM   1685 1HD  ARG A 104       5.447   1.717 -27.464  1.00  3.180          H  
ATOM   1686 2HD  ARG A 104       3.995   1.055 -28.242  1.00  3.180          H  
ATOM   1687  HE  ARG A 104       6.014   1.468 -30.197  1.00  3.180          H  
ATOM   1688 1HH1 ARG A 104       5.231  -0.710 -27.530  1.00  3.180          H  
ATOM   1689 2HH1 ARG A 104       6.152  -2.031 -28.205  1.00  3.180          H  
ATOM   1690 1HH2 ARG A 104       7.190  -0.266 -31.032  1.00  3.180          H  
ATOM   1691 2HH2 ARG A 104       7.256  -1.788 -30.177  1.00  3.180          H  
ATOM   1692  N   PRO A 105       4.662   5.036 -31.878  1.00  3.000          N  
ATOM   1693  CA  PRO A 105       3.773   5.075 -33.054  1.00  3.750          C  
ATOM   1694  C   PRO A 105       2.402   4.410 -32.821  1.00  3.850          C  
ATOM   1695  O   PRO A 105       1.467   4.612 -33.594  1.00  3.780          O  
ATOM   1696  CB  PRO A 105       4.598   4.348 -34.118  1.00  5.620          C  
ATOM   1697  CG  PRO A 105       6.042   4.550 -33.677  1.00  5.620          C  
ATOM   1698  CD  PRO A 105       5.998   4.498 -32.161  1.00  5.620          C  
ATOM   1699  HA  PRO A 105       3.617   6.115 -33.339  1.00  4.500          H  
ATOM   1700 1HB  PRO A 105       4.301   3.288 -34.163  1.00  6.750          H  
ATOM   1701 2HB  PRO A 105       4.390   4.778 -35.109  1.00  6.750          H  
ATOM   1702 1HG  PRO A 105       6.687   3.772 -34.115  1.00  6.750          H  
ATOM   1703 2HG  PRO A 105       6.415   5.520 -34.054  1.00  6.750          H  
ATOM   1704 1HD  PRO A 105       6.078   3.454 -31.851  1.00  6.750          H  
ATOM   1705 2HD  PRO A 105       6.787   5.136 -31.735  1.00  6.750          H  
ATOM   1706  N   ASP A 106       2.324   3.570 -31.798  1.00  2.030          N  
ATOM   1707  CA  ASP A 106       1.127   2.867 -31.361  1.00  1.090          C  
ATOM   1708  C   ASP A 106       0.793   3.419 -29.955  1.00  0.990          C  
ATOM   1709  O   ASP A 106       1.430   3.057 -28.957  1.00  1.060          O  
ATOM   1710  CB  ASP A 106       1.379   1.351 -31.357  1.00  1.900          C  
ATOM   1711  CG  ASP A 106       0.168   0.529 -30.973  1.00  1.900          C  
ATOM   1712  OD1 ASP A 106      -0.758   1.101 -30.451  1.00  1.900          O  
ATOM   1713  OD2 ASP A 106       0.171  -0.660 -31.188  1.00  1.900          O  
ATOM   1714  H   ASP A 106       3.145   3.436 -31.250  1.00  2.440          H  
ATOM   1715  HA  ASP A 106       0.301   3.094 -32.034  1.00  1.310          H  
ATOM   1716 1HB  ASP A 106       1.710   1.041 -32.348  1.00  2.280          H  
ATOM   1717 2HB  ASP A 106       2.185   1.123 -30.661  1.00  2.280          H  
ATOM   1718  N   ILE A 107      -0.164   4.342 -29.906  1.00  1.050          N  
ATOM   1719  CA  ILE A 107      -0.494   5.105 -28.704  1.00  1.070          C  
ATOM   1720  C   ILE A 107      -1.784   4.646 -28.074  1.00  1.190          C  
ATOM   1721  O   ILE A 107      -2.828   4.575 -28.725  1.00  1.220          O  
ATOM   1722  CB  ILE A 107      -0.608   6.618 -29.002  1.00  1.490          C  
ATOM   1723  CG1 ILE A 107       0.727   7.093 -29.561  1.00  1.490          C  
ATOM   1724  CG2 ILE A 107      -0.978   7.389 -27.713  1.00  1.490          C  
ATOM   1725  CD1 ILE A 107       0.793   8.494 -30.143  1.00  1.490          C  
ATOM   1726  H   ILE A 107      -0.664   4.524 -30.760  1.00  1.260          H  
ATOM   1727  HA  ILE A 107       0.302   4.954 -27.982  1.00  1.280          H  
ATOM   1728  HB  ILE A 107      -1.371   6.788 -29.746  1.00  1.790          H  
ATOM   1729 1HG1 ILE A 107       1.463   7.014 -28.776  1.00  1.790          H  
ATOM   1730 2HG1 ILE A 107       0.995   6.417 -30.348  1.00  1.790          H  
ATOM   1731 1HG2 ILE A 107      -1.054   8.426 -27.935  1.00  1.790          H  
ATOM   1732 2HG2 ILE A 107      -1.929   7.048 -27.325  1.00  1.790          H  
ATOM   1733 3HG2 ILE A 107      -0.211   7.237 -26.959  1.00  1.790          H  
ATOM   1734 1HD1 ILE A 107       1.795   8.665 -30.510  1.00  1.790          H  
ATOM   1735 2HD1 ILE A 107       0.104   8.610 -30.953  1.00  1.790          H  
ATOM   1736 3HD1 ILE A 107       0.576   9.199 -29.398  1.00  1.790          H  
ATOM   1737  N   LYS A 108      -1.698   4.325 -26.798  1.00  1.280          N  
ATOM   1738  CA  LYS A 108      -2.857   3.836 -26.072  1.00  1.430          C  
ATOM   1739  C   LYS A 108      -2.879   4.287 -24.626  1.00  1.450          C  
ATOM   1740  O   LYS A 108      -1.833   4.425 -23.982  1.00  1.730          O  
ATOM   1741  CB  LYS A 108      -2.925   2.306 -26.147  1.00  1.940          C  
ATOM   1742  CG  LYS A 108      -4.168   1.676 -25.487  1.00  1.940          C  
ATOM   1743  CD  LYS A 108      -4.251   0.177 -25.734  1.00  1.940          C  
ATOM   1744  CE  LYS A 108      -5.509  -0.414 -25.080  1.00  1.940          C  
ATOM   1745  NZ  LYS A 108      -5.636  -1.886 -25.318  1.00  1.940          N  
ATOM   1746  H   LYS A 108      -0.786   4.462 -26.350  1.00  1.540          H  
ATOM   1747  HA  LYS A 108      -3.750   4.240 -26.550  1.00  1.720          H  
ATOM   1748 1HB  LYS A 108      -2.911   2.000 -27.195  1.00  2.330          H  
ATOM   1749 2HB  LYS A 108      -2.037   1.886 -25.674  1.00  2.330          H  
ATOM   1750 1HG  LYS A 108      -4.128   1.819 -24.406  1.00  2.330          H  
ATOM   1751 2HG  LYS A 108      -5.071   2.154 -25.868  1.00  2.330          H  
ATOM   1752 1HD  LYS A 108      -4.277  -0.014 -26.809  1.00  2.330          H  
ATOM   1753 2HD  LYS A 108      -3.367  -0.307 -25.317  1.00  2.330          H  
ATOM   1754 1HE  LYS A 108      -5.469  -0.231 -24.005  1.00  2.330          H  
ATOM   1755 2HE  LYS A 108      -6.387   0.085 -25.489  1.00  2.330          H  
ATOM   1756 1HZ  LYS A 108      -6.476  -2.228 -24.872  1.00  2.330          H  
ATOM   1757 2HZ  LYS A 108      -5.689  -2.066 -26.311  1.00  2.330          H  
ATOM   1758 3HZ  LYS A 108      -4.836  -2.365 -24.932  1.00  2.330          H  
ATOM   1759  N   ILE A 109      -4.081   4.505 -24.108  1.00  1.230          N  
ATOM   1760  CA  ILE A 109      -4.246   4.824 -22.707  1.00  1.190          C  
ATOM   1761  C   ILE A 109      -5.199   3.830 -22.055  1.00  1.110          C  
ATOM   1762  O   ILE A 109      -6.309   3.612 -22.548  1.00  1.290          O  
ATOM   1763  CB  ILE A 109      -4.789   6.240 -22.486  1.00  1.680          C  
ATOM   1764  CG1 ILE A 109      -3.880   7.274 -23.117  1.00  1.680          C  
ATOM   1765  CG2 ILE A 109      -4.892   6.478 -20.992  1.00  1.680          C  
ATOM   1766  CD1 ILE A 109      -4.441   8.685 -23.078  1.00  1.680          C  
ATOM   1767  H   ILE A 109      -4.900   4.407 -24.694  1.00  1.480          H  
ATOM   1768  HA  ILE A 109      -3.282   4.740 -22.211  1.00  1.430          H  
ATOM   1769  HB  ILE A 109      -5.750   6.333 -22.953  1.00  2.020          H  
ATOM   1770 1HG1 ILE A 109      -2.924   7.246 -22.634  1.00  2.020          H  
ATOM   1771 2HG1 ILE A 109      -3.735   7.010 -24.155  1.00  2.020          H  
ATOM   1772 1HG2 ILE A 109      -5.264   7.450 -20.781  1.00  2.020          H  
ATOM   1773 2HG2 ILE A 109      -5.564   5.759 -20.535  1.00  2.020          H  
ATOM   1774 3HG2 ILE A 109      -3.898   6.372 -20.553  1.00  2.020          H  
ATOM   1775 1HD1 ILE A 109      -3.759   9.330 -23.561  1.00  2.020          H  
ATOM   1776 2HD1 ILE A 109      -5.400   8.717 -23.597  1.00  2.020          H  
ATOM   1777 3HD1 ILE A 109      -4.576   9.030 -22.066  1.00  2.020          H  
ATOM   1778  N   LYS A 110      -4.765   3.240 -20.947  1.00  0.680          N  
ATOM   1779  CA  LYS A 110      -5.591   2.300 -20.191  1.00  0.670          C  
ATOM   1780  C   LYS A 110      -5.625   2.717 -18.725  1.00  0.600          C  
ATOM   1781  O   LYS A 110      -4.746   3.451 -18.267  1.00  0.460          O  
ATOM   1782  CB  LYS A 110      -5.087   0.863 -20.348  1.00  0.940          C  
ATOM   1783  CG  LYS A 110      -3.699   0.598 -19.796  1.00  0.940          C  
ATOM   1784  CD  LYS A 110      -3.282  -0.858 -20.032  1.00  0.940          C  
ATOM   1785  CE  LYS A 110      -1.937  -1.143 -19.394  1.00  0.940          C  
ATOM   1786  NZ  LYS A 110      -1.495  -2.547 -19.595  1.00  0.940          N  
ATOM   1787  H   LYS A 110      -3.820   3.481 -20.625  1.00  0.820          H  
ATOM   1788  HA  LYS A 110      -6.613   2.347 -20.569  1.00  0.800          H  
ATOM   1789 1HB  LYS A 110      -5.778   0.182 -19.852  1.00  1.130          H  
ATOM   1790 2HB  LYS A 110      -5.077   0.604 -21.406  1.00  1.130          H  
ATOM   1791 1HG  LYS A 110      -2.978   1.265 -20.280  1.00  1.130          H  
ATOM   1792 2HG  LYS A 110      -3.684   0.799 -18.724  1.00  1.130          H  
ATOM   1793 1HD  LYS A 110      -4.027  -1.525 -19.600  1.00  1.130          H  
ATOM   1794 2HD  LYS A 110      -3.216  -1.052 -21.102  1.00  1.130          H  
ATOM   1795 1HE  LYS A 110      -1.195  -0.475 -19.826  1.00  1.130          H  
ATOM   1796 2HE  LYS A 110      -2.009  -0.948 -18.325  1.00  1.130          H  
ATOM   1797 1HZ  LYS A 110      -0.595  -2.668 -19.144  1.00  1.130          H  
ATOM   1798 2HZ  LYS A 110      -2.168  -3.178 -19.184  1.00  1.130          H  
ATOM   1799 3HZ  LYS A 110      -1.409  -2.740 -20.580  1.00  1.130          H  
ATOM   1800  N   SER A 111      -6.611   2.243 -17.971  1.00  0.830          N  
ATOM   1801  CA  SER A 111      -6.665   2.615 -16.562  1.00  0.760          C  
ATOM   1802  C   SER A 111      -7.255   1.536 -15.671  1.00  0.780          C  
ATOM   1803  O   SER A 111      -7.974   0.639 -16.132  1.00  0.790          O  
ATOM   1804  CB  SER A 111      -7.486   3.880 -16.423  1.00  1.090          C  
ATOM   1805  OG  SER A 111      -8.828   3.653 -16.762  1.00  1.090          O  
ATOM   1806  H   SER A 111      -7.329   1.648 -18.361  1.00  1.000          H  
ATOM   1807  HA  SER A 111      -5.650   2.810 -16.215  1.00  0.910          H  
ATOM   1808 1HB  SER A 111      -7.414   4.263 -15.404  1.00  1.310          H  
ATOM   1809 2HB  SER A 111      -7.073   4.627 -17.088  1.00  1.310          H  
ATOM   1810  HG  SER A 111      -9.252   4.513 -16.746  1.00  1.310          H  
ATOM   1811  N   SER A 112      -6.935   1.640 -14.381  1.00  1.030          N  
ATOM   1812  CA  SER A 112      -7.447   0.732 -13.355  1.00  1.270          C  
ATOM   1813  C   SER A 112      -7.336   1.329 -11.954  1.00  1.240          C  
ATOM   1814  O   SER A 112      -6.611   2.310 -11.734  1.00  1.130          O  
ATOM   1815  CB  SER A 112      -6.702  -0.591 -13.403  1.00  1.680          C  
ATOM   1816  OG  SER A 112      -5.357  -0.433 -13.035  1.00  1.680          O  
ATOM   1817  H   SER A 112      -6.309   2.407 -14.114  1.00  1.240          H  
ATOM   1818  HA  SER A 112      -8.501   0.544 -13.560  1.00  1.520          H  
ATOM   1819 1HB  SER A 112      -7.181  -1.298 -12.727  1.00  2.020          H  
ATOM   1820 2HB  SER A 112      -6.761  -1.008 -14.406  1.00  2.020          H  
ATOM   1821  HG  SER A 112      -4.967  -1.308 -13.081  1.00  2.020          H  
ATOM   1822  N   SER A 113      -8.071   0.747 -11.004  1.00  1.410          N  
ATOM   1823  CA  SER A 113      -7.972   1.145  -9.605  1.00  1.520          C  
ATOM   1824  C   SER A 113      -6.778   0.488  -8.930  1.00  1.620          C  
ATOM   1825  O   SER A 113      -6.248  -0.517  -9.414  1.00  1.630          O  
ATOM   1826  CB  SER A 113      -9.246   0.782  -8.869  1.00  2.080          C  
ATOM   1827  OG  SER A 113      -9.417  -0.612  -8.814  1.00  2.080          O  
ATOM   1828  H   SER A 113      -8.679  -0.026 -11.237  1.00  1.690          H  
ATOM   1829  HA  SER A 113      -7.843   2.223  -9.557  1.00  1.820          H  
ATOM   1830 1HB  SER A 113      -9.201   1.187  -7.857  1.00  2.500          H  
ATOM   1831 2HB  SER A 113     -10.098   1.242  -9.365  1.00  2.500          H  
ATOM   1832  HG  SER A 113     -10.191  -0.762  -8.261  1.00  2.500          H  
ATOM   1833  N   VAL A 114      -6.388   1.022  -7.778  1.00  1.780          N  
ATOM   1834  CA  VAL A 114      -5.322   0.461  -6.973  1.00  2.040          C  
ATOM   1835  C   VAL A 114      -5.829   0.204  -5.553  1.00  2.380          C  
ATOM   1836  O   VAL A 114      -6.204   1.122  -4.809  1.00  2.590          O  
ATOM   1837  CB  VAL A 114      -4.119   1.426  -6.947  1.00  2.750          C  
ATOM   1838  CG1 VAL A 114      -2.982   0.873  -6.093  1.00  2.750          C  
ATOM   1839  CG2 VAL A 114      -3.660   1.715  -8.373  1.00  2.750          C  
ATOM   1840  H   VAL A 114      -6.853   1.856  -7.434  1.00  2.140          H  
ATOM   1841  HA  VAL A 114      -5.010  -0.485  -7.414  1.00  2.450          H  
ATOM   1842  HB  VAL A 114      -4.421   2.319  -6.500  1.00  3.300          H  
ATOM   1843 1HG1 VAL A 114      -2.165   1.595  -6.079  1.00  3.300          H  
ATOM   1844 2HG1 VAL A 114      -3.322   0.711  -5.070  1.00  3.300          H  
ATOM   1845 3HG1 VAL A 114      -2.628  -0.066  -6.515  1.00  3.300          H  
ATOM   1846 1HG2 VAL A 114      -2.836   2.411  -8.343  1.00  3.300          H  
ATOM   1847 2HG2 VAL A 114      -3.342   0.790  -8.851  1.00  3.300          H  
ATOM   1848 3HG2 VAL A 114      -4.474   2.153  -8.949  1.00  3.300          H  
ATOM   1849  N   ILE A 115      -5.773  -1.062  -5.153  1.00  2.490          N  
ATOM   1850  CA  ILE A 115      -6.256  -1.477  -3.843  1.00  2.820          C  
ATOM   1851  C   ILE A 115      -5.135  -2.079  -3.009  1.00  2.990          C  
ATOM   1852  O   ILE A 115      -5.383  -2.831  -2.067  1.00  2.680          O  
ATOM   1853  CB  ILE A 115      -7.426  -2.474  -3.994  1.00  3.820          C  
ATOM   1854  CG1 ILE A 115      -6.959  -3.738  -4.788  1.00  3.820          C  
ATOM   1855  CG2 ILE A 115      -8.594  -1.764  -4.729  1.00  3.820          C  
ATOM   1856  CD1 ILE A 115      -7.941  -4.900  -4.767  1.00  3.820          C  
ATOM   1857  H   ILE A 115      -5.427  -1.754  -5.805  1.00  2.990          H  
ATOM   1858  HA  ILE A 115      -6.623  -0.600  -3.313  1.00  3.380          H  
ATOM   1859  HB  ILE A 115      -7.758  -2.799  -3.009  1.00  4.580          H  
ATOM   1860 1HG1 ILE A 115      -6.790  -3.460  -5.825  1.00  4.580          H  
ATOM   1861 2HG1 ILE A 115      -6.022  -4.098  -4.362  1.00  4.580          H  
ATOM   1862 1HG2 ILE A 115      -9.436  -2.434  -4.834  1.00  4.580          H  
ATOM   1863 2HG2 ILE A 115      -8.907  -0.903  -4.163  1.00  4.580          H  
ATOM   1864 3HG2 ILE A 115      -8.269  -1.442  -5.719  1.00  4.580          H  
ATOM   1865 1HD1 ILE A 115      -7.526  -5.731  -5.337  1.00  4.580          H  
ATOM   1866 2HD1 ILE A 115      -8.105  -5.214  -3.735  1.00  4.580          H  
ATOM   1867 3HD1 ILE A 115      -8.886  -4.608  -5.209  1.00  4.580          H  
ATOM   1868  N   ARG A 116      -3.908  -1.770  -3.406  1.00  3.760          N  
ATOM   1869  CA  ARG A 116      -2.701  -2.233  -2.749  1.00  3.890          C  
ATOM   1870  C   ARG A 116      -2.085  -1.102  -1.936  1.00  3.890          C  
ATOM   1871  O   ARG A 116      -2.039  -1.154  -0.706  1.00  3.890          O  
ATOM   1872  OXT ARG A 116      -1.503  -0.179  -2.507  1.00  5.830          O  
ATOM   1873  CB  ARG A 116      -1.706  -2.735  -3.783  1.00  5.170          C  
ATOM   1874  CG  ARG A 116      -0.427  -3.328  -3.227  1.00  5.170          C  
ATOM   1875  CD  ARG A 116       0.421  -3.879  -4.309  1.00  5.170          C  
ATOM   1876  NE  ARG A 116       1.622  -4.517  -3.788  1.00  5.170          N  
ATOM   1877  CZ  ARG A 116       2.629  -5.016  -4.538  1.00  5.170          C  
ATOM   1878  NH1 ARG A 116       2.582  -4.947  -5.854  1.00  5.170          N  
ATOM   1879  NH2 ARG A 116       3.671  -5.577  -3.944  1.00  5.170          N  
ATOM   1880  H   ARG A 116      -3.827  -1.151  -4.199  1.00  4.510          H  
ATOM   1881  HA  ARG A 116      -2.957  -3.053  -2.076  1.00  4.670          H  
ATOM   1882 1HB  ARG A 116      -2.182  -3.496  -4.399  1.00  6.210          H  
ATOM   1883 2HB  ARG A 116      -1.424  -1.912  -4.440  1.00  6.210          H  
ATOM   1884 1HG  ARG A 116       0.139  -2.552  -2.719  1.00  6.210          H  
ATOM   1885 2HG  ARG A 116      -0.664  -4.124  -2.524  1.00  6.210          H  
ATOM   1886 1HD  ARG A 116      -0.146  -4.619  -4.873  1.00  6.210          H  
ATOM   1887 2HD  ARG A 116       0.723  -3.064  -4.966  1.00  6.210          H  
ATOM   1888  HE  ARG A 116       1.710  -4.591  -2.781  1.00  6.210          H  
ATOM   1889 1HH1 ARG A 116       1.792  -4.521  -6.313  1.00  6.210          H  
ATOM   1890 2HH1 ARG A 116       3.339  -5.321  -6.408  1.00  6.210          H  
ATOM   1891 1HH2 ARG A 116       3.710  -5.637  -2.934  1.00  6.210          H  
ATOM   1892 2HH2 ARG A 116       4.429  -5.952  -4.496  1.00  6.210          H  
TER    1893
END

REMARK ID 200 MODEL 4 T0968s2
PFRMAT TS
TARGET T0968s2
AUTHOR BAKER-ROSETTASERVER
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 3jqw_C
REMARK PARENT    3jqw_C
REMARK PARSRC    alignment
REMARK SCORE     0.22  
ATOM      1  N   MET A   1      -0.084  -0.100  -0.349  1.00  3.890          N  
ATOM      2  CA  MET A   1       1.361  -0.243  -0.191  1.00  3.890          C  
ATOM      3  C   MET A   1       1.996   1.100   0.123  1.00  3.890          C  
ATOM      4  O   MET A   1       1.335   2.135   0.068  1.00  3.890          O  
ATOM      5  CB  MET A   1       1.991  -0.824  -1.467  1.00  5.450          C  
ATOM      6  CG  MET A   1       1.461  -2.202  -1.899  1.00  5.450          C  
ATOM      7  SD  MET A   1       1.784  -3.515  -0.694  1.00  5.450          S  
ATOM      8  CE  MET A   1       3.545  -3.817  -0.884  1.00  5.450          C  
ATOM      9 1H   MET A   1      -0.510  -1.013  -0.413  1.00  4.670          H  
ATOM     10 2H   MET A   1      -0.456   0.388   0.454  1.00  4.670          H  
ATOM     11 3H   MET A   1      -0.287   0.430  -1.184  1.00  4.670          H  
ATOM     12  HA  MET A   1       1.559  -0.907   0.649  1.00  4.670          H  
ATOM     13 1HB  MET A   1       1.812  -0.138  -2.295  1.00  6.540          H  
ATOM     14 2HB  MET A   1       3.066  -0.895  -1.347  1.00  6.540          H  
ATOM     15 1HG  MET A   1       0.389  -2.156  -2.080  1.00  6.540          H  
ATOM     16 2HG  MET A   1       1.943  -2.484  -2.839  1.00  6.540          H  
ATOM     17 1HE  MET A   1       3.851  -4.610  -0.199  1.00  6.540          H  
ATOM     18 2HE  MET A   1       3.753  -4.126  -1.910  1.00  6.540          H  
ATOM     19 3HE  MET A   1       4.105  -2.914  -0.656  1.00  6.540          H  
ATOM     20  N   PHE A   2       3.291   1.079   0.415  1.00  3.890          N  
ATOM     21  CA  PHE A   2       4.046   2.287   0.730  1.00  3.570          C  
ATOM     22  C   PHE A   2       5.186   2.479  -0.261  1.00  3.020          C  
ATOM     23  O   PHE A   2       6.271   2.935   0.097  1.00  3.420          O  
ATOM     24  CB  PHE A   2       4.581   2.199   2.153  1.00  5.130          C  
ATOM     25  CG  PHE A   2       3.480   2.037   3.155  1.00  5.130          C  
ATOM     26  CD1 PHE A   2       3.226   0.798   3.728  1.00  5.130          C  
ATOM     27  CD2 PHE A   2       2.680   3.109   3.510  1.00  5.130          C  
ATOM     28  CE1 PHE A   2       2.203   0.640   4.636  1.00  5.130          C  
ATOM     29  CE2 PHE A   2       1.656   2.952   4.416  1.00  5.130          C  
ATOM     30  CZ  PHE A   2       1.418   1.716   4.980  1.00  5.130          C  
ATOM     31  H   PHE A   2       3.782   0.197   0.452  1.00  4.670          H  
ATOM     32  HA  PHE A   2       3.382   3.148   0.654  1.00  4.280          H  
ATOM     33 1HB  PHE A   2       5.263   1.357   2.243  1.00  6.150          H  
ATOM     34 2HB  PHE A   2       5.136   3.104   2.395  1.00  6.150          H  
ATOM     35  HD1 PHE A   2       3.845  -0.055   3.455  1.00  6.150          H  
ATOM     36  HD2 PHE A   2       2.864   4.085   3.061  1.00  6.150          H  
ATOM     37  HE1 PHE A   2       2.013  -0.337   5.081  1.00  6.150          H  
ATOM     38  HE2 PHE A   2       1.032   3.803   4.686  1.00  6.150          H  
ATOM     39  HZ  PHE A   2       0.607   1.592   5.697  1.00  6.150          H  
ATOM     40  N   ILE A   3       4.943   2.089  -1.503  1.00  2.680          N  
ATOM     41  CA  ILE A   3       5.941   2.168  -2.551  1.00  2.610          C  
ATOM     42  C   ILE A   3       5.654   3.369  -3.439  1.00  2.050          C  
ATOM     43  O   ILE A   3       4.605   3.443  -4.080  1.00  2.090          O  
ATOM     44  CB  ILE A   3       5.911   0.864  -3.372  1.00  3.680          C  
ATOM     45  CG1 ILE A   3       6.192  -0.338  -2.415  1.00  3.680          C  
ATOM     46  CG2 ILE A   3       6.954   0.928  -4.502  1.00  3.680          C  
ATOM     47  CD1 ILE A   3       5.920  -1.702  -3.008  1.00  3.680          C  
ATOM     48  H   ILE A   3       4.022   1.743  -1.729  1.00  3.220          H  
ATOM     49  HA  ILE A   3       6.925   2.292  -2.101  1.00  3.130          H  
ATOM     50  HB  ILE A   3       4.921   0.728  -3.804  1.00  4.420          H  
ATOM     51 1HG1 ILE A   3       7.233  -0.297  -2.104  1.00  4.420          H  
ATOM     52 2HG1 ILE A   3       5.570  -0.240  -1.534  1.00  4.420          H  
ATOM     53 1HG2 ILE A   3       6.933   0.019  -5.091  1.00  4.420          H  
ATOM     54 2HG2 ILE A   3       6.736   1.749  -5.143  1.00  4.420          H  
ATOM     55 3HG2 ILE A   3       7.947   1.059  -4.075  1.00  4.420          H  
ATOM     56 1HD1 ILE A   3       6.140  -2.466  -2.263  1.00  4.420          H  
ATOM     57 2HD1 ILE A   3       4.869  -1.771  -3.297  1.00  4.420          H  
ATOM     58 3HD1 ILE A   3       6.543  -1.871  -3.877  1.00  4.420          H  
ATOM     59  N   GLU A   4       6.589   4.316  -3.470  1.00  2.100          N  
ATOM     60  CA  GLU A   4       6.418   5.549  -4.239  1.00  1.880          C  
ATOM     61  C   GLU A   4       6.397   5.352  -5.761  1.00  1.380          C  
ATOM     62  O   GLU A   4       6.665   6.388  -6.366  1.00  1.860          O  
ATOM     63  CB  GLU A   4       7.547   6.534  -3.889  1.00  2.720          C  
ATOM     64  CG  GLU A   4       8.964   6.126  -4.397  1.00  2.720          C  
ATOM     65  CD  GLU A   4      10.067   7.078  -3.963  1.00  2.720          C  
ATOM     66  OE1 GLU A   4       9.790   8.000  -3.248  1.00  2.720          O  
ATOM     67  OE2 GLU A   4      11.197   6.886  -4.394  1.00  2.720          O  
ATOM     68  H   GLU A   4       7.423   4.185  -2.917  1.00  2.520          H  
ATOM     69  HA  GLU A   4       5.466   5.993  -3.948  1.00  2.260          H  
ATOM     70 1HB  GLU A   4       7.315   7.517  -4.302  1.00  3.260          H  
ATOM     71 2HB  GLU A   4       7.604   6.643  -2.807  1.00  3.260          H  
ATOM     72 1HG  GLU A   4       9.199   5.126  -4.038  1.00  3.260          H  
ATOM     73 2HG  GLU A   4       8.976   6.106  -5.480  1.00  3.260          H  
ATOM     74  N   ASN A   5       7.036   4.230  -6.111  1.00  1.310          N  
ATOM     75  CA  ASN A   5       6.784   3.593  -7.405  1.00  1.550          C  
ATOM     76  C   ASN A   5       7.009   4.541  -8.592  1.00  1.370          C  
ATOM     77  O   ASN A   5       6.258   4.497  -9.567  1.00  1.390          O  
ATOM     78  CB  ASN A   5       5.368   3.038  -7.451  1.00  2.070          C  
ATOM     79  CG  ASN A   5       5.180   1.973  -8.492  1.00  2.070          C  
ATOM     80  OD1 ASN A   5       6.103   1.194  -8.769  1.00  2.070          O  
ATOM     81  ND2 ASN A   5       4.002   1.910  -9.067  1.00  2.070          N  
ATOM     82  H   ASN A   5       8.028   4.300  -5.970  1.00  1.570          H  
ATOM     83  HA  ASN A   5       7.489   2.768  -7.519  1.00  1.860          H  
ATOM     84 1HB  ASN A   5       5.092   2.630  -6.485  1.00  2.490          H  
ATOM     85 2HB  ASN A   5       4.674   3.852  -7.660  1.00  2.490          H  
ATOM     86 1HD2 ASN A   5       3.823   1.217  -9.766  1.00  2.490          H  
ATOM     87 2HD2 ASN A   5       3.288   2.558  -8.808  1.00  2.490          H  
ATOM     88  N   LYS A   6       8.052   5.368  -8.520  1.00  1.300          N  
ATOM     89  CA  LYS A   6       8.376   6.308  -9.579  1.00  1.200          C  
ATOM     90  C   LYS A   6       9.177   5.606 -10.685  1.00  1.050          C  
ATOM     91  O   LYS A   6       9.872   4.631 -10.395  1.00  1.090          O  
ATOM     92  CB  LYS A   6       9.160   7.487  -8.974  1.00  1.720          C  
ATOM     93  CG  LYS A   6      10.584   7.175  -8.541  1.00  1.720          C  
ATOM     94  CD  LYS A   6      11.208   8.393  -7.857  1.00  1.720          C  
ATOM     95  CE  LYS A   6      12.662   8.162  -7.460  1.00  1.720          C  
ATOM     96  NZ  LYS A   6      12.815   7.186  -6.317  1.00  1.720          N  
ATOM     97  H   LYS A   6       8.620   5.359  -7.693  1.00  1.560          H  
ATOM     98  HA  LYS A   6       7.433   6.681  -9.976  1.00  1.440          H  
ATOM     99 1HB  LYS A   6       9.197   8.325  -9.653  1.00  2.060          H  
ATOM    100 2HB  LYS A   6       8.628   7.829  -8.081  1.00  2.060          H  
ATOM    101 1HG  LYS A   6      10.582   6.329  -7.858  1.00  2.060          H  
ATOM    102 2HG  LYS A   6      11.185   6.916  -9.421  1.00  2.060          H  
ATOM    103 1HD  LYS A   6      11.161   9.254  -8.528  1.00  2.060          H  
ATOM    104 2HD  LYS A   6      10.640   8.627  -6.951  1.00  2.060          H  
ATOM    105 1HE  LYS A   6      13.207   7.785  -8.325  1.00  2.060          H  
ATOM    106 2HE  LYS A   6      13.082   9.114  -7.166  1.00  2.060          H  
ATOM    107 1HZ  LYS A   6      13.789   7.060  -6.080  1.00  2.060          H  
ATOM    108 2HZ  LYS A   6      12.323   7.541  -5.479  1.00  2.060          H  
ATOM    109 3HZ  LYS A   6      12.426   6.296  -6.560  1.00  2.060          H  
ATOM    110  N   PRO A   7       9.110   6.078 -11.943  1.00  0.970          N  
ATOM    111  CA  PRO A   7       9.859   5.620 -13.109  1.00  0.870          C  
ATOM    112  C   PRO A   7      11.311   6.043 -13.062  1.00  0.780          C  
ATOM    113  O   PRO A   7      11.641   7.001 -12.369  1.00  0.830          O  
ATOM    114  CB  PRO A   7       9.136   6.316 -14.254  1.00  1.300          C  
ATOM    115  CG  PRO A   7       8.565   7.558 -13.650  1.00  1.300          C  
ATOM    116  CD  PRO A   7       8.172   7.166 -12.257  1.00  1.300          C  
ATOM    117  HA  PRO A   7       9.774   4.523 -13.200  1.00  1.040          H  
ATOM    118 1HB  PRO A   7       9.869   6.557 -15.021  1.00  1.570          H  
ATOM    119 2HB  PRO A   7       8.397   5.639 -14.713  1.00  1.570          H  
ATOM    120 1HG  PRO A   7       9.321   8.360 -13.672  1.00  1.570          H  
ATOM    121 2HG  PRO A   7       7.714   7.910 -14.236  1.00  1.570          H  
ATOM    122 1HD  PRO A   7       8.303   8.030 -11.619  1.00  1.570          H  
ATOM    123 2HD  PRO A   7       7.145   6.787 -12.238  1.00  1.570          H  
ATOM    124  N   GLY A   8      12.178   5.386 -13.826  1.00  0.730          N  
ATOM    125  CA  GLY A   8      13.553   5.876 -13.916  1.00  0.710          C  
ATOM    126  C   GLY A   8      13.657   7.019 -14.932  1.00  0.620          C  
ATOM    127  O   GLY A   8      12.740   7.239 -15.739  1.00  0.570          O  
ATOM    128  H   GLY A   8      11.876   4.557 -14.360  1.00  0.880          H  
ATOM    129 1HA  GLY A   8      13.887   6.220 -12.936  1.00  0.850          H  
ATOM    130 2HA  GLY A   8      14.210   5.059 -14.212  1.00  0.850          H  
ATOM    131  N   GLU A   9      14.830   7.659 -14.993  1.00  0.680          N  
ATOM    132  CA  GLU A   9      15.060   8.785 -15.904  1.00  0.710          C  
ATOM    133  C   GLU A   9      14.953   8.397 -17.379  1.00  0.600          C  
ATOM    134  O   GLU A   9      14.684   9.246 -18.236  1.00  0.620          O  
ATOM    135  CB  GLU A   9      16.430   9.429 -15.610  1.00  0.980          C  
ATOM    136  CG  GLU A   9      17.689   8.560 -15.858  1.00  0.980          C  
ATOM    137  CD  GLU A   9      18.067   7.633 -14.712  1.00  0.980          C  
ATOM    138  OE1 GLU A   9      17.190   7.227 -13.972  1.00  0.980          O  
ATOM    139  OE2 GLU A   9      19.229   7.331 -14.581  1.00  0.980          O  
ATOM    140  H   GLU A   9      15.577   7.398 -14.342  1.00  0.820          H  
ATOM    141  HA  GLU A   9      14.292   9.535 -15.704  1.00  0.850          H  
ATOM    142 1HB  GLU A   9      16.550  10.317 -16.222  1.00  1.180          H  
ATOM    143 2HB  GLU A   9      16.452   9.759 -14.588  1.00  1.180          H  
ATOM    144 1HG  GLU A   9      17.567   7.971 -16.758  1.00  1.180          H  
ATOM    145 2HG  GLU A   9      18.520   9.240 -16.034  1.00  1.180          H  
ATOM    146  N   ILE A  10      15.158   7.112 -17.655  1.00  0.600          N  
ATOM    147  CA  ILE A  10      15.098   6.558 -18.993  1.00  0.620          C  
ATOM    148  C   ILE A  10      13.667   6.450 -19.495  1.00  0.610          C  
ATOM    149  O   ILE A  10      13.412   6.590 -20.694  1.00  0.580          O  
ATOM    150  CB  ILE A  10      15.834   5.191 -19.053  1.00  0.860          C  
ATOM    151  CG1 ILE A  10      16.024   4.705 -20.542  1.00  0.860          C  
ATOM    152  CG2 ILE A  10      15.102   4.109 -18.227  1.00  0.860          C  
ATOM    153  CD1 ILE A  10      16.903   5.587 -21.428  1.00  0.860          C  
ATOM    154  H   ILE A  10      15.376   6.513 -16.874  1.00  0.720          H  
ATOM    155  HA  ILE A  10      15.626   7.244 -19.641  1.00  0.740          H  
ATOM    156  HB  ILE A  10      16.829   5.327 -18.630  1.00  1.030          H  
ATOM    157 1HG1 ILE A  10      16.478   3.717 -20.509  1.00  1.030          H  
ATOM    158 2HG1 ILE A  10      15.047   4.617 -21.017  1.00  1.030          H  
ATOM    159 1HG2 ILE A  10      15.677   3.185 -18.266  1.00  1.030          H  
ATOM    160 2HG2 ILE A  10      15.008   4.427 -17.192  1.00  1.030          H  
ATOM    161 3HG2 ILE A  10      14.117   3.918 -18.638  1.00  1.030          H  
ATOM    162 1HD1 ILE A  10      16.976   5.138 -22.419  1.00  1.030          H  
ATOM    163 2HD1 ILE A  10      16.468   6.566 -21.525  1.00  1.030          H  
ATOM    164 3HD1 ILE A  10      17.899   5.669 -20.996  1.00  1.030          H  
ATOM    165  N   GLU A  11      12.735   6.146 -18.594  1.00  0.720          N  
ATOM    166  CA  GLU A  11      11.351   5.998 -18.974  1.00  0.770          C  
ATOM    167  C   GLU A  11      10.836   7.373 -19.365  1.00  0.710          C  
ATOM    168  O   GLU A  11      10.075   7.525 -20.328  1.00  0.750          O  
ATOM    169  CB  GLU A  11      10.578   5.411 -17.800  1.00  1.060          C  
ATOM    170  CG  GLU A  11      10.964   3.971 -17.453  1.00  1.060          C  
ATOM    171  CD  GLU A  11      10.346   3.487 -16.177  1.00  1.060          C  
ATOM    172  OE1 GLU A  11       9.145   3.469 -16.072  1.00  1.060          O  
ATOM    173  OE2 GLU A  11      11.103   3.151 -15.281  1.00  1.060          O  
ATOM    174  H   GLU A  11      12.970   6.081 -17.606  1.00  0.860          H  
ATOM    175  HA  GLU A  11      11.279   5.332 -19.833  1.00  0.920          H  
ATOM    176 1HB  GLU A  11      10.760   6.018 -16.934  1.00  1.270          H  
ATOM    177 2HB  GLU A  11       9.512   5.432 -18.012  1.00  1.270          H  
ATOM    178 1HG  GLU A  11      10.656   3.318 -18.267  1.00  1.270          H  
ATOM    179 2HG  GLU A  11      12.043   3.911 -17.365  1.00  1.270          H  
ATOM    180  N   LEU A  12      11.286   8.382 -18.614  1.00  0.670          N  
ATOM    181  CA  LEU A  12      10.897   9.757 -18.868  1.00  0.670          C  
ATOM    182  C   LEU A  12      11.531  10.273 -20.162  1.00  0.590          C  
ATOM    183  O   LEU A  12      10.880  11.018 -20.912  1.00  0.610          O  
ATOM    184  CB  LEU A  12      11.187  10.617 -17.646  1.00  0.940          C  
ATOM    185  CG  LEU A  12      10.758  12.090 -17.708  1.00  0.940          C  
ATOM    186  CD1 LEU A  12       9.234  12.234 -18.026  1.00  0.940          C  
ATOM    187  CD2 LEU A  12      11.044  12.683 -16.336  1.00  0.940          C  
ATOM    188  H   LEU A  12      11.891   8.155 -17.817  1.00  0.800          H  
ATOM    189  HA  LEU A  12       9.824   9.758 -19.012  1.00  0.800          H  
ATOM    190 1HB  LEU A  12      10.711  10.160 -16.779  1.00  1.130          H  
ATOM    191 2HB  LEU A  12      12.266  10.602 -17.479  1.00  1.130          H  
ATOM    192  HG  LEU A  12      11.335  12.612 -18.471  1.00  1.130          H  
ATOM    193 1HD1 LEU A  12       8.958  13.287 -18.023  1.00  1.130          H  
ATOM    194 2HD1 LEU A  12       9.005  11.821 -19.002  1.00  1.130          H  
ATOM    195 3HD1 LEU A  12       8.667  11.711 -17.279  1.00  1.130          H  
ATOM    196 1HD2 LEU A  12      10.773  13.731 -16.315  1.00  1.130          H  
ATOM    197 2HD2 LEU A  12      10.467  12.150 -15.577  1.00  1.130          H  
ATOM    198 3HD2 LEU A  12      12.101  12.577 -16.120  1.00  1.130          H  
ATOM    199  N   LEU A  13      12.799   9.892 -20.419  1.00  0.530          N  
ATOM    200  CA  LEU A  13      13.502  10.243 -21.651  1.00  0.490          C  
ATOM    201  C   LEU A  13      12.649   9.775 -22.815  1.00  0.490          C  
ATOM    202  O   LEU A  13      12.342  10.546 -23.736  1.00  0.530          O  
ATOM    203  CB  LEU A  13      14.884   9.531 -21.688  1.00  0.700          C  
ATOM    204  CG  LEU A  13      15.886   9.844 -22.861  1.00  0.700          C  
ATOM    205  CD1 LEU A  13      17.318   9.586 -22.374  1.00  0.700          C  
ATOM    206  CD2 LEU A  13      15.607   8.963 -24.088  1.00  0.700          C  
ATOM    207  H   LEU A  13      13.308   9.350 -19.718  1.00  0.640          H  
ATOM    208  HA  LEU A  13      13.627  11.326 -21.709  1.00  0.590          H  
ATOM    209 1HB  LEU A  13      15.396   9.757 -20.754  1.00  0.840          H  
ATOM    210 2HB  LEU A  13      14.708   8.466 -21.712  1.00  0.840          H  
ATOM    211  HG  LEU A  13      15.800  10.861 -23.133  1.00  0.840          H  
ATOM    212 1HD1 LEU A  13      18.026   9.821 -23.172  1.00  0.840          H  
ATOM    213 2HD1 LEU A  13      17.526  10.199 -21.518  1.00  0.840          H  
ATOM    214 3HD1 LEU A  13      17.430   8.550 -22.095  1.00  0.840          H  
ATOM    215 1HD2 LEU A  13      16.329   9.204 -24.867  1.00  0.840          H  
ATOM    216 2HD2 LEU A  13      15.707   7.913 -23.814  1.00  0.840          H  
ATOM    217 3HD2 LEU A  13      14.616   9.134 -24.476  1.00  0.840          H  
ATOM    218  N   SER A  14      12.241   8.499 -22.765  1.00  0.550          N  
ATOM    219  CA  SER A  14      11.433   7.921 -23.822  1.00  0.640          C  
ATOM    220  C   SER A  14      10.106   8.658 -23.989  1.00  0.710          C  
ATOM    221  O   SER A  14       9.731   9.010 -25.109  1.00  0.770          O  
ATOM    222  CB  SER A  14      11.182   6.457 -23.526  1.00  0.860          C  
ATOM    223  OG  SER A  14      10.408   5.860 -24.529  1.00  0.860          O  
ATOM    224  H   SER A  14      12.538   7.899 -21.987  1.00  0.660          H  
ATOM    225  HA  SER A  14      11.988   7.996 -24.755  1.00  0.770          H  
ATOM    226 1HB  SER A  14      12.138   5.940 -23.436  1.00  1.030          H  
ATOM    227 2HB  SER A  14      10.676   6.364 -22.569  1.00  1.030          H  
ATOM    228  HG  SER A  14      10.298   4.946 -24.261  1.00  1.030          H  
ATOM    229  N   PHE A  15       9.421   8.949 -22.875  1.00  0.750          N  
ATOM    230  CA  PHE A  15       8.121   9.616 -22.892  1.00  0.890          C  
ATOM    231  C   PHE A  15       8.126  10.947 -23.657  1.00  0.850          C  
ATOM    232  O   PHE A  15       7.316  11.144 -24.565  1.00  0.920          O  
ATOM    233  CB  PHE A  15       7.656   9.858 -21.458  1.00  1.190          C  
ATOM    234  CG  PHE A  15       6.385  10.569 -21.362  1.00  1.190          C  
ATOM    235  CD1 PHE A  15       5.219   9.902 -21.485  1.00  1.190          C  
ATOM    236  CD2 PHE A  15       6.355  11.915 -21.164  1.00  1.190          C  
ATOM    237  CE1 PHE A  15       4.051  10.563 -21.404  1.00  1.190          C  
ATOM    238  CE2 PHE A  15       5.177  12.599 -21.093  1.00  1.190          C  
ATOM    239  CZ  PHE A  15       4.014  11.922 -21.208  1.00  1.190          C  
ATOM    240  H   PHE A  15       9.786   8.622 -21.976  1.00  0.900          H  
ATOM    241  HA  PHE A  15       7.411   8.949 -23.383  1.00  1.070          H  
ATOM    242 1HB  PHE A  15       7.566   8.907 -20.937  1.00  1.430          H  
ATOM    243 2HB  PHE A  15       8.403  10.436 -20.938  1.00  1.430          H  
ATOM    244  HD1 PHE A  15       5.230   8.822 -21.646  1.00  1.430          H  
ATOM    245  HD2 PHE A  15       7.281  12.429 -21.072  1.00  1.430          H  
ATOM    246  HE1 PHE A  15       3.160  10.020 -21.488  1.00  1.430          H  
ATOM    247  HE2 PHE A  15       5.164  13.672 -20.943  1.00  1.430          H  
ATOM    248  HZ  PHE A  15       3.056  12.450 -21.149  1.00  1.430          H  
ATOM    249  N   PHE A  16       9.051  11.858 -23.320  1.00  0.780          N  
ATOM    250  CA  PHE A  16       9.105  13.134 -24.053  1.00  0.810          C  
ATOM    251  C   PHE A  16      10.061  13.148 -25.240  1.00  0.760          C  
ATOM    252  O   PHE A  16      10.169  14.169 -25.922  1.00  0.800          O  
ATOM    253  CB  PHE A  16       9.464  14.341 -23.176  1.00  1.120          C  
ATOM    254  CG  PHE A  16       8.374  14.946 -22.316  1.00  1.120          C  
ATOM    255  CD1 PHE A  16       8.324  14.770 -20.965  1.00  1.120          C  
ATOM    256  CD2 PHE A  16       7.425  15.767 -22.902  1.00  1.120          C  
ATOM    257  CE1 PHE A  16       7.371  15.397 -20.212  1.00  1.120          C  
ATOM    258  CE2 PHE A  16       6.456  16.388 -22.151  1.00  1.120          C  
ATOM    259  CZ  PHE A  16       6.434  16.205 -20.807  1.00  1.120          C  
ATOM    260  H   PHE A  16       9.707  11.646 -22.557  1.00  0.940          H  
ATOM    261  HA  PHE A  16       8.106  13.319 -24.445  1.00  0.970          H  
ATOM    262 1HB  PHE A  16      10.279  14.042 -22.513  1.00  1.350          H  
ATOM    263 2HB  PHE A  16       9.862  15.131 -23.809  1.00  1.350          H  
ATOM    264  HD1 PHE A  16       9.067  14.137 -20.480  1.00  1.350          H  
ATOM    265  HD2 PHE A  16       7.462  15.923 -23.981  1.00  1.350          H  
ATOM    266  HE1 PHE A  16       7.370  15.258 -19.138  1.00  1.350          H  
ATOM    267  HE2 PHE A  16       5.714  17.035 -22.624  1.00  1.350          H  
ATOM    268  HZ  PHE A  16       5.678  16.701 -20.210  1.00  1.350          H  
ATOM    269  N   GLU A  17      10.719  12.024 -25.510  1.00  0.750          N  
ATOM    270  CA  GLU A  17      11.671  11.882 -26.602  1.00  0.720          C  
ATOM    271  C   GLU A  17      12.839  12.869 -26.509  1.00  0.780          C  
ATOM    272  O   GLU A  17      13.220  13.483 -27.512  1.00  1.270          O  
ATOM    273  CB  GLU A  17      10.968  12.043 -27.970  1.00  1.020          C  
ATOM    274  CG  GLU A  17       9.845  11.021 -28.245  1.00  1.020          C  
ATOM    275  CD  GLU A  17       9.236  11.128 -29.649  1.00  1.020          C  
ATOM    276  OE1 GLU A  17       9.604  12.017 -30.380  1.00  1.020          O  
ATOM    277  OE2 GLU A  17       8.401  10.315 -29.977  1.00  1.020          O  
ATOM    278  H   GLU A  17      10.613  11.220 -24.890  1.00  0.900          H  
ATOM    279  HA  GLU A  17      12.081  10.871 -26.546  1.00  0.860          H  
ATOM    280 1HB  GLU A  17      10.548  13.039 -28.069  1.00  1.220          H  
ATOM    281 2HB  GLU A  17      11.704  11.927 -28.764  1.00  1.220          H  
ATOM    282 1HG  GLU A  17      10.245  10.018 -28.104  1.00  1.220          H  
ATOM    283 2HG  GLU A  17       9.059  11.167 -27.501  1.00  1.220          H  
ATOM    284  N   SER A  18      13.425  13.015 -25.313  1.00  0.790          N  
ATOM    285  CA  SER A  18      14.583  13.909 -25.179  1.00  0.890          C  
ATOM    286  C   SER A  18      15.515  13.499 -24.044  1.00  0.720          C  
ATOM    287  O   SER A  18      15.092  13.121 -22.951  1.00  1.070          O  
ATOM    288  CB  SER A  18      14.147  15.360 -24.970  1.00  1.210          C  
ATOM    289  OG  SER A  18      13.537  15.571 -23.716  1.00  1.210          O  
ATOM    290  H   SER A  18      13.070  12.456 -24.533  1.00  0.950          H  
ATOM    291  HA  SER A  18      15.152  13.862 -26.108  1.00  1.070          H  
ATOM    292 1HB  SER A  18      15.014  16.013 -25.061  1.00  1.450          H  
ATOM    293 2HB  SER A  18      13.449  15.641 -25.759  1.00  1.450          H  
ATOM    294  HG  SER A  18      13.283  16.532 -23.704  1.00  1.450          H  
ATOM    295  N   GLU A  19      16.812  13.655 -24.289  1.00  0.720          N  
ATOM    296  CA  GLU A  19      17.840  13.319 -23.315  1.00  0.680          C  
ATOM    297  C   GLU A  19      18.015  14.452 -22.305  1.00  0.630          C  
ATOM    298  O   GLU A  19      18.024  15.613 -22.712  1.00  0.800          O  
ATOM    299  CB  GLU A  19      19.152  13.044 -24.059  1.00  0.970          C  
ATOM    300  CG  GLU A  19      20.303  12.538 -23.215  1.00  0.970          C  
ATOM    301  CD  GLU A  19      21.522  12.266 -24.032  1.00  0.970          C  
ATOM    302  OE1 GLU A  19      21.487  12.522 -25.210  1.00  0.970          O  
ATOM    303  OE2 GLU A  19      22.485  11.786 -23.489  1.00  0.970          O  
ATOM    304  H   GLU A  19      17.092  13.996 -25.199  1.00  0.860          H  
ATOM    305  HA  GLU A  19      17.533  12.412 -22.824  1.00  0.820          H  
ATOM    306 1HB  GLU A  19      18.970  12.303 -24.837  1.00  1.160          H  
ATOM    307 2HB  GLU A  19      19.484  13.957 -24.551  1.00  1.160          H  
ATOM    308 1HG  GLU A  19      20.546  13.275 -22.446  1.00  1.160          H  
ATOM    309 2HG  GLU A  19      20.003  11.618 -22.725  1.00  1.160          H  
ATOM    310  N   PRO A  20      18.093  14.170 -20.990  1.00  0.640          N  
ATOM    311  CA  PRO A  20      18.332  15.132 -19.940  1.00  0.680          C  
ATOM    312  C   PRO A  20      19.781  15.547 -19.808  1.00  0.730          C  
ATOM    313  O   PRO A  20      20.689  14.783 -20.128  1.00  0.920          O  
ATOM    314  CB  PRO A  20      17.931  14.383 -18.690  1.00  1.020          C  
ATOM    315  CG  PRO A  20      18.222  12.937 -19.006  1.00  1.020          C  
ATOM    316  CD  PRO A  20      17.921  12.795 -20.493  1.00  1.020          C  
ATOM    317  HA  PRO A  20      17.692  16.001 -20.114  1.00  0.820          H  
ATOM    318 1HB  PRO A  20      18.531  14.773 -17.857  1.00  1.220          H  
ATOM    319 2HB  PRO A  20      16.906  14.603 -18.453  1.00  1.220          H  
ATOM    320 1HG  PRO A  20      19.275  12.705 -18.777  1.00  1.220          H  
ATOM    321 2HG  PRO A  20      17.606  12.272 -18.376  1.00  1.220          H  
ATOM    322 1HD  PRO A  20      18.677  12.136 -20.913  1.00  1.220          H  
ATOM    323 2HD  PRO A  20      16.892  12.435 -20.659  1.00  1.220          H  
ATOM    324  N   VAL A  21      19.976  16.696 -19.204  1.00  0.690          N  
ATOM    325  CA  VAL A  21      21.274  17.155 -18.776  1.00  0.850          C  
ATOM    326  C   VAL A  21      21.401  16.765 -17.315  1.00  0.770          C  
ATOM    327  O   VAL A  21      20.533  17.104 -16.506  1.00  0.630          O  
ATOM    328  CB  VAL A  21      21.386  18.684 -18.943  1.00  1.130          C  
ATOM    329  CG1 VAL A  21      22.737  19.184 -18.445  1.00  1.130          C  
ATOM    330  CG2 VAL A  21      21.180  19.038 -20.402  1.00  1.130          C  
ATOM    331  H   VAL A  21      19.158  17.267 -19.006  1.00  0.830          H  
ATOM    332  HA  VAL A  21      22.052  16.658 -19.357  1.00  1.020          H  
ATOM    333  HB  VAL A  21      20.619  19.163 -18.347  1.00  1.350          H  
ATOM    334 1HG1 VAL A  21      22.788  20.266 -18.562  1.00  1.350          H  
ATOM    335 2HG1 VAL A  21      22.865  18.936 -17.389  1.00  1.350          H  
ATOM    336 3HG1 VAL A  21      23.535  18.720 -19.022  1.00  1.350          H  
ATOM    337 1HG2 VAL A  21      21.239  20.118 -20.526  1.00  1.350          H  
ATOM    338 2HG2 VAL A  21      21.950  18.558 -21.003  1.00  1.350          H  
ATOM    339 3HG2 VAL A  21      20.199  18.691 -20.728  1.00  1.350          H  
ATOM    340  N   SER A  22      22.414  15.999 -16.963  1.00  0.950          N  
ATOM    341  CA  SER A  22      22.504  15.618 -15.569  1.00  0.950          C  
ATOM    342  C   SER A  22      22.961  16.815 -14.746  1.00  1.110          C  
ATOM    343  O   SER A  22      23.637  17.715 -15.255  1.00  1.420          O  
ATOM    344  CB  SER A  22      23.459  14.451 -15.416  1.00  1.330          C  
ATOM    345  OG  SER A  22      24.769  14.820 -15.740  1.00  1.330          O  
ATOM    346  H   SER A  22      23.120  15.708 -17.627  1.00  1.140          H  
ATOM    347  HA  SER A  22      21.518  15.310 -15.213  1.00  1.140          H  
ATOM    348 1HB  SER A  22      23.428  14.099 -14.403  1.00  1.600          H  
ATOM    349 2HB  SER A  22      23.136  13.634 -16.056  1.00  1.600          H  
ATOM    350  HG  SER A  22      25.308  14.035 -15.607  1.00  1.600          H  
ATOM    351  N   PHE A  23      22.652  16.789 -13.457  1.00  1.040          N  
ATOM    352  CA  PHE A  23      23.095  17.805 -12.513  1.00  1.340          C  
ATOM    353  C   PHE A  23      23.380  17.227 -11.142  1.00  1.630          C  
ATOM    354  O   PHE A  23      22.566  16.487 -10.591  1.00  1.750          O  
ATOM    355  CB  PHE A  23      22.048  18.902 -12.384  1.00  1.760          C  
ATOM    356  CG  PHE A  23      22.379  19.869 -11.309  1.00  1.760          C  
ATOM    357  CD1 PHE A  23      23.327  20.857 -11.481  1.00  1.760          C  
ATOM    358  CD2 PHE A  23      21.735  19.767 -10.090  1.00  1.760          C  
ATOM    359  CE1 PHE A  23      23.625  21.718 -10.449  1.00  1.760          C  
ATOM    360  CE2 PHE A  23      22.022  20.620  -9.072  1.00  1.760          C  
ATOM    361  CZ  PHE A  23      22.972  21.597  -9.243  1.00  1.760          C  
ATOM    362  H   PHE A  23      22.020  16.052 -13.133  1.00  1.250          H  
ATOM    363  HA  PHE A  23      24.017  18.245 -12.894  1.00  1.610          H  
ATOM    364 1HB  PHE A  23      21.965  19.442 -13.327  1.00  2.110          H  
ATOM    365 2HB  PHE A  23      21.073  18.453 -12.168  1.00  2.110          H  
ATOM    366  HD1 PHE A  23      23.844  20.946 -12.437  1.00  2.110          H  
ATOM    367  HD2 PHE A  23      20.987  18.979  -9.949  1.00  2.110          H  
ATOM    368  HE1 PHE A  23      24.379  22.494 -10.586  1.00  2.110          H  
ATOM    369  HE2 PHE A  23      21.501  20.523  -8.127  1.00  2.110          H  
ATOM    370  HZ  PHE A  23      23.207  22.276  -8.427  1.00  2.110          H  
ATOM    371  N   GLU A  24      24.525  17.577 -10.562  1.00  2.090          N  
ATOM    372  CA  GLU A  24      24.859  17.031  -9.257  1.00  2.570          C  
ATOM    373  C   GLU A  24      25.004  18.082  -8.170  1.00  2.270          C  
ATOM    374  O   GLU A  24      25.717  19.074  -8.335  1.00  2.290          O  
ATOM    375  CB  GLU A  24      26.161  16.237  -9.360  1.00  3.410          C  
ATOM    376  CG  GLU A  24      26.586  15.521  -8.089  1.00  3.410          C  
ATOM    377  CD  GLU A  24      27.813  14.685  -8.299  1.00  3.410          C  
ATOM    378  OE1 GLU A  24      28.268  14.606  -9.414  1.00  3.410          O  
ATOM    379  OE2 GLU A  24      28.299  14.126  -7.350  1.00  3.410          O  
ATOM    380  H   GLU A  24      25.169  18.201 -11.030  1.00  2.510          H  
ATOM    381  HA  GLU A  24      24.066  16.354  -8.954  1.00  3.080          H  
ATOM    382 1HB  GLU A  24      26.098  15.524 -10.160  1.00  4.090          H  
ATOM    383 2HB  GLU A  24      26.966  16.923  -9.615  1.00  4.090          H  
ATOM    384 1HG  GLU A  24      26.792  16.253  -7.306  1.00  4.090          H  
ATOM    385 2HG  GLU A  24      25.768  14.887  -7.749  1.00  4.090          H  
ATOM    386  N   ARG A  25      24.329  17.840  -7.048  1.00  2.190          N  
ATOM    387  CA  ARG A  25      24.447  18.704  -5.872  1.00  2.140          C  
ATOM    388  C   ARG A  25      24.855  17.830  -4.697  1.00  2.150          C  
ATOM    389  O   ARG A  25      26.002  17.857  -4.254  1.00  2.180          O  
ATOM    390  CB  ARG A  25      23.141  19.416  -5.567  1.00  3.020          C  
ATOM    391  CG  ARG A  25      23.172  20.401  -4.400  1.00  3.020          C  
ATOM    392  CD  ARG A  25      21.806  20.858  -4.078  1.00  3.020          C  
ATOM    393  NE  ARG A  25      21.029  19.771  -3.474  1.00  3.020          N  
ATOM    394  CZ  ARG A  25      19.719  19.507  -3.649  1.00  3.020          C  
ATOM    395  NH1 ARG A  25      18.960  20.229  -4.453  1.00  3.020          N  
ATOM    396  NH2 ARG A  25      19.226  18.484  -2.980  1.00  3.020          N  
ATOM    397  H   ARG A  25      23.750  16.993  -7.027  1.00  2.630          H  
ATOM    398  HA  ARG A  25      25.224  19.449  -6.048  1.00  2.570          H  
ATOM    399 1HB  ARG A  25      22.872  19.993  -6.428  1.00  3.620          H  
ATOM    400 2HB  ARG A  25      22.344  18.701  -5.400  1.00  3.620          H  
ATOM    401 1HG  ARG A  25      23.586  19.920  -3.508  1.00  3.620          H  
ATOM    402 2HG  ARG A  25      23.779  21.267  -4.663  1.00  3.620          H  
ATOM    403 1HD  ARG A  25      21.851  21.684  -3.368  1.00  3.620          H  
ATOM    404 2HD  ARG A  25      21.316  21.181  -4.991  1.00  3.620          H  
ATOM    405  HE  ARG A  25      21.511  19.152  -2.795  1.00  3.620          H  
ATOM    406 1HH1 ARG A  25      19.348  21.006  -4.956  1.00  3.620          H  
ATOM    407 2HH1 ARG A  25      17.977  20.004  -4.561  1.00  3.620          H  
ATOM    408 1HH2 ARG A  25      19.874  17.959  -2.369  1.00  3.620          H  
ATOM    409 2HH2 ARG A  25      18.235  18.205  -3.064  1.00  3.620          H  
ATOM    410  N   ASP A  26      23.908  17.007  -4.236  1.00  2.390          N  
ATOM    411  CA  ASP A  26      24.167  16.014  -3.198  1.00  2.590          C  
ATOM    412  C   ASP A  26      24.341  14.670  -3.894  1.00  2.740          C  
ATOM    413  O   ASP A  26      25.120  13.815  -3.474  1.00  3.340          O  
ATOM    414  CB  ASP A  26      23.006  15.942  -2.204  1.00  3.550          C  
ATOM    415  CG  ASP A  26      22.787  17.241  -1.439  1.00  3.550          C  
ATOM    416  OD1 ASP A  26      23.692  17.699  -0.792  1.00  3.550          O  
ATOM    417  OD2 ASP A  26      21.696  17.784  -1.523  1.00  3.550          O  
ATOM    418  H   ASP A  26      22.985  17.075  -4.627  1.00  2.870          H  
ATOM    419  HA  ASP A  26      25.088  16.265  -2.671  1.00  3.110          H  
ATOM    420 1HB  ASP A  26      22.090  15.684  -2.733  1.00  4.260          H  
ATOM    421 2HB  ASP A  26      23.201  15.144  -1.486  1.00  4.260          H  
ATOM    422  N   ASN A  27      23.569  14.518  -4.968  1.00  2.400          N  
ATOM    423  CA  ASN A  27      23.478  13.356  -5.824  1.00  2.550          C  
ATOM    424  C   ASN A  27      22.947  13.863  -7.168  1.00  2.070          C  
ATOM    425  O   ASN A  27      22.734  15.076  -7.320  1.00  2.530          O  
ATOM    426  CB  ASN A  27      22.611  12.293  -5.174  1.00  3.510          C  
ATOM    427  CG  ASN A  27      22.954  10.890  -5.603  1.00  3.510          C  
ATOM    428  OD1 ASN A  27      23.317  10.670  -6.771  1.00  3.510          O  
ATOM    429  ND2 ASN A  27      22.840   9.950  -4.700  1.00  3.510          N  
ATOM    430  H   ASN A  27      22.955  15.275  -5.193  1.00  2.880          H  
ATOM    431  HA  ASN A  27      24.478  12.949  -5.993  1.00  3.060          H  
ATOM    432 1HB  ASN A  27      22.724  12.355  -4.092  1.00  4.210          H  
ATOM    433 2HB  ASN A  27      21.584  12.494  -5.394  1.00  4.210          H  
ATOM    434 1HD2 ASN A  27      23.053   9.000  -4.935  1.00  4.210          H  
ATOM    435 2HD2 ASN A  27      22.543  10.178  -3.772  1.00  4.210          H  
ATOM    436  N   ILE A  28      22.759  12.970  -8.139  1.00  1.350          N  
ATOM    437  CA  ILE A  28      22.349  13.385  -9.485  1.00  1.020          C  
ATOM    438  C   ILE A  28      20.867  13.373  -9.855  1.00  0.910          C  
ATOM    439  O   ILE A  28      20.185  12.351  -9.795  1.00  1.220          O  
ATOM    440  CB  ILE A  28      23.113  12.563 -10.540  1.00  1.560          C  
ATOM    441  CG1 ILE A  28      24.609  12.869 -10.385  1.00  1.560          C  
ATOM    442  CG2 ILE A  28      22.609  12.909 -11.971  1.00  1.560          C  
ATOM    443  CD1 ILE A  28      25.545  11.974 -11.144  1.00  1.560          C  
ATOM    444  H   ILE A  28      22.943  11.992  -7.934  1.00  1.620          H  
ATOM    445  HA  ILE A  28      22.684  14.404  -9.596  1.00  1.220          H  
ATOM    446  HB  ILE A  28      22.968  11.501 -10.351  1.00  1.870          H  
ATOM    447 1HG1 ILE A  28      24.766  13.877 -10.722  1.00  1.870          H  
ATOM    448 2HG1 ILE A  28      24.877  12.810  -9.333  1.00  1.870          H  
ATOM    449 1HG2 ILE A  28      23.153  12.333 -12.705  1.00  1.870          H  
ATOM    450 2HG2 ILE A  28      21.552  12.678 -12.083  1.00  1.870          H  
ATOM    451 3HG2 ILE A  28      22.760  13.974 -12.152  1.00  1.870          H  
ATOM    452 1HD1 ILE A  28      26.573  12.301 -10.952  1.00  1.870          H  
ATOM    453 2HD1 ILE A  28      25.423  10.945 -10.804  1.00  1.870          H  
ATOM    454 3HD1 ILE A  28      25.351  12.028 -12.207  1.00  1.870          H  
ATOM    455  N   SER A  29      20.401  14.537 -10.311  1.00  0.650          N  
ATOM    456  CA  SER A  29      19.041  14.751 -10.791  1.00  0.600          C  
ATOM    457  C   SER A  29      19.102  14.993 -12.303  1.00  0.510          C  
ATOM    458  O   SER A  29      20.174  15.273 -12.863  1.00  0.520          O  
ATOM    459  CB  SER A  29      18.381  15.924 -10.079  1.00  0.860          C  
ATOM    460  OG  SER A  29      18.984  17.141 -10.407  1.00  0.860          O  
ATOM    461  H   SER A  29      21.052  15.326 -10.326  1.00  0.780          H  
ATOM    462  HA  SER A  29      18.453  13.852 -10.612  1.00  0.720          H  
ATOM    463 1HB  SER A  29      17.328  15.966 -10.351  1.00  1.030          H  
ATOM    464 2HB  SER A  29      18.435  15.765  -9.001  1.00  1.030          H  
ATOM    465  HG  SER A  29      18.592  17.795  -9.820  1.00  1.030          H  
ATOM    466  N   PHE A  30      17.955  14.889 -12.983  1.00  0.540          N  
ATOM    467  CA  PHE A  30      17.947  15.084 -14.433  1.00  0.550          C  
ATOM    468  C   PHE A  30      17.083  16.238 -14.959  1.00  0.590          C  
ATOM    469  O   PHE A  30      15.871  16.309 -14.707  1.00  0.740          O  
ATOM    470  CB  PHE A  30      17.536  13.762 -15.057  1.00  0.770          C  
ATOM    471  CG  PHE A  30      18.545  12.708 -14.768  1.00  0.770          C  
ATOM    472  CD1 PHE A  30      18.388  11.882 -13.670  1.00  0.770          C  
ATOM    473  CD2 PHE A  30      19.673  12.561 -15.558  1.00  0.770          C  
ATOM    474  CE1 PHE A  30      19.319  10.927 -13.368  1.00  0.770          C  
ATOM    475  CE2 PHE A  30      20.609  11.602 -15.258  1.00  0.770          C  
ATOM    476  CZ  PHE A  30      20.429  10.783 -14.161  1.00  0.770          C  
ATOM    477  H   PHE A  30      17.091  14.627 -12.503  1.00  0.650          H  
ATOM    478  HA  PHE A  30      18.970  15.293 -14.747  1.00  0.660          H  
ATOM    479 1HB  PHE A  30      16.581  13.442 -14.637  1.00  0.920          H  
ATOM    480 2HB  PHE A  30      17.408  13.853 -16.103  1.00  0.920          H  
ATOM    481  HD1 PHE A  30      17.512  12.000 -13.044  1.00  0.920          H  
ATOM    482  HD2 PHE A  30      19.817  13.211 -16.419  1.00  0.920          H  
ATOM    483  HE1 PHE A  30      19.179  10.280 -12.501  1.00  0.920          H  
ATOM    484  HE2 PHE A  30      21.491  11.487 -15.884  1.00  0.920          H  
ATOM    485  HZ  PHE A  30      21.165  10.018 -13.921  1.00  0.920          H  
ATOM    486  N   LEU A  31      17.728  17.142 -15.718  1.00  0.540          N  
ATOM    487  CA  LEU A  31      17.080  18.319 -16.312  1.00  0.650          C  
ATOM    488  C   LEU A  31      16.680  18.090 -17.761  1.00  0.660          C  
ATOM    489  O   LEU A  31      17.519  17.845 -18.624  1.00  0.690          O  
ATOM    490  CB  LEU A  31      18.036  19.521 -16.250  1.00  0.870          C  
ATOM    491  CG  LEU A  31      17.573  20.845 -16.948  1.00  0.870          C  
ATOM    492  CD1 LEU A  31      16.330  21.421 -16.246  1.00  0.870          C  
ATOM    493  CD2 LEU A  31      18.743  21.831 -16.933  1.00  0.870          C  
ATOM    494  H   LEU A  31      18.736  17.025 -15.878  1.00  0.650          H  
ATOM    495  HA  LEU A  31      16.182  18.537 -15.737  1.00  0.780          H  
ATOM    496 1HB  LEU A  31      18.213  19.751 -15.202  1.00  1.040          H  
ATOM    497 2HB  LEU A  31      18.982  19.224 -16.689  1.00  1.040          H  
ATOM    498  HG  LEU A  31      17.302  20.637 -17.986  1.00  1.040          H  
ATOM    499 1HD1 LEU A  31      16.021  22.337 -16.749  1.00  1.040          H  
ATOM    500 2HD1 LEU A  31      15.511  20.708 -16.285  1.00  1.040          H  
ATOM    501 3HD1 LEU A  31      16.566  21.640 -15.206  1.00  1.040          H  
ATOM    502 1HD2 LEU A  31      18.449  22.756 -17.431  1.00  1.040          H  
ATOM    503 2HD2 LEU A  31      19.026  22.049 -15.903  1.00  1.040          H  
ATOM    504 3HD2 LEU A  31      19.592  21.391 -17.457  1.00  1.040          H  
ATOM    505  N   TYR A  32      15.400  18.204 -18.046  1.00  0.720          N  
ATOM    506  CA  TYR A  32      14.883  17.914 -19.372  1.00  0.770          C  
ATOM    507  C   TYR A  32      14.131  19.074 -19.989  1.00  0.790          C  
ATOM    508  O   TYR A  32      13.534  19.897 -19.287  1.00  0.920          O  
ATOM    509  CB  TYR A  32      13.845  16.840 -19.298  1.00  1.060          C  
ATOM    510  CG  TYR A  32      14.163  15.492 -18.803  1.00  1.060          C  
ATOM    511  CD1 TYR A  32      14.216  15.277 -17.447  1.00  1.060          C  
ATOM    512  CD2 TYR A  32      14.296  14.432 -19.689  1.00  1.060          C  
ATOM    513  CE1 TYR A  32      14.430  14.027 -16.971  1.00  1.060          C  
ATOM    514  CE2 TYR A  32      14.500  13.162 -19.195  1.00  1.060          C  
ATOM    515  CZ  TYR A  32      14.569  12.967 -17.841  1.00  1.060          C  
ATOM    516  OH  TYR A  32      14.766  11.726 -17.325  1.00  1.060          O  
ATOM    517  H   TYR A  32      14.741  18.474 -17.309  1.00  0.860          H  
ATOM    518  HA  TYR A  32      15.702  17.637 -20.033  1.00  0.920          H  
ATOM    519 1HB  TYR A  32      13.092  17.238 -18.651  1.00  1.270          H  
ATOM    520 2HB  TYR A  32      13.417  16.730 -20.290  1.00  1.270          H  
ATOM    521  HD1 TYR A  32      14.087  16.108 -16.750  1.00  1.270          H  
ATOM    522  HD2 TYR A  32      14.230  14.596 -20.771  1.00  1.270          H  
ATOM    523  HE1 TYR A  32      14.478  13.863 -15.909  1.00  1.270          H  
ATOM    524  HE2 TYR A  32      14.602  12.322 -19.872  1.00  1.270          H  
ATOM    525  HH  TYR A  32      14.795  11.054 -18.041  1.00  1.270          H  
ATOM    526  N   THR A  33      14.106  19.095 -21.317  1.00  0.730          N  
ATOM    527  CA  THR A  33      13.270  20.038 -22.038  1.00  0.730          C  
ATOM    528  C   THR A  33      12.494  19.332 -23.155  1.00  0.680          C  
ATOM    529  O   THR A  33      12.851  18.226 -23.595  1.00  0.850          O  
ATOM    530  CB  THR A  33      14.101  21.190 -22.645  1.00  1.020          C  
ATOM    531  OG1 THR A  33      15.009  20.663 -23.630  1.00  1.020          O  
ATOM    532  CG2 THR A  33      14.901  21.906 -21.548  1.00  1.020          C  
ATOM    533  H   THR A  33      14.664  18.436 -21.843  1.00  0.880          H  
ATOM    534  HA  THR A  33      12.543  20.465 -21.349  1.00  0.880          H  
ATOM    535  HB  THR A  33      13.425  21.903 -23.121  1.00  1.230          H  
ATOM    536  HG1 THR A  33      15.391  21.387 -24.137  1.00  1.230          H  
ATOM    537 1HG2 THR A  33      15.469  22.721 -21.990  1.00  1.230          H  
ATOM    538 2HG2 THR A  33      14.207  22.310 -20.803  1.00  1.230          H  
ATOM    539 3HG2 THR A  33      15.585  21.215 -21.069  1.00  1.230          H  
ATOM    540  N   ALA A  34      11.449  20.007 -23.636  1.00  0.530          N  
ATOM    541  CA  ALA A  34      10.662  19.564 -24.787  1.00  0.500          C  
ATOM    542  C   ALA A  34      10.066  20.785 -25.509  1.00  0.470          C  
ATOM    543  O   ALA A  34       9.804  21.822 -24.893  1.00  0.440          O  
ATOM    544  CB  ALA A  34       9.563  18.602 -24.331  1.00  0.710          C  
ATOM    545  H   ALA A  34      11.178  20.858 -23.137  1.00  0.640          H  
ATOM    546  HA  ALA A  34      11.323  19.048 -25.482  1.00  0.600          H  
ATOM    547 1HB  ALA A  34       8.992  18.265 -25.198  1.00  0.850          H  
ATOM    548 2HB  ALA A  34      10.019  17.741 -23.839  1.00  0.850          H  
ATOM    549 3HB  ALA A  34       8.905  19.095 -23.645  1.00  0.850          H  
ATOM    550  N   LYS A  35       9.829  20.665 -26.818  1.00  0.620          N  
ATOM    551  CA  LYS A  35       9.204  21.753 -27.588  1.00  0.630          C  
ATOM    552  C   LYS A  35       7.845  21.323 -28.104  1.00  0.710          C  
ATOM    553  O   LYS A  35       7.640  20.129 -28.330  1.00  0.890          O  
ATOM    554  CB  LYS A  35      10.098  22.172 -28.750  1.00  0.880          C  
ATOM    555  CG  LYS A  35      11.427  22.781 -28.330  1.00  0.880          C  
ATOM    556  CD  LYS A  35      12.236  23.228 -29.545  1.00  0.880          C  
ATOM    557  CE  LYS A  35      13.568  23.847 -29.138  1.00  0.880          C  
ATOM    558  NZ  LYS A  35      14.367  24.282 -30.323  1.00  0.880          N  
ATOM    559  H   LYS A  35      10.068  19.803 -27.291  1.00  0.740          H  
ATOM    560  HA  LYS A  35       9.051  22.613 -26.936  1.00  0.760          H  
ATOM    561 1HB  LYS A  35      10.301  21.310 -29.383  1.00  1.050          H  
ATOM    562 2HB  LYS A  35       9.570  22.908 -29.359  1.00  1.050          H  
ATOM    563 1HG  LYS A  35      11.238  23.639 -27.682  1.00  1.050          H  
ATOM    564 2HG  LYS A  35      11.999  22.045 -27.768  1.00  1.050          H  
ATOM    565 1HD  LYS A  35      12.427  22.369 -30.189  1.00  1.050          H  
ATOM    566 2HD  LYS A  35      11.665  23.964 -30.112  1.00  1.050          H  
ATOM    567 1HE  LYS A  35      13.379  24.711 -28.502  1.00  1.050          H  
ATOM    568 2HE  LYS A  35      14.144  23.113 -28.574  1.00  1.050          H  
ATOM    569 1HZ  LYS A  35      15.240  24.687 -30.013  1.00  1.050          H  
ATOM    570 2HZ  LYS A  35      14.558  23.486 -30.916  1.00  1.050          H  
ATOM    571 3HZ  LYS A  35      13.847  24.972 -30.848  1.00  1.050          H  
ATOM    572  N   ASN A  36       6.944  22.297 -28.336  1.00  0.730          N  
ATOM    573  CA  ASN A  36       5.581  22.028 -28.784  1.00  0.980          C  
ATOM    574  C   ASN A  36       5.055  23.088 -29.775  1.00  1.090          C  
ATOM    575  O   ASN A  36       5.793  23.980 -30.201  1.00  1.050          O  
ATOM    576  CB  ASN A  36       4.697  21.883 -27.568  1.00  1.270          C  
ATOM    577  CG  ASN A  36       5.082  20.672 -26.808  1.00  1.270          C  
ATOM    578  OD1 ASN A  36       4.884  19.555 -27.287  1.00  1.270          O  
ATOM    579  ND2 ASN A  36       5.633  20.853 -25.646  1.00  1.270          N  
ATOM    580  H   ASN A  36       7.173  23.275 -28.140  1.00  0.880          H  
ATOM    581  HA  ASN A  36       5.582  21.074 -29.317  1.00  1.180          H  
ATOM    582 1HB  ASN A  36       4.804  22.754 -26.927  1.00  1.530          H  
ATOM    583 2HB  ASN A  36       3.656  21.809 -27.856  1.00  1.530          H  
ATOM    584 1HD2 ASN A  36       5.924  20.059 -25.109  1.00  1.530          H  
ATOM    585 2HD2 ASN A  36       5.772  21.780 -25.312  1.00  1.530          H  
ATOM    586  N   LYS A  37       3.805  22.922 -30.220  1.00  1.670          N  
ATOM    587  CA  LYS A  37       3.193  23.769 -31.247  1.00  1.980          C  
ATOM    588  C   LYS A  37       2.944  25.225 -30.826  1.00  1.650          C  
ATOM    589  O   LYS A  37       2.677  25.522 -29.667  1.00  1.990          O  
ATOM    590  CB  LYS A  37       1.897  23.105 -31.706  1.00  2.650          C  
ATOM    591  CG  LYS A  37       1.189  23.714 -32.887  1.00  2.650          C  
ATOM    592  CD  LYS A  37      -0.008  22.865 -33.275  1.00  2.650          C  
ATOM    593  CE  LYS A  37      -0.771  23.459 -34.442  1.00  2.650          C  
ATOM    594  NZ  LYS A  37      -1.941  22.617 -34.812  1.00  2.650          N  
ATOM    595  H   LYS A  37       3.209  22.184 -29.811  1.00  2.000          H  
ATOM    596  HA  LYS A  37       3.873  23.793 -32.098  1.00  2.380          H  
ATOM    597 1HB  LYS A  37       2.093  22.061 -31.939  1.00  3.180          H  
ATOM    598 2HB  LYS A  37       1.188  23.127 -30.879  1.00  3.180          H  
ATOM    599 1HG  LYS A  37       0.823  24.671 -32.611  1.00  3.180          H  
ATOM    600 2HG  LYS A  37       1.866  23.817 -33.731  1.00  3.180          H  
ATOM    601 1HD  LYS A  37       0.330  21.862 -33.538  1.00  3.180          H  
ATOM    602 2HD  LYS A  37      -0.677  22.781 -32.414  1.00  3.180          H  
ATOM    603 1HE  LYS A  37      -1.121  24.455 -34.170  1.00  3.180          H  
ATOM    604 2HE  LYS A  37      -0.107  23.541 -35.302  1.00  3.180          H  
ATOM    605 1HZ  LYS A  37      -2.432  23.036 -35.591  1.00  3.180          H  
ATOM    606 2HZ  LYS A  37      -1.622  21.694 -35.072  1.00  3.180          H  
ATOM    607 3HZ  LYS A  37      -2.565  22.544 -34.019  1.00  3.180          H  
ATOM    608  N   CYS A  38       3.037  26.144 -31.794  1.00  1.740          N  
ATOM    609  CA  CYS A  38       2.738  27.573 -31.608  1.00  2.240          C  
ATOM    610  C   CYS A  38       3.558  28.262 -30.528  1.00  1.980          C  
ATOM    611  O   CYS A  38       3.049  29.107 -29.792  1.00  2.550          O  
ATOM    612  CB  CYS A  38       1.253  27.803 -31.290  1.00  2.940          C  
ATOM    613  SG  CYS A  38       0.113  27.361 -32.615  1.00  2.940          S  
ATOM    614  H   CYS A  38       3.302  25.830 -32.717  1.00  2.090          H  
ATOM    615  HA  CYS A  38       2.947  28.076 -32.552  1.00  2.690          H  
ATOM    616 1HB  CYS A  38       0.974  27.237 -30.401  1.00  3.520          H  
ATOM    617 2HB  CYS A  38       1.096  28.856 -31.061  1.00  3.520          H  
ATOM    618  HG  CYS A  38      -0.987  27.754 -31.981  1.00  3.520          H  
ATOM    619  N   GLY A  39       4.833  27.921 -30.446  1.00  1.430          N  
ATOM    620  CA  GLY A  39       5.732  28.552 -29.496  1.00  1.510          C  
ATOM    621  C   GLY A  39       5.687  27.971 -28.089  1.00  1.230          C  
ATOM    622  O   GLY A  39       6.447  28.421 -27.228  1.00  1.610          O  
ATOM    623  H   GLY A  39       5.192  27.214 -31.074  1.00  1.720          H  
ATOM    624 1HA  GLY A  39       6.750  28.473 -29.877  1.00  1.810          H  
ATOM    625 2HA  GLY A  39       5.503  29.616 -29.449  1.00  1.810          H  
ATOM    626  N   LEU A  40       4.868  26.947 -27.853  1.00  0.850          N  
ATOM    627  CA  LEU A  40       4.795  26.379 -26.519  1.00  0.880          C  
ATOM    628  C   LEU A  40       5.997  25.511 -26.249  1.00  0.800          C  
ATOM    629  O   LEU A  40       6.605  24.949 -27.173  1.00  0.600          O  
ATOM    630  CB  LEU A  40       3.530  25.522 -26.311  1.00  1.220          C  
ATOM    631  CG  LEU A  40       2.236  26.248 -25.851  1.00  1.220          C  
ATOM    632  CD1 LEU A  40       1.726  27.183 -26.942  1.00  1.220          C  
ATOM    633  CD2 LEU A  40       1.191  25.208 -25.492  1.00  1.220          C  
ATOM    634  H   LEU A  40       4.248  26.583 -28.583  1.00  1.020          H  
ATOM    635  HA  LEU A  40       4.790  27.191 -25.797  1.00  1.060          H  
ATOM    636 1HB  LEU A  40       3.307  25.016 -27.252  1.00  1.460          H  
ATOM    637 2HB  LEU A  40       3.758  24.760 -25.567  1.00  1.460          H  
ATOM    638  HG  LEU A  40       2.451  26.841 -24.974  1.00  1.460          H  
ATOM    639 1HD1 LEU A  40       0.825  27.662 -26.599  1.00  1.460          H  
ATOM    640 2HD1 LEU A  40       2.470  27.942 -27.179  1.00  1.460          H  
ATOM    641 3HD1 LEU A  40       1.499  26.614 -27.834  1.00  1.460          H  
ATOM    642 1HD2 LEU A  40       0.285  25.706 -25.153  1.00  1.460          H  
ATOM    643 2HD2 LEU A  40       0.964  24.598 -26.370  1.00  1.460          H  
ATOM    644 3HD2 LEU A  40       1.567  24.573 -24.700  1.00  1.460          H  
ATOM    645  N   SER A  41       6.351  25.424 -24.970  1.00  1.170          N  
ATOM    646  CA  SER A  41       7.458  24.573 -24.539  1.00  1.170          C  
ATOM    647  C   SER A  41       7.308  24.093 -23.103  1.00  1.030          C  
ATOM    648  O   SER A  41       6.541  24.649 -22.300  1.00  1.090          O  
ATOM    649  CB  SER A  41       8.784  25.297 -24.689  1.00  1.640          C  
ATOM    650  OG  SER A  41       8.878  26.386 -23.811  1.00  1.640          O  
ATOM    651  H   SER A  41       5.814  25.978 -24.296  1.00  1.400          H  
ATOM    652  HA  SER A  41       7.481  23.692 -25.182  1.00  1.400          H  
ATOM    653 1HB  SER A  41       9.602  24.597 -24.495  1.00  1.970          H  
ATOM    654 2HB  SER A  41       8.891  25.644 -25.717  1.00  1.970          H  
ATOM    655  HG  SER A  41       9.741  26.770 -23.966  1.00  1.970          H  
ATOM    656  N   VAL A  42       8.047  23.025 -22.793  1.00  1.020          N  
ATOM    657  CA  VAL A  42       8.040  22.423 -21.471  1.00  0.990          C  
ATOM    658  C   VAL A  42       9.447  22.251 -20.879  1.00  1.010          C  
ATOM    659  O   VAL A  42      10.347  21.680 -21.506  1.00  1.250          O  
ATOM    660  CB  VAL A  42       7.333  21.050 -21.542  1.00  1.400          C  
ATOM    661  CG1 VAL A  42       7.307  20.387 -20.212  1.00  1.400          C  
ATOM    662  CG2 VAL A  42       5.929  21.223 -22.040  1.00  1.400          C  
ATOM    663  H   VAL A  42       8.664  22.636 -23.514  1.00  1.220          H  
ATOM    664  HA  VAL A  42       7.470  23.070 -20.811  1.00  1.190          H  
ATOM    665  HB  VAL A  42       7.882  20.415 -22.206  1.00  1.680          H  
ATOM    666 1HG1 VAL A  42       6.828  19.424 -20.325  1.00  1.680          H  
ATOM    667 2HG1 VAL A  42       8.278  20.249 -19.853  1.00  1.680          H  
ATOM    668 3HG1 VAL A  42       6.748  21.006 -19.504  1.00  1.680          H  
ATOM    669 1HG2 VAL A  42       5.442  20.250 -22.094  1.00  1.680          H  
ATOM    670 2HG2 VAL A  42       5.389  21.864 -21.362  1.00  1.680          H  
ATOM    671 3HG2 VAL A  42       5.939  21.671 -23.015  1.00  1.680          H  
ATOM    672  N   ASP A  43       9.617  22.747 -19.654  1.00  0.830          N  
ATOM    673  CA  ASP A  43      10.863  22.639 -18.889  1.00  0.900          C  
ATOM    674  C   ASP A  43      10.598  21.785 -17.658  1.00  0.720          C  
ATOM    675  O   ASP A  43       9.606  22.009 -16.953  1.00  0.670          O  
ATOM    676  CB  ASP A  43      11.397  24.006 -18.453  1.00  1.230          C  
ATOM    677  CG  ASP A  43      11.904  24.907 -19.594  1.00  1.230          C  
ATOM    678  OD1 ASP A  43      12.463  24.433 -20.554  1.00  1.230          O  
ATOM    679  OD2 ASP A  43      11.726  26.104 -19.468  1.00  1.230          O  
ATOM    680  H   ASP A  43       8.799  23.186 -19.220  1.00  1.000          H  
ATOM    681  HA  ASP A  43      11.621  22.139 -19.495  1.00  1.080          H  
ATOM    682 1HB  ASP A  43      10.617  24.539 -17.920  1.00  1.480          H  
ATOM    683 2HB  ASP A  43      12.220  23.852 -17.752  1.00  1.480          H  
ATOM    684  N   PHE A  44      11.425  20.784 -17.392  1.00  0.840          N  
ATOM    685  CA  PHE A  44      11.135  19.965 -16.226  1.00  0.810          C  
ATOM    686  C   PHE A  44      12.358  19.311 -15.584  1.00  0.820          C  
ATOM    687  O   PHE A  44      13.439  19.228 -16.174  1.00  1.190          O  
ATOM    688  CB  PHE A  44      10.012  18.988 -16.619  1.00  1.150          C  
ATOM    689  CG  PHE A  44      10.278  18.021 -17.740  1.00  1.150          C  
ATOM    690  CD1 PHE A  44      10.543  16.696 -17.498  1.00  1.150          C  
ATOM    691  CD2 PHE A  44      10.277  18.466 -19.065  1.00  1.150          C  
ATOM    692  CE1 PHE A  44      10.767  15.850 -18.552  1.00  1.150          C  
ATOM    693  CE2 PHE A  44      10.508  17.632 -20.098  1.00  1.150          C  
ATOM    694  CZ  PHE A  44      10.752  16.323 -19.846  1.00  1.150          C  
ATOM    695  H   PHE A  44      12.230  20.577 -17.997  1.00  1.010          H  
ATOM    696  HA  PHE A  44      10.708  20.617 -15.462  1.00  0.970          H  
ATOM    697 1HB  PHE A  44       9.739  18.406 -15.739  1.00  1.380          H  
ATOM    698 2HB  PHE A  44       9.138  19.562 -16.892  1.00  1.380          H  
ATOM    699  HD1 PHE A  44      10.560  16.326 -16.471  1.00  1.380          H  
ATOM    700  HD2 PHE A  44      10.101  19.498 -19.273  1.00  1.380          H  
ATOM    701  HE1 PHE A  44      10.974  14.816 -18.375  1.00  1.380          H  
ATOM    702  HE2 PHE A  44      10.505  18.006 -21.123  1.00  1.380          H  
ATOM    703  HZ  PHE A  44      10.951  15.647 -20.672  1.00  1.380          H  
ATOM    704  N   SER A  45      12.179  18.861 -14.347  1.00  0.540          N  
ATOM    705  CA  SER A  45      13.267  18.257 -13.579  1.00  0.510          C  
ATOM    706  C   SER A  45      12.794  17.071 -12.772  1.00  0.480          C  
ATOM    707  O   SER A  45      11.834  17.145 -11.994  1.00  0.580          O  
ATOM    708  CB  SER A  45      13.890  19.292 -12.652  1.00  0.730          C  
ATOM    709  OG  SER A  45      14.894  18.735 -11.841  1.00  0.730          O  
ATOM    710  H   SER A  45      11.250  18.961 -13.927  1.00  0.650          H  
ATOM    711  HA  SER A  45      14.029  17.908 -14.276  1.00  0.610          H  
ATOM    712 1HB  SER A  45      14.308  20.104 -13.248  1.00  0.870          H  
ATOM    713 2HB  SER A  45      13.125  19.714 -12.023  1.00  0.870          H  
ATOM    714  HG  SER A  45      15.158  19.433 -11.234  1.00  0.870          H  
ATOM    715  N   PHE A  46      13.463  15.949 -12.982  1.00  0.790          N  
ATOM    716  CA  PHE A  46      13.085  14.718 -12.313  1.00  0.820          C  
ATOM    717  C   PHE A  46      14.178  14.255 -11.373  1.00  0.810          C  
ATOM    718  O   PHE A  46      15.228  13.719 -11.793  1.00  0.980          O  
ATOM    719  CB  PHE A  46      12.791  13.651 -13.364  1.00  1.140          C  
ATOM    720  CG  PHE A  46      12.244  12.374 -12.845  1.00  1.140          C  
ATOM    721  CD1 PHE A  46      11.077  12.365 -12.135  1.00  1.140          C  
ATOM    722  CD2 PHE A  46      12.879  11.177 -13.087  1.00  1.140          C  
ATOM    723  CE1 PHE A  46      10.549  11.199 -11.645  1.00  1.140          C  
ATOM    724  CE2 PHE A  46      12.347  10.007 -12.610  1.00  1.140          C  
ATOM    725  CZ  PHE A  46      11.184  10.020 -11.883  1.00  1.140          C  
ATOM    726  H   PHE A  46      14.276  15.987 -13.606  1.00  0.950          H  
ATOM    727  HA  PHE A  46      12.190  14.903 -11.721  1.00  0.980          H  
ATOM    728 1HB  PHE A  46      12.093  14.058 -14.085  1.00  1.360          H  
ATOM    729 2HB  PHE A  46      13.707  13.424 -13.888  1.00  1.360          H  
ATOM    730  HD1 PHE A  46      10.577  13.301 -11.966  1.00  1.360          H  
ATOM    731  HD2 PHE A  46      13.806  11.162 -13.663  1.00  1.360          H  
ATOM    732  HE1 PHE A  46       9.625  11.210 -11.074  1.00  1.360          H  
ATOM    733  HE2 PHE A  46      12.846   9.058 -12.802  1.00  1.360          H  
ATOM    734  HZ  PHE A  46      10.773   9.083 -11.504  1.00  1.360          H  
ATOM    735  N   SER A  47      13.958  14.443 -10.079  1.00  0.710          N  
ATOM    736  CA  SER A  47      15.013  14.081  -9.187  1.00  0.770          C  
ATOM    737  C   SER A  47      14.858  12.645  -8.790  1.00  0.830          C  
ATOM    738  O   SER A  47      14.157  12.292  -7.843  1.00  0.740          O  
ATOM    739  CB  SER A  47      15.034  14.983  -7.986  1.00  1.050          C  
ATOM    740  OG  SER A  47      16.072  14.630  -7.125  1.00  1.050          O  
ATOM    741  H   SER A  47      13.097  14.859  -9.705  1.00  0.850          H  
ATOM    742  HA  SER A  47      15.963  14.184  -9.699  1.00  0.920          H  
ATOM    743 1HB  SER A  47      15.155  16.017  -8.304  1.00  1.260          H  
ATOM    744 2HB  SER A  47      14.085  14.915  -7.458  1.00  1.260          H  
ATOM    745  HG  SER A  47      16.085  15.349  -6.434  1.00  1.260          H  
ATOM    746  N   VAL A  48      15.590  11.808  -9.493  1.00  1.120          N  
ATOM    747  CA  VAL A  48      15.545  10.375  -9.276  1.00  1.260          C  
ATOM    748  C   VAL A  48      16.002  10.096  -7.854  1.00  1.210          C  
ATOM    749  O   VAL A  48      15.463   9.240  -7.157  1.00  1.250          O  
ATOM    750  CB  VAL A  48      16.450   9.653 -10.289  1.00  1.710          C  
ATOM    751  CG1 VAL A  48      16.575   8.183  -9.951  1.00  1.710          C  
ATOM    752  CG2 VAL A  48      15.864   9.808 -11.670  1.00  1.710          C  
ATOM    753  H   VAL A  48      16.116  12.211 -10.267  1.00  1.340          H  
ATOM    754  HA  VAL A  48      14.517  10.031  -9.402  1.00  1.510          H  
ATOM    755  HB  VAL A  48      17.449  10.093 -10.259  1.00  2.050          H  
ATOM    756 1HG1 VAL A  48      17.220   7.699 -10.691  1.00  2.050          H  
ATOM    757 2HG1 VAL A  48      17.009   8.050  -8.962  1.00  2.050          H  
ATOM    758 3HG1 VAL A  48      15.586   7.721  -9.977  1.00  2.050          H  
ATOM    759 1HG2 VAL A  48      16.510   9.303 -12.382  1.00  2.050          H  
ATOM    760 2HG2 VAL A  48      14.888   9.353 -11.682  1.00  2.050          H  
ATOM    761 3HG2 VAL A  48      15.779  10.861 -11.930  1.00  2.050          H  
ATOM    762  N   VAL A  49      17.036  10.811  -7.470  1.00  1.220          N  
ATOM    763  CA  VAL A  49      17.656  10.719  -6.166  1.00  1.320          C  
ATOM    764  C   VAL A  49      16.822  11.262  -4.981  1.00  1.210          C  
ATOM    765  O   VAL A  49      16.959  10.750  -3.868  1.00  1.260          O  
ATOM    766  CB  VAL A  49      19.037  11.385  -6.261  1.00  1.810          C  
ATOM    767  CG1 VAL A  49      19.867  10.591  -7.264  1.00  1.810          C  
ATOM    768  CG2 VAL A  49      18.920  12.869  -6.739  1.00  1.810          C  
ATOM    769  H   VAL A  49      17.397  11.453  -8.156  1.00  1.460          H  
ATOM    770  HA  VAL A  49      17.833   9.662  -5.974  1.00  1.580          H  
ATOM    771  HB  VAL A  49      19.528  11.345  -5.293  1.00  2.170          H  
ATOM    772 1HG1 VAL A  49      20.838  11.026  -7.364  1.00  2.170          H  
ATOM    773 2HG1 VAL A  49      19.960   9.561  -6.925  1.00  2.170          H  
ATOM    774 3HG1 VAL A  49      19.386  10.602  -8.235  1.00  2.170          H  
ATOM    775 1HG2 VAL A  49      19.908  13.307  -6.815  1.00  2.170          H  
ATOM    776 2HG2 VAL A  49      18.445  12.928  -7.711  1.00  2.170          H  
ATOM    777 3HG2 VAL A  49      18.343  13.438  -6.036  1.00  2.170          H  
ATOM    778  N   GLU A  50      15.979  12.287  -5.187  1.00  1.160          N  
ATOM    779  CA  GLU A  50      15.165  12.826  -4.084  1.00  1.240          C  
ATOM    780  C   GLU A  50      13.695  12.374  -4.077  1.00  1.170          C  
ATOM    781  O   GLU A  50      13.060  12.359  -3.023  1.00  1.390          O  
ATOM    782  CB  GLU A  50      15.169  14.348  -4.094  1.00  1.700          C  
ATOM    783  CG  GLU A  50      16.496  15.024  -3.840  1.00  1.700          C  
ATOM    784  CD  GLU A  50      16.373  16.475  -4.087  1.00  1.700          C  
ATOM    785  OE1 GLU A  50      16.552  17.270  -3.186  1.00  1.700          O  
ATOM    786  OE2 GLU A  50      16.103  16.792  -5.222  1.00  1.700          O  
ATOM    787  H   GLU A  50      15.907  12.714  -6.111  1.00  1.390          H  
ATOM    788  HA  GLU A  50      15.614  12.493  -3.149  1.00  1.490          H  
ATOM    789 1HB  GLU A  50      14.745  14.710  -5.018  1.00  2.040          H  
ATOM    790 2HB  GLU A  50      14.519  14.690  -3.303  1.00  2.040          H  
ATOM    791 1HG  GLU A  50      16.792  14.856  -2.806  1.00  2.040          H  
ATOM    792 2HG  GLU A  50      17.252  14.605  -4.479  1.00  2.040          H  
ATOM    793  N   GLY A  51      13.136  12.056  -5.248  1.00  1.040          N  
ATOM    794  CA  GLY A  51      11.728  11.683  -5.396  1.00  1.250          C  
ATOM    795  C   GLY A  51      10.816  12.851  -5.782  1.00  1.320          C  
ATOM    796  O   GLY A  51       9.650  12.645  -6.105  1.00  1.760          O  
ATOM    797  H   GLY A  51      13.693  12.079  -6.100  1.00  1.250          H  
ATOM    798 1HA  GLY A  51      11.651  10.912  -6.159  1.00  1.500          H  
ATOM    799 2HA  GLY A  51      11.372  11.238  -4.467  1.00  1.500          H  
ATOM    800  N   TRP A  52      11.352  14.065  -5.744  1.00  1.020          N  
ATOM    801  CA  TRP A  52      10.623  15.290  -6.076  1.00  1.100          C  
ATOM    802  C   TRP A  52      10.690  15.655  -7.577  1.00  0.920          C  
ATOM    803  O   TRP A  52      11.728  15.467  -8.233  1.00  0.790          O  
ATOM    804  CB  TRP A  52      11.130  16.384  -5.160  1.00  1.510          C  
ATOM    805  CG  TRP A  52      10.669  16.131  -3.731  1.00  1.510          C  
ATOM    806  CD1 TRP A  52      11.397  15.536  -2.752  1.00  1.510          C  
ATOM    807  CD2 TRP A  52       9.368  16.438  -3.123  1.00  1.510          C  
ATOM    808  NE1 TRP A  52      10.661  15.447  -1.600  1.00  1.510          N  
ATOM    809  CE2 TRP A  52       9.419  15.991  -1.812  1.00  1.510          C  
ATOM    810  CE3 TRP A  52       8.194  17.035  -3.583  1.00  1.510          C  
ATOM    811  CZ2 TRP A  52       8.338  16.117  -0.948  1.00  1.510          C  
ATOM    812  CZ3 TRP A  52       7.115  17.159  -2.720  1.00  1.510          C  
ATOM    813  CH2 TRP A  52       7.183  16.715  -1.443  1.00  1.510          C  
ATOM    814  H   TRP A  52      12.316  14.130  -5.456  1.00  1.220          H  
ATOM    815  HA  TRP A  52       9.571  15.131  -5.827  1.00  1.320          H  
ATOM    816 1HB  TRP A  52      12.221  16.403  -5.177  1.00  1.810          H  
ATOM    817 2HB  TRP A  52      10.788  17.319  -5.492  1.00  1.810          H  
ATOM    818  HD1 TRP A  52      12.408  15.173  -2.862  1.00  1.810          H  
ATOM    819  HE1 TRP A  52      10.982  15.038  -0.734  1.00  1.810          H  
ATOM    820  HE3 TRP A  52       8.120  17.395  -4.600  1.00  1.810          H  
ATOM    821  HZ2 TRP A  52       8.377  15.766   0.083  1.00  1.810          H  
ATOM    822  HZ3 TRP A  52       6.203  17.627  -3.092  1.00  1.810          H  
ATOM    823  HH2 TRP A  52       6.316  16.834  -0.796  1.00  1.810          H  
ATOM    824  N   ILE A  53       9.564  16.153  -8.116  1.00  0.960          N  
ATOM    825  CA  ILE A  53       9.461  16.497  -9.547  1.00  0.850          C  
ATOM    826  C   ILE A  53       8.999  17.944  -9.862  1.00  0.800          C  
ATOM    827  O   ILE A  53       7.982  18.404  -9.365  1.00  0.880          O  
ATOM    828  CB  ILE A  53       8.480  15.506 -10.219  1.00  1.230          C  
ATOM    829  CG1 ILE A  53       8.905  14.050  -9.946  1.00  1.230          C  
ATOM    830  CG2 ILE A  53       8.393  15.742 -11.739  1.00  1.230          C  
ATOM    831  CD1 ILE A  53       8.225  13.377  -8.721  1.00  1.230          C  
ATOM    832  H   ILE A  53       8.752  16.258  -7.492  1.00  1.150          H  
ATOM    833  HA  ILE A  53      10.446  16.367  -9.994  1.00  1.020          H  
ATOM    834  HB  ILE A  53       7.541  15.637  -9.807  1.00  1.480          H  
ATOM    835 1HG1 ILE A  53       8.657  13.466 -10.815  1.00  1.480          H  
ATOM    836 2HG1 ILE A  53       9.982  14.019  -9.793  1.00  1.480          H  
ATOM    837 1HG2 ILE A  53       7.688  15.038 -12.174  1.00  1.480          H  
ATOM    838 2HG2 ILE A  53       8.052  16.756 -11.949  1.00  1.480          H  
ATOM    839 3HG2 ILE A  53       9.378  15.594 -12.190  1.00  1.480          H  
ATOM    840 1HD1 ILE A  53       8.586  12.356  -8.625  1.00  1.480          H  
ATOM    841 2HD1 ILE A  53       8.435  13.894  -7.810  1.00  1.480          H  
ATOM    842 3HD1 ILE A  53       7.177  13.365  -8.839  1.00  1.480          H  
ATOM    843  N   GLN A  54       9.731  18.661 -10.712  1.00  0.770          N  
ATOM    844  CA  GLN A  54       9.299  20.017 -11.100  1.00  0.820          C  
ATOM    845  C   GLN A  54       8.760  19.996 -12.518  1.00  0.880          C  
ATOM    846  O   GLN A  54       9.402  19.449 -13.422  1.00  0.960          O  
ATOM    847  CB  GLN A  54      10.421  21.054 -11.044  1.00  1.130          C  
ATOM    848  CG  GLN A  54       9.956  22.503 -11.371  1.00  1.130          C  
ATOM    849  CD  GLN A  54      11.062  23.512 -11.256  1.00  1.130          C  
ATOM    850  OE1 GLN A  54      12.226  23.119 -11.138  1.00  1.130          O  
ATOM    851  NE2 GLN A  54      10.738  24.812 -11.292  1.00  1.130          N  
ATOM    852  H   GLN A  54      10.575  18.235 -11.107  1.00  0.920          H  
ATOM    853  HA  GLN A  54       8.493  20.340 -10.439  1.00  0.980          H  
ATOM    854 1HB  GLN A  54      10.878  21.041 -10.085  1.00  1.350          H  
ATOM    855 2HB  GLN A  54      11.173  20.796 -11.769  1.00  1.350          H  
ATOM    856 1HG  GLN A  54       9.593  22.546 -12.396  1.00  1.350          H  
ATOM    857 2HG  GLN A  54       9.156  22.786 -10.685  1.00  1.350          H  
ATOM    858 1HE2 GLN A  54      11.456  25.506 -11.226  1.00  1.350          H  
ATOM    859 2HE2 GLN A  54       9.761  25.133 -11.392  1.00  1.350          H  
ATOM    860  N   TYR A  55       7.616  20.637 -12.753  1.00  0.900          N  
ATOM    861  CA  TYR A  55       7.103  20.651 -14.128  1.00  1.020          C  
ATOM    862  C   TYR A  55       6.521  22.012 -14.562  1.00  0.920          C  
ATOM    863  O   TYR A  55       5.559  22.516 -13.961  1.00  1.020          O  
ATOM    864  CB  TYR A  55       6.055  19.541 -14.273  1.00  1.380          C  
ATOM    865  CG  TYR A  55       5.592  19.342 -15.667  1.00  1.380          C  
ATOM    866  CD1 TYR A  55       6.379  18.624 -16.542  1.00  1.380          C  
ATOM    867  CD2 TYR A  55       4.412  19.874 -16.079  1.00  1.380          C  
ATOM    868  CE1 TYR A  55       5.985  18.451 -17.823  1.00  1.380          C  
ATOM    869  CE2 TYR A  55       4.007  19.703 -17.365  1.00  1.380          C  
ATOM    870  CZ  TYR A  55       4.783  19.004 -18.246  1.00  1.380          C  
ATOM    871  OH  TYR A  55       4.376  18.856 -19.552  1.00  1.380          O  
ATOM    872  H   TYR A  55       7.120  21.086 -11.972  1.00  1.080          H  
ATOM    873  HA  TYR A  55       7.928  20.440 -14.806  1.00  1.220          H  
ATOM    874 1HB  TYR A  55       6.470  18.599 -13.911  1.00  1.660          H  
ATOM    875 2HB  TYR A  55       5.189  19.777 -13.653  1.00  1.660          H  
ATOM    876  HD1 TYR A  55       7.317  18.200 -16.203  1.00  1.660          H  
ATOM    877  HD2 TYR A  55       3.805  20.430 -15.378  1.00  1.660          H  
ATOM    878  HE1 TYR A  55       6.618  17.892 -18.502  1.00  1.660          H  
ATOM    879  HE2 TYR A  55       3.073  20.123 -17.687  1.00  1.660          H  
ATOM    880  HH  TYR A  55       3.584  19.378 -19.705  1.00  1.660          H  
ATOM    881  N   THR A  56       7.099  22.600 -15.633  1.00  0.800          N  
ATOM    882  CA  THR A  56       6.673  23.916 -16.125  1.00  0.730          C  
ATOM    883  C   THR A  56       6.251  23.947 -17.606  1.00  0.610          C  
ATOM    884  O   THR A  56       7.019  23.607 -18.515  1.00  0.780          O  
ATOM    885  CB  THR A  56       7.829  24.939 -15.974  1.00  1.050          C  
ATOM    886  OG1 THR A  56       8.231  25.014 -14.619  1.00  1.050          O  
ATOM    887  CG2 THR A  56       7.360  26.338 -16.404  1.00  1.050          C  
ATOM    888  H   THR A  56       7.899  22.159 -16.092  1.00  0.960          H  
ATOM    889  HA  THR A  56       5.824  24.246 -15.533  1.00  0.880          H  
ATOM    890  HB  THR A  56       8.672  24.630 -16.581  1.00  1.260          H  
ATOM    891  HG1 THR A  56       8.715  24.217 -14.391  1.00  1.260          H  
ATOM    892 1HG2 THR A  56       8.180  27.040 -16.276  1.00  1.260          H  
ATOM    893 2HG2 THR A  56       7.060  26.331 -17.444  1.00  1.260          H  
ATOM    894 3HG2 THR A  56       6.519  26.645 -15.784  1.00  1.260          H  
ATOM    895  N   VAL A  57       5.056  24.473 -17.862  1.00  0.490          N  
ATOM    896  CA  VAL A  57       4.543  24.605 -19.224  1.00  0.540          C  
ATOM    897  C   VAL A  57       4.326  26.080 -19.539  1.00  0.590          C  
ATOM    898  O   VAL A  57       3.581  26.777 -18.824  1.00  0.560          O  
ATOM    899  CB  VAL A  57       3.191  23.894 -19.409  1.00  0.740          C  
ATOM    900  CG1 VAL A  57       2.737  24.042 -20.864  1.00  0.740          C  
ATOM    901  CG2 VAL A  57       3.291  22.478 -18.988  1.00  0.740          C  
ATOM    902  H   VAL A  57       4.500  24.761 -17.059  1.00  0.590          H  
ATOM    903  HA  VAL A  57       5.270  24.196 -19.928  1.00  0.650          H  
ATOM    904  HB  VAL A  57       2.446  24.389 -18.798  1.00  0.880          H  
ATOM    905 1HG1 VAL A  57       1.778  23.571 -21.005  1.00  0.880          H  
ATOM    906 2HG1 VAL A  57       2.654  25.079 -21.121  1.00  0.880          H  
ATOM    907 3HG1 VAL A  57       3.473  23.570 -21.517  1.00  0.880          H  
ATOM    908 1HG2 VAL A  57       2.327  21.997 -19.108  1.00  0.880          H  
ATOM    909 2HG2 VAL A  57       4.030  21.966 -19.582  1.00  0.880          H  
ATOM    910 3HG2 VAL A  57       3.587  22.450 -17.941  1.00  0.880          H  
ATOM    911  N   ARG A  58       4.928  26.543 -20.636  1.00  0.780          N  
ATOM    912  CA  ARG A  58       4.785  27.945 -21.011  1.00  0.890          C  
ATOM    913  C   ARG A  58       4.185  28.208 -22.382  1.00  1.030          C  
ATOM    914  O   ARG A  58       4.414  27.513 -23.378  1.00  1.080          O  
ATOM    915  CB  ARG A  58       6.107  28.686 -20.929  1.00  1.200          C  
ATOM    916  CG  ARG A  58       6.668  28.822 -19.539  1.00  1.200          C  
ATOM    917  CD  ARG A  58       7.781  29.814 -19.488  1.00  1.200          C  
ATOM    918  NE  ARG A  58       8.877  29.422 -20.341  1.00  1.200          N  
ATOM    919  CZ  ARG A  58       9.825  28.526 -20.021  1.00  1.200          C  
ATOM    920  NH1 ARG A  58       9.826  27.922 -18.856  1.00  1.200          N  
ATOM    921  NH2 ARG A  58      10.770  28.224 -20.884  1.00  1.200          N  
ATOM    922  H   ARG A  58       5.515  25.897 -21.183  1.00  0.940          H  
ATOM    923  HA  ARG A  58       4.124  28.412 -20.290  1.00  1.070          H  
ATOM    924 1HB  ARG A  58       6.847  28.154 -21.530  1.00  1.440          H  
ATOM    925 2HB  ARG A  58       6.008  29.684 -21.357  1.00  1.440          H  
ATOM    926 1HG  ARG A  58       5.880  29.145 -18.869  1.00  1.440          H  
ATOM    927 2HG  ARG A  58       7.037  27.855 -19.223  1.00  1.440          H  
ATOM    928 1HD  ARG A  58       7.402  30.781 -19.843  1.00  1.440          H  
ATOM    929 2HD  ARG A  58       8.143  29.925 -18.470  1.00  1.440          H  
ATOM    930  HE  ARG A  58       8.927  29.854 -21.260  1.00  1.440          H  
ATOM    931 1HH1 ARG A  58       9.123  28.117 -18.167  1.00  1.440          H  
ATOM    932 2HH1 ARG A  58      10.561  27.221 -18.681  1.00  1.440          H  
ATOM    933 1HH2 ARG A  58      10.799  28.658 -21.790  1.00  1.440          H  
ATOM    934 2HH2 ARG A  58      11.463  27.505 -20.610  1.00  1.440          H  
ATOM    935  N   LEU A  59       3.458  29.314 -22.432  1.00  1.120          N  
ATOM    936  CA  LEU A  59       2.790  29.850 -23.606  1.00  1.230          C  
ATOM    937  C   LEU A  59       3.733  30.806 -24.284  1.00  1.080          C  
ATOM    938  O   LEU A  59       3.460  32.013 -24.372  1.00  1.160          O  
ATOM    939  CB  LEU A  59       1.511  30.587 -23.164  1.00  1.680          C  
ATOM    940  CG  LEU A  59       0.563  31.199 -24.220  1.00  1.680          C  
ATOM    941  CD1 LEU A  59       0.008  30.122 -25.118  1.00  1.680          C  
ATOM    942  CD2 LEU A  59      -0.551  31.916 -23.474  1.00  1.680          C  
ATOM    943  H   LEU A  59       3.420  29.872 -21.579  1.00  1.340          H  
ATOM    944  HA  LEU A  59       2.556  29.038 -24.284  1.00  1.480          H  
ATOM    945 1HB  LEU A  59       0.913  29.906 -22.629  1.00  2.010          H  
ATOM    946 2HB  LEU A  59       1.793  31.350 -22.476  1.00  2.010          H  
ATOM    947  HG  LEU A  59       1.094  31.913 -24.841  1.00  2.010          H  
ATOM    948 1HD1 LEU A  59      -0.666  30.572 -25.847  1.00  2.010          H  
ATOM    949 2HD1 LEU A  59       0.822  29.651 -25.635  1.00  2.010          H  
ATOM    950 3HD1 LEU A  59      -0.536  29.388 -24.529  1.00  2.010          H  
ATOM    951 1HD2 LEU A  59      -1.238  32.367 -24.191  1.00  2.010          H  
ATOM    952 2HD2 LEU A  59      -1.092  31.201 -22.853  1.00  2.010          H  
ATOM    953 3HD2 LEU A  59      -0.131  32.693 -22.843  1.00  2.010          H  
ATOM    954  N   HIS A  60       4.851  30.247 -24.740  1.00  1.160          N  
ATOM    955  CA  HIS A  60       5.919  31.020 -25.354  1.00  1.350          C  
ATOM    956  C   HIS A  60       6.512  31.861 -24.220  1.00  1.540          C  
ATOM    957  O   HIS A  60       7.071  31.293 -23.278  1.00  1.640          O  
ATOM    958  CB  HIS A  60       5.376  31.780 -26.591  1.00  1.810          C  
ATOM    959  CG  HIS A  60       6.302  32.657 -27.267  1.00  1.810          C  
ATOM    960  ND1 HIS A  60       6.277  34.008 -27.062  1.00  1.810          N  
ATOM    961  CD2 HIS A  60       7.299  32.417 -28.151  1.00  1.810          C  
ATOM    962  CE1 HIS A  60       7.230  34.581 -27.796  1.00  1.810          C  
ATOM    963  NE2 HIS A  60       7.862  33.632 -28.464  1.00  1.810          N  
ATOM    964  H   HIS A  60       4.944  29.242 -24.587  1.00  1.390          H  
ATOM    965  HA  HIS A  60       6.706  30.355 -25.707  1.00  1.620          H  
ATOM    966 1HB  HIS A  60       5.039  31.043 -27.322  1.00  2.180          H  
ATOM    967 2HB  HIS A  60       4.524  32.382 -26.356  1.00  2.180          H  
ATOM    968  HD2 HIS A  60       7.597  31.440 -28.536  1.00  2.180          H  
ATOM    969  HE1 HIS A  60       7.453  35.651 -27.833  1.00  2.180          H  
ATOM    970  HE2 HIS A  60       8.636  33.774 -29.101  1.00  2.180          H  
ATOM    971  N   GLU A  61       6.367  33.183 -24.253  1.00  1.740          N  
ATOM    972  CA  GLU A  61       6.842  33.974 -23.117  1.00  2.000          C  
ATOM    973  C   GLU A  61       5.889  33.941 -21.905  1.00  1.830          C  
ATOM    974  O   GLU A  61       6.319  34.240 -20.787  1.00  2.060          O  
ATOM    975  CB  GLU A  61       7.123  35.425 -23.515  1.00  2.700          C  
ATOM    976  CG  GLU A  61       8.345  35.606 -24.409  1.00  2.700          C  
ATOM    977  CD  GLU A  61       8.566  37.038 -24.837  1.00  2.700          C  
ATOM    978  OE1 GLU A  61       7.753  37.869 -24.508  1.00  2.700          O  
ATOM    979  OE2 GLU A  61       9.549  37.297 -25.492  1.00  2.700          O  
ATOM    980  H   GLU A  61       5.974  33.634 -25.081  1.00  2.090          H  
ATOM    981  HA  GLU A  61       7.788  33.546 -22.792  1.00  2.400          H  
ATOM    982 1HB  GLU A  61       6.260  35.821 -24.050  1.00  3.240          H  
ATOM    983 2HB  GLU A  61       7.261  36.030 -22.619  1.00  3.240          H  
ATOM    984 1HG  GLU A  61       9.219  35.278 -23.851  1.00  3.240          H  
ATOM    985 2HG  GLU A  61       8.258  34.970 -25.269  1.00  3.240          H  
ATOM    986  N   ASN A  62       4.600  33.633 -22.102  1.00  1.530          N  
ATOM    987  CA  ASN A  62       3.650  33.631 -20.989  1.00  1.520          C  
ATOM    988  C   ASN A  62       3.609  32.270 -20.284  1.00  1.240          C  
ATOM    989  O   ASN A  62       4.287  31.330 -20.683  1.00  1.180          O  
ATOM    990  CB  ASN A  62       2.288  34.069 -21.477  1.00  2.130          C  
ATOM    991  CG  ASN A  62       2.254  35.509 -21.844  1.00  2.130          C  
ATOM    992  OD1 ASN A  62       2.787  36.372 -21.136  1.00  2.130          O  
ATOM    993  ND2 ASN A  62       1.633  35.797 -22.952  1.00  2.130          N  
ATOM    994  H   ASN A  62       4.254  33.375 -23.033  1.00  1.840          H  
ATOM    995  HA  ASN A  62       3.991  34.357 -20.249  1.00  1.820          H  
ATOM    996 1HB  ASN A  62       2.050  33.519 -22.371  1.00  2.560          H  
ATOM    997 2HB  ASN A  62       1.520  33.857 -20.736  1.00  2.560          H  
ATOM    998 1HD2 ASN A  62       1.572  36.746 -23.263  1.00  2.560          H  
ATOM    999 2HD2 ASN A  62       1.223  35.063 -23.488  1.00  2.560          H  
ATOM   1000  N   GLU A  63       2.804  32.126 -19.232  1.00  1.400          N  
ATOM   1001  CA  GLU A  63       2.780  30.845 -18.509  1.00  1.190          C  
ATOM   1002  C   GLU A  63       1.427  30.149 -18.549  1.00  1.250          C  
ATOM   1003  O   GLU A  63       0.385  30.807 -18.548  1.00  1.530          O  
ATOM   1004  CB  GLU A  63       3.190  31.052 -17.049  1.00  1.750          C  
ATOM   1005  CG  GLU A  63       4.626  31.538 -16.855  1.00  1.750          C  
ATOM   1006  CD  GLU A  63       5.010  31.678 -15.400  1.00  1.750          C  
ATOM   1007  OE1 GLU A  63       4.152  31.514 -14.565  1.00  1.750          O  
ATOM   1008  OE2 GLU A  63       6.160  31.935 -15.128  1.00  1.750          O  
ATOM   1009  H   GLU A  63       2.233  32.897 -18.914  1.00  1.680          H  
ATOM   1010  HA  GLU A  63       3.505  30.178 -18.961  1.00  1.430          H  
ATOM   1011 1HB  GLU A  63       2.523  31.780 -16.585  1.00  2.100          H  
ATOM   1012 2HB  GLU A  63       3.077  30.111 -16.505  1.00  2.100          H  
ATOM   1013 1HG  GLU A  63       5.302  30.839 -17.332  1.00  2.100          H  
ATOM   1014 2HG  GLU A  63       4.741  32.502 -17.351  1.00  2.100          H  
ATOM   1015  N   ILE A  64       1.454  28.808 -18.567  1.00  1.070          N  
ATOM   1016  CA  ILE A  64       0.242  27.997 -18.530  1.00  1.240          C  
ATOM   1017  C   ILE A  64       0.097  27.245 -17.206  1.00  1.170          C  
ATOM   1018  O   ILE A  64      -0.946  27.316 -16.556  1.00  1.400          O  
ATOM   1019  CB  ILE A  64       0.231  26.993 -19.704  1.00  1.670          C  
ATOM   1020  CG1 ILE A  64       0.230  27.781 -21.014  1.00  1.670          C  
ATOM   1021  CG2 ILE A  64      -0.987  26.072 -19.609  1.00  1.670          C  
ATOM   1022  CD1 ILE A  64       0.457  26.974 -22.294  1.00  1.670          C  
ATOM   1023  H   ILE A  64       2.348  28.312 -18.600  1.00  1.280          H  
ATOM   1024  HA  ILE A  64      -0.617  28.657 -18.634  1.00  1.490          H  
ATOM   1025  HB  ILE A  64       1.135  26.398 -19.683  1.00  2.000          H  
ATOM   1026 1HG1 ILE A  64      -0.725  28.299 -21.098  1.00  2.000          H  
ATOM   1027 2HG1 ILE A  64       1.011  28.513 -20.946  1.00  2.000          H  
ATOM   1028 1HG2 ILE A  64      -0.989  25.383 -20.434  1.00  2.000          H  
ATOM   1029 2HG2 ILE A  64      -0.970  25.503 -18.684  1.00  2.000          H  
ATOM   1030 3HG2 ILE A  64      -1.896  26.674 -19.640  1.00  2.000          H  
ATOM   1031 1HD1 ILE A  64       0.443  27.639 -23.148  1.00  2.000          H  
ATOM   1032 2HD1 ILE A  64       1.415  26.486 -22.255  1.00  2.000          H  
ATOM   1033 3HD1 ILE A  64      -0.316  26.232 -22.423  1.00  2.000          H  
ATOM   1034  N   LEU A  65       1.127  26.471 -16.859  1.00  0.880          N  
ATOM   1035  CA  LEU A  65       1.118  25.607 -15.676  1.00  0.810          C  
ATOM   1036  C   LEU A  65       2.500  25.543 -15.026  1.00  0.550          C  
ATOM   1037  O   LEU A  65       3.491  25.267 -15.696  1.00  0.490          O  
ATOM   1038  CB  LEU A  65       0.627  24.200 -16.121  1.00  1.160          C  
ATOM   1039  CG  LEU A  65       0.423  23.001 -15.085  1.00  1.160          C  
ATOM   1040  CD1 LEU A  65       1.784  22.337 -14.730  1.00  1.160          C  
ATOM   1041  CD2 LEU A  65      -0.298  23.472 -13.844  1.00  1.160          C  
ATOM   1042  H   LEU A  65       1.955  26.494 -17.456  1.00  1.060          H  
ATOM   1043  HA  LEU A  65       0.416  26.024 -14.956  1.00  0.970          H  
ATOM   1044 1HB  LEU A  65      -0.332  24.335 -16.617  1.00  1.390          H  
ATOM   1045 2HB  LEU A  65       1.323  23.836 -16.860  1.00  1.390          H  
ATOM   1046  HG  LEU A  65      -0.187  22.253 -15.559  1.00  1.390          H  
ATOM   1047 1HD1 LEU A  65       1.604  21.495 -14.069  1.00  1.390          H  
ATOM   1048 2HD1 LEU A  65       2.242  21.989 -15.646  1.00  1.390          H  
ATOM   1049 3HD1 LEU A  65       2.456  23.013 -14.234  1.00  1.390          H  
ATOM   1050 1HD2 LEU A  65      -0.461  22.619 -13.181  1.00  1.390          H  
ATOM   1051 2HD2 LEU A  65       0.287  24.217 -13.322  1.00  1.390          H  
ATOM   1052 3HD2 LEU A  65      -1.261  23.897 -14.127  1.00  1.390          H  
ATOM   1053  N   HIS A  66       2.595  25.787 -13.723  1.00  0.590          N  
ATOM   1054  CA  HIS A  66       3.896  25.647 -13.073  1.00  0.560          C  
ATOM   1055  C   HIS A  66       3.788  25.078 -11.682  1.00  0.610          C  
ATOM   1056  O   HIS A  66       3.248  25.710 -10.769  1.00  0.790          O  
ATOM   1057  CB  HIS A  66       4.668  26.973 -12.987  1.00  0.800          C  
ATOM   1058  CG  HIS A  66       6.095  26.835 -12.359  1.00  0.800          C  
ATOM   1059  ND1 HIS A  66       6.815  27.928 -11.918  1.00  0.800          N  
ATOM   1060  CD2 HIS A  66       6.894  25.744 -12.120  1.00  0.800          C  
ATOM   1061  CE1 HIS A  66       7.983  27.520 -11.429  1.00  0.800          C  
ATOM   1062  NE2 HIS A  66       8.057  26.201 -11.539  1.00  0.800          N  
ATOM   1063  H   HIS A  66       1.776  26.033 -13.183  1.00  0.710          H  
ATOM   1064  HA  HIS A  66       4.509  24.950 -13.641  1.00  0.670          H  
ATOM   1065 1HB  HIS A  66       4.777  27.393 -13.988  1.00  0.960          H  
ATOM   1066 2HB  HIS A  66       4.101  27.686 -12.391  1.00  0.960          H  
ATOM   1067  HD1 HIS A  66       6.620  28.882 -12.159  1.00  0.960          H  
ATOM   1068  HD2 HIS A  66       6.783  24.676 -12.298  1.00  0.960          H  
ATOM   1069  HE1 HIS A  66       8.695  28.242 -11.029  1.00  0.960          H  
ATOM   1070  N   ASN A  67       4.349  23.892 -11.521  1.00  0.580          N  
ATOM   1071  CA  ASN A  67       4.345  23.205 -10.256  1.00  0.680          C  
ATOM   1072  C   ASN A  67       5.749  22.902  -9.766  1.00  0.690          C  
ATOM   1073  O   ASN A  67       6.533  22.166 -10.381  1.00  0.750          O  
ATOM   1074  CB  ASN A  67       3.464  22.008 -10.326  1.00  0.910          C  
ATOM   1075  CG  ASN A  67       2.050  22.455 -10.444  1.00  0.910          C  
ATOM   1076  OD1 ASN A  67       1.496  22.513 -11.534  1.00  0.910          O  
ATOM   1077  ND2 ASN A  67       1.439  22.768  -9.332  1.00  0.910          N  
ATOM   1078  H   ASN A  67       4.768  23.439 -12.341  1.00  0.700          H  
ATOM   1079  HA  ASN A  67       3.905  23.873  -9.515  1.00  0.820          H  
ATOM   1080 1HB  ASN A  67       3.731  21.393 -11.189  1.00  1.090          H  
ATOM   1081 2HB  ASN A  67       3.599  21.418  -9.434  1.00  1.090          H  
ATOM   1082 1HD2 ASN A  67       0.484  23.072  -9.352  1.00  1.090          H  
ATOM   1083 2HD2 ASN A  67       1.924  22.714  -8.462  1.00  1.090          H  
ATOM   1084  N   SER A  68       6.051  23.519  -8.637  1.00  0.680          N  
ATOM   1085  CA  SER A  68       7.342  23.475  -7.971  1.00  0.740          C  
ATOM   1086  C   SER A  68       7.828  22.090  -7.606  1.00  0.660          C  
ATOM   1087  O   SER A  68       7.041  21.167  -7.340  1.00  0.620          O  
ATOM   1088  CB  SER A  68       7.333  24.304  -6.705  1.00  1.010          C  
ATOM   1089  OG  SER A  68       8.544  24.113  -6.002  1.00  1.010          O  
ATOM   1090  H   SER A  68       5.326  24.091  -8.225  1.00  0.820          H  
ATOM   1091  HA  SER A  68       8.074  23.914  -8.651  1.00  0.890          H  
ATOM   1092 1HB  SER A  68       7.214  25.357  -6.958  1.00  1.210          H  
ATOM   1093 2HB  SER A  68       6.491  24.013  -6.077  1.00  1.210          H  
ATOM   1094  HG  SER A  68       8.520  24.728  -5.250  1.00  1.210          H  
ATOM   1095  N   ILE A  69       9.154  21.990  -7.551  1.00  0.670          N  
ATOM   1096  CA  ILE A  69       9.876  20.788  -7.178  1.00  0.620          C  
ATOM   1097  C   ILE A  69       9.424  20.314  -5.804  1.00  0.630          C  
ATOM   1098  O   ILE A  69       9.391  19.127  -5.544  1.00  0.620          O  
ATOM   1099  CB  ILE A  69      11.421  21.076  -7.180  1.00  0.890          C  
ATOM   1100  CG1 ILE A  69      12.293  19.767  -7.085  1.00  0.890          C  
ATOM   1101  CG2 ILE A  69      11.817  22.017  -6.029  1.00  0.890          C  
ATOM   1102  CD1 ILE A  69      12.204  18.818  -8.263  1.00  0.890          C  
ATOM   1103  H   ILE A  69       9.679  22.821  -7.775  1.00  0.800          H  
ATOM   1104  HA  ILE A  69       9.640  20.013  -7.899  1.00  0.740          H  
ATOM   1105  HB  ILE A  69      11.678  21.576  -8.102  1.00  1.070          H  
ATOM   1106 1HG1 ILE A  69      13.332  20.066  -6.981  1.00  1.070          H  
ATOM   1107 2HG1 ILE A  69      12.005  19.223  -6.189  1.00  1.070          H  
ATOM   1108 1HG2 ILE A  69      12.881  22.230  -6.093  1.00  1.070          H  
ATOM   1109 2HG2 ILE A  69      11.264  22.951  -6.098  1.00  1.070          H  
ATOM   1110 3HG2 ILE A  69      11.619  21.554  -5.061  1.00  1.070          H  
ATOM   1111 1HD1 ILE A  69      12.853  17.955  -8.090  1.00  1.070          H  
ATOM   1112 2HD1 ILE A  69      11.207  18.484  -8.356  1.00  1.070          H  
ATOM   1113 3HD1 ILE A  69      12.513  19.320  -9.180  1.00  1.070          H  
ATOM   1114  N   ASP A  70       9.010  21.235  -4.936  1.00  0.700          N  
ATOM   1115  CA  ASP A  70       8.582  20.861  -3.600  1.00  0.760          C  
ATOM   1116  C   ASP A  70       7.092  20.520  -3.540  1.00  0.740          C  
ATOM   1117  O   ASP A  70       6.563  20.227  -2.469  1.00  0.840          O  
ATOM   1118  CB  ASP A  70       8.848  22.021  -2.648  1.00  1.040          C  
ATOM   1119  CG  ASP A  70      10.325  22.335  -2.467  1.00  1.040          C  
ATOM   1120  OD1 ASP A  70      11.126  21.436  -2.354  1.00  1.040          O  
ATOM   1121  OD2 ASP A  70      10.640  23.498  -2.497  1.00  1.040          O  
ATOM   1122  H   ASP A  70       9.035  22.221  -5.196  1.00  0.840          H  
ATOM   1123  HA  ASP A  70       9.153  19.987  -3.283  1.00  0.910          H  
ATOM   1124 1HB  ASP A  70       8.344  22.911  -3.021  1.00  1.250          H  
ATOM   1125 2HB  ASP A  70       8.420  21.789  -1.672  1.00  1.250          H  
ATOM   1126  N   GLY A  71       6.391  20.615  -4.672  1.00  0.650          N  
ATOM   1127  CA  GLY A  71       4.967  20.334  -4.722  1.00  0.660          C  
ATOM   1128  C   GLY A  71       4.683  18.914  -5.189  1.00  0.630          C  
ATOM   1129  O   GLY A  71       3.815  18.235  -4.632  1.00  0.650          O  
ATOM   1130  H   GLY A  71       6.859  20.835  -5.546  1.00  0.780          H  
ATOM   1131 1HA  GLY A  71       4.527  20.494  -3.735  1.00  0.790          H  
ATOM   1132 2HA  GLY A  71       4.491  21.039  -5.401  1.00  0.790          H  
ATOM   1133  N   VAL A  72       5.436  18.434  -6.197  1.00  0.690          N  
ATOM   1134  CA  VAL A  72       5.128  17.090  -6.709  1.00  0.690          C  
ATOM   1135  C   VAL A  72       5.861  16.000  -5.938  1.00  0.750          C  
ATOM   1136  O   VAL A  72       7.074  15.803  -6.094  1.00  0.870          O  
ATOM   1137  CB  VAL A  72       5.527  16.885  -8.179  1.00  0.970          C  
ATOM   1138  CG1 VAL A  72       5.137  15.464  -8.599  1.00  0.970          C  
ATOM   1139  CG2 VAL A  72       4.905  17.886  -9.098  1.00  0.970          C  
ATOM   1140  H   VAL A  72       6.143  19.049  -6.615  1.00  0.830          H  
ATOM   1141  HA  VAL A  72       4.065  16.929  -6.618  1.00  0.830          H  
ATOM   1142  HB  VAL A  72       6.574  16.964  -8.238  1.00  1.160          H  
ATOM   1143 1HG1 VAL A  72       5.420  15.269  -9.625  1.00  1.160          H  
ATOM   1144 2HG1 VAL A  72       5.613  14.736  -7.970  1.00  1.160          H  
ATOM   1145 3HG1 VAL A  72       4.065  15.354  -8.505  1.00  1.160          H  
ATOM   1146 1HG2 VAL A  72       5.254  17.699 -10.115  1.00  1.160          H  
ATOM   1147 2HG2 VAL A  72       3.855  17.773  -9.066  1.00  1.160          H  
ATOM   1148 3HG2 VAL A  72       5.198  18.895  -8.798  1.00  1.160          H  
ATOM   1149  N   SER A  73       5.092  15.244  -5.145  1.00  0.790          N  
ATOM   1150  CA  SER A  73       5.643  14.200  -4.271  1.00  0.960          C  
ATOM   1151  C   SER A  73       5.719  12.823  -4.929  1.00  0.930          C  
ATOM   1152  O   SER A  73       6.397  11.923  -4.429  1.00  0.980          O  
ATOM   1153  CB  SER A  73       4.832  14.103  -2.998  1.00  1.280          C  
ATOM   1154  OG  SER A  73       3.535  13.655  -3.263  1.00  1.280          O  
ATOM   1155  H   SER A  73       4.082  15.436  -5.142  1.00  0.950          H  
ATOM   1156  HA  SER A  73       6.659  14.488  -4.005  1.00  1.150          H  
ATOM   1157 1HB  SER A  73       5.326  13.427  -2.300  1.00  1.530          H  
ATOM   1158 2HB  SER A  73       4.790  15.078  -2.536  1.00  1.530          H  
ATOM   1159  HG  SER A  73       3.104  13.555  -2.410  1.00  1.530          H  
ATOM   1160  N   SER A  74       5.028  12.659  -6.052  1.00  0.910          N  
ATOM   1161  CA  SER A  74       5.000  11.394  -6.785  1.00  0.950          C  
ATOM   1162  C   SER A  74       4.792  11.652  -8.272  1.00  0.700          C  
ATOM   1163  O   SER A  74       4.210  12.667  -8.686  1.00  0.610          O  
ATOM   1164  CB  SER A  74       3.893  10.500  -6.277  1.00  1.310          C  
ATOM   1165  OG  SER A  74       2.671  11.060  -6.600  1.00  1.310          O  
ATOM   1166  H   SER A  74       4.485  13.440  -6.381  1.00  1.090          H  
ATOM   1167  HA  SER A  74       5.959  10.890  -6.653  1.00  1.140          H  
ATOM   1168 1HB  SER A  74       3.979   9.505  -6.716  1.00  1.580          H  
ATOM   1169 2HB  SER A  74       3.977  10.396  -5.195  1.00  1.580          H  
ATOM   1170  HG  SER A  74       2.001  10.601  -6.069  1.00  1.580          H  
ATOM   1171  N   PHE A  75       5.243  10.696  -9.083  1.00  0.670          N  
ATOM   1172  CA  PHE A  75       5.168  10.807 -10.535  1.00  0.550          C  
ATOM   1173  C   PHE A  75       5.104   9.475 -11.261  1.00  0.470          C  
ATOM   1174  O   PHE A  75       5.818   8.537 -10.902  1.00  0.500          O  
ATOM   1175  CB  PHE A  75       6.378  11.590 -10.996  1.00  0.820          C  
ATOM   1176  CG  PHE A  75       6.528  11.762 -12.396  1.00  0.820          C  
ATOM   1177  CD1 PHE A  75       5.818  12.724 -13.004  1.00  0.820          C  
ATOM   1178  CD2 PHE A  75       7.403  10.984 -13.125  1.00  0.820          C  
ATOM   1179  CE1 PHE A  75       5.943  12.934 -14.303  1.00  0.820          C  
ATOM   1180  CE2 PHE A  75       7.546  11.183 -14.455  1.00  0.820          C  
ATOM   1181  CZ  PHE A  75       6.813  12.166 -15.048  1.00  0.820          C  
ATOM   1182  H   PHE A  75       5.670   9.877  -8.670  1.00  0.800          H  
ATOM   1183  HA  PHE A  75       4.267  11.364 -10.782  1.00  0.660          H  
ATOM   1184 1HB  PHE A  75       6.275  12.575 -10.602  1.00  0.980          H  
ATOM   1185 2HB  PHE A  75       7.282  11.152 -10.595  1.00  0.980          H  
ATOM   1186  HD1 PHE A  75       5.130  13.331 -12.416  1.00  0.980          H  
ATOM   1187  HD2 PHE A  75       7.976  10.215 -12.623  1.00  0.980          H  
ATOM   1188  HE1 PHE A  75       5.347  13.716 -14.755  1.00  0.980          H  
ATOM   1189  HE2 PHE A  75       8.235  10.573 -15.040  1.00  0.980          H  
ATOM   1190  HZ  PHE A  75       6.908  12.344 -16.102  1.00  0.980          H  
ATOM   1191  N   SER A  76       4.278   9.394 -12.302  1.00  0.480          N  
ATOM   1192  CA  SER A  76       4.193   8.159 -13.089  1.00  0.500          C  
ATOM   1193  C   SER A  76       3.968   8.364 -14.584  1.00  0.380          C  
ATOM   1194  O   SER A  76       3.483   9.411 -15.026  1.00  0.420          O  
ATOM   1195  CB  SER A  76       3.085   7.278 -12.544  1.00  0.690          C  
ATOM   1196  OG  SER A  76       1.835   7.899 -12.688  1.00  0.690          O  
ATOM   1197  H   SER A  76       3.693  10.208 -12.525  1.00  0.580          H  
ATOM   1198  HA  SER A  76       5.133   7.626 -12.976  1.00  0.600          H  
ATOM   1199 1HB  SER A  76       3.084   6.326 -13.075  1.00  0.830          H  
ATOM   1200 2HB  SER A  76       3.272   7.066 -11.491  1.00  0.830          H  
ATOM   1201  HG  SER A  76       1.184   7.256 -12.400  1.00  0.830          H  
ATOM   1202  N   ILE A  77       4.316   7.322 -15.370  1.00  0.330          N  
ATOM   1203  CA  ILE A  77       4.179   7.286 -16.836  1.00  0.340          C  
ATOM   1204  C   ILE A  77       3.247   6.163 -17.312  1.00  0.320          C  
ATOM   1205  O   ILE A  77       3.431   5.000 -16.941  1.00  0.470          O  
ATOM   1206  CB  ILE A  77       5.572   7.093 -17.517  1.00  0.470          C  
ATOM   1207  CG1 ILE A  77       6.553   8.251 -17.126  1.00  0.470          C  
ATOM   1208  CG2 ILE A  77       5.382   7.089 -19.059  1.00  0.470          C  
ATOM   1209  CD1 ILE A  77       7.980   8.021 -17.427  1.00  0.470          C  
ATOM   1210  H   ILE A  77       4.696   6.499 -14.913  1.00  0.400          H  
ATOM   1211  HA  ILE A  77       3.732   8.218 -17.171  1.00  0.410          H  
ATOM   1212  HB  ILE A  77       6.018   6.149 -17.196  1.00  0.570          H  
ATOM   1213 1HG1 ILE A  77       6.317   9.095 -17.685  1.00  0.570          H  
ATOM   1214 2HG1 ILE A  77       6.447   8.468 -16.076  1.00  0.570          H  
ATOM   1215 1HG2 ILE A  77       6.335   6.959 -19.558  1.00  0.570          H  
ATOM   1216 2HG2 ILE A  77       4.726   6.278 -19.364  1.00  0.570          H  
ATOM   1217 3HG2 ILE A  77       4.941   8.039 -19.355  1.00  0.570          H  
ATOM   1218 1HD1 ILE A  77       8.549   8.893 -17.125  1.00  0.570          H  
ATOM   1219 2HD1 ILE A  77       8.328   7.159 -16.879  1.00  0.570          H  
ATOM   1220 3HD1 ILE A  77       8.119   7.852 -18.485  1.00  0.570          H  
ATOM   1221  N   ARG A  78       2.274   6.513 -18.162  1.00  0.380          N  
ATOM   1222  CA  ARG A  78       1.304   5.586 -18.743  1.00  0.360          C  
ATOM   1223  C   ARG A  78       1.187   5.761 -20.271  1.00  0.330          C  
ATOM   1224  O   ARG A  78       1.127   6.883 -20.776  1.00  0.350          O  
ATOM   1225  CB  ARG A  78      -0.065   5.832 -18.118  1.00  0.510          C  
ATOM   1226  CG  ARG A  78      -1.179   4.907 -18.588  1.00  0.510          C  
ATOM   1227  CD  ARG A  78      -2.446   5.129 -17.840  1.00  0.510          C  
ATOM   1228  NE  ARG A  78      -3.016   6.460 -18.103  1.00  0.510          N  
ATOM   1229  CZ  ARG A  78      -3.797   6.774 -19.173  1.00  0.510          C  
ATOM   1230  NH1 ARG A  78      -4.080   5.863 -20.080  1.00  0.510          N  
ATOM   1231  NH2 ARG A  78      -4.280   7.998 -19.310  1.00  0.510          N  
ATOM   1232  H   ARG A  78       2.188   7.502 -18.401  1.00  0.460          H  
ATOM   1233  HA  ARG A  78       1.623   4.566 -18.529  1.00  0.430          H  
ATOM   1234 1HB  ARG A  78       0.012   5.736 -17.037  1.00  0.610          H  
ATOM   1235 2HB  ARG A  78      -0.373   6.858 -18.334  1.00  0.610          H  
ATOM   1236 1HG  ARG A  78      -1.377   5.088 -19.643  1.00  0.610          H  
ATOM   1237 2HG  ARG A  78      -0.876   3.870 -18.450  1.00  0.610          H  
ATOM   1238 1HD  ARG A  78      -3.179   4.371 -18.112  1.00  0.610          H  
ATOM   1239 2HD  ARG A  78      -2.243   5.058 -16.770  1.00  0.610          H  
ATOM   1240  HE  ARG A  78      -2.830   7.189 -17.425  1.00  0.610          H  
ATOM   1241 1HH1 ARG A  78      -3.717   4.927 -20.003  1.00  0.610          H  
ATOM   1242 2HH1 ARG A  78      -4.662   6.095 -20.907  1.00  0.610          H  
ATOM   1243 1HH2 ARG A  78      -4.073   8.718 -18.615  1.00  0.610          H  
ATOM   1244 2HH2 ARG A  78      -4.872   8.220 -20.101  1.00  0.610          H  
ATOM   1245  N   ASN A  79       1.106   4.659 -21.014  1.00  0.360          N  
ATOM   1246  CA  ASN A  79       0.918   4.763 -22.465  1.00  0.470          C  
ATOM   1247  C   ASN A  79      -0.549   4.720 -22.860  1.00  0.630          C  
ATOM   1248  O   ASN A  79      -1.359   4.104 -22.163  1.00  0.890          O  
ATOM   1249  CB  ASN A  79       1.653   3.647 -23.172  1.00  0.610          C  
ATOM   1250  CG  ASN A  79       3.110   3.808 -23.123  1.00  0.610          C  
ATOM   1251  OD1 ASN A  79       3.823   3.108 -22.390  1.00  0.610          O  
ATOM   1252  ND2 ASN A  79       3.584   4.717 -23.916  1.00  0.610          N  
ATOM   1253  H   ASN A  79       1.176   3.748 -20.579  1.00  0.430          H  
ATOM   1254  HA  ASN A  79       1.315   5.719 -22.804  1.00  0.560          H  
ATOM   1255 1HB  ASN A  79       1.384   2.691 -22.729  1.00  0.740          H  
ATOM   1256 2HB  ASN A  79       1.343   3.627 -24.218  1.00  0.740          H  
ATOM   1257 1HD2 ASN A  79       4.566   4.896 -23.963  1.00  0.740          H  
ATOM   1258 2HD2 ASN A  79       2.935   5.263 -24.497  1.00  0.740          H  
ATOM   1259  N   ASP A  80      -0.877   5.338 -23.998  1.00  0.620          N  
ATOM   1260  CA  ASP A  80      -2.253   5.248 -24.521  1.00  0.810          C  
ATOM   1261  C   ASP A  80      -2.328   5.607 -26.017  1.00  1.080          C  
ATOM   1262  O   ASP A  80      -1.339   6.010 -26.621  1.00  1.060          O  
ATOM   1263  CB  ASP A  80      -3.186   6.153 -23.672  1.00  1.060          C  
ATOM   1264  CG  ASP A  80      -4.698   5.733 -23.626  1.00  1.060          C  
ATOM   1265  OD1 ASP A  80      -5.155   5.131 -24.580  1.00  1.060          O  
ATOM   1266  OD2 ASP A  80      -5.357   6.002 -22.632  1.00  1.060          O  
ATOM   1267  H   ASP A  80      -0.134   5.859 -24.500  1.00  0.740          H  
ATOM   1268  HA  ASP A  80      -2.589   4.217 -24.410  1.00  0.970          H  
ATOM   1269 1HB  ASP A  80      -2.810   6.200 -22.655  1.00  1.270          H  
ATOM   1270 2HB  ASP A  80      -3.137   7.165 -24.062  1.00  1.270          H  
ATOM   1271  N   ASN A  81      -3.532   5.517 -26.596  1.00  1.850          N  
ATOM   1272  CA  ASN A  81      -3.768   5.878 -28.002  1.00  2.350          C  
ATOM   1273  C   ASN A  81      -4.384   7.269 -28.104  1.00  2.540          C  
ATOM   1274  O   ASN A  81      -4.718   7.766 -29.185  1.00  3.360          O  
ATOM   1275  CB  ASN A  81      -4.657   4.848 -28.670  1.00  3.090          C  
ATOM   1276  CG  ASN A  81      -3.976   3.513 -28.829  1.00  3.090          C  
ATOM   1277  OD1 ASN A  81      -2.772   3.433 -29.102  1.00  3.090          O  
ATOM   1278  ND2 ASN A  81      -4.730   2.455 -28.667  1.00  3.090          N  
ATOM   1279  H   ASN A  81      -4.303   5.173 -26.023  1.00  2.220          H  
ATOM   1280  HA  ASN A  81      -2.811   5.902 -28.523  1.00  2.820          H  
ATOM   1281 1HB  ASN A  81      -5.562   4.714 -28.074  1.00  3.710          H  
ATOM   1282 2HB  ASN A  81      -4.961   5.209 -29.652  1.00  3.710          H  
ATOM   1283 1HD2 ASN A  81      -4.335   1.540 -28.763  1.00  3.710          H  
ATOM   1284 2HD2 ASN A  81      -5.700   2.558 -28.447  1.00  3.710          H  
ATOM   1285  N   LEU A  82      -4.483   7.897 -26.948  1.00  2.100          N  
ATOM   1286  CA  LEU A  82      -5.020   9.227 -26.737  1.00  2.310          C  
ATOM   1287  C   LEU A  82      -3.877  10.195 -26.491  1.00  1.780          C  
ATOM   1288  O   LEU A  82      -4.093  11.334 -26.049  1.00  2.060          O  
ATOM   1289  CB  LEU A  82      -5.955   9.197 -25.529  1.00  3.150          C  
ATOM   1290  CG  LEU A  82      -7.170   8.243 -25.616  1.00  3.150          C  
ATOM   1291  CD1 LEU A  82      -7.892   8.282 -24.286  1.00  3.150          C  
ATOM   1292  CD2 LEU A  82      -8.100   8.648 -26.761  1.00  3.150          C  
ATOM   1293  H   LEU A  82      -4.165   7.382 -26.135  1.00  2.520          H  
ATOM   1294  HA  LEU A  82      -5.551   9.550 -27.629  1.00  2.770          H  
ATOM   1295 1HB  LEU A  82      -5.380   8.883 -24.668  1.00  3.780          H  
ATOM   1296 2HB  LEU A  82      -6.327  10.202 -25.347  1.00  3.780          H  
ATOM   1297  HG  LEU A  82      -6.823   7.219 -25.778  1.00  3.780          H  
ATOM   1298 1HD1 LEU A  82      -8.740   7.600 -24.313  1.00  3.780          H  
ATOM   1299 2HD1 LEU A  82      -7.203   7.970 -23.492  1.00  3.780          H  
ATOM   1300 3HD1 LEU A  82      -8.244   9.292 -24.088  1.00  3.780          H  
ATOM   1301 1HD2 LEU A  82      -8.948   7.965 -26.791  1.00  3.780          H  
ATOM   1302 2HD2 LEU A  82      -8.459   9.665 -26.600  1.00  3.780          H  
ATOM   1303 3HD2 LEU A  82      -7.575   8.595 -27.711  1.00  3.780          H  
ATOM   1304  N   GLY A  83      -2.670   9.700 -26.757  1.00  1.270          N  
ATOM   1305  CA  GLY A  83      -1.400  10.365 -26.541  1.00  0.890          C  
ATOM   1306  C   GLY A  83      -0.861   9.696 -25.307  1.00  0.780          C  
ATOM   1307  O   GLY A  83      -1.598   8.954 -24.662  1.00  1.010          O  
ATOM   1308  H   GLY A  83      -2.627   8.752 -27.103  1.00  1.520          H  
ATOM   1309 1HA  GLY A  83      -0.726  10.219 -27.386  1.00  1.070          H  
ATOM   1310 2HA  GLY A  83      -1.528  11.428 -26.376  1.00  1.070          H  
ATOM   1311  N   ASP A  84       0.413   9.858 -25.013  1.00  0.590          N  
ATOM   1312  CA  ASP A  84       0.926   9.208 -23.817  1.00  0.490          C  
ATOM   1313  C   ASP A  84       0.745  10.154 -22.657  1.00  0.440          C  
ATOM   1314  O   ASP A  84       0.661  11.374 -22.849  1.00  0.520          O  
ATOM   1315  CB  ASP A  84       2.370   8.773 -23.983  1.00  0.730          C  
ATOM   1316  CG  ASP A  84       2.544   7.604 -24.937  1.00  0.730          C  
ATOM   1317  OD1 ASP A  84       1.694   6.707 -25.006  1.00  0.730          O  
ATOM   1318  OD2 ASP A  84       3.561   7.570 -25.571  1.00  0.730          O  
ATOM   1319  H   ASP A  84       0.998  10.470 -25.592  1.00  0.710          H  
ATOM   1320  HA  ASP A  84       0.336   8.314 -23.607  1.00  0.590          H  
ATOM   1321 1HB  ASP A  84       2.976   9.610 -24.326  1.00  0.870          H  
ATOM   1322 2HB  ASP A  84       2.753   8.454 -23.021  1.00  0.870          H  
ATOM   1323  N   TYR A  85       0.666   9.627 -21.437  1.00  0.440          N  
ATOM   1324  CA  TYR A  85       0.467  10.513 -20.303  1.00  0.500          C  
ATOM   1325  C   TYR A  85       1.391  10.354 -19.111  1.00  0.470          C  
ATOM   1326  O   TYR A  85       1.758   9.244 -18.710  1.00  0.600          O  
ATOM   1327  CB  TYR A  85      -0.971  10.357 -19.791  1.00  0.680          C  
ATOM   1328  CG  TYR A  85      -2.032  10.782 -20.769  1.00  0.680          C  
ATOM   1329  CD1 TYR A  85      -2.435   9.933 -21.782  1.00  0.680          C  
ATOM   1330  CD2 TYR A  85      -2.615  12.020 -20.643  1.00  0.680          C  
ATOM   1331  CE1 TYR A  85      -3.381  10.337 -22.680  1.00  0.680          C  
ATOM   1332  CE2 TYR A  85      -3.586  12.412 -21.536  1.00  0.680          C  
ATOM   1333  CZ  TYR A  85      -3.955  11.571 -22.572  1.00  0.680          C  
ATOM   1334  OH  TYR A  85      -4.911  11.972 -23.497  1.00  0.680          O  
ATOM   1335  H   TYR A  85       0.750   8.617 -21.287  1.00  0.530          H  
ATOM   1336  HA  TYR A  85       0.598  11.524 -20.661  1.00  0.600          H  
ATOM   1337 1HB  TYR A  85      -1.152   9.315 -19.521  1.00  0.810          H  
ATOM   1338 2HB  TYR A  85      -1.088  10.958 -18.892  1.00  0.810          H  
ATOM   1339  HD1 TYR A  85      -1.986   8.944 -21.885  1.00  0.810          H  
ATOM   1340  HD2 TYR A  85      -2.307  12.688 -19.840  1.00  0.810          H  
ATOM   1341  HE1 TYR A  85      -3.670   9.672 -23.479  1.00  0.810          H  
ATOM   1342  HE2 TYR A  85      -4.049  13.393 -21.435  1.00  0.810          H  
ATOM   1343  HH  TYR A  85      -4.726  11.554 -24.384  1.00  0.810          H  
ATOM   1344  N   ILE A  86       1.679  11.487 -18.497  1.00  0.430          N  
ATOM   1345  CA  ILE A  86       2.366  11.503 -17.218  1.00  0.540          C  
ATOM   1346  C   ILE A  86       1.526  12.235 -16.222  1.00  0.550          C  
ATOM   1347  O   ILE A  86       0.748  13.141 -16.553  1.00  0.540          O  
ATOM   1348  CB  ILE A  86       3.826  12.031 -17.252  1.00  0.710          C  
ATOM   1349  CG1 ILE A  86       3.909  13.396 -17.828  1.00  0.710          C  
ATOM   1350  CG2 ILE A  86       4.675  11.085 -17.846  1.00  0.710          C  
ATOM   1351  CD1 ILE A  86       5.267  14.071 -17.828  1.00  0.710          C  
ATOM   1352  H   ILE A  86       1.352  12.346 -18.956  1.00  0.520          H  
ATOM   1353  HA  ILE A  86       2.432  10.479 -16.867  1.00  0.650          H  
ATOM   1354  HB  ILE A  86       4.141  12.139 -16.231  1.00  0.850          H  
ATOM   1355 1HG1 ILE A  86       3.513  13.380 -18.831  1.00  0.850          H  
ATOM   1356 2HG1 ILE A  86       3.307  13.983 -17.226  1.00  0.850          H  
ATOM   1357 1HG2 ILE A  86       5.705  11.386 -17.815  1.00  0.850          H  
ATOM   1358 2HG2 ILE A  86       4.544  10.211 -17.279  1.00  0.850          H  
ATOM   1359 3HG2 ILE A  86       4.392  10.910 -18.817  1.00  0.850          H  
ATOM   1360 1HD1 ILE A  86       5.159  15.065 -18.230  1.00  0.850          H  
ATOM   1361 2HD1 ILE A  86       5.649  14.148 -16.844  1.00  0.850          H  
ATOM   1362 3HD1 ILE A  86       5.961  13.515 -18.440  1.00  0.850          H  
ATOM   1363  N   TYR A  87       1.641  11.784 -14.999  1.00  0.610          N  
ATOM   1364  CA  TYR A  87       0.871  12.358 -13.936  1.00  0.610          C  
ATOM   1365  C   TYR A  87       1.730  12.808 -12.800  1.00  0.670          C  
ATOM   1366  O   TYR A  87       2.748  12.189 -12.473  1.00  0.820          O  
ATOM   1367  CB  TYR A  87      -0.170  11.351 -13.460  1.00  0.850          C  
ATOM   1368  CG  TYR A  87      -1.160  11.000 -14.534  1.00  0.850          C  
ATOM   1369  CD1 TYR A  87      -0.910   9.946 -15.420  1.00  0.850          C  
ATOM   1370  CD2 TYR A  87      -2.311  11.742 -14.648  1.00  0.850          C  
ATOM   1371  CE1 TYR A  87      -1.823   9.658 -16.407  1.00  0.850          C  
ATOM   1372  CE2 TYR A  87      -3.215  11.451 -15.625  1.00  0.850          C  
ATOM   1373  CZ  TYR A  87      -2.987  10.424 -16.505  1.00  0.850          C  
ATOM   1374  OH  TYR A  87      -3.915  10.171 -17.498  1.00  0.850          O  
ATOM   1375  H   TYR A  87       2.293  11.010 -14.829  1.00  0.730          H  
ATOM   1376  HA  TYR A  87       0.356  13.237 -14.317  1.00  0.730          H  
ATOM   1377 1HB  TYR A  87       0.328  10.435 -13.134  1.00  1.020          H  
ATOM   1378 2HB  TYR A  87      -0.712  11.760 -12.607  1.00  1.020          H  
ATOM   1379  HD1 TYR A  87       0.010   9.361 -15.334  1.00  1.020          H  
ATOM   1380  HD2 TYR A  87      -2.501  12.568 -13.959  1.00  1.020          H  
ATOM   1381  HE1 TYR A  87      -1.630   8.847 -17.104  1.00  1.020          H  
ATOM   1382  HE2 TYR A  87      -4.124  12.043 -15.713  1.00  1.020          H  
ATOM   1383  HH  TYR A  87      -4.528  10.952 -17.589  1.00  1.020          H  
ATOM   1384  N   ALA A  88       1.263  13.851 -12.138  1.00  0.700          N  
ATOM   1385  CA  ALA A  88       1.952  14.355 -10.967  1.00  0.900          C  
ATOM   1386  C   ALA A  88       0.958  14.695  -9.861  1.00  0.720          C  
ATOM   1387  O   ALA A  88      -0.135  15.219 -10.105  1.00  0.630          O  
ATOM   1388  CB  ALA A  88       2.766  15.575 -11.370  1.00  1.180          C  
ATOM   1389  H   ALA A  88       0.424  14.315 -12.507  1.00  0.840          H  
ATOM   1390  HA  ALA A  88       2.620  13.580 -10.585  1.00  1.080          H  
ATOM   1391 1HB  ALA A  88       3.282  15.960 -10.535  1.00  1.420          H  
ATOM   1392 2HB  ALA A  88       3.480  15.292 -12.141  1.00  1.420          H  
ATOM   1393 3HB  ALA A  88       2.116  16.328 -11.749  1.00  1.420          H  
ATOM   1394  N   GLU A  89       1.351  14.364  -8.631  1.00  0.720          N  
ATOM   1395  CA  GLU A  89       0.536  14.633  -7.438  1.00  0.630          C  
ATOM   1396  C   GLU A  89       1.096  15.767  -6.593  1.00  0.510          C  
ATOM   1397  O   GLU A  89       2.207  15.666  -6.069  1.00  0.810          O  
ATOM   1398  CB  GLU A  89       0.433  13.365  -6.592  1.00  0.920          C  
ATOM   1399  CG  GLU A  89      -0.397  13.469  -5.322  1.00  0.920          C  
ATOM   1400  CD  GLU A  89      -0.493  12.146  -4.607  1.00  0.920          C  
ATOM   1401  OE1 GLU A  89      -0.349  11.135  -5.255  1.00  0.920          O  
ATOM   1402  OE2 GLU A  89      -0.698  12.132  -3.412  1.00  0.920          O  
ATOM   1403  H   GLU A  89       2.258  13.890  -8.534  1.00  0.860          H  
ATOM   1404  HA  GLU A  89      -0.467  14.918  -7.757  1.00  0.760          H  
ATOM   1405 1HB  GLU A  89       0.050  12.546  -7.200  1.00  1.100          H  
ATOM   1406 2HB  GLU A  89       1.430  13.101  -6.272  1.00  1.100          H  
ATOM   1407 1HG  GLU A  89       0.056  14.198  -4.655  1.00  1.100          H  
ATOM   1408 2HG  GLU A  89      -1.396  13.823  -5.583  1.00  1.100          H  
ATOM   1409  N   ILE A  90       0.278  16.807  -6.419  1.00  0.540          N  
ATOM   1410  CA  ILE A  90       0.644  18.009  -5.680  1.00  0.650          C  
ATOM   1411  C   ILE A  90       0.087  18.036  -4.285  1.00  0.730          C  
ATOM   1412  O   ILE A  90      -1.124  17.923  -4.070  1.00  0.730          O  
ATOM   1413  CB  ILE A  90       0.127  19.288  -6.389  1.00  0.870          C  
ATOM   1414  CG1 ILE A  90       0.662  19.383  -7.812  1.00  0.870          C  
ATOM   1415  CG2 ILE A  90       0.461  20.569  -5.554  1.00  0.870          C  
ATOM   1416  CD1 ILE A  90       2.140  19.450  -7.917  1.00  0.870          C  
ATOM   1417  H   ILE A  90      -0.651  16.757  -6.834  1.00  0.650          H  
ATOM   1418  HA  ILE A  90       1.712  18.041  -5.589  1.00  0.780          H  
ATOM   1419  HB  ILE A  90      -0.939  19.211  -6.486  1.00  1.040          H  
ATOM   1420 1HG1 ILE A  90       0.325  18.503  -8.366  1.00  1.040          H  
ATOM   1421 2HG1 ILE A  90       0.240  20.266  -8.287  1.00  1.040          H  
ATOM   1422 1HG2 ILE A  90       0.061  21.443  -6.066  1.00  1.040          H  
ATOM   1423 2HG2 ILE A  90       0.005  20.509  -4.565  1.00  1.040          H  
ATOM   1424 3HG2 ILE A  90       1.535  20.681  -5.433  1.00  1.040          H  
ATOM   1425 1HD1 ILE A  90       2.406  19.501  -8.954  1.00  1.040          H  
ATOM   1426 2HD1 ILE A  90       2.529  20.324  -7.410  1.00  1.040          H  
ATOM   1427 3HD1 ILE A  90       2.567  18.575  -7.484  1.00  1.040          H  
ATOM   1428  N   ILE A  91       0.977  18.223  -3.315  1.00  0.960          N  
ATOM   1429  CA  ILE A  91       0.487  18.282  -1.950  1.00  1.120          C  
ATOM   1430  C   ILE A  91       0.915  19.559  -1.241  1.00  1.350          C  
ATOM   1431  O   ILE A  91       2.069  19.980  -1.310  1.00  1.530          O  
ATOM   1432  CB  ILE A  91       0.920  17.022  -1.167  1.00  1.500          C  
ATOM   1433  CG1 ILE A  91       2.492  16.870  -1.162  1.00  1.500          C  
ATOM   1434  CG2 ILE A  91       0.231  15.794  -1.818  1.00  1.500          C  
ATOM   1435  CD1 ILE A  91       3.028  15.777  -0.248  1.00  1.500          C  
ATOM   1436  H   ILE A  91       1.972  18.312  -3.561  1.00  1.150          H  
ATOM   1437  HA  ILE A  91      -0.600  18.284  -1.969  1.00  1.340          H  
ATOM   1438  HB  ILE A  91       0.590  17.113  -0.132  1.00  1.800          H  
ATOM   1439 1HG1 ILE A  91       2.827  16.668  -2.181  1.00  1.800          H  
ATOM   1440 2HG1 ILE A  91       2.942  17.799  -0.832  1.00  1.800          H  
ATOM   1441 1HG2 ILE A  91       0.470  14.884  -1.283  1.00  1.800          H  
ATOM   1442 2HG2 ILE A  91      -0.840  15.949  -1.794  1.00  1.800          H  
ATOM   1443 3HG2 ILE A  91       0.556  15.691  -2.850  1.00  1.800          H  
ATOM   1444 1HD1 ILE A  91       4.113  15.760  -0.307  1.00  1.800          H  
ATOM   1445 2HD1 ILE A  91       2.726  15.987   0.779  1.00  1.800          H  
ATOM   1446 3HD1 ILE A  91       2.642  14.810  -0.546  1.00  1.800          H  
ATOM   1447  N   THR A  92      -0.042  20.155  -0.536  1.00  1.430          N  
ATOM   1448  CA  THR A  92       0.194  21.368   0.258  1.00  1.750          C  
ATOM   1449  C   THR A  92      -1.006  21.676   1.138  1.00  1.830          C  
ATOM   1450  O   THR A  92      -2.125  21.390   0.742  1.00  2.180          O  
ATOM   1451  CB  THR A  92       0.485  22.583  -0.642  1.00  2.320          C  
ATOM   1452  OG1 THR A  92       0.764  23.716   0.184  1.00  2.320          O  
ATOM   1453  CG2 THR A  92      -0.730  22.884  -1.540  1.00  2.320          C  
ATOM   1454  H   THR A  92      -0.970  19.714  -0.566  1.00  1.720          H  
ATOM   1455  HA  THR A  92       1.057  21.199   0.902  1.00  2.100          H  
ATOM   1456  HB  THR A  92       1.352  22.377  -1.265  1.00  2.790          H  
ATOM   1457  HG1 THR A  92       1.125  24.422  -0.360  1.00  2.790          H  
ATOM   1458 1HG2 THR A  92      -0.503  23.742  -2.167  1.00  2.790          H  
ATOM   1459 2HG2 THR A  92      -0.940  22.019  -2.170  1.00  2.790          H  
ATOM   1460 3HG2 THR A  92      -1.605  23.111  -0.938  1.00  2.790          H  
ATOM   1461  N   LYS A  93      -0.792  22.259   2.316  1.00  1.890          N  
ATOM   1462  CA  LYS A  93      -1.887  22.696   3.203  1.00  2.130          C  
ATOM   1463  C   LYS A  93      -2.958  21.623   3.451  1.00  1.890          C  
ATOM   1464  O   LYS A  93      -4.139  21.947   3.549  1.00  2.460          O  
ATOM   1465  CB  LYS A  93      -2.577  23.933   2.617  1.00  2.890          C  
ATOM   1466  CG  LYS A  93      -1.681  25.139   2.445  1.00  2.890          C  
ATOM   1467  CD  LYS A  93      -2.460  26.331   1.909  1.00  2.890          C  
ATOM   1468  CE  LYS A  93      -1.554  27.540   1.702  1.00  2.890          C  
ATOM   1469  NZ  LYS A  93      -2.300  28.708   1.148  1.00  2.890          N  
ATOM   1470  H   LYS A  93       0.167  22.454   2.576  1.00  2.270          H  
ATOM   1471  HA  LYS A  93      -1.455  22.959   4.169  1.00  2.560          H  
ATOM   1472 1HB  LYS A  93      -2.998  23.687   1.641  1.00  3.460          H  
ATOM   1473 2HB  LYS A  93      -3.405  24.224   3.260  1.00  3.460          H  
ATOM   1474 1HG  LYS A  93      -1.233  25.398   3.402  1.00  3.460          H  
ATOM   1475 2HG  LYS A  93      -0.887  24.896   1.747  1.00  3.460          H  
ATOM   1476 1HD  LYS A  93      -2.918  26.059   0.956  1.00  3.460          H  
ATOM   1477 2HD  LYS A  93      -3.251  26.592   2.612  1.00  3.460          H  
ATOM   1478 1HE  LYS A  93      -1.114  27.822   2.656  1.00  3.460          H  
ATOM   1479 2HE  LYS A  93      -0.755  27.270   1.010  1.00  3.460          H  
ATOM   1480 1HZ  LYS A  93      -1.665  29.485   1.025  1.00  3.460          H  
ATOM   1481 2HZ  LYS A  93      -2.703  28.461   0.254  1.00  3.460          H  
ATOM   1482 3HZ  LYS A  93      -3.036  28.974   1.786  1.00  3.460          H  
ATOM   1483  N   GLU A  94      -2.539  20.359   3.573  1.00  1.640          N  
ATOM   1484  CA  GLU A  94      -3.422  19.192   3.751  1.00  1.790          C  
ATOM   1485  C   GLU A  94      -4.424  18.996   2.585  1.00  1.500          C  
ATOM   1486  O   GLU A  94      -5.435  18.304   2.731  1.00  1.560          O  
ATOM   1487  CB  GLU A  94      -4.183  19.271   5.089  1.00  2.450          C  
ATOM   1488  CG  GLU A  94      -3.279  19.310   6.335  1.00  2.450          C  
ATOM   1489  CD  GLU A  94      -4.042  19.269   7.663  1.00  2.450          C  
ATOM   1490  OE1 GLU A  94      -5.250  19.330   7.653  1.00  2.450          O  
ATOM   1491  OE2 GLU A  94      -3.397  19.174   8.683  1.00  2.450          O  
ATOM   1492  H   GLU A  94      -1.545  20.188   3.523  1.00  1.970          H  
ATOM   1493  HA  GLU A  94      -2.792  18.303   3.787  1.00  2.150          H  
ATOM   1494 1HB  GLU A  94      -4.828  20.145   5.108  1.00  2.940          H  
ATOM   1495 2HB  GLU A  94      -4.827  18.397   5.186  1.00  2.940          H  
ATOM   1496 1HG  GLU A  94      -2.598  18.462   6.296  1.00  2.940          H  
ATOM   1497 2HG  GLU A  94      -2.682  20.219   6.298  1.00  2.940          H  
ATOM   1498  N   LEU A  95      -4.093  19.538   1.413  1.00  1.220          N  
ATOM   1499  CA  LEU A  95      -4.860  19.405   0.184  1.00  0.970          C  
ATOM   1500  C   LEU A  95      -4.095  18.538  -0.807  1.00  0.760          C  
ATOM   1501  O   LEU A  95      -2.854  18.535  -0.818  1.00  0.860          O  
ATOM   1502  CB  LEU A  95      -5.080  20.786  -0.444  1.00  1.460          C  
ATOM   1503  CG  LEU A  95      -5.748  21.848   0.450  1.00  1.460          C  
ATOM   1504  CD1 LEU A  95      -5.744  23.168  -0.281  1.00  1.460          C  
ATOM   1505  CD2 LEU A  95      -7.167  21.422   0.824  1.00  1.460          C  
ATOM   1506  H   LEU A  95      -3.267  20.125   1.373  1.00  1.460          H  
ATOM   1507  HA  LEU A  95      -5.809  18.920   0.400  1.00  1.160          H  
ATOM   1508 1HB  LEU A  95      -4.113  21.178  -0.747  1.00  1.750          H  
ATOM   1509 2HB  LEU A  95      -5.692  20.665  -1.337  1.00  1.750          H  
ATOM   1510  HG  LEU A  95      -5.166  21.971   1.350  1.00  1.750          H  
ATOM   1511 1HD1 LEU A  95      -6.190  23.933   0.353  1.00  1.750          H  
ATOM   1512 2HD1 LEU A  95      -4.713  23.446  -0.515  1.00  1.750          H  
ATOM   1513 3HD1 LEU A  95      -6.316  23.080  -1.202  1.00  1.750          H  
ATOM   1514 1HD2 LEU A  95      -7.614  22.187   1.458  1.00  1.750          H  
ATOM   1515 2HD2 LEU A  95      -7.766  21.301  -0.076  1.00  1.750          H  
ATOM   1516 3HD2 LEU A  95      -7.140  20.482   1.374  1.00  1.750          H  
ATOM   1517  N   ILE A  96      -4.824  17.825  -1.667  1.00  0.750          N  
ATOM   1518  CA  ILE A  96      -4.193  17.028  -2.708  1.00  0.750          C  
ATOM   1519  C   ILE A  96      -4.786  17.431  -4.062  1.00  0.880          C  
ATOM   1520  O   ILE A  96      -6.015  17.524  -4.193  1.00  1.020          O  
ATOM   1521  CB  ILE A  96      -4.426  15.513  -2.500  1.00  1.050          C  
ATOM   1522  CG1 ILE A  96      -3.943  15.057  -1.097  1.00  1.050          C  
ATOM   1523  CG2 ILE A  96      -3.590  14.753  -3.596  1.00  1.050          C  
ATOM   1524  CD1 ILE A  96      -4.377  13.646  -0.722  1.00  1.050          C  
ATOM   1525  H   ILE A  96      -5.835  17.846  -1.621  1.00  0.900          H  
ATOM   1526  HA  ILE A  96      -3.122  17.229  -2.723  1.00  0.900          H  
ATOM   1527  HB  ILE A  96      -5.487  15.281  -2.585  1.00  1.260          H  
ATOM   1528 1HG1 ILE A  96      -2.863  15.109  -1.058  1.00  1.260          H  
ATOM   1529 2HG1 ILE A  96      -4.347  15.730  -0.347  1.00  1.260          H  
ATOM   1530 1HG2 ILE A  96      -3.713  13.690  -3.502  1.00  1.260          H  
ATOM   1531 2HG2 ILE A  96      -3.897  15.040  -4.589  1.00  1.260          H  
ATOM   1532 3HG2 ILE A  96      -2.531  15.000  -3.475  1.00  1.260          H  
ATOM   1533 1HD1 ILE A  96      -4.010  13.408   0.275  1.00  1.260          H  
ATOM   1534 2HD1 ILE A  96      -5.473  13.582  -0.728  1.00  1.260          H  
ATOM   1535 3HD1 ILE A  96      -3.976  12.936  -1.418  1.00  1.260          H  
ATOM   1536  N   ASN A  97      -3.919  17.692  -5.041  1.00  0.930          N  
ATOM   1537  CA  ASN A  97      -4.330  18.051  -6.401  1.00  1.090          C  
ATOM   1538  C   ASN A  97      -3.549  17.214  -7.422  1.00  0.820          C  
ATOM   1539  O   ASN A  97      -2.474  16.700  -7.108  1.00  0.760          O  
ATOM   1540  CB  ASN A  97      -4.134  19.537  -6.644  1.00  1.460          C  
ATOM   1541  CG  ASN A  97      -5.009  20.411  -5.765  1.00  1.460          C  
ATOM   1542  OD1 ASN A  97      -6.225  20.513  -5.948  1.00  1.460          O  
ATOM   1543  ND2 ASN A  97      -4.401  21.055  -4.805  1.00  1.460          N  
ATOM   1544  H   ASN A  97      -2.919  17.640  -4.813  1.00  1.120          H  
ATOM   1545  HA  ASN A  97      -5.381  17.811  -6.528  1.00  1.310          H  
ATOM   1546 1HB  ASN A  97      -3.103  19.803  -6.466  1.00  1.750          H  
ATOM   1547 2HB  ASN A  97      -4.354  19.760  -7.691  1.00  1.750          H  
ATOM   1548 1HD2 ASN A  97      -4.923  21.652  -4.197  1.00  1.750          H  
ATOM   1549 2HD2 ASN A  97      -3.415  20.955  -4.681  1.00  1.750          H  
ATOM   1550  N   LYS A  98      -4.078  17.067  -8.639  1.00  0.750          N  
ATOM   1551  CA  LYS A  98      -3.363  16.303  -9.670  1.00  0.630          C  
ATOM   1552  C   LYS A  98      -3.227  17.017 -11.016  1.00  0.560          C  
ATOM   1553  O   LYS A  98      -4.093  17.791 -11.447  1.00  0.630          O  
ATOM   1554  CB  LYS A  98      -4.022  14.936  -9.880  1.00  0.930          C  
ATOM   1555  CG  LYS A  98      -5.470  14.988 -10.371  1.00  0.930          C  
ATOM   1556  CD  LYS A  98      -6.062  13.591 -10.528  1.00  0.930          C  
ATOM   1557  CE  LYS A  98      -7.500  13.663 -11.014  1.00  0.930          C  
ATOM   1558  NZ  LYS A  98      -8.109  12.310 -11.163  1.00  0.930          N  
ATOM   1559  H   LYS A  98      -4.980  17.504  -8.857  1.00  0.900          H  
ATOM   1560  HA  LYS A  98      -2.349  16.123  -9.314  1.00  0.760          H  
ATOM   1561 1HB  LYS A  98      -3.441  14.373 -10.613  1.00  1.120          H  
ATOM   1562 2HB  LYS A  98      -3.993  14.379  -8.949  1.00  1.120          H  
ATOM   1563 1HG  LYS A  98      -6.080  15.558  -9.665  1.00  1.120          H  
ATOM   1564 2HG  LYS A  98      -5.514  15.497 -11.333  1.00  1.120          H  
ATOM   1565 1HD  LYS A  98      -5.472  13.034 -11.256  1.00  1.120          H  
ATOM   1566 2HD  LYS A  98      -6.030  13.061  -9.582  1.00  1.120          H  
ATOM   1567 1HE  LYS A  98      -8.087  14.242 -10.294  1.00  1.120          H  
ATOM   1568 2HE  LYS A  98      -7.526  14.173 -11.977  1.00  1.120          H  
ATOM   1569 1HZ  LYS A  98      -9.063  12.406 -11.484  1.00  1.120          H  
ATOM   1570 2HZ  LYS A  98      -7.581  11.769 -11.835  1.00  1.120          H  
ATOM   1571 3HZ  LYS A  98      -8.102  11.839 -10.270  1.00  1.120          H  
ATOM   1572  N   ILE A  99      -2.131  16.691 -11.702  1.00  0.500          N  
ATOM   1573  CA  ILE A  99      -1.810  17.245 -13.015  1.00  0.570          C  
ATOM   1574  C   ILE A  99      -1.762  16.147 -14.081  1.00  0.450          C  
ATOM   1575  O   ILE A  99      -1.067  15.140 -13.901  1.00  0.410          O  
ATOM   1576  CB  ILE A  99      -0.414  17.890 -12.967  1.00  0.770          C  
ATOM   1577  CG1 ILE A  99      -0.355  18.940 -11.870  1.00  0.770          C  
ATOM   1578  CG2 ILE A  99      -0.121  18.561 -14.325  1.00  0.770          C  
ATOM   1579  CD1 ILE A  99       1.022  19.367 -11.531  1.00  0.770          C  
ATOM   1580  H   ILE A  99      -1.468  16.053 -11.251  1.00  0.600          H  
ATOM   1581  HA  ILE A  99      -2.565  17.978 -13.295  1.00  0.680          H  
ATOM   1582  HB  ILE A  99       0.322  17.135 -12.765  1.00  0.920          H  
ATOM   1583 1HG1 ILE A  99      -0.930  19.813 -12.175  1.00  0.920          H  
ATOM   1584 2HG1 ILE A  99      -0.789  18.537 -10.960  1.00  0.920          H  
ATOM   1585 1HG2 ILE A  99       0.860  19.015 -14.333  1.00  0.920          H  
ATOM   1586 2HG2 ILE A  99      -0.161  17.835 -15.100  1.00  0.920          H  
ATOM   1587 3HG2 ILE A  99      -0.876  19.329 -14.518  1.00  0.920          H  
ATOM   1588 1HD1 ILE A  99       0.941  20.076 -10.744  1.00  0.920          H  
ATOM   1589 2HD1 ILE A  99       1.597  18.514 -11.186  1.00  0.920          H  
ATOM   1590 3HD1 ILE A  99       1.523  19.818 -12.371  1.00  0.920          H  
ATOM   1591  N   GLU A 100      -2.493  16.347 -15.189  1.00  0.570          N  
ATOM   1592  CA  GLU A 100      -2.514  15.416 -16.323  1.00  0.500          C  
ATOM   1593  C   GLU A 100      -1.809  16.008 -17.548  1.00  0.570          C  
ATOM   1594  O   GLU A 100      -2.230  17.025 -18.120  1.00  0.610          O  
ATOM   1595  CB  GLU A 100      -3.949  15.009 -16.683  1.00  0.730          C  
ATOM   1596  CG  GLU A 100      -4.036  14.048 -17.880  1.00  0.730          C  
ATOM   1597  CD  GLU A 100      -5.412  13.498 -18.120  1.00  0.730          C  
ATOM   1598  OE1 GLU A 100      -6.287  14.251 -18.458  1.00  0.730          O  
ATOM   1599  OE2 GLU A 100      -5.587  12.305 -17.956  1.00  0.730          O  
ATOM   1600  H   GLU A 100      -3.036  17.210 -15.266  1.00  0.680          H  
ATOM   1601  HA  GLU A 100      -1.968  14.515 -16.038  1.00  0.600          H  
ATOM   1602 1HB  GLU A 100      -4.417  14.529 -15.824  1.00  0.870          H  
ATOM   1603 2HB  GLU A 100      -4.530  15.903 -16.919  1.00  0.870          H  
ATOM   1604 1HG  GLU A 100      -3.740  14.599 -18.775  1.00  0.870          H  
ATOM   1605 2HG  GLU A 100      -3.329  13.241 -17.753  1.00  0.870          H  
ATOM   1606  N   ILE A 101      -0.715  15.362 -17.946  1.00  0.620          N  
ATOM   1607  CA  ILE A 101       0.129  15.842 -19.034  1.00  0.740          C  
ATOM   1608  C   ILE A 101       0.110  14.911 -20.247  1.00  0.700          C  
ATOM   1609  O   ILE A 101       0.586  13.776 -20.181  1.00  0.570          O  
ATOM   1610  CB  ILE A 101       1.546  15.881 -18.484  1.00  0.990          C  
ATOM   1611  CG1 ILE A 101       1.594  16.804 -17.242  1.00  0.990          C  
ATOM   1612  CG2 ILE A 101       2.546  16.340 -19.574  1.00  0.990          C  
ATOM   1613  CD1 ILE A 101       2.785  16.640 -16.320  1.00  0.990          C  
ATOM   1614  H   ILE A 101      -0.411  14.529 -17.429  1.00  0.740          H  
ATOM   1615  HA  ILE A 101      -0.204  16.834 -19.339  1.00  0.890          H  
ATOM   1616  HB  ILE A 101       1.755  14.929 -18.160  1.00  1.190          H  
ATOM   1617 1HG1 ILE A 101       1.604  17.803 -17.592  1.00  1.190          H  
ATOM   1618 2HG1 ILE A 101       0.728  16.647 -16.654  1.00  1.190          H  
ATOM   1619 1HG2 ILE A 101       3.540  16.343 -19.173  1.00  1.190          H  
ATOM   1620 2HG2 ILE A 101       2.517  15.664 -20.429  1.00  1.190          H  
ATOM   1621 3HG2 ILE A 101       2.283  17.344 -19.900  1.00  1.190          H  
ATOM   1622 1HD1 ILE A 101       2.706  17.357 -15.503  1.00  1.190          H  
ATOM   1623 2HD1 ILE A 101       2.787  15.640 -15.903  1.00  1.190          H  
ATOM   1624 3HD1 ILE A 101       3.702  16.805 -16.851  1.00  1.190          H  
ATOM   1625  N   ARG A 102      -0.404  15.397 -21.371  1.00  0.960          N  
ATOM   1626  CA  ARG A 102      -0.525  14.601 -22.594  1.00  1.070          C  
ATOM   1627  C   ARG A 102       0.576  14.909 -23.599  1.00  1.210          C  
ATOM   1628  O   ARG A 102       0.794  16.085 -23.913  1.00  1.330          O  
ATOM   1629  CB  ARG A 102      -1.865  14.903 -23.222  1.00  1.450          C  
ATOM   1630  CG  ARG A 102      -2.349  14.006 -24.338  1.00  1.450          C  
ATOM   1631  CD  ARG A 102      -2.032  14.524 -25.657  1.00  1.450          C  
ATOM   1632  NE  ARG A 102      -2.770  13.821 -26.666  1.00  1.450          N  
ATOM   1633  CZ  ARG A 102      -2.800  14.165 -27.954  1.00  1.450          C  
ATOM   1634  NH1 ARG A 102      -2.120  15.220 -28.372  1.00  1.450          N  
ATOM   1635  NH2 ARG A 102      -3.517  13.449 -28.795  1.00  1.450          N  
ATOM   1636  H   ARG A 102      -0.761  16.357 -21.377  1.00  1.150          H  
ATOM   1637  HA  ARG A 102      -0.476  13.543 -22.331  1.00  1.280          H  
ATOM   1638 1HB  ARG A 102      -2.628  14.961 -22.458  1.00  1.740          H  
ATOM   1639 2HB  ARG A 102      -1.779  15.882 -23.652  1.00  1.740          H  
ATOM   1640 1HG  ARG A 102      -1.897  13.012 -24.240  1.00  1.740          H  
ATOM   1641 2HG  ARG A 102      -3.428  13.920 -24.285  1.00  1.740          H  
ATOM   1642 1HD  ARG A 102      -2.290  15.578 -25.706  1.00  1.740          H  
ATOM   1643 2HD  ARG A 102      -0.978  14.392 -25.872  1.00  1.740          H  
ATOM   1644  HE  ARG A 102      -3.306  12.975 -26.381  1.00  1.740          H  
ATOM   1645 1HH1 ARG A 102      -1.574  15.763 -27.718  1.00  1.740          H  
ATOM   1646 2HH1 ARG A 102      -2.114  15.476 -29.348  1.00  1.740          H  
ATOM   1647 1HH2 ARG A 102      -4.049  12.653 -28.450  1.00  1.740          H  
ATOM   1648 2HH2 ARG A 102      -3.561  13.704 -29.766  1.00  1.740          H  
ATOM   1649  N   ILE A 103       1.204  13.870 -24.183  1.00  1.300          N  
ATOM   1650  CA  ILE A 103       2.223  14.135 -25.212  1.00  1.460          C  
ATOM   1651  C   ILE A 103       2.032  13.292 -26.489  1.00  1.660          C  
ATOM   1652  O   ILE A 103       1.866  12.061 -26.479  1.00  2.500          O  
ATOM   1653  CB  ILE A 103       3.670  13.910 -24.645  1.00  1.980          C  
ATOM   1654  CG1 ILE A 103       4.827  14.356 -25.622  1.00  1.980          C  
ATOM   1655  CG2 ILE A 103       3.908  12.444 -24.388  1.00  1.980          C  
ATOM   1656  CD1 ILE A 103       4.996  15.854 -25.780  1.00  1.980          C  
ATOM   1657  H   ILE A 103       0.988  12.921 -23.860  1.00  1.560          H  
ATOM   1658  HA  ILE A 103       2.139  15.179 -25.509  1.00  1.750          H  
ATOM   1659  HB  ILE A 103       3.766  14.459 -23.707  1.00  2.380          H  
ATOM   1660 1HG1 ILE A 103       5.761  13.959 -25.222  1.00  2.380          H  
ATOM   1661 2HG1 ILE A 103       4.667  13.919 -26.608  1.00  2.380          H  
ATOM   1662 1HG2 ILE A 103       4.901  12.306 -23.960  1.00  2.380          H  
ATOM   1663 2HG2 ILE A 103       3.156  12.083 -23.717  1.00  2.380          H  
ATOM   1664 3HG2 ILE A 103       3.866  11.871 -25.300  1.00  2.380          H  
ATOM   1665 1HD1 ILE A 103       5.838  16.068 -26.431  1.00  2.380          H  
ATOM   1666 2HD1 ILE A 103       4.101  16.284 -26.204  1.00  2.380          H  
ATOM   1667 3HD1 ILE A 103       5.178  16.300 -24.818  1.00  2.380          H  
ATOM   1668  N   ARG A 104       2.033  14.006 -27.594  1.00  1.070          N  
ATOM   1669  CA  ARG A 104       1.974  13.522 -28.958  1.00  1.170          C  
ATOM   1670  C   ARG A 104       2.608  14.696 -29.641  1.00  1.460          C  
ATOM   1671  O   ARG A 104       1.888  15.462 -30.293  1.00  1.970          O  
ATOM   1672  CB  ARG A 104       0.579  13.221 -29.465  1.00  1.600          C  
ATOM   1673  CG  ARG A 104       0.546  12.697 -30.906  1.00  1.600          C  
ATOM   1674  CD  ARG A 104      -0.793  12.207 -31.314  1.00  1.600          C  
ATOM   1675  NE  ARG A 104      -1.123  10.920 -30.686  1.00  1.600          N  
ATOM   1676  CZ  ARG A 104      -2.354  10.352 -30.646  1.00  1.600          C  
ATOM   1677  NH1 ARG A 104      -3.394  10.957 -31.176  1.00  1.600          N  
ATOM   1678  NH2 ARG A 104      -2.516   9.177 -30.078  1.00  1.600          N  
ATOM   1679  H   ARG A 104       2.100  15.030 -27.487  1.00  1.280          H  
ATOM   1680  HA  ARG A 104       2.574  12.624 -29.065  1.00  1.400          H  
ATOM   1681 1HB  ARG A 104       0.083  12.505 -28.812  1.00  1.920          H  
ATOM   1682 2HB  ARG A 104       0.010  14.130 -29.455  1.00  1.920          H  
ATOM   1683 1HG  ARG A 104       0.831  13.495 -31.591  1.00  1.920          H  
ATOM   1684 2HG  ARG A 104       1.251  11.873 -31.003  1.00  1.920          H  
ATOM   1685 1HD  ARG A 104      -1.536  12.941 -31.016  1.00  1.920          H  
ATOM   1686 2HD  ARG A 104      -0.815  12.079 -32.396  1.00  1.920          H  
ATOM   1687  HE  ARG A 104      -0.358  10.401 -30.274  1.00  1.920          H  
ATOM   1688 1HH1 ARG A 104      -3.290  11.849 -31.627  1.00  1.920          H  
ATOM   1689 2HH1 ARG A 104      -4.304  10.513 -31.136  1.00  1.920          H  
ATOM   1690 1HH2 ARG A 104      -1.732   8.683 -29.681  1.00  1.920          H  
ATOM   1691 2HH2 ARG A 104      -3.449   8.743 -30.038  1.00  1.920          H  
ATOM   1692  N   PRO A 105       3.955  14.754 -29.715  1.00  2.090          N  
ATOM   1693  CA  PRO A 105       4.880  15.905 -29.557  1.00  2.370          C  
ATOM   1694  C   PRO A 105       4.421  17.369 -29.733  1.00  2.440          C  
ATOM   1695  O   PRO A 105       5.165  18.016 -30.469  1.00  2.760          O  
ATOM   1696  CB  PRO A 105       5.966  15.547 -30.577  1.00  3.560          C  
ATOM   1697  CG  PRO A 105       6.004  14.024 -30.569  1.00  3.560          C  
ATOM   1698  CD  PRO A 105       4.602  13.563 -30.297  1.00  3.560          C  
ATOM   1699  HA  PRO A 105       5.325  15.816 -28.568  1.00  2.840          H  
ATOM   1700 1HB  PRO A 105       5.708  15.958 -31.564  1.00  4.270          H  
ATOM   1701 2HB  PRO A 105       6.922  16.005 -30.278  1.00  4.270          H  
ATOM   1702 1HG  PRO A 105       6.389  13.654 -31.532  1.00  4.270          H  
ATOM   1703 2HG  PRO A 105       6.719  13.671 -29.800  1.00  4.270          H  
ATOM   1704 1HD  PRO A 105       4.097  13.258 -31.226  1.00  4.270          H  
ATOM   1705 2HD  PRO A 105       4.667  12.745 -29.566  1.00  4.270          H  
ATOM   1706  N   ASP A 106       3.127  17.502 -29.922  1.00  1.910          N  
ATOM   1707  CA  ASP A 106       2.493  18.647 -29.291  1.00  1.690          C  
ATOM   1708  C   ASP A 106       2.038  18.242 -27.865  1.00  1.450          C  
ATOM   1709  O   ASP A 106       2.166  17.071 -27.470  1.00  1.400          O  
ATOM   1710  CB  ASP A 106       1.285  19.096 -30.110  1.00  2.450          C  
ATOM   1711  CG  ASP A 106       0.895  20.500 -29.822  1.00  2.450          C  
ATOM   1712  OD1 ASP A 106       1.637  21.150 -29.076  1.00  2.450          O  
ATOM   1713  OD2 ASP A 106      -0.111  20.947 -30.321  1.00  2.450          O  
ATOM   1714  H   ASP A 106       2.784  17.330 -30.859  1.00  2.290          H  
ATOM   1715  HA  ASP A 106       3.215  19.458 -29.219  1.00  2.030          H  
ATOM   1716 1HB  ASP A 106       1.514  19.006 -31.173  1.00  2.940          H  
ATOM   1717 2HB  ASP A 106       0.442  18.437 -29.900  1.00  2.940          H  
ATOM   1718  N   ILE A 107       1.451  19.188 -27.121  1.00  1.500          N  
ATOM   1719  CA  ILE A 107       0.925  18.887 -25.774  1.00  1.440          C  
ATOM   1720  C   ILE A 107      -0.461  19.394 -25.432  1.00  1.510          C  
ATOM   1721  O   ILE A 107      -0.956  20.380 -25.979  1.00  1.750          O  
ATOM   1722  CB  ILE A 107       1.831  19.419 -24.637  1.00  2.040          C  
ATOM   1723  CG1 ILE A 107       1.969  20.985 -24.778  1.00  2.040          C  
ATOM   1724  CG2 ILE A 107       3.121  18.643 -24.559  1.00  2.040          C  
ATOM   1725  CD1 ILE A 107       2.659  21.661 -23.635  1.00  2.040          C  
ATOM   1726  H   ILE A 107       1.407  20.130 -27.530  1.00  1.800          H  
ATOM   1727  HA  ILE A 107       0.892  17.804 -25.681  1.00  1.730          H  
ATOM   1728  HB  ILE A 107       1.315  19.262 -23.690  1.00  2.450          H  
ATOM   1729 1HG1 ILE A 107       2.504  21.205 -25.686  1.00  2.450          H  
ATOM   1730 2HG1 ILE A 107       0.981  21.428 -24.850  1.00  2.450          H  
ATOM   1731 1HG2 ILE A 107       3.728  18.983 -23.732  1.00  2.450          H  
ATOM   1732 2HG2 ILE A 107       2.876  17.591 -24.410  1.00  2.450          H  
ATOM   1733 3HG2 ILE A 107       3.652  18.743 -25.455  1.00  2.450          H  
ATOM   1734 1HD1 ILE A 107       2.702  22.728 -23.818  1.00  2.450          H  
ATOM   1735 2HD1 ILE A 107       2.107  21.471 -22.712  1.00  2.450          H  
ATOM   1736 3HD1 ILE A 107       3.649  21.283 -23.546  1.00  2.450          H  
ATOM   1737  N   LYS A 108      -1.017  18.766 -24.399  1.00  1.430          N  
ATOM   1738  CA  LYS A 108      -2.248  19.216 -23.756  1.00  1.590          C  
ATOM   1739  C   LYS A 108      -1.999  19.135 -22.249  1.00  1.360          C  
ATOM   1740  O   LYS A 108      -1.433  18.153 -21.756  1.00  1.340          O  
ATOM   1741  CB  LYS A 108      -3.472  18.367 -24.149  1.00  2.160          C  
ATOM   1742  CG  LYS A 108      -3.784  18.289 -25.663  1.00  2.160          C  
ATOM   1743  CD  LYS A 108      -4.299  19.610 -26.237  1.00  2.160          C  
ATOM   1744  CE  LYS A 108      -4.651  19.466 -27.718  1.00  2.160          C  
ATOM   1745  NZ  LYS A 108      -5.041  20.771 -28.330  1.00  2.160          N  
ATOM   1746  H   LYS A 108      -0.524  17.937 -24.050  1.00  1.720          H  
ATOM   1747  HA  LYS A 108      -2.432  20.260 -24.008  1.00  1.910          H  
ATOM   1748 1HB  LYS A 108      -3.377  17.371 -23.768  1.00  2.590          H  
ATOM   1749 2HB  LYS A 108      -4.355  18.795 -23.672  1.00  2.590          H  
ATOM   1750 1HG  LYS A 108      -2.884  18.000 -26.201  1.00  2.590          H  
ATOM   1751 2HG  LYS A 108      -4.536  17.518 -25.827  1.00  2.590          H  
ATOM   1752 1HD  LYS A 108      -5.185  19.929 -25.688  1.00  2.590          H  
ATOM   1753 2HD  LYS A 108      -3.536  20.380 -26.140  1.00  2.590          H  
ATOM   1754 1HE  LYS A 108      -3.785  19.072 -28.251  1.00  2.590          H  
ATOM   1755 2HE  LYS A 108      -5.479  18.767 -27.821  1.00  2.590          H  
ATOM   1756 1HZ  LYS A 108      -5.262  20.634 -29.306  1.00  2.590          H  
ATOM   1757 2HZ  LYS A 108      -5.848  21.146 -27.852  1.00  2.590          H  
ATOM   1758 3HZ  LYS A 108      -4.267  21.422 -28.249  1.00  2.590          H  
ATOM   1759  N   ILE A 109      -2.392  20.171 -21.518  1.00  1.260          N  
ATOM   1760  CA  ILE A 109      -2.171  20.189 -20.073  1.00  1.110          C  
ATOM   1761  C   ILE A 109      -3.422  20.581 -19.294  1.00  1.040          C  
ATOM   1762  O   ILE A 109      -4.011  21.637 -19.539  1.00  1.190          O  
ATOM   1763  CB  ILE A 109      -0.969  21.133 -19.765  1.00  1.610          C  
ATOM   1764  CG1 ILE A 109      -0.669  21.246 -18.254  1.00  1.610          C  
ATOM   1765  CG2 ILE A 109      -1.163  22.511 -20.366  1.00  1.610          C  
ATOM   1766  CD1 ILE A 109      -0.043  20.034 -17.662  1.00  1.610          C  
ATOM   1767  H   ILE A 109      -2.862  20.945 -21.968  1.00  1.510          H  
ATOM   1768  HA  ILE A 109      -1.902  19.181 -19.760  1.00  1.330          H  
ATOM   1769  HB  ILE A 109      -0.080  20.694 -20.220  1.00  1.940          H  
ATOM   1770 1HG1 ILE A 109       0.011  22.076 -18.113  1.00  1.940          H  
ATOM   1771 2HG1 ILE A 109      -1.588  21.463 -17.711  1.00  1.940          H  
ATOM   1772 1HG2 ILE A 109      -0.285  23.104 -20.159  1.00  1.940          H  
ATOM   1773 2HG2 ILE A 109      -1.300  22.434 -21.440  1.00  1.940          H  
ATOM   1774 3HG2 ILE A 109      -2.027  22.998 -19.924  1.00  1.940          H  
ATOM   1775 1HD1 ILE A 109       0.163  20.201 -16.618  1.00  1.940          H  
ATOM   1776 2HD1 ILE A 109      -0.704  19.174 -17.762  1.00  1.940          H  
ATOM   1777 3HD1 ILE A 109       0.879  19.843 -18.186  1.00  1.940          H  
ATOM   1778  N   LYS A 110      -3.813  19.727 -18.344  1.00  0.920          N  
ATOM   1779  CA  LYS A 110      -4.991  19.969 -17.512  1.00  1.000          C  
ATOM   1780  C   LYS A 110      -4.760  19.611 -16.044  1.00  0.970          C  
ATOM   1781  O   LYS A 110      -3.876  18.818 -15.714  1.00  1.080          O  
ATOM   1782  CB  LYS A 110      -6.192  19.182 -18.044  1.00  1.370          C  
ATOM   1783  CG  LYS A 110      -6.646  19.591 -19.446  1.00  1.370          C  
ATOM   1784  CD  LYS A 110      -7.892  18.834 -19.881  1.00  1.370          C  
ATOM   1785  CE  LYS A 110      -8.320  19.244 -21.286  1.00  1.370          C  
ATOM   1786  NZ  LYS A 110      -9.539  18.508 -21.739  1.00  1.370          N  
ATOM   1787  H   LYS A 110      -3.273  18.862 -18.220  1.00  1.100          H  
ATOM   1788  HA  LYS A 110      -5.226  21.033 -17.554  1.00  1.200          H  
ATOM   1789 1HB  LYS A 110      -5.942  18.119 -18.070  1.00  1.640          H  
ATOM   1790 2HB  LYS A 110      -7.036  19.303 -17.365  1.00  1.640          H  
ATOM   1791 1HG  LYS A 110      -6.837  20.664 -19.470  1.00  1.640          H  
ATOM   1792 2HG  LYS A 110      -5.851  19.369 -20.156  1.00  1.640          H  
ATOM   1793 1HD  LYS A 110      -7.691  17.760 -19.866  1.00  1.640          H  
ATOM   1794 2HD  LYS A 110      -8.704  19.044 -19.186  1.00  1.640          H  
ATOM   1795 1HE  LYS A 110      -8.529  20.312 -21.296  1.00  1.640          H  
ATOM   1796 2HE  LYS A 110      -7.505  19.037 -21.980  1.00  1.640          H  
ATOM   1797 1HZ  LYS A 110      -9.787  18.809 -22.672  1.00  1.640          H  
ATOM   1798 2HZ  LYS A 110      -9.354  17.515 -21.746  1.00  1.640          H  
ATOM   1799 3HZ  LYS A 110     -10.306  18.702 -21.110  1.00  1.640          H  
ATOM   1800  N   SER A 111      -5.575  20.169 -15.154  1.00  0.970          N  
ATOM   1801  CA  SER A 111      -5.466  19.827 -13.736  1.00  0.890          C  
ATOM   1802  C   SER A 111      -6.816  19.878 -13.027  1.00  0.800          C  
ATOM   1803  O   SER A 111      -7.768  20.509 -13.502  1.00  0.890          O  
ATOM   1804  CB  SER A 111      -4.485  20.761 -13.046  1.00  1.280          C  
ATOM   1805  OG  SER A 111      -4.954  22.084 -13.047  1.00  1.280          O  
ATOM   1806  H   SER A 111      -6.277  20.835 -15.446  1.00  1.160          H  
ATOM   1807  HA  SER A 111      -5.088  18.807 -13.651  1.00  1.070          H  
ATOM   1808 1HB  SER A 111      -4.331  20.425 -12.019  1.00  1.530          H  
ATOM   1809 2HB  SER A 111      -3.519  20.709 -13.551  1.00  1.530          H  
ATOM   1810  HG  SER A 111      -4.287  22.598 -12.589  1.00  1.530          H  
ATOM   1811  N   SER A 112      -6.881  19.186 -11.889  1.00  0.720          N  
ATOM   1812  CA  SER A 112      -8.076  19.127 -11.040  1.00  0.750          C  
ATOM   1813  C   SER A 112      -7.716  18.685  -9.622  1.00  0.770          C  
ATOM   1814  O   SER A 112      -6.564  18.327  -9.355  1.00  0.980          O  
ATOM   1815  CB  SER A 112      -9.112  18.188 -11.633  1.00  1.040          C  
ATOM   1816  OG  SER A 112      -8.684  16.862 -11.581  1.00  1.040          O  
ATOM   1817  H   SER A 112      -6.033  18.689 -11.602  1.00  0.860          H  
ATOM   1818  HA  SER A 112      -8.509  20.126 -10.985  1.00  0.900          H  
ATOM   1819 1HB  SER A 112     -10.047  18.289 -11.086  1.00  1.250          H  
ATOM   1820 2HB  SER A 112      -9.309  18.468 -12.667  1.00  1.250          H  
ATOM   1821  HG  SER A 112      -9.398  16.348 -11.962  1.00  1.250          H  
ATOM   1822  N   SER A 113      -8.676  18.776  -8.699  1.00  0.850          N  
ATOM   1823  CA  SER A 113      -8.467  18.350  -7.317  1.00  0.920          C  
ATOM   1824  C   SER A 113      -8.557  16.840  -7.127  1.00  0.890          C  
ATOM   1825  O   SER A 113      -9.066  16.115  -7.989  1.00  1.020          O  
ATOM   1826  CB  SER A 113      -9.467  19.040  -6.413  1.00  1.260          C  
ATOM   1827  OG  SER A 113     -10.779  18.629  -6.702  1.00  1.260          O  
ATOM   1828  H   SER A 113      -9.594  19.107  -8.958  1.00  1.020          H  
ATOM   1829  HA  SER A 113      -7.472  18.661  -7.016  1.00  1.100          H  
ATOM   1830 1HB  SER A 113      -9.231  18.806  -5.374  1.00  1.510          H  
ATOM   1831 2HB  SER A 113      -9.381  20.119  -6.532  1.00  1.510          H  
ATOM   1832  HG  SER A 113     -11.341  19.049  -6.042  1.00  1.510          H  
ATOM   1833  N   VAL A 114      -8.088  16.372  -5.969  1.00  0.930          N  
ATOM   1834  CA  VAL A 114      -8.146  14.965  -5.598  1.00  1.050          C  
ATOM   1835  C   VAL A 114      -8.947  14.742  -4.317  1.00  1.170          C  
ATOM   1836  O   VAL A 114      -8.752  15.425  -3.313  1.00  1.470          O  
ATOM   1837  CB  VAL A 114      -6.717  14.432  -5.430  1.00  1.420          C  
ATOM   1838  CG1 VAL A 114      -6.703  12.995  -4.966  1.00  1.420          C  
ATOM   1839  CG2 VAL A 114      -5.994  14.560  -6.742  1.00  1.420          C  
ATOM   1840  H   VAL A 114      -7.639  17.016  -5.309  1.00  1.120          H  
ATOM   1841  HA  VAL A 114      -8.631  14.417  -6.406  1.00  1.260          H  
ATOM   1842  HB  VAL A 114      -6.230  15.013  -4.696  1.00  1.710          H  
ATOM   1843 1HG1 VAL A 114      -5.673  12.670  -4.851  1.00  1.710          H  
ATOM   1844 2HG1 VAL A 114      -7.205  12.924  -4.016  1.00  1.710          H  
ATOM   1845 3HG1 VAL A 114      -7.206  12.362  -5.695  1.00  1.710          H  
ATOM   1846 1HG2 VAL A 114      -4.970  14.211  -6.637  1.00  1.710          H  
ATOM   1847 2HG2 VAL A 114      -6.507  13.968  -7.482  1.00  1.710          H  
ATOM   1848 3HG2 VAL A 114      -5.987  15.586  -7.055  1.00  1.710          H  
ATOM   1849  N   ILE A 115      -9.877  13.795  -4.354  1.00  1.670          N  
ATOM   1850  CA  ILE A 115     -10.684  13.504  -3.177  1.00  2.010          C  
ATOM   1851  C   ILE A 115     -10.311  12.159  -2.569  1.00  2.530          C  
ATOM   1852  O   ILE A 115     -10.413  11.130  -3.237  1.00  3.310          O  
ATOM   1853  CB  ILE A 115     -12.185  13.532  -3.530  1.00  2.680          C  
ATOM   1854  CG1 ILE A 115     -12.549  14.952  -4.061  1.00  2.680          C  
ATOM   1855  CG2 ILE A 115     -13.030  13.153  -2.293  1.00  2.680          C  
ATOM   1856  CD1 ILE A 115     -13.926  15.075  -4.678  1.00  2.680          C  
ATOM   1857  H   ILE A 115     -10.009  13.263  -5.204  1.00  2.000          H  
ATOM   1858  HA  ILE A 115     -10.498  14.270  -2.426  1.00  2.410          H  
ATOM   1859  HB  ILE A 115     -12.383  12.820  -4.331  1.00  3.210          H  
ATOM   1860 1HG1 ILE A 115     -12.472  15.660  -3.238  1.00  3.210          H  
ATOM   1861 2HG1 ILE A 115     -11.826  15.236  -4.824  1.00  3.210          H  
ATOM   1862 1HG2 ILE A 115     -14.084  13.165  -2.541  1.00  3.210          H  
ATOM   1863 2HG2 ILE A 115     -12.768  12.152  -1.953  1.00  3.210          H  
ATOM   1864 3HG2 ILE A 115     -12.839  13.868  -1.492  1.00  3.210          H  
ATOM   1865 1HD1 ILE A 115     -14.072  16.100  -5.023  1.00  3.210          H  
ATOM   1866 2HD1 ILE A 115     -14.007  14.394  -5.526  1.00  3.210          H  
ATOM   1867 3HD1 ILE A 115     -14.693  14.837  -3.951  1.00  3.210          H  
ATOM   1868  N   ARG A 116      -9.906  12.199  -1.294  1.00  2.680          N  
ATOM   1869  CA  ARG A 116      -9.470  11.062  -0.473  1.00  3.600          C  
ATOM   1870  C   ARG A 116      -8.666  11.563   0.718  1.00  3.700          C  
ATOM   1871  O   ARG A 116      -7.994  10.782   1.389  1.00  3.890          O  
ATOM   1872  OXT ARG A 116      -8.534  12.775   0.880  1.00  5.400          O  
ATOM   1873  CB  ARG A 116      -8.618  10.052  -1.242  1.00  4.310          C  
ATOM   1874  CG  ARG A 116      -7.320  10.594  -1.803  1.00  4.310          C  
ATOM   1875  CD  ARG A 116      -6.576   9.554  -2.551  1.00  4.310          C  
ATOM   1876  NE  ARG A 116      -5.427  10.111  -3.262  1.00  4.310          N  
ATOM   1877  CZ  ARG A 116      -4.193  10.328  -2.760  1.00  4.310          C  
ATOM   1878  NH1 ARG A 116      -3.896  10.034  -1.512  1.00  4.310          N  
ATOM   1879  NH2 ARG A 116      -3.275  10.852  -3.545  1.00  4.310          N  
ATOM   1880  H   ARG A 116      -9.876  13.113  -0.861  1.00  3.220          H  
ATOM   1881  HA  ARG A 116     -10.354  10.545  -0.099  1.00  4.320          H  
ATOM   1882 1HB  ARG A 116      -8.331   9.265  -0.549  1.00  5.170          H  
ATOM   1883 2HB  ARG A 116      -9.175   9.564  -2.029  1.00  5.170          H  
ATOM   1884 1HG  ARG A 116      -7.536  11.402  -2.466  1.00  5.170          H  
ATOM   1885 2HG  ARG A 116      -6.695  10.955  -0.987  1.00  5.170          H  
ATOM   1886 1HD  ARG A 116      -6.230   8.781  -1.870  1.00  5.170          H  
ATOM   1887 2HD  ARG A 116      -7.244   9.109  -3.288  1.00  5.170          H  
ATOM   1888  HE  ARG A 116      -5.578  10.365  -4.231  1.00  5.170          H  
ATOM   1889 1HH1 ARG A 116      -4.592   9.636  -0.897  1.00  5.170          H  
ATOM   1890 2HH1 ARG A 116      -2.958  10.206  -1.172  1.00  5.170          H  
ATOM   1891 1HH2 ARG A 116      -3.491  11.080  -4.504  1.00  5.170          H  
ATOM   1892 2HH2 ARG A 116      -2.326  11.058  -3.197  1.00  5.170          H  
TER    1893
END

REMARK ID 200 MODEL 5 T0968s2
PFRMAT TS
TARGET T0968s2
AUTHOR BAKER-ROSETTASERVER
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    msa
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.139  -0.383   1.341  1.00  3.890          N  
ATOM      2  CA  MET A   1       1.528  -0.317   0.899  1.00  3.890          C  
ATOM      3  C   MET A   1       1.939   1.123   0.642  1.00  3.890          C  
ATOM      4  O   MET A   1       1.290   1.831  -0.123  1.00  3.890          O  
ATOM      5  CB  MET A   1       1.722  -1.174  -0.357  1.00  5.450          C  
ATOM      6  CG  MET A   1       3.158  -1.210  -0.889  1.00  5.450          C  
ATOM      7  SD  MET A   1       3.384  -2.292  -2.322  1.00  5.450          S  
ATOM      8  CE  MET A   1       3.399  -3.923  -1.573  1.00  5.450          C  
ATOM      9 1H   MET A   1      -0.359  -1.072   0.796  1.00  4.670          H  
ATOM     10 2H   MET A   1       0.106  -0.636   2.318  1.00  4.670          H  
ATOM     11 3H   MET A   1      -0.292   0.522   1.215  1.00  4.670          H  
ATOM     12  HA  MET A   1       2.164  -0.707   1.693  1.00  4.670          H  
ATOM     13 1HB  MET A   1       1.405  -2.190  -0.147  1.00  6.540          H  
ATOM     14 2HB  MET A   1       1.084  -0.792  -1.156  1.00  6.540          H  
ATOM     15 1HG  MET A   1       3.450  -0.214  -1.187  1.00  6.540          H  
ATOM     16 2HG  MET A   1       3.828  -1.544  -0.098  1.00  6.540          H  
ATOM     17 1HE  MET A   1       3.537  -4.676  -2.350  1.00  6.540          H  
ATOM     18 2HE  MET A   1       4.218  -3.990  -0.857  1.00  6.540          H  
ATOM     19 3HE  MET A   1       2.457  -4.107  -1.064  1.00  6.540          H  
ATOM     20  N   PHE A   2       3.039   1.543   1.266  1.00  3.890          N  
ATOM     21  CA  PHE A   2       3.534   2.915   1.127  1.00  3.890          C  
ATOM     22  C   PHE A   2       4.922   2.997   0.500  1.00  3.890          C  
ATOM     23  O   PHE A   2       5.685   3.920   0.800  1.00  3.890          O  
ATOM     24  CB  PHE A   2       3.532   3.587   2.494  1.00  5.450          C  
ATOM     25  CG  PHE A   2       2.162   3.629   3.094  1.00  5.450          C  
ATOM     26  CD1 PHE A   2       1.807   2.747   4.107  1.00  5.450          C  
ATOM     27  CD2 PHE A   2       1.217   4.529   2.635  1.00  5.450          C  
ATOM     28  CE1 PHE A   2       0.540   2.772   4.647  1.00  5.450          C  
ATOM     29  CE2 PHE A   2      -0.050   4.554   3.173  1.00  5.450          C  
ATOM     30  CZ  PHE A   2      -0.388   3.676   4.180  1.00  5.450          C  
ATOM     31  H   PHE A   2       3.539   0.912   1.879  1.00  4.670          H  
ATOM     32  HA  PHE A   2       2.848   3.461   0.478  1.00  4.670          H  
ATOM     33 1HB  PHE A   2       4.195   3.055   3.172  1.00  6.540          H  
ATOM     34 2HB  PHE A   2       3.899   4.610   2.402  1.00  6.540          H  
ATOM     35  HD1 PHE A   2       2.540   2.032   4.476  1.00  6.540          H  
ATOM     36  HD2 PHE A   2       1.483   5.222   1.834  1.00  6.540          H  
ATOM     37  HE1 PHE A   2       0.272   2.078   5.445  1.00  6.540          H  
ATOM     38  HE2 PHE A   2      -0.786   5.268   2.801  1.00  6.540          H  
ATOM     39  HZ  PHE A   2      -1.391   3.697   4.606  1.00  6.540          H  
ATOM     40  N   ILE A   3       5.251   2.010  -0.325  1.00  3.840          N  
ATOM     41  CA  ILE A   3       6.530   1.905  -1.019  1.00  3.840          C  
ATOM     42  C   ILE A   3       6.594   2.814  -2.241  1.00  2.810          C  
ATOM     43  O   ILE A   3       7.579   3.522  -2.456  1.00  2.860          O  
ATOM     44  CB  ILE A   3       6.812   0.445  -1.429  1.00  5.380          C  
ATOM     45  CG1 ILE A   3       6.967  -0.416  -0.148  1.00  5.380          C  
ATOM     46  CG2 ILE A   3       8.076   0.372  -2.315  1.00  5.380          C  
ATOM     47  CD1 ILE A   3       6.969  -1.917  -0.383  1.00  5.380          C  
ATOM     48  H   ILE A   3       4.551   1.302  -0.490  1.00  4.610          H  
ATOM     49  HA  ILE A   3       7.317   2.220  -0.327  1.00  4.610          H  
ATOM     50  HB  ILE A   3       5.962   0.053  -1.988  1.00  6.450          H  
ATOM     51 1HG1 ILE A   3       7.900  -0.143   0.343  1.00  6.450          H  
ATOM     52 2HG1 ILE A   3       6.147  -0.185   0.526  1.00  6.450          H  
ATOM     53 1HG2 ILE A   3       8.272  -0.652  -2.609  1.00  6.450          H  
ATOM     54 2HG2 ILE A   3       7.948   0.964  -3.219  1.00  6.450          H  
ATOM     55 3HG2 ILE A   3       8.931   0.756  -1.756  1.00  6.450          H  
ATOM     56 1HD1 ILE A   3       7.074  -2.429   0.573  1.00  6.450          H  
ATOM     57 2HD1 ILE A   3       6.041  -2.216  -0.847  1.00  6.450          H  
ATOM     58 3HD1 ILE A   3       7.793  -2.201  -1.024  1.00  6.450          H  
ATOM     59  N   GLU A   4       5.554   2.755  -3.068  1.00  2.180          N  
ATOM     60  CA  GLU A   4       5.491   3.561  -4.273  1.00  1.160          C  
ATOM     61  C   GLU A   4       5.133   4.986  -3.865  1.00  0.930          C  
ATOM     62  O   GLU A   4       4.107   5.214  -3.223  1.00  1.380          O  
ATOM     63  CB  GLU A   4       4.453   2.958  -5.227  1.00  2.030          C  
ATOM     64  CG  GLU A   4       4.342   3.601  -6.600  1.00  2.030          C  
ATOM     65  CD  GLU A   4       3.326   2.884  -7.476  1.00  2.030          C  
ATOM     66  OE1 GLU A   4       2.608   2.063  -6.962  1.00  2.030          O  
ATOM     67  OE2 GLU A   4       3.303   3.127  -8.663  1.00  2.030          O  
ATOM     68  H   GLU A   4       4.781   2.154  -2.839  1.00  2.620          H  
ATOM     69  HA  GLU A   4       6.468   3.567  -4.758  1.00  1.390          H  
ATOM     70 1HB  GLU A   4       4.680   1.903  -5.378  1.00  2.440          H  
ATOM     71 2HB  GLU A   4       3.468   3.011  -4.760  1.00  2.440          H  
ATOM     72 1HG  GLU A   4       4.038   4.644  -6.485  1.00  2.440          H  
ATOM     73 2HG  GLU A   4       5.318   3.587  -7.084  1.00  2.440          H  
ATOM     74  N   ASN A   5       5.987   5.939  -4.231  1.00  0.660          N  
ATOM     75  CA  ASN A   5       5.829   7.336  -3.842  1.00  0.660          C  
ATOM     76  C   ASN A   5       6.213   8.265  -4.982  1.00  0.430          C  
ATOM     77  O   ASN A   5       7.041   7.911  -5.822  1.00  0.350          O  
ATOM     78  CB  ASN A   5       6.686   7.622  -2.621  1.00  0.920          C  
ATOM     79  CG  ASN A   5       6.192   6.942  -1.358  1.00  0.920          C  
ATOM     80  OD1 ASN A   5       5.323   7.489  -0.664  1.00  0.920          O  
ATOM     81  ND2 ASN A   5       6.705   5.778  -1.060  1.00  0.920          N  
ATOM     82  H   ASN A   5       6.795   5.677  -4.780  1.00  0.790          H  
ATOM     83  HA  ASN A   5       4.782   7.519  -3.602  1.00  0.790          H  
ATOM     84 1HB  ASN A   5       7.705   7.286  -2.815  1.00  1.110          H  
ATOM     85 2HB  ASN A   5       6.726   8.698  -2.453  1.00  1.110          H  
ATOM     86 1HD2 ASN A   5       6.387   5.266  -0.243  1.00  1.110          H  
ATOM     87 2HD2 ASN A   5       7.372   5.321  -1.667  1.00  1.110          H  
ATOM     88  N   LYS A   6       5.644   9.466  -4.996  1.00  0.560          N  
ATOM     89  CA  LYS A   6       5.960  10.415  -6.050  1.00  0.520          C  
ATOM     90  C   LYS A   6       7.348  11.026  -5.792  1.00  0.490          C  
ATOM     91  O   LYS A   6       7.685  11.244  -4.627  1.00  0.540          O  
ATOM     92  CB  LYS A   6       4.917  11.533  -6.085  1.00  0.740          C  
ATOM     93  CG  LYS A   6       3.544  11.136  -6.676  1.00  0.740          C  
ATOM     94  CD  LYS A   6       2.508  10.661  -5.620  1.00  0.740          C  
ATOM     95  CE  LYS A   6       1.946  11.836  -4.781  1.00  0.740          C  
ATOM     96  NZ  LYS A   6       0.853  11.390  -3.846  1.00  0.740          N  
ATOM     97  H   LYS A   6       4.987   9.709  -4.272  1.00  0.670          H  
ATOM     98  HA  LYS A   6       5.914   9.876  -6.987  1.00  0.620          H  
ATOM     99 1HB  LYS A   6       4.780  11.918  -5.084  1.00  0.890          H  
ATOM    100 2HB  LYS A   6       5.299  12.359  -6.691  1.00  0.890          H  
ATOM    101 1HG  LYS A   6       3.130  11.986  -7.217  1.00  0.890          H  
ATOM    102 2HG  LYS A   6       3.696  10.323  -7.379  1.00  0.890          H  
ATOM    103 1HD  LYS A   6       1.676  10.185  -6.144  1.00  0.890          H  
ATOM    104 2HD  LYS A   6       2.947   9.927  -4.953  1.00  0.890          H  
ATOM    105 1HE  LYS A   6       2.740  12.277  -4.189  1.00  0.890          H  
ATOM    106 2HE  LYS A   6       1.547  12.597  -5.458  1.00  0.890          H  
ATOM    107 1HZ  LYS A   6       0.515  12.190  -3.324  1.00  0.890          H  
ATOM    108 2HZ  LYS A   6       0.090  10.991  -4.376  1.00  0.890          H  
ATOM    109 3HZ  LYS A   6       1.214  10.697  -3.204  1.00  0.890          H  
ATOM    110  N   PRO A   7       8.164  11.318  -6.834  1.00  0.630          N  
ATOM    111  CA  PRO A   7       9.451  12.009  -6.764  1.00  0.770          C  
ATOM    112  C   PRO A   7       9.326  13.407  -6.179  1.00  0.720          C  
ATOM    113  O   PRO A   7       8.360  14.109  -6.490  1.00  0.730          O  
ATOM    114  CB  PRO A   7       9.863  12.085  -8.232  1.00  1.160          C  
ATOM    115  CG  PRO A   7       9.113  10.968  -8.901  1.00  1.160          C  
ATOM    116  CD  PRO A   7       7.809  10.888  -8.197  1.00  1.160          C  
ATOM    117  HA  PRO A   7      10.164  11.401  -6.177  1.00  0.920          H  
ATOM    118 1HB  PRO A   7       9.604  13.071  -8.621  1.00  1.390          H  
ATOM    119 2HB  PRO A   7      10.955  11.984  -8.318  1.00  1.390          H  
ATOM    120 1HG  PRO A   7       9.014  11.141  -9.984  1.00  1.390          H  
ATOM    121 2HG  PRO A   7       9.668  10.036  -8.778  1.00  1.390          H  
ATOM    122 1HD  PRO A   7       7.056  11.556  -8.641  1.00  1.390          H  
ATOM    123 2HD  PRO A   7       7.535   9.829  -8.237  1.00  1.390          H  
ATOM    124  N   GLY A   8      10.317  13.839  -5.399  1.00  0.760          N  
ATOM    125  CA  GLY A   8      10.303  15.202  -4.862  1.00  0.780          C  
ATOM    126  C   GLY A   8      11.068  16.172  -5.760  1.00  0.730          C  
ATOM    127  O   GLY A   8      11.745  15.748  -6.701  1.00  0.660          O  
ATOM    128  H   GLY A   8      11.092  13.197  -5.172  1.00  0.910          H  
ATOM    129 1HA  GLY A   8       9.271  15.539  -4.753  1.00  0.940          H  
ATOM    130 2HA  GLY A   8      10.742  15.198  -3.866  1.00  0.940          H  
ATOM    131  N   GLU A   9      11.051  17.469  -5.418  1.00  0.810          N  
ATOM    132  CA  GLU A   9      11.763  18.475  -6.217  1.00  0.840          C  
ATOM    133  C   GLU A   9      13.289  18.304  -6.234  1.00  0.810          C  
ATOM    134  O   GLU A   9      13.941  18.596  -7.240  1.00  0.820          O  
ATOM    135  CB  GLU A   9      11.421  19.883  -5.699  1.00  1.160          C  
ATOM    136  CG  GLU A   9      11.963  20.187  -4.296  1.00  1.160          C  
ATOM    137  CD  GLU A   9      11.494  21.479  -3.720  1.00  1.160          C  
ATOM    138  OE1 GLU A   9      12.132  22.473  -3.950  1.00  1.160          O  
ATOM    139  OE2 GLU A   9      10.501  21.479  -3.038  1.00  1.160          O  
ATOM    140  H   GLU A   9      10.497  17.765  -4.622  1.00  0.970          H  
ATOM    141  HA  GLU A   9      11.406  18.389  -7.248  1.00  1.010          H  
ATOM    142 1HB  GLU A   9      11.838  20.626  -6.378  1.00  1.400          H  
ATOM    143 2HB  GLU A   9      10.355  20.031  -5.680  1.00  1.400          H  
ATOM    144 1HG  GLU A   9      11.701  19.380  -3.615  1.00  1.400          H  
ATOM    145 2HG  GLU A   9      13.044  20.243  -4.355  1.00  1.400          H  
ATOM    146  N   ILE A  10      13.852  17.774  -5.141  1.00  0.860          N  
ATOM    147  CA  ILE A  10      15.295  17.585  -5.043  1.00  0.880          C  
ATOM    148  C   ILE A  10      15.734  16.462  -5.952  1.00  0.730          C  
ATOM    149  O   ILE A  10      16.719  16.583  -6.696  1.00  0.660          O  
ATOM    150  CB  ILE A  10      15.730  17.304  -3.590  1.00  1.220          C  
ATOM    151  CG1 ILE A  10      15.469  18.572  -2.730  1.00  1.220          C  
ATOM    152  CG2 ILE A  10      17.222  16.890  -3.555  1.00  1.220          C  
ATOM    153  CD1 ILE A  10      15.570  18.361  -1.232  1.00  1.220          C  
ATOM    154  H   ILE A  10      13.263  17.553  -4.350  1.00  1.030          H  
ATOM    155  HA  ILE A  10      15.786  18.501  -5.374  1.00  1.060          H  
ATOM    156  HB  ILE A  10      15.126  16.498  -3.179  1.00  1.470          H  
ATOM    157 1HG1 ILE A  10      16.187  19.339  -3.019  1.00  1.470          H  
ATOM    158 2HG1 ILE A  10      14.473  18.941  -2.945  1.00  1.470          H  
ATOM    159 1HG2 ILE A  10      17.532  16.687  -2.538  1.00  1.470          H  
ATOM    160 2HG2 ILE A  10      17.386  15.990  -4.146  1.00  1.470          H  
ATOM    161 3HG2 ILE A  10      17.830  17.699  -3.962  1.00  1.470          H  
ATOM    162 1HD1 ILE A  10      15.367  19.304  -0.724  1.00  1.470          H  
ATOM    163 2HD1 ILE A  10      14.837  17.617  -0.918  1.00  1.470          H  
ATOM    164 3HD1 ILE A  10      16.563  18.023  -0.960  1.00  1.470          H  
ATOM    165  N   GLU A  11      15.016  15.351  -5.865  1.00  0.720          N  
ATOM    166  CA  GLU A  11      15.323  14.201  -6.670  1.00  0.650          C  
ATOM    167  C   GLU A  11      15.200  14.546  -8.129  1.00  0.580          C  
ATOM    168  O   GLU A  11      16.080  14.220  -8.914  1.00  0.610          O  
ATOM    169  CB  GLU A  11      14.355  13.066  -6.345  1.00  0.940          C  
ATOM    170  CG  GLU A  11      14.548  12.438  -4.987  1.00  0.940          C  
ATOM    171  CD  GLU A  11      13.455  11.478  -4.638  1.00  0.940          C  
ATOM    172  OE1 GLU A  11      12.298  11.814  -4.826  1.00  0.940          O  
ATOM    173  OE2 GLU A  11      13.763  10.401  -4.191  1.00  0.940          O  
ATOM    174  H   GLU A  11      14.235  15.322  -5.227  1.00  0.860          H  
ATOM    175  HA  GLU A  11      16.350  13.888  -6.466  1.00  0.780          H  
ATOM    176 1HB  GLU A  11      13.331  13.447  -6.398  1.00  1.130          H  
ATOM    177 2HB  GLU A  11      14.443  12.283  -7.096  1.00  1.130          H  
ATOM    178 1HG  GLU A  11      15.499  11.906  -4.980  1.00  1.130          H  
ATOM    179 2HG  GLU A  11      14.595  13.223  -4.234  1.00  1.130          H  
ATOM    180  N   LEU A  12      14.153  15.280  -8.484  1.00  0.540          N  
ATOM    181  CA  LEU A  12      13.964  15.632  -9.866  1.00  0.590          C  
ATOM    182  C   LEU A  12      15.041  16.546 -10.397  1.00  0.650          C  
ATOM    183  O   LEU A  12      15.529  16.312 -11.500  1.00  1.020          O  
ATOM    184  CB  LEU A  12      12.583  16.211 -10.030  1.00  0.810          C  
ATOM    185  CG  LEU A  12      11.441  15.180  -9.867  1.00  0.810          C  
ATOM    186  CD1 LEU A  12      10.167  15.923  -9.825  1.00  0.810          C  
ATOM    187  CD2 LEU A  12      11.437  14.137 -11.033  1.00  0.810          C  
ATOM    188  H   LEU A  12      13.442  15.542  -7.796  1.00  0.650          H  
ATOM    189  HA  LEU A  12      14.023  14.728 -10.443  1.00  0.710          H  
ATOM    190 1HB  LEU A  12      12.447  16.978  -9.264  1.00  0.970          H  
ATOM    191 2HB  LEU A  12      12.516  16.671 -10.967  1.00  0.970          H  
ATOM    192  HG  LEU A  12      11.562  14.656  -8.920  1.00  0.970          H  
ATOM    193 1HD1 LEU A  12       9.349  15.234  -9.673  1.00  0.970          H  
ATOM    194 2HD1 LEU A  12      10.199  16.626  -8.990  1.00  0.970          H  
ATOM    195 3HD1 LEU A  12      10.023  16.462 -10.753  1.00  0.970          H  
ATOM    196 1HD2 LEU A  12      10.631  13.441 -10.888  1.00  0.970          H  
ATOM    197 2HD2 LEU A  12      11.300  14.651 -11.977  1.00  0.970          H  
ATOM    198 3HD2 LEU A  12      12.354  13.571 -11.069  1.00  0.970          H  
ATOM    199  N   LEU A  13      15.527  17.507  -9.611  1.00  0.540          N  
ATOM    200  CA  LEU A  13      16.611  18.350 -10.112  1.00  0.560          C  
ATOM    201  C   LEU A  13      17.726  17.422 -10.591  1.00  0.520          C  
ATOM    202  O   LEU A  13      18.281  17.586 -11.692  1.00  0.540          O  
ATOM    203  CB  LEU A  13      17.131  19.291  -9.002  1.00  0.780          C  
ATOM    204  CG  LEU A  13      18.156  20.417  -9.415  1.00  0.780          C  
ATOM    205  CD1 LEU A  13      18.049  21.559  -8.397  1.00  0.780          C  
ATOM    206  CD2 LEU A  13      19.608  19.913  -9.463  1.00  0.780          C  
ATOM    207  H   LEU A  13      15.091  17.711  -8.702  1.00  0.650          H  
ATOM    208  HA  LEU A  13      16.261  18.926 -10.957  1.00  0.670          H  
ATOM    209 1HB  LEU A  13      16.268  19.777  -8.549  1.00  0.930          H  
ATOM    210 2HB  LEU A  13      17.602  18.678  -8.232  1.00  0.930          H  
ATOM    211  HG  LEU A  13      17.881  20.787 -10.388  1.00  0.930          H  
ATOM    212 1HD1 LEU A  13      18.723  22.366  -8.674  1.00  0.930          H  
ATOM    213 2HD1 LEU A  13      17.033  21.934  -8.364  1.00  0.930          H  
ATOM    214 3HD1 LEU A  13      18.321  21.188  -7.409  1.00  0.930          H  
ATOM    215 1HD2 LEU A  13      20.261  20.741  -9.749  1.00  0.930          H  
ATOM    216 2HD2 LEU A  13      19.897  19.544  -8.479  1.00  0.930          H  
ATOM    217 3HD2 LEU A  13      19.726  19.124 -10.185  1.00  0.930          H  
ATOM    218  N   SER A  14      18.068  16.439  -9.749  1.00  0.530          N  
ATOM    219  CA  SER A  14      19.093  15.467 -10.103  1.00  0.560          C  
ATOM    220  C   SER A  14      18.709  14.611 -11.335  1.00  0.430          C  
ATOM    221  O   SER A  14      19.478  14.544 -12.294  1.00  0.530          O  
ATOM    222  CB  SER A  14      19.392  14.582  -8.908  1.00  0.770          C  
ATOM    223  OG  SER A  14      20.380  13.641  -9.206  1.00  0.770          O  
ATOM    224  H   SER A  14      17.603  16.387  -8.833  1.00  0.640          H  
ATOM    225  HA  SER A  14      20.000  16.017 -10.348  1.00  0.670          H  
ATOM    226 1HB  SER A  14      19.715  15.203  -8.075  1.00  0.930          H  
ATOM    227 2HB  SER A  14      18.493  14.072  -8.597  1.00  0.930          H  
ATOM    228  HG  SER A  14      20.516  13.141  -8.399  1.00  0.930          H  
ATOM    229  N   PHE A  15      17.485  14.048 -11.374  1.00  0.290          N  
ATOM    230  CA  PHE A  15      17.071  13.166 -12.491  1.00  0.310          C  
ATOM    231  C   PHE A  15      16.979  13.899 -13.832  1.00  0.490          C  
ATOM    232  O   PHE A  15      17.241  13.313 -14.883  1.00  0.630          O  
ATOM    233  CB  PHE A  15      15.736  12.437 -12.193  1.00  0.430          C  
ATOM    234  CG  PHE A  15      15.885  11.201 -11.310  1.00  0.430          C  
ATOM    235  CD1 PHE A  15      15.829  11.271  -9.948  1.00  0.430          C  
ATOM    236  CD2 PHE A  15      16.078   9.959 -11.868  1.00  0.430          C  
ATOM    237  CE1 PHE A  15      16.005  10.174  -9.163  1.00  0.430          C  
ATOM    238  CE2 PHE A  15      16.249   8.858 -11.089  1.00  0.430          C  
ATOM    239  CZ  PHE A  15      16.225   8.960  -9.734  1.00  0.430          C  
ATOM    240  H   PHE A  15      16.874  14.181 -10.569  1.00  0.350          H  
ATOM    241  HA  PHE A  15      17.837  12.397 -12.593  1.00  0.370          H  
ATOM    242 1HB  PHE A  15      15.048  13.121 -11.715  1.00  0.510          H  
ATOM    243 2HB  PHE A  15      15.291  12.120 -13.128  1.00  0.510          H  
ATOM    244  HD1 PHE A  15      15.656  12.183  -9.495  1.00  0.510          H  
ATOM    245  HD2 PHE A  15      16.090   9.850 -12.938  1.00  0.510          H  
ATOM    246  HE1 PHE A  15      15.969  10.273  -8.080  1.00  0.510          H  
ATOM    247  HE2 PHE A  15      16.411   7.903 -11.541  1.00  0.510          H  
ATOM    248  HZ  PHE A  15      16.368   8.071  -9.116  1.00  0.510          H  
ATOM    249  N   PHE A  16      16.677  15.191 -13.800  1.00  0.590          N  
ATOM    250  CA  PHE A  16      16.604  16.000 -15.009  1.00  0.860          C  
ATOM    251  C   PHE A  16      17.952  16.609 -15.399  1.00  0.980          C  
ATOM    252  O   PHE A  16      18.036  17.313 -16.409  1.00  1.170          O  
ATOM    253  CB  PHE A  16      15.650  17.197 -14.839  1.00  1.100          C  
ATOM    254  CG  PHE A  16      14.190  16.899 -14.753  1.00  1.100          C  
ATOM    255  CD1 PHE A  16      13.435  17.241 -13.647  1.00  1.100          C  
ATOM    256  CD2 PHE A  16      13.566  16.284 -15.775  1.00  1.100          C  
ATOM    257  CE1 PHE A  16      12.079  16.977 -13.606  1.00  1.100          C  
ATOM    258  CE2 PHE A  16      12.250  16.018 -15.707  1.00  1.100          C  
ATOM    259  CZ  PHE A  16      11.497  16.367 -14.629  1.00  1.100          C  
ATOM    260  H   PHE A  16      16.417  15.612 -12.907  1.00  0.710          H  
ATOM    261  HA  PHE A  16      16.263  15.366 -15.822  1.00  1.030          H  
ATOM    262 1HB  PHE A  16      15.931  17.721 -13.919  1.00  1.320          H  
ATOM    263 2HB  PHE A  16      15.801  17.898 -15.655  1.00  1.320          H  
ATOM    264  HD1 PHE A  16      13.915  17.741 -12.809  1.00  1.320          H  
ATOM    265  HD2 PHE A  16      14.131  15.997 -16.661  1.00  1.320          H  
ATOM    266  HE1 PHE A  16      11.481  17.261 -12.750  1.00  1.320          H  
ATOM    267  HE2 PHE A  16      11.796  15.512 -16.520  1.00  1.320          H  
ATOM    268  HZ  PHE A  16      10.436  16.142 -14.605  1.00  1.320          H  
ATOM    269  N   GLU A  17      18.990  16.382 -14.585  1.00  0.910          N  
ATOM    270  CA  GLU A  17      20.315  16.972 -14.767  1.00  1.080          C  
ATOM    271  C   GLU A  17      20.244  18.495 -14.945  1.00  1.230          C  
ATOM    272  O   GLU A  17      20.979  19.040 -15.776  1.00  1.460          O  
ATOM    273  CB  GLU A  17      21.060  16.376 -15.990  1.00  1.440          C  
ATOM    274  CG  GLU A  17      21.347  14.865 -15.950  1.00  1.440          C  
ATOM    275  CD  GLU A  17      22.276  14.383 -17.098  1.00  1.440          C  
ATOM    276  OE1 GLU A  17      22.561  15.152 -17.984  1.00  1.440          O  
ATOM    277  OE2 GLU A  17      22.704  13.252 -17.051  1.00  1.440          O  
ATOM    278  H   GLU A  17      18.879  15.753 -13.786  1.00  1.090          H  
ATOM    279  HA  GLU A  17      20.897  16.760 -13.868  1.00  1.300          H  
ATOM    280 1HB  GLU A  17      20.483  16.570 -16.895  1.00  1.730          H  
ATOM    281 2HB  GLU A  17      22.017  16.880 -16.107  1.00  1.730          H  
ATOM    282 1HG  GLU A  17      21.807  14.621 -14.994  1.00  1.730          H  
ATOM    283 2HG  GLU A  17      20.397  14.328 -16.007  1.00  1.730          H  
ATOM    284  N   SER A  18      19.387  19.200 -14.183  1.00  1.120          N  
ATOM    285  CA  SER A  18      19.286  20.654 -14.387  1.00  1.270          C  
ATOM    286  C   SER A  18      18.545  21.428 -13.301  1.00  1.100          C  
ATOM    287  O   SER A  18      17.483  21.003 -12.845  1.00  1.040          O  
ATOM    288  CB  SER A  18      18.584  20.922 -15.709  1.00  1.720          C  
ATOM    289  OG  SER A  18      18.452  22.291 -15.939  1.00  1.720          O  
ATOM    290  H   SER A  18      18.831  18.717 -13.465  1.00  1.340          H  
ATOM    291  HA  SER A  18      20.299  21.055 -14.438  1.00  1.520          H  
ATOM    292 1HB  SER A  18      19.134  20.473 -16.529  1.00  2.060          H  
ATOM    293 2HB  SER A  18      17.598  20.456 -15.692  1.00  2.060          H  
ATOM    294  HG  SER A  18      18.011  22.373 -16.786  1.00  2.060          H  
ATOM    295  N   GLU A  19      19.073  22.590 -12.917  1.00  1.030          N  
ATOM    296  CA  GLU A  19      18.384  23.473 -11.985  1.00  0.850          C  
ATOM    297  C   GLU A  19      17.074  23.969 -12.628  1.00  0.820          C  
ATOM    298  O   GLU A  19      17.075  24.274 -13.819  1.00  0.980          O  
ATOM    299  CB  GLU A  19      19.298  24.632 -11.601  1.00  1.260          C  
ATOM    300  CG  GLU A  19      20.541  24.186 -10.826  1.00  1.260          C  
ATOM    301  CD  GLU A  19      21.663  23.726 -11.720  1.00  1.260          C  
ATOM    302  OE1 GLU A  19      21.471  23.701 -12.919  1.00  1.260          O  
ATOM    303  OE2 GLU A  19      22.699  23.383 -11.213  1.00  1.260          O  
ATOM    304  H   GLU A  19      19.977  22.887 -13.301  1.00  1.240          H  
ATOM    305  HA  GLU A  19      18.185  22.901 -11.095  1.00  1.020          H  
ATOM    306 1HB  GLU A  19      19.618  25.160 -12.500  1.00  1.510          H  
ATOM    307 2HB  GLU A  19      18.750  25.342 -10.983  1.00  1.510          H  
ATOM    308 1HG  GLU A  19      20.894  25.017 -10.216  1.00  1.510          H  
ATOM    309 2HG  GLU A  19      20.266  23.376 -10.160  1.00  1.510          H  
ATOM    310  N   PRO A  20      15.954  24.037 -11.889  1.00  0.810          N  
ATOM    311  CA  PRO A  20      14.645  24.508 -12.317  1.00  0.840          C  
ATOM    312  C   PRO A  20      14.430  26.003 -12.415  1.00  0.660          C  
ATOM    313  O   PRO A  20      15.073  26.783 -11.705  1.00  0.600          O  
ATOM    314  CB  PRO A  20      13.755  23.993 -11.229  1.00  1.260          C  
ATOM    315  CG  PRO A  20      14.604  23.986  -9.996  1.00  1.260          C  
ATOM    316  CD  PRO A  20      15.980  23.607 -10.486  1.00  1.260          C  
ATOM    317  HA  PRO A  20      14.396  24.024 -13.277  1.00  1.010          H  
ATOM    318 1HB  PRO A  20      12.909  24.668 -11.158  1.00  1.510          H  
ATOM    319 2HB  PRO A  20      13.379  23.049 -11.514  1.00  1.510          H  
ATOM    320 1HG  PRO A  20      14.580  24.978  -9.512  1.00  1.510          H  
ATOM    321 2HG  PRO A  20      14.193  23.267  -9.266  1.00  1.510          H  
ATOM    322 1HD  PRO A  20      16.737  24.157  -9.909  1.00  1.510          H  
ATOM    323 2HD  PRO A  20      16.094  22.521 -10.432  1.00  1.510          H  
ATOM    324  N   VAL A  21      13.411  26.372 -13.181  1.00  0.710          N  
ATOM    325  CA  VAL A  21      12.885  27.730 -13.238  1.00  0.730          C  
ATOM    326  C   VAL A  21      11.558  27.837 -12.465  1.00  0.700          C  
ATOM    327  O   VAL A  21      10.598  27.110 -12.740  1.00  0.510          O  
ATOM    328  CB  VAL A  21      12.688  28.153 -14.710  1.00  1.010          C  
ATOM    329  CG1 VAL A  21      12.091  29.551 -14.796  1.00  1.010          C  
ATOM    330  CG2 VAL A  21      14.019  28.094 -15.423  1.00  1.010          C  
ATOM    331  H   VAL A  21      12.983  25.653 -13.776  1.00  0.850          H  
ATOM    332  HA  VAL A  21      13.611  28.400 -12.776  1.00  0.880          H  
ATOM    333  HB  VAL A  21      12.013  27.477 -15.186  1.00  1.220          H  
ATOM    334 1HG1 VAL A  21      11.958  29.820 -15.842  1.00  1.220          H  
ATOM    335 2HG1 VAL A  21      11.118  29.579 -14.296  1.00  1.220          H  
ATOM    336 3HG1 VAL A  21      12.762  30.265 -14.321  1.00  1.220          H  
ATOM    337 1HG2 VAL A  21      13.884  28.375 -16.466  1.00  1.220          H  
ATOM    338 2HG2 VAL A  21      14.719  28.779 -14.947  1.00  1.220          H  
ATOM    339 3HG2 VAL A  21      14.419  27.079 -15.373  1.00  1.220          H  
ATOM    340  N   SER A  22      11.503  28.705 -11.458  1.00  1.000          N  
ATOM    341  CA  SER A  22      10.278  28.828 -10.659  1.00  1.140          C  
ATOM    342  C   SER A  22       9.089  29.328 -11.487  1.00  1.100          C  
ATOM    343  O   SER A  22       9.206  30.318 -12.219  1.00  1.140          O  
ATOM    344  CB  SER A  22      10.504  29.786  -9.505  1.00  1.540          C  
ATOM    345  OG  SER A  22      11.484  29.308  -8.621  1.00  1.540          O  
ATOM    346  H   SER A  22      12.307  29.279 -11.238  1.00  1.200          H  
ATOM    347  HA  SER A  22      10.021  27.844 -10.262  1.00  1.370          H  
ATOM    348 1HB  SER A  22      10.803  30.759  -9.896  1.00  1.850          H  
ATOM    349 2HB  SER A  22       9.566  29.924  -8.970  1.00  1.850          H  
ATOM    350  HG  SER A  22      11.556  29.972  -7.927  1.00  1.850          H  
ATOM    351  N   PHE A  23       7.916  28.729 -11.267  1.00  1.150          N  
ATOM    352  CA  PHE A  23       6.670  29.111 -11.938  1.00  1.340          C  
ATOM    353  C   PHE A  23       5.436  29.017 -11.031  1.00  1.520          C  
ATOM    354  O   PHE A  23       5.300  28.077 -10.242  1.00  1.650          O  
ATOM    355  CB  PHE A  23       6.446  28.204 -13.151  1.00  1.800          C  
ATOM    356  CG  PHE A  23       5.147  28.443 -13.855  1.00  1.800          C  
ATOM    357  CD1 PHE A  23       5.010  29.458 -14.777  1.00  1.800          C  
ATOM    358  CD2 PHE A  23       4.045  27.646 -13.578  1.00  1.800          C  
ATOM    359  CE1 PHE A  23       3.806  29.666 -15.405  1.00  1.800          C  
ATOM    360  CE2 PHE A  23       2.848  27.853 -14.204  1.00  1.800          C  
ATOM    361  CZ  PHE A  23       2.732  28.863 -15.121  1.00  1.800          C  
ATOM    362  H   PHE A  23       7.898  27.894 -10.676  1.00  1.380          H  
ATOM    363  HA  PHE A  23       6.767  30.143 -12.275  1.00  1.610          H  
ATOM    364 1HB  PHE A  23       7.261  28.343 -13.865  1.00  2.160          H  
ATOM    365 2HB  PHE A  23       6.473  27.159 -12.825  1.00  2.160          H  
ATOM    366  HD1 PHE A  23       5.865  30.095 -15.004  1.00  2.160          H  
ATOM    367  HD2 PHE A  23       4.142  26.845 -12.845  1.00  2.160          H  
ATOM    368  HE1 PHE A  23       3.706  30.469 -16.133  1.00  2.160          H  
ATOM    369  HE2 PHE A  23       1.994  27.215 -13.974  1.00  2.160          H  
ATOM    370  HZ  PHE A  23       1.789  29.033 -15.621  1.00  2.160          H  
ATOM    371  N   GLU A  24       4.520  29.988 -11.131  1.00  2.000          N  
ATOM    372  CA  GLU A  24       3.287  29.878 -10.358  1.00  2.490          C  
ATOM    373  C   GLU A  24       2.061  30.398 -11.111  1.00  1.980          C  
ATOM    374  O   GLU A  24       2.075  31.500 -11.665  1.00  1.720          O  
ATOM    375  CB  GLU A  24       3.434  30.633  -9.031  1.00  3.290          C  
ATOM    376  CG  GLU A  24       2.212  30.566  -8.114  1.00  3.290          C  
ATOM    377  CD  GLU A  24       2.428  31.240  -6.796  1.00  3.290          C  
ATOM    378  OE1 GLU A  24       3.525  31.665  -6.537  1.00  3.290          O  
ATOM    379  OE2 GLU A  24       1.490  31.334  -6.042  1.00  3.290          O  
ATOM    380  H   GLU A  24       4.665  30.777 -11.746  1.00  2.400          H  
ATOM    381  HA  GLU A  24       3.121  28.827 -10.145  1.00  2.990          H  
ATOM    382 1HB  GLU A  24       4.283  30.229  -8.484  1.00  3.950          H  
ATOM    383 2HB  GLU A  24       3.642  31.682  -9.232  1.00  3.950          H  
ATOM    384 1HG  GLU A  24       1.363  31.035  -8.607  1.00  3.950          H  
ATOM    385 2HG  GLU A  24       1.962  29.526  -7.939  1.00  3.950          H  
ATOM    386  N   ARG A  25       1.015  29.563 -11.165  1.00  1.970          N  
ATOM    387  CA  ARG A  25      -0.264  29.929 -11.783  1.00  1.630          C  
ATOM    388  C   ARG A  25      -1.443  29.245 -11.081  1.00  1.510          C  
ATOM    389  O   ARG A  25      -2.286  29.897 -10.463  1.00  1.810          O  
ATOM    390  CB  ARG A  25      -0.262  29.578 -13.262  1.00  2.420          C  
ATOM    391  CG  ARG A  25      -1.506  29.973 -14.056  1.00  2.420          C  
ATOM    392  CD  ARG A  25      -1.389  29.534 -15.473  1.00  2.420          C  
ATOM    393  NE  ARG A  25      -1.424  28.077 -15.568  1.00  2.420          N  
ATOM    394  CZ  ARG A  25      -0.876  27.306 -16.519  1.00  2.420          C  
ATOM    395  NH1 ARG A  25      -0.192  27.801 -17.537  1.00  2.420          N  
ATOM    396  NH2 ARG A  25      -1.054  26.012 -16.378  1.00  2.420          N  
ATOM    397  H   ARG A  25       1.108  28.682 -10.653  1.00  2.360          H  
ATOM    398  HA  ARG A  25      -0.390  31.006 -11.689  1.00  1.960          H  
ATOM    399 1HB  ARG A  25       0.573  30.088 -13.728  1.00  2.900          H  
ATOM    400 2HB  ARG A  25      -0.108  28.512 -13.390  1.00  2.900          H  
ATOM    401 1HG  ARG A  25      -2.389  29.486 -13.633  1.00  2.900          H  
ATOM    402 2HG  ARG A  25      -1.638  31.054 -14.031  1.00  2.900          H  
ATOM    403 1HD  ARG A  25      -2.223  29.935 -16.048  1.00  2.900          H  
ATOM    404 2HD  ARG A  25      -0.453  29.892 -15.885  1.00  2.900          H  
ATOM    405  HE  ARG A  25      -1.952  27.556 -14.842  1.00  2.900          H  
ATOM    406 1HH1 ARG A  25      -0.069  28.795 -17.636  1.00  2.900          H  
ATOM    407 2HH1 ARG A  25       0.201  27.177 -18.229  1.00  2.900          H  
ATOM    408 1HH2 ARG A  25      -1.599  25.702 -15.549  1.00  2.900          H  
ATOM    409 2HH2 ARG A  25      -0.675  25.354 -17.040  1.00  2.900          H  
ATOM    410  N   ASP A  26      -1.459  27.904 -11.176  1.00  1.520          N  
ATOM    411  CA  ASP A  26      -2.490  27.046 -10.573  1.00  1.820          C  
ATOM    412  C   ASP A  26      -1.945  26.479  -9.271  1.00  2.280          C  
ATOM    413  O   ASP A  26      -2.658  26.257  -8.292  1.00  3.110          O  
ATOM    414  CB  ASP A  26      -2.801  25.884 -11.513  1.00  2.430          C  
ATOM    415  CG  ASP A  26      -3.278  26.353 -12.868  1.00  2.430          C  
ATOM    416  OD1 ASP A  26      -4.290  26.996 -12.970  1.00  2.430          O  
ATOM    417  OD2 ASP A  26      -2.554  26.093 -13.819  1.00  2.430          O  
ATOM    418  H   ASP A  26      -0.741  27.466 -11.730  1.00  1.820          H  
ATOM    419  HA  ASP A  26      -3.385  27.634 -10.370  1.00  2.180          H  
ATOM    420 1HB  ASP A  26      -1.916  25.264 -11.640  1.00  2.910          H  
ATOM    421 2HB  ASP A  26      -3.575  25.257 -11.063  1.00  2.910          H  
ATOM    422  N   ASN A  27      -0.641  26.271  -9.301  1.00  1.980          N  
ATOM    423  CA  ASN A  27       0.195  25.711  -8.272  1.00  2.450          C  
ATOM    424  C   ASN A  27       1.561  26.335  -8.487  1.00  1.740          C  
ATOM    425  O   ASN A  27       1.520  27.354  -9.183  1.00  2.080          O  
ATOM    426  CB  ASN A  27       0.191  24.196  -8.382  1.00  3.240          C  
ATOM    427  CG  ASN A  27       0.574  23.722  -9.763  1.00  3.240          C  
ATOM    428  OD1 ASN A  27       1.589  24.160 -10.320  1.00  3.240          O  
ATOM    429  ND2 ASN A  27      -0.223  22.831 -10.339  1.00  3.240          N  
ATOM    430  H   ASN A  27      -0.176  26.473 -10.164  1.00  2.380          H  
ATOM    431  HA  ASN A  27      -0.170  26.012  -7.288  1.00  2.940          H  
ATOM    432 1HB  ASN A  27       0.924  23.802  -7.700  1.00  3.890          H  
ATOM    433 2HB  ASN A  27      -0.784  23.788  -8.108  1.00  3.890          H  
ATOM    434 1HD2 ASN A  27      -0.009  22.490 -11.254  1.00  3.890          H  
ATOM    435 2HD2 ASN A  27      -1.055  22.458  -9.856  1.00  3.890          H  
ATOM    436  N   ILE A  28       2.289  26.338  -7.375  1.00  1.140          N  
ATOM    437  CA  ILE A  28       3.741  26.380  -7.525  1.00  0.750          C  
ATOM    438  C   ILE A  28       4.358  25.121  -8.094  1.00  0.780          C  
ATOM    439  O   ILE A  28       4.149  24.004  -7.584  1.00  1.280          O  
ATOM    440  CB  ILE A  28       4.429  26.709  -6.174  1.00  1.210          C  
ATOM    441  CG1 ILE A  28       4.014  28.141  -5.725  1.00  1.210          C  
ATOM    442  CG2 ILE A  28       5.981  26.580  -6.312  1.00  1.210          C  
ATOM    443  CD1 ILE A  28       4.385  28.501  -4.312  1.00  1.210          C  
ATOM    444  H   ILE A  28       1.975  27.048  -6.732  1.00  1.370          H  
ATOM    445  HA  ILE A  28       3.975  27.193  -8.215  1.00  0.900          H  
ATOM    446  HB  ILE A  28       4.092  26.023  -5.414  1.00  1.450          H  
ATOM    447 1HG1 ILE A  28       4.484  28.866  -6.394  1.00  1.450          H  
ATOM    448 2HG1 ILE A  28       2.945  28.250  -5.806  1.00  1.450          H  
ATOM    449 1HG2 ILE A  28       6.460  26.805  -5.368  1.00  1.450          H  
ATOM    450 2HG2 ILE A  28       6.264  25.574  -6.598  1.00  1.450          H  
ATOM    451 3HG2 ILE A  28       6.337  27.282  -7.073  1.00  1.450          H  
ATOM    452 1HD1 ILE A  28       4.042  29.521  -4.113  1.00  1.450          H  
ATOM    453 2HD1 ILE A  28       3.899  27.813  -3.621  1.00  1.450          H  
ATOM    454 3HD1 ILE A  28       5.457  28.456  -4.173  1.00  1.450          H  
ATOM    455  N   SER A  29       5.181  25.346  -9.123  1.00  0.510          N  
ATOM    456  CA  SER A  29       5.899  24.297  -9.806  1.00  0.460          C  
ATOM    457  C   SER A  29       7.281  24.721 -10.297  1.00  0.440          C  
ATOM    458  O   SER A  29       7.623  25.909 -10.374  1.00  0.540          O  
ATOM    459  CB  SER A  29       5.137  23.797 -11.032  1.00  0.660          C  
ATOM    460  OG  SER A  29       5.088  24.744 -12.036  1.00  0.660          O  
ATOM    461  H   SER A  29       5.275  26.304  -9.473  1.00  0.610          H  
ATOM    462  HA  SER A  29       6.018  23.500  -9.097  1.00  0.550          H  
ATOM    463 1HB  SER A  29       5.615  22.918 -11.426  1.00  0.800          H  
ATOM    464 2HB  SER A  29       4.129  23.521 -10.753  1.00  0.800          H  
ATOM    465  HG  SER A  29       4.872  24.238 -12.837  1.00  0.800          H  
ATOM    466  N   PHE A  30       8.094  23.716 -10.598  1.00  0.440          N  
ATOM    467  CA  PHE A  30       9.416  23.909 -11.165  1.00  0.520          C  
ATOM    468  C   PHE A  30       9.526  23.463 -12.617  1.00  0.420          C  
ATOM    469  O   PHE A  30       9.232  22.313 -12.951  1.00  0.420          O  
ATOM    470  CB  PHE A  30      10.449  23.186 -10.329  1.00  0.700          C  
ATOM    471  CG  PHE A  30      10.710  23.816  -9.004  1.00  0.700          C  
ATOM    472  CD1 PHE A  30      10.456  23.144  -7.835  1.00  0.700          C  
ATOM    473  CD2 PHE A  30      11.195  25.124  -8.926  1.00  0.700          C  
ATOM    474  CE1 PHE A  30      10.696  23.747  -6.621  1.00  0.700          C  
ATOM    475  CE2 PHE A  30      11.424  25.720  -7.723  1.00  0.700          C  
ATOM    476  CZ  PHE A  30      11.176  25.028  -6.564  1.00  0.700          C  
ATOM    477  H   PHE A  30       7.740  22.777 -10.435  1.00  0.530          H  
ATOM    478  HA  PHE A  30       9.640  24.976 -11.142  1.00  0.620          H  
ATOM    479 1HB  PHE A  30      10.091  22.180 -10.141  1.00  0.840          H  
ATOM    480 2HB  PHE A  30      11.326  23.083 -10.862  1.00  0.840          H  
ATOM    481  HD1 PHE A  30      10.074  22.129  -7.869  1.00  0.840          H  
ATOM    482  HD2 PHE A  30      11.394  25.687  -9.836  1.00  0.840          H  
ATOM    483  HE1 PHE A  30      10.502  23.205  -5.693  1.00  0.840          H  
ATOM    484  HE2 PHE A  30      11.805  26.744  -7.684  1.00  0.840          H  
ATOM    485  HZ  PHE A  30      11.360  25.492  -5.596  1.00  0.840          H  
ATOM    486  N   LEU A  31       9.985  24.377 -13.471  1.00  0.380          N  
ATOM    487  CA  LEU A  31      10.143  24.108 -14.894  1.00  0.290          C  
ATOM    488  C   LEU A  31      11.545  23.661 -15.294  1.00  0.230          C  
ATOM    489  O   LEU A  31      12.542  24.323 -14.984  1.00  0.330          O  
ATOM    490  CB  LEU A  31       9.755  25.363 -15.695  1.00  0.440          C  
ATOM    491  CG  LEU A  31       9.987  25.354 -17.256  1.00  0.440          C  
ATOM    492  CD1 LEU A  31       9.068  24.325 -17.952  1.00  0.440          C  
ATOM    493  CD2 LEU A  31       9.743  26.758 -17.781  1.00  0.440          C  
ATOM    494  H   LEU A  31      10.178  25.323 -13.125  1.00  0.460          H  
ATOM    495  HA  LEU A  31       9.449  23.321 -15.149  1.00  0.350          H  
ATOM    496 1HB  LEU A  31       8.691  25.531 -15.536  1.00  0.530          H  
ATOM    497 2HB  LEU A  31      10.270  26.202 -15.277  1.00  0.530          H  
ATOM    498  HG  LEU A  31      11.019  25.076 -17.468  1.00  0.530          H  
ATOM    499 1HD1 LEU A  31       9.256  24.346 -19.026  1.00  0.530          H  
ATOM    500 2HD1 LEU A  31       9.274  23.339 -17.586  1.00  0.530          H  
ATOM    501 3HD1 LEU A  31       8.026  24.570 -17.761  1.00  0.530          H  
ATOM    502 1HD2 LEU A  31       9.921  26.779 -18.857  1.00  0.530          H  
ATOM    503 2HD2 LEU A  31       8.714  27.053 -17.577  1.00  0.530          H  
ATOM    504 3HD2 LEU A  31      10.425  27.452 -17.287  1.00  0.530          H  
ATOM    505  N   TYR A  32      11.608  22.539 -16.005  1.00  0.430          N  
ATOM    506  CA  TYR A  32      12.865  21.985 -16.490  1.00  0.560          C  
ATOM    507  C   TYR A  32      12.721  21.756 -17.990  1.00  0.550          C  
ATOM    508  O   TYR A  32      11.684  21.264 -18.447  1.00  0.440          O  
ATOM    509  CB  TYR A  32      13.152  20.628 -15.842  1.00  0.730          C  
ATOM    510  CG  TYR A  32      13.186  20.596 -14.335  1.00  0.730          C  
ATOM    511  CD1 TYR A  32      11.995  20.408 -13.650  1.00  0.730          C  
ATOM    512  CD2 TYR A  32      14.370  20.700 -13.637  1.00  0.730          C  
ATOM    513  CE1 TYR A  32      11.983  20.319 -12.283  1.00  0.730          C  
ATOM    514  CE2 TYR A  32      14.355  20.611 -12.259  1.00  0.730          C  
ATOM    515  CZ  TYR A  32      13.160  20.413 -11.583  1.00  0.730          C  
ATOM    516  OH  TYR A  32      13.131  20.321 -10.209  1.00  0.730          O  
ATOM    517  H   TYR A  32      10.728  22.055 -16.205  1.00  0.520          H  
ATOM    518  HA  TYR A  32      13.678  22.690 -16.312  1.00  0.670          H  
ATOM    519 1HB  TYR A  32      12.418  19.912 -16.169  1.00  0.880          H  
ATOM    520 2HB  TYR A  32      14.116  20.265 -16.199  1.00  0.880          H  
ATOM    521  HD1 TYR A  32      11.060  20.322 -14.204  1.00  0.880          H  
ATOM    522  HD2 TYR A  32      15.314  20.846 -14.164  1.00  0.880          H  
ATOM    523  HE1 TYR A  32      11.043  20.170 -11.759  1.00  0.880          H  
ATOM    524  HE2 TYR A  32      15.279  20.696 -11.709  1.00  0.880          H  
ATOM    525  HH  TYR A  32      14.022  20.404  -9.857  1.00  0.880          H  
ATOM    526  N   THR A  33      13.752  22.077 -18.766  1.00  0.710          N  
ATOM    527  CA  THR A  33      13.678  21.841 -20.207  1.00  0.730          C  
ATOM    528  C   THR A  33      14.951  21.224 -20.775  1.00  0.800          C  
ATOM    529  O   THR A  33      16.042  21.426 -20.236  1.00  0.970          O  
ATOM    530  CB  THR A  33      13.403  23.162 -20.960  1.00  1.010          C  
ATOM    531  OG1 THR A  33      14.498  24.072 -20.734  1.00  1.010          O  
ATOM    532  CG2 THR A  33      12.096  23.813 -20.470  1.00  1.010          C  
ATOM    533  H   THR A  33      14.585  22.493 -18.371  1.00  0.850          H  
ATOM    534  HA  THR A  33      12.862  21.151 -20.405  1.00  0.880          H  
ATOM    535  HB  THR A  33      13.319  22.955 -22.027  1.00  1.220          H  
ATOM    536  HG1 THR A  33      15.299  23.731 -21.148  1.00  1.220          H  
ATOM    537 1HG2 THR A  33      11.924  24.734 -21.021  1.00  1.220          H  
ATOM    538 2HG2 THR A  33      11.264  23.127 -20.644  1.00  1.220          H  
ATOM    539 3HG2 THR A  33      12.160  24.041 -19.416  1.00  1.220          H  
ATOM    540  N   ALA A  34      14.811  20.541 -21.915  1.00  0.710          N  
ATOM    541  CA  ALA A  34      15.976  20.005 -22.640  1.00  0.820          C  
ATOM    542  C   ALA A  34      15.646  19.675 -24.101  1.00  0.750          C  
ATOM    543  O   ALA A  34      14.496  19.394 -24.442  1.00  0.620          O  
ATOM    544  CB  ALA A  34      16.508  18.770 -21.932  1.00  1.100          C  
ATOM    545  H   ALA A  34      13.853  20.402 -22.257  1.00  0.850          H  
ATOM    546  HA  ALA A  34      16.751  20.770 -22.639  1.00  0.980          H  
ATOM    547 1HB  ALA A  34      17.391  18.413 -22.458  1.00  1.320          H  
ATOM    548 2HB  ALA A  34      16.778  19.020 -20.905  1.00  1.320          H  
ATOM    549 3HB  ALA A  34      15.753  18.002 -21.924  1.00  1.320          H  
ATOM    550  N   LYS A  35      16.669  19.675 -24.967  1.00  0.920          N  
ATOM    551  CA  LYS A  35      16.473  19.274 -26.364  1.00  0.900          C  
ATOM    552  C   LYS A  35      17.597  18.375 -26.863  1.00  0.860          C  
ATOM    553  O   LYS A  35      18.754  18.566 -26.478  1.00  0.860          O  
ATOM    554  CB  LYS A  35      16.417  20.498 -27.286  1.00  1.270          C  
ATOM    555  CG  LYS A  35      15.283  21.461 -27.012  1.00  1.270          C  
ATOM    556  CD  LYS A  35      15.227  22.571 -28.061  1.00  1.270          C  
ATOM    557  CE  LYS A  35      14.092  23.554 -27.778  1.00  1.270          C  
ATOM    558  NZ  LYS A  35      14.016  24.640 -28.808  1.00  1.270          N  
ATOM    559  H   LYS A  35      17.597  19.932 -24.653  1.00  1.100          H  
ATOM    560  HA  LYS A  35      15.545  18.719 -26.434  1.00  1.080          H  
ATOM    561 1HB  LYS A  35      17.354  21.047 -27.215  1.00  1.520          H  
ATOM    562 2HB  LYS A  35      16.318  20.152 -28.320  1.00  1.520          H  
ATOM    563 1HG  LYS A  35      14.361  20.918 -26.999  1.00  1.520          H  
ATOM    564 2HG  LYS A  35      15.423  21.911 -26.033  1.00  1.520          H  
ATOM    565 1HD  LYS A  35      16.173  23.113 -28.073  1.00  1.520          H  
ATOM    566 2HD  LYS A  35      15.069  22.124 -29.043  1.00  1.520          H  
ATOM    567 1HE  LYS A  35      13.148  23.014 -27.767  1.00  1.520          H  
ATOM    568 2HE  LYS A  35      14.250  24.006 -26.800  1.00  1.520          H  
ATOM    569 1HZ  LYS A  35      13.251  25.263 -28.582  1.00  1.520          H  
ATOM    570 2HZ  LYS A  35      14.881  25.160 -28.821  1.00  1.520          H  
ATOM    571 3HZ  LYS A  35      13.852  24.235 -29.721  1.00  1.520          H  
ATOM    572  N   ASN A  36      17.284  17.422 -27.751  1.00  0.840          N  
ATOM    573  CA  ASN A  36      18.367  16.630 -28.340  1.00  0.880          C  
ATOM    574  C   ASN A  36      18.838  17.214 -29.681  1.00  0.960          C  
ATOM    575  O   ASN A  36      18.303  18.203 -30.197  1.00  1.030          O  
ATOM    576  CB  ASN A  36      18.034  15.139 -28.489  1.00  1.220          C  
ATOM    577  CG  ASN A  36      16.997  14.746 -29.527  1.00  1.220          C  
ATOM    578  OD1 ASN A  36      16.726  15.514 -30.471  1.00  1.220          O  
ATOM    579  ND2 ASN A  36      16.430  13.537 -29.419  1.00  1.220          N  
ATOM    580  H   ASN A  36      16.295  17.278 -27.993  1.00  1.010          H  
ATOM    581  HA  ASN A  36      19.225  16.680 -27.667  1.00  1.060          H  
ATOM    582 1HB  ASN A  36      18.949  14.583 -28.702  1.00  1.460          H  
ATOM    583 2HB  ASN A  36      17.707  14.796 -27.557  1.00  1.460          H  
ATOM    584 1HD2 ASN A  36      15.799  13.223 -30.131  1.00  1.460          H  
ATOM    585 2HD2 ASN A  36      16.613  12.896 -28.634  1.00  1.460          H  
ATOM    586  N   LYS A  37      19.804  16.523 -30.277  1.00  0.950          N  
ATOM    587  CA  LYS A  37      20.441  16.861 -31.549  1.00  1.100          C  
ATOM    588  C   LYS A  37      19.511  16.847 -32.768  1.00  1.120          C  
ATOM    589  O   LYS A  37      19.880  17.335 -33.835  1.00  1.220          O  
ATOM    590  CB  LYS A  37      21.616  15.908 -31.784  1.00  1.480          C  
ATOM    591  CG  LYS A  37      21.212  14.454 -32.040  1.00  1.480          C  
ATOM    592  CD  LYS A  37      22.423  13.539 -32.155  1.00  1.480          C  
ATOM    593  CE  LYS A  37      22.000  12.097 -32.426  1.00  1.480          C  
ATOM    594  NZ  LYS A  37      23.172  11.174 -32.492  1.00  1.480          N  
ATOM    595  H   LYS A  37      20.170  15.724 -29.783  1.00  1.140          H  
ATOM    596  HA  LYS A  37      20.836  17.873 -31.460  1.00  1.320          H  
ATOM    597 1HB  LYS A  37      22.186  16.249 -32.649  1.00  1.780          H  
ATOM    598 2HB  LYS A  37      22.281  15.930 -30.923  1.00  1.780          H  
ATOM    599 1HG  LYS A  37      20.551  14.094 -31.250  1.00  1.780          H  
ATOM    600 2HG  LYS A  37      20.677  14.407 -32.981  1.00  1.780          H  
ATOM    601 1HD  LYS A  37      23.062  13.883 -32.968  1.00  1.780          H  
ATOM    602 2HD  LYS A  37      22.993  13.570 -31.225  1.00  1.780          H  
ATOM    603 1HE  LYS A  37      21.334  11.765 -31.628  1.00  1.780          H  
ATOM    604 2HE  LYS A  37      21.462  12.055 -33.374  1.00  1.780          H  
ATOM    605 1HZ  LYS A  37      22.851  10.233 -32.671  1.00  1.780          H  
ATOM    606 2HZ  LYS A  37      23.792  11.464 -33.236  1.00  1.780          H  
ATOM    607 3HZ  LYS A  37      23.667  11.197 -31.610  1.00  1.780          H  
ATOM    608  N   CYS A  38      18.342  16.219 -32.636  1.00  1.060          N  
ATOM    609  CA  CYS A  38      17.392  16.095 -33.725  1.00  1.130          C  
ATOM    610  C   CYS A  38      16.223  17.057 -33.568  1.00  1.070          C  
ATOM    611  O   CYS A  38      15.296  17.036 -34.376  1.00  1.090          O  
ATOM    612  CB  CYS A  38      16.852  14.669 -33.797  1.00  1.550          C  
ATOM    613  SG  CYS A  38      18.115  13.433 -34.136  1.00  1.550          S  
ATOM    614  H   CYS A  38      18.058  15.863 -31.732  1.00  1.270          H  
ATOM    615  HA  CYS A  38      17.906  16.321 -34.658  1.00  1.360          H  
ATOM    616 1HB  CYS A  38      16.368  14.413 -32.857  1.00  1.860          H  
ATOM    617 2HB  CYS A  38      16.098  14.608 -34.582  1.00  1.860          H  
ATOM    618  HG  CYS A  38      18.601  14.043 -35.214  1.00  1.860          H  
ATOM    619  N   GLY A  39      16.247  17.893 -32.526  1.00  1.020          N  
ATOM    620  CA  GLY A  39      15.149  18.819 -32.288  1.00  0.980          C  
ATOM    621  C   GLY A  39      14.020  18.273 -31.409  1.00  0.920          C  
ATOM    622  O   GLY A  39      12.920  18.842 -31.393  1.00  0.890          O  
ATOM    623  H   GLY A  39      17.044  17.901 -31.880  1.00  1.220          H  
ATOM    624 1HA  GLY A  39      15.554  19.716 -31.818  1.00  1.180          H  
ATOM    625 2HA  GLY A  39      14.736  19.135 -33.244  1.00  1.180          H  
ATOM    626  N   LEU A  40      14.243  17.153 -30.701  1.00  0.900          N  
ATOM    627  CA  LEU A  40      13.179  16.621 -29.853  1.00  0.840          C  
ATOM    628  C   LEU A  40      13.245  17.329 -28.513  1.00  0.820          C  
ATOM    629  O   LEU A  40      14.273  17.308 -27.826  1.00  0.850          O  
ATOM    630  CB  LEU A  40      13.344  15.110 -29.675  1.00  1.200          C  
ATOM    631  CG  LEU A  40      12.298  14.323 -28.854  1.00  1.200          C  
ATOM    632  CD1 LEU A  40      10.909  14.385 -29.542  1.00  1.200          C  
ATOM    633  CD2 LEU A  40      12.810  12.861 -28.748  1.00  1.200          C  
ATOM    634  H   LEU A  40      15.144  16.671 -30.707  1.00  1.080          H  
ATOM    635  HA  LEU A  40      12.219  16.836 -30.311  1.00  1.010          H  
ATOM    636 1HB  LEU A  40      13.445  14.644 -30.649  1.00  1.440          H  
ATOM    637 2HB  LEU A  40      14.254  14.978 -29.145  1.00  1.440          H  
ATOM    638  HG  LEU A  40      12.201  14.753 -27.853  1.00  1.440          H  
ATOM    639 1HD1 LEU A  40      10.190  13.815 -28.968  1.00  1.440          H  
ATOM    640 2HD1 LEU A  40      10.565  15.415 -29.608  1.00  1.440          H  
ATOM    641 3HD1 LEU A  40      10.978  13.962 -30.540  1.00  1.440          H  
ATOM    642 1HD2 LEU A  40      12.134  12.245 -28.187  1.00  1.440          H  
ATOM    643 2HD2 LEU A  40      12.909  12.442 -29.747  1.00  1.440          H  
ATOM    644 3HD2 LEU A  40      13.783  12.852 -28.258  1.00  1.440          H  
ATOM    645  N   SER A  41      12.160  18.016 -28.168  1.00  0.840          N  
ATOM    646  CA  SER A  41      12.103  18.845 -26.970  1.00  0.840          C  
ATOM    647  C   SER A  41      11.210  18.340 -25.856  1.00  0.750          C  
ATOM    648  O   SER A  41      10.033  18.005 -26.059  1.00  0.810          O  
ATOM    649  CB  SER A  41      11.610  20.225 -27.325  1.00  1.180          C  
ATOM    650  OG  SER A  41      11.477  20.993 -26.162  1.00  1.180          O  
ATOM    651  H   SER A  41      11.340  18.001 -28.775  1.00  1.010          H  
ATOM    652  HA  SER A  41      13.110  18.922 -26.567  1.00  1.010          H  
ATOM    653 1HB  SER A  41      12.291  20.700 -28.021  1.00  1.410          H  
ATOM    654 2HB  SER A  41      10.643  20.143 -27.819  1.00  1.410          H  
ATOM    655  HG  SER A  41      11.039  21.808 -26.420  1.00  1.410          H  
ATOM    656  N   VAL A  42      11.767  18.341 -24.647  1.00  0.650          N  
ATOM    657  CA  VAL A  42      11.012  17.947 -23.470  1.00  0.580          C  
ATOM    658  C   VAL A  42      10.816  19.104 -22.496  1.00  0.470          C  
ATOM    659  O   VAL A  42      11.772  19.773 -22.080  1.00  0.440          O  
ATOM    660  CB  VAL A  42      11.688  16.762 -22.761  1.00  0.840          C  
ATOM    661  CG1 VAL A  42      11.627  15.607 -23.631  1.00  0.840          C  
ATOM    662  CG2 VAL A  42      13.141  17.039 -22.421  1.00  0.840          C  
ATOM    663  H   VAL A  42      12.741  18.653 -24.579  1.00  0.780          H  
ATOM    664  HA  VAL A  42      10.024  17.617 -23.792  1.00  0.700          H  
ATOM    665  HB  VAL A  42      11.146  16.546 -21.873  1.00  1.010          H  
ATOM    666 1HG1 VAL A  42      12.069  14.763 -23.134  1.00  1.010          H  
ATOM    667 2HG1 VAL A  42      10.600  15.390 -23.871  1.00  1.010          H  
ATOM    668 3HG1 VAL A  42      12.163  15.822 -24.540  1.00  1.010          H  
ATOM    669 1HG2 VAL A  42      13.557  16.167 -21.928  1.00  1.010          H  
ATOM    670 2HG2 VAL A  42      13.697  17.237 -23.333  1.00  1.010          H  
ATOM    671 3HG2 VAL A  42      13.229  17.892 -21.756  1.00  1.010          H  
ATOM    672  N   ASP A  43       9.551  19.312 -22.127  1.00  0.480          N  
ATOM    673  CA  ASP A  43       9.130  20.362 -21.203  1.00  0.500          C  
ATOM    674  C   ASP A  43       8.469  19.784 -19.947  1.00  0.370          C  
ATOM    675  O   ASP A  43       7.391  19.175 -20.011  1.00  0.360          O  
ATOM    676  CB  ASP A  43       8.132  21.300 -21.896  1.00  0.690          C  
ATOM    677  CG  ASP A  43       8.706  22.120 -23.079  1.00  0.690          C  
ATOM    678  OD1 ASP A  43       9.591  22.916 -22.865  1.00  0.690          O  
ATOM    679  OD2 ASP A  43       8.228  21.948 -24.187  1.00  0.690          O  
ATOM    680  H   ASP A  43       8.827  18.730 -22.561  1.00  0.580          H  
ATOM    681  HA  ASP A  43      10.009  20.929 -20.893  1.00  0.600          H  
ATOM    682 1HB  ASP A  43       7.309  20.706 -22.268  1.00  0.830          H  
ATOM    683 2HB  ASP A  43       7.724  21.990 -21.159  1.00  0.830          H  
ATOM    684  N   PHE A  44       9.100  19.957 -18.787  1.00  0.380          N  
ATOM    685  CA  PHE A  44       8.542  19.383 -17.566  1.00  0.360          C  
ATOM    686  C   PHE A  44       8.175  20.432 -16.551  1.00  0.460          C  
ATOM    687  O   PHE A  44       8.947  21.357 -16.302  1.00  0.610          O  
ATOM    688  CB  PHE A  44       9.551  18.502 -16.881  1.00  0.510          C  
ATOM    689  CG  PHE A  44       9.968  17.383 -17.647  1.00  0.510          C  
ATOM    690  CD1 PHE A  44      11.053  17.512 -18.489  1.00  0.510          C  
ATOM    691  CD2 PHE A  44       9.332  16.175 -17.530  1.00  0.510          C  
ATOM    692  CE1 PHE A  44      11.485  16.454 -19.192  1.00  0.510          C  
ATOM    693  CE2 PHE A  44       9.772  15.114 -18.238  1.00  0.510          C  
ATOM    694  CZ  PHE A  44      10.850  15.263 -19.076  1.00  0.510          C  
ATOM    695  H   PHE A  44       9.993  20.458 -18.753  1.00  0.460          H  
ATOM    696  HA  PHE A  44       7.656  18.808 -17.818  1.00  0.430          H  
ATOM    697 1HB  PHE A  44      10.419  19.084 -16.640  1.00  0.610          H  
ATOM    698 2HB  PHE A  44       9.135  18.142 -15.942  1.00  0.610          H  
ATOM    699  HD1 PHE A  44      11.563  18.477 -18.571  1.00  0.610          H  
ATOM    700  HD2 PHE A  44       8.478  16.079 -16.860  1.00  0.610          H  
ATOM    701  HE1 PHE A  44      12.339  16.557 -19.842  1.00  0.610          H  
ATOM    702  HE2 PHE A  44       9.272  14.153 -18.151  1.00  0.610          H  
ATOM    703  HZ  PHE A  44      11.183  14.444 -19.639  1.00  0.610          H  
ATOM    704  N   SER A  45       7.083  20.203 -15.838  1.00  0.390          N  
ATOM    705  CA  SER A  45       6.688  21.114 -14.768  1.00  0.440          C  
ATOM    706  C   SER A  45       6.310  20.329 -13.515  1.00  0.390          C  
ATOM    707  O   SER A  45       5.295  19.623 -13.473  1.00  0.430          O  
ATOM    708  CB  SER A  45       5.531  21.983 -15.255  1.00  0.600          C  
ATOM    709  OG  SER A  45       5.051  22.884 -14.272  1.00  0.600          O  
ATOM    710  H   SER A  45       6.498  19.403 -16.105  1.00  0.470          H  
ATOM    711  HA  SER A  45       7.527  21.761 -14.528  1.00  0.530          H  
ATOM    712 1HB  SER A  45       5.859  22.545 -16.128  1.00  0.720          H  
ATOM    713 2HB  SER A  45       4.722  21.343 -15.576  1.00  0.720          H  
ATOM    714  HG  SER A  45       4.271  23.281 -14.679  1.00  0.720          H  
ATOM    715  N   PHE A  46       7.163  20.413 -12.495  1.00  0.390          N  
ATOM    716  CA  PHE A  46       6.934  19.672 -11.262  1.00  0.420          C  
ATOM    717  C   PHE A  46       6.193  20.473 -10.252  1.00  0.360          C  
ATOM    718  O   PHE A  46       6.713  21.461  -9.743  1.00  0.320          O  
ATOM    719  CB  PHE A  46       8.218  19.214 -10.604  1.00  0.580          C  
ATOM    720  CG  PHE A  46       7.937  18.561  -9.262  1.00  0.580          C  
ATOM    721  CD1 PHE A  46       7.294  17.344  -9.171  1.00  0.580          C  
ATOM    722  CD2 PHE A  46       8.317  19.188  -8.083  1.00  0.580          C  
ATOM    723  CE1 PHE A  46       7.054  16.761  -7.965  1.00  0.580          C  
ATOM    724  CE2 PHE A  46       8.063  18.602  -6.871  1.00  0.580          C  
ATOM    725  CZ  PHE A  46       7.440  17.388  -6.817  1.00  0.580          C  
ATOM    726  H   PHE A  46       7.977  21.020 -12.608  1.00  0.470          H  
ATOM    727  HA  PHE A  46       6.338  18.797 -11.495  1.00  0.500          H  
ATOM    728 1HB  PHE A  46       8.724  18.496 -11.244  1.00  0.690          H  
ATOM    729 2HB  PHE A  46       8.883  20.056 -10.454  1.00  0.690          H  
ATOM    730  HD1 PHE A  46       6.977  16.853 -10.061  1.00  0.690          H  
ATOM    731  HD2 PHE A  46       8.813  20.155  -8.133  1.00  0.690          H  
ATOM    732  HE1 PHE A  46       6.555  15.788  -7.913  1.00  0.690          H  
ATOM    733  HE2 PHE A  46       8.353  19.093  -5.952  1.00  0.690          H  
ATOM    734  HZ  PHE A  46       7.246  16.916  -5.857  1.00  0.690          H  
ATOM    735  N   SER A  47       4.988  20.044  -9.955  1.00  0.450          N  
ATOM    736  CA  SER A  47       4.119  20.748  -9.056  1.00  0.600          C  
ATOM    737  C   SER A  47       4.494  20.413  -7.654  1.00  0.640          C  
ATOM    738  O   SER A  47       4.346  19.271  -7.206  1.00  0.540          O  
ATOM    739  CB  SER A  47       2.694  20.390  -9.334  1.00  0.780          C  
ATOM    740  OG  SER A  47       1.851  20.940  -8.376  1.00  0.780          O  
ATOM    741  H   SER A  47       4.667  19.185 -10.387  1.00  0.540          H  
ATOM    742  HA  SER A  47       4.240  21.815  -9.194  1.00  0.720          H  
ATOM    743 1HB  SER A  47       2.411  20.759 -10.321  1.00  0.940          H  
ATOM    744 2HB  SER A  47       2.583  19.312  -9.349  1.00  0.940          H  
ATOM    745  HG  SER A  47       0.959  20.626  -8.663  1.00  0.940          H  
ATOM    746  N   VAL A  48       5.006  21.427  -6.982  1.00  1.020          N  
ATOM    747  CA  VAL A  48       5.527  21.353  -5.636  1.00  1.300          C  
ATOM    748  C   VAL A  48       4.374  21.124  -4.700  1.00  1.170          C  
ATOM    749  O   VAL A  48       4.455  20.349  -3.746  1.00  1.200          O  
ATOM    750  CB  VAL A  48       6.267  22.657  -5.307  1.00  1.710          C  
ATOM    751  CG1 VAL A  48       6.697  22.694  -3.861  1.00  1.710          C  
ATOM    752  CG2 VAL A  48       7.460  22.770  -6.225  1.00  1.710          C  
ATOM    753  H   VAL A  48       4.991  22.336  -7.449  1.00  1.220          H  
ATOM    754  HA  VAL A  48       6.220  20.517  -5.565  1.00  1.560          H  
ATOM    755  HB  VAL A  48       5.596  23.497  -5.473  1.00  2.050          H  
ATOM    756 1HG1 VAL A  48       7.215  23.632  -3.665  1.00  2.050          H  
ATOM    757 2HG1 VAL A  48       5.830  22.623  -3.206  1.00  2.050          H  
ATOM    758 3HG1 VAL A  48       7.375  21.859  -3.657  1.00  2.050          H  
ATOM    759 1HG2 VAL A  48       7.974  23.701  -6.017  1.00  2.050          H  
ATOM    760 2HG2 VAL A  48       8.130  21.930  -6.047  1.00  2.050          H  
ATOM    761 3HG2 VAL A  48       7.146  22.758  -7.258  1.00  2.050          H  
ATOM    762  N   VAL A  49       3.311  21.852  -4.983  1.00  1.110          N  
ATOM    763  CA  VAL A  49       2.076  21.817  -4.220  1.00  1.090          C  
ATOM    764  C   VAL A  49       1.408  20.436  -4.264  1.00  0.910          C  
ATOM    765  O   VAL A  49       0.923  19.936  -3.252  1.00  0.980          O  
ATOM    766  CB  VAL A  49       1.096  22.862  -4.791  1.00  1.530          C  
ATOM    767  CG1 VAL A  49      -0.282  22.759  -4.130  1.00  1.530          C  
ATOM    768  CG2 VAL A  49       1.694  24.260  -4.633  1.00  1.530          C  
ATOM    769  H   VAL A  49       3.400  22.466  -5.803  1.00  1.330          H  
ATOM    770  HA  VAL A  49       2.311  22.061  -3.178  1.00  1.310          H  
ATOM    771  HB  VAL A  49       0.948  22.647  -5.838  1.00  1.840          H  
ATOM    772 1HG1 VAL A  49      -0.950  23.494  -4.580  1.00  1.840          H  
ATOM    773 2HG1 VAL A  49      -0.708  21.766  -4.273  1.00  1.840          H  
ATOM    774 3HG1 VAL A  49      -0.189  22.956  -3.062  1.00  1.840          H  
ATOM    775 1HG2 VAL A  49       1.021  24.999  -5.065  1.00  1.840          H  
ATOM    776 2HG2 VAL A  49       1.845  24.478  -3.577  1.00  1.840          H  
ATOM    777 3HG2 VAL A  49       2.646  24.296  -5.148  1.00  1.840          H  
ATOM    778  N   GLU A  50       1.338  19.858  -5.468  1.00  0.780          N  
ATOM    779  CA  GLU A  50       0.661  18.581  -5.708  1.00  0.790          C  
ATOM    780  C   GLU A  50       1.562  17.331  -5.651  1.00  0.750          C  
ATOM    781  O   GLU A  50       1.077  16.228  -5.394  1.00  0.950          O  
ATOM    782  CB  GLU A  50       0.009  18.684  -7.079  1.00  1.100          C  
ATOM    783  CG  GLU A  50      -1.056  19.808  -7.176  1.00  1.100          C  
ATOM    784  CD  GLU A  50      -1.326  20.212  -8.584  1.00  1.100          C  
ATOM    785  OE1 GLU A  50      -0.549  19.809  -9.401  1.00  1.100          O  
ATOM    786  OE2 GLU A  50      -2.198  21.006  -8.846  1.00  1.100          O  
ATOM    787  H   GLU A  50       1.740  20.345  -6.268  1.00  0.940          H  
ATOM    788  HA  GLU A  50      -0.117  18.467  -4.954  1.00  0.950          H  
ATOM    789 1HB  GLU A  50       0.761  18.786  -7.836  1.00  1.320          H  
ATOM    790 2HB  GLU A  50      -0.507  17.752  -7.278  1.00  1.320          H  
ATOM    791 1HG  GLU A  50      -1.982  19.451  -6.728  1.00  1.320          H  
ATOM    792 2HG  GLU A  50      -0.725  20.678  -6.615  1.00  1.320          H  
ATOM    793  N   GLY A  51       2.866  17.489  -5.906  1.00  0.660          N  
ATOM    794  CA  GLY A  51       3.798  16.364  -5.988  1.00  0.870          C  
ATOM    795  C   GLY A  51       3.645  15.626  -7.319  1.00  0.820          C  
ATOM    796  O   GLY A  51       3.803  14.409  -7.389  1.00  1.170          O  
ATOM    797  H   GLY A  51       3.235  18.414  -6.087  1.00  0.790          H  
ATOM    798 1HA  GLY A  51       4.811  16.743  -5.892  1.00  1.040          H  
ATOM    799 2HA  GLY A  51       3.624  15.682  -5.159  1.00  1.040          H  
ATOM    800  N   TRP A  52       3.258  16.368  -8.354  1.00  0.490          N  
ATOM    801  CA  TRP A  52       2.987  15.815  -9.693  1.00  0.430          C  
ATOM    802  C   TRP A  52       3.941  16.332 -10.782  1.00  0.370          C  
ATOM    803  O   TRP A  52       4.375  17.476 -10.746  1.00  0.340          O  
ATOM    804  CB  TRP A  52       1.550  16.156 -10.108  1.00  0.630          C  
ATOM    805  CG  TRP A  52       0.427  15.513  -9.275  1.00  0.630          C  
ATOM    806  CD1 TRP A  52       0.536  14.548  -8.312  1.00  0.630          C  
ATOM    807  CD2 TRP A  52      -0.995  15.814  -9.358  1.00  0.630          C  
ATOM    808  NE1 TRP A  52      -0.702  14.236  -7.815  1.00  0.630          N  
ATOM    809  CE2 TRP A  52      -1.641  14.994  -8.444  1.00  0.630          C  
ATOM    810  CE3 TRP A  52      -1.755  16.687 -10.128  1.00  0.630          C  
ATOM    811  CZ2 TRP A  52      -3.015  15.031  -8.275  1.00  0.630          C  
ATOM    812  CZ3 TRP A  52      -3.118  16.727  -9.967  1.00  0.630          C  
ATOM    813  CH2 TRP A  52      -3.738  15.919  -9.067  1.00  0.630          C  
ATOM    814  H   TRP A  52       3.232  17.371  -8.177  1.00  0.590          H  
ATOM    815  HA  TRP A  52       3.096  14.733  -9.643  1.00  0.520          H  
ATOM    816 1HB  TRP A  52       1.410  17.233 -10.069  1.00  0.750          H  
ATOM    817 2HB  TRP A  52       1.424  15.855 -11.123  1.00  0.750          H  
ATOM    818  HD1 TRP A  52       1.454  14.082  -7.986  1.00  0.750          H  
ATOM    819  HE1 TRP A  52      -0.897  13.555  -7.104  1.00  0.750          H  
ATOM    820  HE3 TRP A  52      -1.305  17.327 -10.825  1.00  0.750          H  
ATOM    821  HZ2 TRP A  52      -3.526  14.389  -7.559  1.00  0.750          H  
ATOM    822  HZ3 TRP A  52      -3.690  17.426 -10.586  1.00  0.750          H  
ATOM    823  HH2 TRP A  52      -4.822  15.972  -8.965  1.00  0.750          H  
ATOM    824  N   ILE A  53       4.236  15.515 -11.790  1.00  0.390          N  
ATOM    825  CA  ILE A  53       5.125  15.945 -12.881  1.00  0.360          C  
ATOM    826  C   ILE A  53       4.391  16.069 -14.221  1.00  0.300          C  
ATOM    827  O   ILE A  53       4.039  15.053 -14.820  1.00  0.420          O  
ATOM    828  CB  ILE A  53       6.244  14.887 -13.087  1.00  0.520          C  
ATOM    829  CG1 ILE A  53       7.008  14.667 -11.774  1.00  0.520          C  
ATOM    830  CG2 ILE A  53       7.230  15.382 -14.202  1.00  0.520          C  
ATOM    831  CD1 ILE A  53       7.884  13.453 -11.751  1.00  0.520          C  
ATOM    832  H   ILE A  53       3.848  14.580 -11.793  1.00  0.470          H  
ATOM    833  HA  ILE A  53       5.555  16.913 -12.637  1.00  0.430          H  
ATOM    834  HB  ILE A  53       5.807  13.941 -13.389  1.00  0.620          H  
ATOM    835 1HG1 ILE A  53       7.637  15.525 -11.595  1.00  0.620          H  
ATOM    836 2HG1 ILE A  53       6.297  14.565 -10.958  1.00  0.620          H  
ATOM    837 1HG2 ILE A  53       8.016  14.655 -14.367  1.00  0.620          H  
ATOM    838 2HG2 ILE A  53       6.692  15.528 -15.141  1.00  0.620          H  
ATOM    839 3HG2 ILE A  53       7.675  16.330 -13.894  1.00  0.620          H  
ATOM    840 1HD1 ILE A  53       8.357  13.387 -10.783  1.00  0.620          H  
ATOM    841 2HD1 ILE A  53       7.281  12.562 -11.913  1.00  0.620          H  
ATOM    842 3HD1 ILE A  53       8.641  13.514 -12.515  1.00  0.620          H  
ATOM    843  N   GLN A  54       4.190  17.288 -14.717  1.00  0.160          N  
ATOM    844  CA  GLN A  54       3.502  17.442 -15.998  1.00  0.150          C  
ATOM    845  C   GLN A  54       4.534  17.354 -17.072  1.00  0.320          C  
ATOM    846  O   GLN A  54       5.617  17.929 -16.945  1.00  0.370          O  
ATOM    847  CB  GLN A  54       2.690  18.733 -16.103  1.00  0.210          C  
ATOM    848  CG  GLN A  54       1.859  18.835 -17.402  1.00  0.210          C  
ATOM    849  CD  GLN A  54       0.952  20.020 -17.403  1.00  0.210          C  
ATOM    850  OE1 GLN A  54       1.046  20.860 -16.505  1.00  0.210          O  
ATOM    851  NE2 GLN A  54       0.055  20.118 -18.388  1.00  0.210          N  
ATOM    852  H   GLN A  54       4.508  18.109 -14.194  1.00  0.190          H  
ATOM    853  HA  GLN A  54       2.842  16.598 -16.163  1.00  0.180          H  
ATOM    854 1HB  GLN A  54       2.016  18.810 -15.264  1.00  0.260          H  
ATOM    855 2HB  GLN A  54       3.356  19.581 -16.060  1.00  0.260          H  
ATOM    856 1HG  GLN A  54       2.529  18.933 -18.258  1.00  0.260          H  
ATOM    857 2HG  GLN A  54       1.246  17.939 -17.510  1.00  0.260          H  
ATOM    858 1HE2 GLN A  54      -0.568  20.899 -18.417  1.00  0.260          H  
ATOM    859 2HE2 GLN A  54      -0.028  19.400 -19.123  1.00  0.260          H  
ATOM    860  N   TYR A  55       4.221  16.632 -18.130  1.00  0.390          N  
ATOM    861  CA  TYR A  55       5.209  16.471 -19.187  1.00  0.540          C  
ATOM    862  C   TYR A  55       4.692  16.536 -20.612  1.00  0.430          C  
ATOM    863  O   TYR A  55       3.824  15.760 -21.024  1.00  0.390          O  
ATOM    864  CB  TYR A  55       5.960  15.161 -18.920  1.00  0.700          C  
ATOM    865  CG  TYR A  55       6.928  14.695 -19.963  1.00  0.700          C  
ATOM    866  CD1 TYR A  55       7.723  15.561 -20.682  1.00  0.700          C  
ATOM    867  CD2 TYR A  55       7.036  13.343 -20.167  1.00  0.700          C  
ATOM    868  CE1 TYR A  55       8.584  15.061 -21.585  1.00  0.700          C  
ATOM    869  CE2 TYR A  55       7.915  12.845 -21.074  1.00  0.700          C  
ATOM    870  CZ  TYR A  55       8.687  13.692 -21.779  1.00  0.700          C  
ATOM    871  OH  TYR A  55       9.556  13.189 -22.687  1.00  0.700          O  
ATOM    872  H   TYR A  55       3.291  16.196 -18.173  1.00  0.470          H  
ATOM    873  HA  TYR A  55       5.925  17.287 -19.089  1.00  0.650          H  
ATOM    874 1HB  TYR A  55       6.512  15.273 -17.992  1.00  0.840          H  
ATOM    875 2HB  TYR A  55       5.255  14.370 -18.755  1.00  0.840          H  
ATOM    876  HD1 TYR A  55       7.670  16.636 -20.536  1.00  0.840          H  
ATOM    877  HD2 TYR A  55       6.418  12.674 -19.594  1.00  0.840          H  
ATOM    878  HE1 TYR A  55       9.181  15.737 -22.144  1.00  0.840          H  
ATOM    879  HE2 TYR A  55       7.996  11.768 -21.229  1.00  0.840          H  
ATOM    880  HH  TYR A  55       9.445  12.235 -22.724  1.00  0.840          H  
ATOM    881  N   THR A  56       5.254  17.462 -21.387  1.00  0.450          N  
ATOM    882  CA  THR A  56       4.894  17.550 -22.789  1.00  0.430          C  
ATOM    883  C   THR A  56       6.123  17.411 -23.672  1.00  0.420          C  
ATOM    884  O   THR A  56       7.239  17.821 -23.317  1.00  0.450          O  
ATOM    885  CB  THR A  56       4.145  18.859 -23.121  1.00  0.610          C  
ATOM    886  OG1 THR A  56       4.962  19.987 -22.814  1.00  0.610          O  
ATOM    887  CG2 THR A  56       2.882  18.921 -22.329  1.00  0.610          C  
ATOM    888  H   THR A  56       5.949  18.106 -20.990  1.00  0.540          H  
ATOM    889  HA  THR A  56       4.236  16.724 -23.024  1.00  0.520          H  
ATOM    890  HB  THR A  56       3.901  18.877 -24.185  1.00  0.730          H  
ATOM    891  HG1 THR A  56       5.682  20.039 -23.458  1.00  0.730          H  
ATOM    892 1HG2 THR A  56       2.337  19.831 -22.567  1.00  0.730          H  
ATOM    893 2HG2 THR A  56       2.297  18.067 -22.600  1.00  0.730          H  
ATOM    894 3HG2 THR A  56       3.101  18.901 -21.265  1.00  0.730          H  
ATOM    895  N   VAL A  57       5.888  16.854 -24.852  1.00  0.490          N  
ATOM    896  CA  VAL A  57       6.924  16.624 -25.846  1.00  0.560          C  
ATOM    897  C   VAL A  57       6.553  17.169 -27.198  1.00  0.710          C  
ATOM    898  O   VAL A  57       5.439  16.906 -27.684  1.00  0.760          O  
ATOM    899  CB  VAL A  57       7.152  15.126 -26.028  1.00  0.760          C  
ATOM    900  CG1 VAL A  57       8.251  14.854 -27.067  1.00  0.760          C  
ATOM    901  CG2 VAL A  57       7.463  14.530 -24.723  1.00  0.760          C  
ATOM    902  H   VAL A  57       4.929  16.538 -25.030  1.00  0.590          H  
ATOM    903  HA  VAL A  57       7.841  17.103 -25.508  1.00  0.670          H  
ATOM    904  HB  VAL A  57       6.261  14.696 -26.411  1.00  0.910          H  
ATOM    905 1HG1 VAL A  57       8.359  13.784 -27.191  1.00  0.910          H  
ATOM    906 2HG1 VAL A  57       8.013  15.282 -28.030  1.00  0.910          H  
ATOM    907 3HG1 VAL A  57       9.194  15.287 -26.717  1.00  0.910          H  
ATOM    908 1HG2 VAL A  57       7.585  13.466 -24.820  1.00  0.910          H  
ATOM    909 2HG2 VAL A  57       8.371  14.982 -24.366  1.00  0.910          H  
ATOM    910 3HG2 VAL A  57       6.666  14.714 -24.020  1.00  0.910          H  
ATOM    911  N   ARG A  58       7.491  17.894 -27.807  1.00  0.800          N  
ATOM    912  CA  ARG A  58       7.313  18.419 -29.154  1.00  0.950          C  
ATOM    913  C   ARG A  58       8.562  18.141 -30.000  1.00  0.900          C  
ATOM    914  O   ARG A  58       9.686  18.265 -29.518  1.00  0.810          O  
ATOM    915  CB  ARG A  58       7.028  19.921 -29.114  1.00  1.270          C  
ATOM    916  CG  ARG A  58       5.730  20.299 -28.390  1.00  1.270          C  
ATOM    917  CD  ARG A  58       5.540  21.759 -28.186  1.00  1.270          C  
ATOM    918  NE  ARG A  58       5.210  22.501 -29.404  1.00  1.270          N  
ATOM    919  CZ  ARG A  58       5.066  23.830 -29.466  1.00  1.270          C  
ATOM    920  NH1 ARG A  58       5.232  24.589 -28.397  1.00  1.270          N  
ATOM    921  NH2 ARG A  58       4.749  24.354 -30.627  1.00  1.270          N  
ATOM    922  H   ARG A  58       8.373  18.054 -27.299  1.00  0.960          H  
ATOM    923  HA  ARG A  58       6.465  17.914 -29.597  1.00  1.140          H  
ATOM    924 1HB  ARG A  58       7.853  20.439 -28.628  1.00  1.520          H  
ATOM    925 2HB  ARG A  58       6.957  20.291 -30.130  1.00  1.520          H  
ATOM    926 1HG  ARG A  58       4.893  19.946 -28.976  1.00  1.520          H  
ATOM    927 2HG  ARG A  58       5.705  19.834 -27.410  1.00  1.520          H  
ATOM    928 1HD  ARG A  58       4.731  21.902 -27.472  1.00  1.520          H  
ATOM    929 2HD  ARG A  58       6.461  22.175 -27.774  1.00  1.520          H  
ATOM    930  HE  ARG A  58       5.063  22.004 -30.294  1.00  1.520          H  
ATOM    931 1HH1 ARG A  58       5.478  24.174 -27.510  1.00  1.520          H  
ATOM    932 2HH1 ARG A  58       5.121  25.591 -28.468  1.00  1.520          H  
ATOM    933 1HH2 ARG A  58       4.628  23.711 -31.426  1.00  1.520          H  
ATOM    934 2HH2 ARG A  58       4.635  25.349 -30.734  1.00  1.520          H  
ATOM    935  N   LEU A  59       8.373  17.773 -31.261  1.00  1.000          N  
ATOM    936  CA  LEU A  59       9.504  17.555 -32.171  1.00  0.980          C  
ATOM    937  C   LEU A  59       9.493  18.617 -33.248  1.00  0.950          C  
ATOM    938  O   LEU A  59       8.548  18.699 -34.024  1.00  0.930          O  
ATOM    939  CB  LEU A  59       9.419  16.151 -32.778  1.00  1.380          C  
ATOM    940  CG  LEU A  59      10.476  15.758 -33.828  1.00  1.380          C  
ATOM    941  CD1 LEU A  59      11.886  15.799 -33.229  1.00  1.380          C  
ATOM    942  CD2 LEU A  59      10.157  14.358 -34.319  1.00  1.380          C  
ATOM    943  H   LEU A  59       7.407  17.678 -31.590  1.00  1.200          H  
ATOM    944  HA  LEU A  59      10.425  17.649 -31.610  1.00  1.180          H  
ATOM    945 1HB  LEU A  59       9.458  15.427 -31.973  1.00  1.660          H  
ATOM    946 2HB  LEU A  59       8.455  16.070 -33.262  1.00  1.660          H  
ATOM    947  HG  LEU A  59      10.433  16.448 -34.657  1.00  1.660          H  
ATOM    948 1HD1 LEU A  59      12.619  15.516 -33.986  1.00  1.660          H  
ATOM    949 2HD1 LEU A  59      12.113  16.796 -32.894  1.00  1.660          H  
ATOM    950 3HD1 LEU A  59      11.947  15.115 -32.402  1.00  1.660          H  
ATOM    951 1HD2 LEU A  59      10.885  14.063 -35.076  1.00  1.660          H  
ATOM    952 2HD2 LEU A  59      10.198  13.658 -33.482  1.00  1.660          H  
ATOM    953 3HD2 LEU A  59       9.157  14.343 -34.753  1.00  1.660          H  
ATOM    954  N   HIS A  60      10.506  19.483 -33.276  1.00  0.970          N  
ATOM    955  CA  HIS A  60      10.483  20.594 -34.240  1.00  1.000          C  
ATOM    956  C   HIS A  60       9.162  21.365 -34.123  1.00  1.010          C  
ATOM    957  O   HIS A  60       8.539  21.731 -35.119  1.00  1.590          O  
ATOM    958  CB  HIS A  60      10.688  20.116 -35.684  1.00  1.390          C  
ATOM    959  CG  HIS A  60      11.994  19.444 -35.909  1.00  1.390          C  
ATOM    960  ND1 HIS A  60      13.195  20.119 -35.838  1.00  1.390          N  
ATOM    961  CD2 HIS A  60      12.298  18.168 -36.225  1.00  1.390          C  
ATOM    962  CE1 HIS A  60      14.178  19.278 -36.093  1.00  1.390          C  
ATOM    963  NE2 HIS A  60      13.658  18.092 -36.330  1.00  1.390          N  
ATOM    964  H   HIS A  60      11.306  19.362 -32.640  1.00  1.160          H  
ATOM    965  HA  HIS A  60      11.287  21.291 -34.008  1.00  1.200          H  
ATOM    966 1HB  HIS A  60       9.894  19.428 -35.972  1.00  1.670          H  
ATOM    967 2HB  HIS A  60      10.630  20.971 -36.355  1.00  1.670          H  
ATOM    968  HD2 HIS A  60      11.600  17.352 -36.373  1.00  1.670          H  
ATOM    969  HE1 HIS A  60      15.241  19.516 -36.105  1.00  1.670          H  
ATOM    970  HE2 HIS A  60      14.184  17.255 -36.553  1.00  1.670          H  
ATOM    971  N   GLU A  61       8.755  21.586 -32.871  1.00  1.040          N  
ATOM    972  CA  GLU A  61       7.538  22.277 -32.438  1.00  1.320          C  
ATOM    973  C   GLU A  61       6.208  21.515 -32.708  1.00  0.990          C  
ATOM    974  O   GLU A  61       5.127  22.005 -32.349  1.00  1.030          O  
ATOM    975  CB  GLU A  61       7.489  23.671 -33.097  1.00  1.740          C  
ATOM    976  CG  GLU A  61       8.763  24.526 -32.879  1.00  1.740          C  
ATOM    977  CD  GLU A  61       8.938  25.000 -31.470  1.00  1.740          C  
ATOM    978  OE1 GLU A  61       8.005  25.542 -30.931  1.00  1.740          O  
ATOM    979  OE2 GLU A  61      10.004  24.809 -30.920  1.00  1.740          O  
ATOM    980  H   GLU A  61       9.372  21.249 -32.146  1.00  1.250          H  
ATOM    981  HA  GLU A  61       7.618  22.428 -31.360  1.00  1.580          H  
ATOM    982 1HB  GLU A  61       7.303  23.584 -34.163  1.00  2.080          H  
ATOM    983 2HB  GLU A  61       6.660  24.231 -32.683  1.00  2.080          H  
ATOM    984 1HG  GLU A  61       9.644  23.965 -33.167  1.00  2.080          H  
ATOM    985 2HG  GLU A  61       8.702  25.392 -33.533  1.00  2.080          H  
ATOM    986  N   ASN A  62       6.277  20.277 -33.217  1.00  0.810          N  
ATOM    987  CA  ASN A  62       5.086  19.456 -33.454  1.00  0.720          C  
ATOM    988  C   ASN A  62       4.741  18.576 -32.250  1.00  0.780          C  
ATOM    989  O   ASN A  62       5.583  17.852 -31.726  1.00  1.080          O  
ATOM    990  CB  ASN A  62       5.272  18.610 -34.695  1.00  1.040          C  
ATOM    991  CG  ASN A  62       5.371  19.449 -35.942  1.00  1.040          C  
ATOM    992  OD1 ASN A  62       4.575  20.375 -36.157  1.00  1.040          O  
ATOM    993  ND2 ASN A  62       6.334  19.141 -36.773  1.00  1.040          N  
ATOM    994  H   ASN A  62       7.179  19.891 -33.503  1.00  0.970          H  
ATOM    995  HA  ASN A  62       4.240  20.121 -33.619  1.00  0.860          H  
ATOM    996 1HB  ASN A  62       6.177  18.012 -34.596  1.00  1.250          H  
ATOM    997 2HB  ASN A  62       4.434  17.920 -34.793  1.00  1.250          H  
ATOM    998 1HD2 ASN A  62       6.451  19.665 -37.616  1.00  1.250          H  
ATOM    999 2HD2 ASN A  62       6.956  18.384 -36.568  1.00  1.250          H  
ATOM   1000  N   GLU A  63       3.500  18.650 -31.781  1.00  0.750          N  
ATOM   1001  CA  GLU A  63       3.079  17.872 -30.609  1.00  0.770          C  
ATOM   1002  C   GLU A  63       3.263  16.358 -30.764  1.00  0.810          C  
ATOM   1003  O   GLU A  63       2.832  15.772 -31.759  1.00  0.900          O  
ATOM   1004  CB  GLU A  63       1.608  18.178 -30.305  1.00  1.070          C  
ATOM   1005  CG  GLU A  63       1.042  17.506 -29.056  1.00  1.070          C  
ATOM   1006  CD  GLU A  63      -0.384  17.897 -28.796  1.00  1.070          C  
ATOM   1007  OE1 GLU A  63      -0.903  18.699 -29.535  1.00  1.070          O  
ATOM   1008  OE2 GLU A  63      -0.958  17.393 -27.863  1.00  1.070          O  
ATOM   1009  H   GLU A  63       2.835  19.260 -32.238  1.00  0.900          H  
ATOM   1010  HA  GLU A  63       3.680  18.183 -29.758  1.00  0.920          H  
ATOM   1011 1HB  GLU A  63       1.484  19.254 -30.188  1.00  1.280          H  
ATOM   1012 2HB  GLU A  63       0.994  17.868 -31.151  1.00  1.280          H  
ATOM   1013 1HG  GLU A  63       1.089  16.422 -29.172  1.00  1.280          H  
ATOM   1014 2HG  GLU A  63       1.655  17.778 -28.196  1.00  1.280          H  
ATOM   1015  N   ILE A  64       3.880  15.736 -29.749  1.00  0.800          N  
ATOM   1016  CA  ILE A  64       4.121  14.294 -29.692  1.00  0.870          C  
ATOM   1017  C   ILE A  64       3.401  13.622 -28.510  1.00  0.850          C  
ATOM   1018  O   ILE A  64       2.717  12.610 -28.677  1.00  0.920          O  
ATOM   1019  CB  ILE A  64       5.640  14.000 -29.551  1.00  1.190          C  
ATOM   1020  CG1 ILE A  64       6.463  14.616 -30.732  1.00  1.190          C  
ATOM   1021  CG2 ILE A  64       5.931  12.496 -29.379  1.00  1.190          C  
ATOM   1022  CD1 ILE A  64       6.125  14.125 -32.133  1.00  1.190          C  
ATOM   1023  H   ILE A  64       4.231  16.300 -28.977  1.00  0.960          H  
ATOM   1024  HA  ILE A  64       3.743  13.842 -30.603  1.00  1.040          H  
ATOM   1025  HB  ILE A  64       5.973  14.499 -28.682  1.00  1.430          H  
ATOM   1026 1HG1 ILE A  64       6.316  15.686 -30.713  1.00  1.430          H  
ATOM   1027 2HG1 ILE A  64       7.519  14.413 -30.551  1.00  1.430          H  
ATOM   1028 1HG2 ILE A  64       7.002  12.354 -29.238  1.00  1.430          H  
ATOM   1029 2HG2 ILE A  64       5.410  12.102 -28.513  1.00  1.430          H  
ATOM   1030 3HG2 ILE A  64       5.605  11.950 -30.260  1.00  1.430          H  
ATOM   1031 1HD1 ILE A  64       6.754  14.626 -32.854  1.00  1.430          H  
ATOM   1032 2HD1 ILE A  64       6.290  13.056 -32.208  1.00  1.430          H  
ATOM   1033 3HD1 ILE A  64       5.088  14.351 -32.364  1.00  1.430          H  
ATOM   1034  N   LEU A  65       3.655  14.132 -27.300  1.00  0.780          N  
ATOM   1035  CA  LEU A  65       3.178  13.515 -26.047  1.00  0.760          C  
ATOM   1036  C   LEU A  65       2.676  14.525 -25.017  1.00  0.600          C  
ATOM   1037  O   LEU A  65       3.240  15.613 -24.866  1.00  0.670          O  
ATOM   1038  CB  LEU A  65       4.314  12.658 -25.420  1.00  1.070          C  
ATOM   1039  CG  LEU A  65       4.056  11.852 -24.078  1.00  1.070          C  
ATOM   1040  CD1 LEU A  65       4.919  10.564 -24.111  1.00  1.070          C  
ATOM   1041  CD2 LEU A  65       4.471  12.717 -22.822  1.00  1.070          C  
ATOM   1042  H   LEU A  65       4.206  14.990 -27.268  1.00  0.940          H  
ATOM   1043  HA  LEU A  65       2.349  12.854 -26.296  1.00  0.910          H  
ATOM   1044 1HB  LEU A  65       4.660  11.953 -26.167  1.00  1.290          H  
ATOM   1045 2HB  LEU A  65       5.103  13.303 -25.194  1.00  1.290          H  
ATOM   1046  HG  LEU A  65       3.005  11.572 -24.009  1.00  1.290          H  
ATOM   1047 1HD1 LEU A  65       4.764   9.978 -23.212  1.00  1.290          H  
ATOM   1048 2HD1 LEU A  65       4.641   9.962 -24.977  1.00  1.290          H  
ATOM   1049 3HD1 LEU A  65       5.971  10.836 -24.183  1.00  1.290          H  
ATOM   1050 1HD2 LEU A  65       4.305  12.149 -21.915  1.00  1.290          H  
ATOM   1051 2HD2 LEU A  65       5.520  12.973 -22.891  1.00  1.290          H  
ATOM   1052 3HD2 LEU A  65       3.901  13.629 -22.757  1.00  1.290          H  
ATOM   1053  N   HIS A  66       1.599  14.174 -24.301  1.00  0.500          N  
ATOM   1054  CA  HIS A  66       1.159  15.001 -23.176  1.00  0.410          C  
ATOM   1055  C   HIS A  66       0.691  14.165 -21.989  1.00  0.410          C  
ATOM   1056  O   HIS A  66      -0.336  13.485 -22.031  1.00  0.570          O  
ATOM   1057  CB  HIS A  66       0.035  15.975 -23.562  1.00  0.610          C  
ATOM   1058  CG  HIS A  66      -0.400  16.949 -22.417  1.00  0.610          C  
ATOM   1059  ND1 HIS A  66      -1.522  17.744 -22.517  1.00  0.610          N  
ATOM   1060  CD2 HIS A  66       0.151  17.240 -21.191  1.00  0.610          C  
ATOM   1061  CE1 HIS A  66      -1.647  18.475 -21.414  1.00  0.610          C  
ATOM   1062  NE2 HIS A  66      -0.642  18.190 -20.597  1.00  0.610          N  
ATOM   1063  H   HIS A  66       1.127  13.302 -24.496  1.00  0.600          H  
ATOM   1064  HA  HIS A  66       1.995  15.598 -22.823  1.00  0.490          H  
ATOM   1065 1HB  HIS A  66       0.361  16.579 -24.411  1.00  0.730          H  
ATOM   1066 2HB  HIS A  66      -0.841  15.412 -23.880  1.00  0.730          H  
ATOM   1067  HD1 HIS A  66      -2.047  17.903 -23.358  1.00  0.730          H  
ATOM   1068  HD2 HIS A  66       1.035  16.891 -20.663  1.00  0.730          H  
ATOM   1069  HE1 HIS A  66      -2.480  19.170 -21.305  1.00  0.730          H  
ATOM   1070  N   ASN A  67       1.463  14.245 -20.919  1.00  0.520          N  
ATOM   1071  CA  ASN A  67       1.199  13.593 -19.657  1.00  0.640          C  
ATOM   1072  C   ASN A  67       0.481  14.606 -18.768  1.00  0.640          C  
ATOM   1073  O   ASN A  67       1.130  15.442 -18.119  1.00  1.090          O  
ATOM   1074  CB  ASN A  67       2.490  13.161 -19.002  1.00  0.850          C  
ATOM   1075  CG  ASN A  67       2.285  12.402 -17.750  1.00  0.850          C  
ATOM   1076  OD1 ASN A  67       1.250  11.753 -17.588  1.00  0.850          O  
ATOM   1077  ND2 ASN A  67       3.229  12.477 -16.850  1.00  0.850          N  
ATOM   1078  H   ASN A  67       2.303  14.812 -20.994  1.00  0.620          H  
ATOM   1079  HA  ASN A  67       0.541  12.736 -19.812  1.00  0.770          H  
ATOM   1080 1HB  ASN A  67       3.072  12.560 -19.699  1.00  1.020          H  
ATOM   1081 2HB  ASN A  67       3.064  14.039 -18.776  1.00  1.020          H  
ATOM   1082 1HD2 ASN A  67       3.135  11.990 -15.985  1.00  1.020          H  
ATOM   1083 2HD2 ASN A  67       4.050  13.025 -17.012  1.00  1.020          H  
ATOM   1084  N   SER A  68      -0.847  14.582 -18.787  1.00  0.220          N  
ATOM   1085  CA  SER A  68      -1.650  15.546 -18.049  1.00  0.230          C  
ATOM   1086  C   SER A  68      -1.870  15.065 -16.626  1.00  0.460          C  
ATOM   1087  O   SER A  68      -2.610  14.101 -16.389  1.00  0.700          O  
ATOM   1088  CB  SER A  68      -2.978  15.769 -18.729  1.00  0.320          C  
ATOM   1089  OG  SER A  68      -3.790  16.612 -17.957  1.00  0.320          O  
ATOM   1090  H   SER A  68      -1.319  13.876 -19.340  1.00  0.260          H  
ATOM   1091  HA  SER A  68      -1.113  16.497 -18.018  1.00  0.280          H  
ATOM   1092 1HB  SER A  68      -2.813  16.212 -19.711  1.00  0.380          H  
ATOM   1093 2HB  SER A  68      -3.476  14.816 -18.880  1.00  0.380          H  
ATOM   1094  HG  SER A  68      -4.597  16.737 -18.463  1.00  0.380          H  
ATOM   1095  N   ILE A  69      -1.265  15.777 -15.683  1.00  0.490          N  
ATOM   1096  CA  ILE A  69      -1.214  15.385 -14.278  1.00  0.730          C  
ATOM   1097  C   ILE A  69      -2.539  15.199 -13.570  1.00  0.760          C  
ATOM   1098  O   ILE A  69      -2.633  14.363 -12.677  1.00  0.980          O  
ATOM   1099  CB  ILE A  69      -0.294  16.348 -13.527  1.00  0.930          C  
ATOM   1100  CG1 ILE A  69      -0.804  17.840 -13.610  1.00  0.930          C  
ATOM   1101  CG2 ILE A  69       1.035  16.207 -14.066  1.00  0.930          C  
ATOM   1102  CD1 ILE A  69       0.023  18.873 -12.786  1.00  0.930          C  
ATOM   1103  H   ILE A  69      -0.741  16.582 -15.997  1.00  0.590          H  
ATOM   1104  HA  ILE A  69      -0.709  14.424 -14.244  1.00  0.880          H  
ATOM   1105  HB  ILE A  69      -0.290  16.072 -12.497  1.00  1.110          H  
ATOM   1106 1HG1 ILE A  69      -0.802  18.164 -14.648  1.00  1.110          H  
ATOM   1107 2HG1 ILE A  69      -1.830  17.881 -13.233  1.00  1.110          H  
ATOM   1108 1HG2 ILE A  69       1.722  16.841 -13.531  1.00  1.110          H  
ATOM   1109 2HG2 ILE A  69       1.369  15.189 -13.992  1.00  1.110          H  
ATOM   1110 3HG2 ILE A  69       0.996  16.482 -15.094  1.00  1.110          H  
ATOM   1111 1HD1 ILE A  69      -0.428  19.858 -12.907  1.00  1.110          H  
ATOM   1112 2HD1 ILE A  69       0.035  18.632 -11.737  1.00  1.110          H  
ATOM   1113 3HD1 ILE A  69       1.047  18.918 -13.133  1.00  1.110          H  
ATOM   1114  N   ASP A  70      -3.593  15.857 -14.019  1.00  0.660          N  
ATOM   1115  CA  ASP A  70      -4.888  15.672 -13.384  1.00  0.860          C  
ATOM   1116  C   ASP A  70      -5.351  14.208 -13.450  1.00  0.710          C  
ATOM   1117  O   ASP A  70      -6.187  13.781 -12.651  1.00  0.640          O  
ATOM   1118  CB  ASP A  70      -5.940  16.559 -14.047  1.00  1.120          C  
ATOM   1119  CG  ASP A  70      -5.769  18.054 -13.752  1.00  1.120          C  
ATOM   1120  OD1 ASP A  70      -5.024  18.412 -12.868  1.00  1.120          O  
ATOM   1121  OD2 ASP A  70      -6.392  18.825 -14.432  1.00  1.120          O  
ATOM   1122  H   ASP A  70      -3.494  16.544 -14.755  1.00  0.790          H  
ATOM   1123  HA  ASP A  70      -4.800  15.954 -12.336  1.00  1.030          H  
ATOM   1124 1HB  ASP A  70      -5.901  16.411 -15.127  1.00  1.350          H  
ATOM   1125 2HB  ASP A  70      -6.930  16.249 -13.712  1.00  1.350          H  
ATOM   1126  N   GLY A  71      -4.863  13.456 -14.452  1.00  0.700          N  
ATOM   1127  CA  GLY A  71      -5.239  12.064 -14.649  1.00  0.610          C  
ATOM   1128  C   GLY A  71      -4.158  11.066 -14.226  1.00  0.500          C  
ATOM   1129  O   GLY A  71      -4.257   9.878 -14.540  1.00  0.480          O  
ATOM   1130  H   GLY A  71      -4.155  13.846 -15.083  1.00  0.840          H  
ATOM   1131 1HA  GLY A  71      -6.156  11.858 -14.097  1.00  0.730          H  
ATOM   1132 2HA  GLY A  71      -5.471  11.911 -15.702  1.00  0.730          H  
ATOM   1133  N   VAL A  72      -3.091  11.509 -13.567  1.00  0.550          N  
ATOM   1134  CA  VAL A  72      -2.035  10.547 -13.264  1.00  0.640          C  
ATOM   1135  C   VAL A  72      -2.216   9.867 -11.916  1.00  0.600          C  
ATOM   1136  O   VAL A  72      -2.365  10.513 -10.877  1.00  0.980          O  
ATOM   1137  CB  VAL A  72      -0.649  11.192 -13.394  1.00  0.860          C  
ATOM   1138  CG1 VAL A  72       0.438  10.191 -13.002  1.00  0.860          C  
ATOM   1139  CG2 VAL A  72      -0.418  11.611 -14.836  1.00  0.860          C  
ATOM   1140  H   VAL A  72      -3.020  12.491 -13.272  1.00  0.660          H  
ATOM   1141  HA  VAL A  72      -2.068   9.767 -14.011  1.00  0.770          H  
ATOM   1142  HB  VAL A  72      -0.605  12.053 -12.747  1.00  1.030          H  
ATOM   1143 1HG1 VAL A  72       1.400  10.609 -13.111  1.00  1.030          H  
ATOM   1144 2HG1 VAL A  72       0.309   9.895 -11.977  1.00  1.030          H  
ATOM   1145 3HG1 VAL A  72       0.390   9.336 -13.637  1.00  1.030          H  
ATOM   1146 1HG2 VAL A  72       0.561  12.075 -14.935  1.00  1.030          H  
ATOM   1147 2HG2 VAL A  72      -0.463  10.740 -15.453  1.00  1.030          H  
ATOM   1148 3HG2 VAL A  72      -1.183  12.312 -15.148  1.00  1.030          H  
ATOM   1149  N   SER A  73      -2.210   8.532 -11.945  1.00  0.440          N  
ATOM   1150  CA  SER A  73      -2.386   7.742 -10.737  1.00  0.700          C  
ATOM   1151  C   SER A  73      -1.054   7.457 -10.073  1.00  0.670          C  
ATOM   1152  O   SER A  73      -0.983   7.259  -8.857  1.00  0.820          O  
ATOM   1153  CB  SER A  73      -3.087   6.443 -11.053  1.00  0.880          C  
ATOM   1154  OG  SER A  73      -2.298   5.639 -11.881  1.00  0.880          O  
ATOM   1155  H   SER A  73      -2.043   8.060 -12.839  1.00  0.530          H  
ATOM   1156  HA  SER A  73      -3.002   8.311 -10.041  1.00  0.840          H  
ATOM   1157 1HB  SER A  73      -3.312   5.913 -10.130  1.00  1.050          H  
ATOM   1158 2HB  SER A  73      -4.019   6.663 -11.539  1.00  1.050          H  
ATOM   1159  HG  SER A  73      -2.784   4.816 -11.999  1.00  1.050          H  
ATOM   1160  N   SER A  74       0.017   7.502 -10.861  1.00  0.520          N  
ATOM   1161  CA  SER A  74       1.350   7.247 -10.322  1.00  0.490          C  
ATOM   1162  C   SER A  74       2.491   7.905 -11.086  1.00  0.460          C  
ATOM   1163  O   SER A  74       2.493   7.970 -12.320  1.00  0.470          O  
ATOM   1164  CB  SER A  74       1.617   5.768 -10.218  1.00  0.700          C  
ATOM   1165  OG  SER A  74       2.923   5.567  -9.760  1.00  0.700          O  
ATOM   1166  H   SER A  74      -0.133   7.627 -11.867  1.00  0.620          H  
ATOM   1167  HA  SER A  74       1.373   7.649  -9.307  1.00  0.590          H  
ATOM   1168 1HB  SER A  74       0.911   5.312  -9.525  1.00  0.840          H  
ATOM   1169 2HB  SER A  74       1.484   5.291 -11.190  1.00  0.840          H  
ATOM   1170  HG  SER A  74       2.993   4.626  -9.493  1.00  0.840          H  
ATOM   1171  N   PHE A  75       3.479   8.385 -10.327  1.00  0.450          N  
ATOM   1172  CA  PHE A  75       4.705   8.984 -10.861  1.00  0.410          C  
ATOM   1173  C   PHE A  75       5.902   8.268 -10.259  1.00  0.360          C  
ATOM   1174  O   PHE A  75       5.832   7.828  -9.110  1.00  0.380          O  
ATOM   1175  CB  PHE A  75       4.828  10.465 -10.507  1.00  0.590          C  
ATOM   1176  CG  PHE A  75       3.774  11.363 -11.054  1.00  0.590          C  
ATOM   1177  CD1 PHE A  75       2.633  11.633 -10.328  1.00  0.590          C  
ATOM   1178  CD2 PHE A  75       3.923  11.950 -12.292  1.00  0.590          C  
ATOM   1179  CE1 PHE A  75       1.678  12.471 -10.813  1.00  0.590          C  
ATOM   1180  CE2 PHE A  75       2.954  12.793 -12.779  1.00  0.590          C  
ATOM   1181  CZ  PHE A  75       1.837  13.058 -12.024  1.00  0.590          C  
ATOM   1182  H   PHE A  75       3.389   8.260  -9.326  1.00  0.540          H  
ATOM   1183  HA  PHE A  75       4.730   8.864 -11.941  1.00  0.490          H  
ATOM   1184 1HB  PHE A  75       4.835  10.573  -9.433  1.00  0.710          H  
ATOM   1185 2HB  PHE A  75       5.787  10.827 -10.867  1.00  0.710          H  
ATOM   1186  HD1 PHE A  75       2.493  11.171  -9.360  1.00  0.710          H  
ATOM   1187  HD2 PHE A  75       4.819  11.734 -12.884  1.00  0.710          H  
ATOM   1188  HE1 PHE A  75       0.779  12.665 -10.234  1.00  0.710          H  
ATOM   1189  HE2 PHE A  75       3.068  13.247 -13.759  1.00  0.710          H  
ATOM   1190  HZ  PHE A  75       1.062  13.716 -12.391  1.00  0.710          H  
ATOM   1191  N   SER A  76       7.008   8.184 -10.996  1.00  0.320          N  
ATOM   1192  CA  SER A  76       8.210   7.548 -10.445  1.00  0.300          C  
ATOM   1193  C   SER A  76       9.520   7.915 -11.128  1.00  0.290          C  
ATOM   1194  O   SER A  76       9.554   8.773 -12.022  1.00  0.330          O  
ATOM   1195  CB  SER A  76       8.071   6.040 -10.472  1.00  0.430          C  
ATOM   1196  OG  SER A  76       9.108   5.446  -9.748  1.00  0.430          O  
ATOM   1197  H   SER A  76       6.989   8.568 -11.946  1.00  0.380          H  
ATOM   1198  HA  SER A  76       8.294   7.849  -9.402  1.00  0.360          H  
ATOM   1199 1HB  SER A  76       7.112   5.748 -10.044  1.00  0.510          H  
ATOM   1200 2HB  SER A  76       8.094   5.684 -11.489  1.00  0.510          H  
ATOM   1201  HG  SER A  76       8.965   4.492  -9.817  1.00  0.510          H  
ATOM   1202  N   ILE A  77      10.589   7.301 -10.610  1.00  0.290          N  
ATOM   1203  CA  ILE A  77      11.987   7.470 -11.017  1.00  0.280          C  
ATOM   1204  C   ILE A  77      12.844   6.185 -11.029  1.00  0.280          C  
ATOM   1205  O   ILE A  77      12.670   5.297 -10.187  1.00  0.340          O  
ATOM   1206  CB  ILE A  77      12.616   8.554 -10.113  1.00  0.400          C  
ATOM   1207  CG1 ILE A  77      12.311   8.202  -8.602  1.00  0.400          C  
ATOM   1208  CG2 ILE A  77      12.228   9.962 -10.541  1.00  0.400          C  
ATOM   1209  CD1 ILE A  77      12.979   9.087  -7.564  1.00  0.400          C  
ATOM   1210  H   ILE A  77      10.385   6.610  -9.888  1.00  0.350          H  
ATOM   1211  HA  ILE A  77      11.982   7.859 -12.032  1.00  0.340          H  
ATOM   1212  HB  ILE A  77      13.659   8.467 -10.212  1.00  0.480          H  
ATOM   1213 1HG1 ILE A  77      11.240   8.271  -8.442  1.00  0.480          H  
ATOM   1214 2HG1 ILE A  77      12.624   7.176  -8.413  1.00  0.480          H  
ATOM   1215 1HG2 ILE A  77      12.729  10.702  -9.926  1.00  0.480          H  
ATOM   1216 2HG2 ILE A  77      12.537  10.086 -11.567  1.00  0.480          H  
ATOM   1217 3HG2 ILE A  77      11.182  10.099 -10.476  1.00  0.480          H  
ATOM   1218 1HD1 ILE A  77      12.692   8.755  -6.565  1.00  0.480          H  
ATOM   1219 2HD1 ILE A  77      14.041   9.014  -7.659  1.00  0.480          H  
ATOM   1220 3HD1 ILE A  77      12.673  10.122  -7.685  1.00  0.480          H  
ATOM   1221  N   ARG A  78      13.825   6.129 -11.945  1.00  0.240          N  
ATOM   1222  CA  ARG A  78      14.779   5.011 -12.045  1.00  0.260          C  
ATOM   1223  C   ARG A  78      16.192   5.426 -12.484  1.00  0.220          C  
ATOM   1224  O   ARG A  78      16.374   6.246 -13.384  1.00  0.280          O  
ATOM   1225  CB  ARG A  78      14.270   3.957 -13.024  1.00  0.360          C  
ATOM   1226  CG  ARG A  78      15.105   2.703 -13.159  1.00  0.360          C  
ATOM   1227  CD  ARG A  78      14.398   1.648 -13.959  1.00  0.360          C  
ATOM   1228  NE  ARG A  78      14.202   2.016 -15.388  1.00  0.360          N  
ATOM   1229  CZ  ARG A  78      15.113   1.813 -16.379  1.00  0.360          C  
ATOM   1230  NH1 ARG A  78      16.289   1.290 -16.085  1.00  0.360          N  
ATOM   1231  NH2 ARG A  78      14.830   2.127 -17.649  1.00  0.360          N  
ATOM   1232  H   ARG A  78      13.872   6.908 -12.610  1.00  0.290          H  
ATOM   1233  HA  ARG A  78      14.856   4.551 -11.059  1.00  0.310          H  
ATOM   1234 1HB  ARG A  78      13.254   3.667 -12.763  1.00  0.430          H  
ATOM   1235 2HB  ARG A  78      14.253   4.375 -14.004  1.00  0.430          H  
ATOM   1236 1HG  ARG A  78      16.038   2.942 -13.674  1.00  0.430          H  
ATOM   1237 2HG  ARG A  78      15.327   2.299 -12.172  1.00  0.430          H  
ATOM   1238 1HD  ARG A  78      14.956   0.716 -13.911  1.00  0.430          H  
ATOM   1239 2HD  ARG A  78      13.411   1.487 -13.522  1.00  0.430          H  
ATOM   1240  HE  ARG A  78      13.311   2.428 -15.657  1.00  0.430          H  
ATOM   1241 1HH1 ARG A  78      16.513   1.044 -15.138  1.00  0.430          H  
ATOM   1242 2HH1 ARG A  78      17.003   1.133 -16.817  1.00  0.430          H  
ATOM   1243 1HH2 ARG A  78      13.905   2.518 -17.926  1.00  0.430          H  
ATOM   1244 2HH2 ARG A  78      15.525   1.951 -18.363  1.00  0.430          H  
ATOM   1245  N   ASN A  79      17.219   4.846 -11.875  1.00  0.400          N  
ATOM   1246  CA  ASN A  79      18.591   5.128 -12.311  1.00  0.530          C  
ATOM   1247  C   ASN A  79      19.169   3.959 -13.111  1.00  0.420          C  
ATOM   1248  O   ASN A  79      19.363   2.870 -12.568  1.00  0.510          O  
ATOM   1249  CB  ASN A  79      19.495   5.430 -11.133  1.00  0.690          C  
ATOM   1250  CG  ASN A  79      19.164   6.705 -10.400  1.00  0.690          C  
ATOM   1251  OD1 ASN A  79      18.667   6.644  -9.263  1.00  0.690          O  
ATOM   1252  ND2 ASN A  79      19.456   7.844 -10.998  1.00  0.690          N  
ATOM   1253  H   ASN A  79      17.055   4.194 -11.116  1.00  0.480          H  
ATOM   1254  HA  ASN A  79      18.588   5.998 -12.972  1.00  0.640          H  
ATOM   1255 1HB  ASN A  79      19.459   4.600 -10.430  1.00  0.830          H  
ATOM   1256 2HB  ASN A  79      20.523   5.502 -11.493  1.00  0.830          H  
ATOM   1257 1HD2 ASN A  79      19.296   8.719 -10.541  1.00  0.830          H  
ATOM   1258 2HD2 ASN A  79      19.873   7.872 -11.933  1.00  0.830          H  
ATOM   1259  N   ASP A  80      19.387   4.154 -14.410  1.00  0.460          N  
ATOM   1260  CA  ASP A  80      19.919   3.109 -15.275  1.00  0.590          C  
ATOM   1261  C   ASP A  80      21.438   3.099 -15.216  1.00  0.530          C  
ATOM   1262  O   ASP A  80      22.034   3.909 -14.506  1.00  0.420          O  
ATOM   1263  CB  ASP A  80      19.478   3.321 -16.716  1.00  0.770          C  
ATOM   1264  CG  ASP A  80      19.637   2.076 -17.560  1.00  0.770          C  
ATOM   1265  OD1 ASP A  80      20.687   1.981 -18.203  1.00  0.770          O  
ATOM   1266  OD2 ASP A  80      18.755   1.231 -17.587  1.00  0.770          O  
ATOM   1267  H   ASP A  80      19.216   5.069 -14.838  1.00  0.550          H  
ATOM   1268  HA  ASP A  80      19.553   2.142 -14.927  1.00  0.710          H  
ATOM   1269 1HB  ASP A  80      18.442   3.616 -16.706  1.00  0.930          H  
ATOM   1270 2HB  ASP A  80      20.048   4.140 -17.162  1.00  0.930          H  
ATOM   1271  N   ASN A  81      22.074   2.183 -15.962  1.00  0.590          N  
ATOM   1272  CA  ASN A  81      23.526   2.189 -16.028  1.00  0.560          C  
ATOM   1273  C   ASN A  81      23.933   3.466 -16.763  1.00  0.720          C  
ATOM   1274  O   ASN A  81      24.976   4.062 -16.482  1.00  1.250          O  
ATOM   1275  CB  ASN A  81      24.051   0.953 -16.725  1.00  0.800          C  
ATOM   1276  CG  ASN A  81      23.937  -0.285 -15.883  1.00  0.800          C  
ATOM   1277  OD1 ASN A  81      23.832  -0.230 -14.651  1.00  0.800          O  
ATOM   1278  ND2 ASN A  81      23.958  -1.418 -16.530  1.00  0.800          N  
ATOM   1279  H   ASN A  81      21.544   1.526 -16.537  1.00  0.710          H  
ATOM   1280  HA  ASN A  81      23.934   2.241 -15.017  1.00  0.670          H  
ATOM   1281 1HB  ASN A  81      23.489   0.802 -17.650  1.00  0.960          H  
ATOM   1282 2HB  ASN A  81      25.094   1.105 -16.996  1.00  0.960          H  
ATOM   1283 1HD2 ASN A  81      23.889  -2.281 -16.028  1.00  0.960          H  
ATOM   1284 2HD2 ASN A  81      24.043  -1.426 -17.526  1.00  0.960          H  
ATOM   1285  N   LEU A  82      23.088   3.886 -17.715  1.00  1.340          N  
ATOM   1286  CA  LEU A  82      23.316   5.140 -18.422  1.00  1.710          C  
ATOM   1287  C   LEU A  82      22.011   5.853 -18.771  1.00  1.350          C  
ATOM   1288  O   LEU A  82      21.276   5.439 -19.674  1.00  1.230          O  
ATOM   1289  CB  LEU A  82      24.134   4.904 -19.698  1.00  2.250          C  
ATOM   1290  CG  LEU A  82      24.412   6.158 -20.600  1.00  2.250          C  
ATOM   1291  CD1 LEU A  82      25.241   7.202 -19.843  1.00  2.250          C  
ATOM   1292  CD2 LEU A  82      25.146   5.701 -21.848  1.00  2.250          C  
ATOM   1293  H   LEU A  82      22.258   3.307 -17.934  1.00  1.610          H  
ATOM   1294  HA  LEU A  82      23.884   5.787 -17.758  1.00  2.050          H  
ATOM   1295 1HB  LEU A  82      25.099   4.490 -19.404  1.00  2.700          H  
ATOM   1296 2HB  LEU A  82      23.618   4.160 -20.301  1.00  2.700          H  
ATOM   1297  HG  LEU A  82      23.468   6.623 -20.887  1.00  2.700          H  
ATOM   1298 1HD1 LEU A  82      25.422   8.057 -20.495  1.00  2.700          H  
ATOM   1299 2HD1 LEU A  82      24.715   7.543 -18.959  1.00  2.700          H  
ATOM   1300 3HD1 LEU A  82      26.194   6.762 -19.548  1.00  2.700          H  
ATOM   1301 1HD2 LEU A  82      25.345   6.557 -22.492  1.00  2.700          H  
ATOM   1302 2HD2 LEU A  82      26.092   5.239 -21.562  1.00  2.700          H  
ATOM   1303 3HD2 LEU A  82      24.538   4.974 -22.384  1.00  2.700          H  
ATOM   1304  N   GLY A  83      21.780   6.991 -18.131  1.00  1.250          N  
ATOM   1305  CA  GLY A  83      20.560   7.765 -18.322  1.00  1.000          C  
ATOM   1306  C   GLY A  83      19.605   7.632 -17.139  1.00  0.840          C  
ATOM   1307  O   GLY A  83      19.332   6.532 -16.634  1.00  1.120          O  
ATOM   1308  H   GLY A  83      22.446   7.298 -17.434  1.00  1.500          H  
ATOM   1309 1HA  GLY A  83      20.820   8.817 -18.450  1.00  1.200          H  
ATOM   1310 2HA  GLY A  83      20.063   7.454 -19.234  1.00  1.200          H  
ATOM   1311  N   ASP A  84      19.110   8.773 -16.700  1.00  0.500          N  
ATOM   1312  CA  ASP A  84      18.181   8.849 -15.591  1.00  0.460          C  
ATOM   1313  C   ASP A  84      16.762   8.828 -16.129  1.00  0.450          C  
ATOM   1314  O   ASP A  84      16.467   9.456 -17.143  1.00  0.510          O  
ATOM   1315  CB  ASP A  84      18.513  10.078 -14.751  1.00  0.660          C  
ATOM   1316  CG  ASP A  84      19.784   9.856 -13.916  1.00  0.660          C  
ATOM   1317  OD1 ASP A  84      20.122   8.708 -13.700  1.00  0.660          O  
ATOM   1318  OD2 ASP A  84      20.405  10.794 -13.528  1.00  0.660          O  
ATOM   1319  H   ASP A  84      19.381   9.643 -17.173  1.00  0.600          H  
ATOM   1320  HA  ASP A  84      18.307   7.968 -14.960  1.00  0.550          H  
ATOM   1321 1HB  ASP A  84      18.681  10.933 -15.418  1.00  0.790          H  
ATOM   1322 2HB  ASP A  84      17.714  10.339 -14.122  1.00  0.790          H  
ATOM   1323  N   TYR A  85      15.881   8.048 -15.515  1.00  0.430          N  
ATOM   1324  CA  TYR A  85      14.523   7.981 -16.026  1.00  0.470          C  
ATOM   1325  C   TYR A  85      13.436   8.498 -15.110  1.00  0.280          C  
ATOM   1326  O   TYR A  85      13.424   8.259 -13.900  1.00  0.260          O  
ATOM   1327  CB  TYR A  85      14.177   6.550 -16.384  1.00  0.640          C  
ATOM   1328  CG  TYR A  85      14.860   5.985 -17.565  1.00  0.640          C  
ATOM   1329  CD1 TYR A  85      16.157   5.506 -17.492  1.00  0.640          C  
ATOM   1330  CD2 TYR A  85      14.150   5.890 -18.729  1.00  0.640          C  
ATOM   1331  CE1 TYR A  85      16.724   4.941 -18.610  1.00  0.640          C  
ATOM   1332  CE2 TYR A  85      14.707   5.316 -19.828  1.00  0.640          C  
ATOM   1333  CZ  TYR A  85      15.990   4.837 -19.771  1.00  0.640          C  
ATOM   1334  OH  TYR A  85      16.549   4.244 -20.873  1.00  0.640          O  
ATOM   1335  H   TYR A  85      16.144   7.481 -14.711  1.00  0.520          H  
ATOM   1336  HA  TYR A  85      14.484   8.573 -16.925  1.00  0.560          H  
ATOM   1337 1HB  TYR A  85      14.400   5.922 -15.546  1.00  0.770          H  
ATOM   1338 2HB  TYR A  85      13.110   6.493 -16.567  1.00  0.770          H  
ATOM   1339  HD1 TYR A  85      16.725   5.575 -16.561  1.00  0.770          H  
ATOM   1340  HD2 TYR A  85      13.133   6.263 -18.771  1.00  0.770          H  
ATOM   1341  HE1 TYR A  85      17.738   4.563 -18.584  1.00  0.770          H  
ATOM   1342  HE2 TYR A  85      14.127   5.232 -20.748  1.00  0.770          H  
ATOM   1343  HH  TYR A  85      17.447   3.955 -20.659  1.00  0.770          H  
ATOM   1344  N   ILE A  86      12.458   9.126 -15.760  1.00  0.270          N  
ATOM   1345  CA  ILE A  86      11.236   9.617 -15.122  1.00  0.310          C  
ATOM   1346  C   ILE A  86      10.008   8.951 -15.756  1.00  0.320          C  
ATOM   1347  O   ILE A  86       9.906   8.798 -16.980  1.00  0.330          O  
ATOM   1348  CB  ILE A  86      11.174  11.156 -15.136  1.00  0.420          C  
ATOM   1349  CG1 ILE A  86      12.390  11.688 -14.315  1.00  0.420          C  
ATOM   1350  CG2 ILE A  86       9.826  11.654 -14.547  1.00  0.420          C  
ATOM   1351  CD1 ILE A  86      12.641  13.100 -14.458  1.00  0.420          C  
ATOM   1352  H   ILE A  86      12.616   9.281 -16.764  1.00  0.320          H  
ATOM   1353  HA  ILE A  86      11.250   9.318 -14.077  1.00  0.370          H  
ATOM   1354  HB  ILE A  86      11.273  11.520 -16.133  1.00  0.500          H  
ATOM   1355 1HG1 ILE A  86      12.216  11.487 -13.273  1.00  0.500          H  
ATOM   1356 2HG1 ILE A  86      13.288  11.175 -14.626  1.00  0.500          H  
ATOM   1357 1HG2 ILE A  86       9.788  12.733 -14.556  1.00  0.500          H  
ATOM   1358 2HG2 ILE A  86       8.994  11.279 -15.142  1.00  0.500          H  
ATOM   1359 3HG2 ILE A  86       9.724  11.294 -13.515  1.00  0.500          H  
ATOM   1360 1HD1 ILE A  86      13.495  13.399 -13.863  1.00  0.500          H  
ATOM   1361 2HD1 ILE A  86      12.846  13.308 -15.507  1.00  0.500          H  
ATOM   1362 3HD1 ILE A  86      11.784  13.651 -14.131  1.00  0.500          H  
ATOM   1363  N   TYR A  87       9.112   8.491 -14.881  1.00  0.330          N  
ATOM   1364  CA  TYR A  87       7.911   7.743 -15.255  1.00  0.340          C  
ATOM   1365  C   TYR A  87       6.582   8.297 -14.786  1.00  0.380          C  
ATOM   1366  O   TYR A  87       6.488   8.970 -13.751  1.00  0.360          O  
ATOM   1367  CB  TYR A  87       7.988   6.355 -14.652  1.00  0.470          C  
ATOM   1368  CG  TYR A  87       9.091   5.598 -15.124  1.00  0.470          C  
ATOM   1369  CD1 TYR A  87      10.311   5.695 -14.491  1.00  0.470          C  
ATOM   1370  CD2 TYR A  87       8.915   4.795 -16.198  1.00  0.470          C  
ATOM   1371  CE1 TYR A  87      11.347   4.989 -14.964  1.00  0.470          C  
ATOM   1372  CE2 TYR A  87       9.948   4.083 -16.658  1.00  0.470          C  
ATOM   1373  CZ  TYR A  87      11.169   4.169 -16.061  1.00  0.470          C  
ATOM   1374  OH  TYR A  87      12.220   3.468 -16.578  1.00  0.470          O  
ATOM   1375  H   TYR A  87       9.289   8.669 -13.892  1.00  0.400          H  
ATOM   1376  HA  TYR A  87       7.879   7.681 -16.339  1.00  0.410          H  
ATOM   1377 1HB  TYR A  87       8.071   6.445 -13.586  1.00  0.570          H  
ATOM   1378 2HB  TYR A  87       7.071   5.807 -14.869  1.00  0.570          H  
ATOM   1379  HD1 TYR A  87      10.441   6.350 -13.630  1.00  0.570          H  
ATOM   1380  HD2 TYR A  87       7.942   4.732 -16.689  1.00  0.570          H  
ATOM   1381  HE1 TYR A  87      12.293   5.080 -14.491  1.00  0.570          H  
ATOM   1382  HE2 TYR A  87       9.808   3.442 -17.513  1.00  0.570          H  
ATOM   1383  HH  TYR A  87      12.033   3.269 -17.533  1.00  0.570          H  
ATOM   1384  N   ALA A  88       5.531   7.914 -15.517  1.00  0.440          N  
ATOM   1385  CA  ALA A  88       4.161   8.171 -15.069  1.00  0.560          C  
ATOM   1386  C   ALA A  88       3.151   7.191 -15.682  1.00  0.470          C  
ATOM   1387  O   ALA A  88       3.334   6.679 -16.793  1.00  0.410          O  
ATOM   1388  CB  ALA A  88       3.741   9.596 -15.387  1.00  0.740          C  
ATOM   1389  H   ALA A  88       5.721   7.419 -16.397  1.00  0.530          H  
ATOM   1390  HA  ALA A  88       4.142   8.031 -13.996  1.00  0.670          H  
ATOM   1391 1HB  ALA A  88       2.736   9.767 -15.005  1.00  0.880          H  
ATOM   1392 2HB  ALA A  88       4.431  10.292 -14.916  1.00  0.880          H  
ATOM   1393 3HB  ALA A  88       3.747   9.747 -16.453  1.00  0.880          H  
ATOM   1394  N   GLU A  89       2.056   6.962 -14.953  1.00  0.510          N  
ATOM   1395  CA  GLU A  89       0.919   6.171 -15.441  1.00  0.440          C  
ATOM   1396  C   GLU A  89      -0.350   7.019 -15.407  1.00  0.440          C  
ATOM   1397  O   GLU A  89      -0.832   7.430 -14.330  1.00  0.410          O  
ATOM   1398  CB  GLU A  89       0.738   4.859 -14.665  1.00  0.640          C  
ATOM   1399  CG  GLU A  89       1.885   3.854 -14.867  1.00  0.640          C  
ATOM   1400  CD  GLU A  89       1.655   2.513 -14.192  1.00  0.640          C  
ATOM   1401  OE1 GLU A  89       0.668   2.366 -13.513  1.00  0.640          O  
ATOM   1402  OE2 GLU A  89       2.469   1.637 -14.372  1.00  0.640          O  
ATOM   1403  H   GLU A  89       2.019   7.377 -14.017  1.00  0.610          H  
ATOM   1404  HA  GLU A  89       1.107   5.904 -16.478  1.00  0.530          H  
ATOM   1405 1HB  GLU A  89       0.656   5.077 -13.599  1.00  0.770          H  
ATOM   1406 2HB  GLU A  89      -0.190   4.380 -14.975  1.00  0.770          H  
ATOM   1407 1HG  GLU A  89       2.026   3.697 -15.937  1.00  0.770          H  
ATOM   1408 2HG  GLU A  89       2.800   4.295 -14.475  1.00  0.770          H  
ATOM   1409  N   ILE A  90      -0.854   7.301 -16.615  1.00  0.530          N  
ATOM   1410  CA  ILE A  90      -1.974   8.219 -16.823  1.00  0.610          C  
ATOM   1411  C   ILE A  90      -3.265   7.556 -17.257  1.00  0.660          C  
ATOM   1412  O   ILE A  90      -3.286   6.737 -18.184  1.00  0.750          O  
ATOM   1413  CB  ILE A  90      -1.578   9.331 -17.830  1.00  0.820          C  
ATOM   1414  CG1 ILE A  90      -2.728  10.358 -17.939  1.00  0.820          C  
ATOM   1415  CG2 ILE A  90      -1.206   8.745 -19.210  1.00  0.820          C  
ATOM   1416  CD1 ILE A  90      -2.334  11.649 -18.578  1.00  0.820          C  
ATOM   1417  H   ILE A  90      -0.405   6.848 -17.418  1.00  0.640          H  
ATOM   1418  HA  ILE A  90      -2.183   8.703 -15.880  1.00  0.730          H  
ATOM   1419  HB  ILE A  90      -0.708   9.852 -17.455  1.00  0.990          H  
ATOM   1420 1HG1 ILE A  90      -3.550   9.931 -18.515  1.00  0.990          H  
ATOM   1421 2HG1 ILE A  90      -3.085  10.588 -16.939  1.00  0.990          H  
ATOM   1422 1HG2 ILE A  90      -0.902   9.536 -19.883  1.00  0.990          H  
ATOM   1423 2HG2 ILE A  90      -0.378   8.053 -19.094  1.00  0.990          H  
ATOM   1424 3HG2 ILE A  90      -2.050   8.225 -19.643  1.00  0.990          H  
ATOM   1425 1HD1 ILE A  90      -3.194  12.320 -18.587  1.00  0.990          H  
ATOM   1426 2HD1 ILE A  90      -1.535  12.088 -17.978  1.00  0.990          H  
ATOM   1427 3HD1 ILE A  90      -1.989  11.494 -19.594  1.00  0.990          H  
ATOM   1428  N   ILE A  91      -4.356   7.939 -16.596  1.00  0.650          N  
ATOM   1429  CA  ILE A  91      -5.654   7.389 -16.895  1.00  0.770          C  
ATOM   1430  C   ILE A  91      -6.363   8.250 -17.920  1.00  1.000          C  
ATOM   1431  O   ILE A  91      -6.918   9.314 -17.616  1.00  1.120          O  
ATOM   1432  CB  ILE A  91      -6.533   7.333 -15.622  1.00  1.030          C  
ATOM   1433  CG1 ILE A  91      -5.848   6.486 -14.509  1.00  1.030          C  
ATOM   1434  CG2 ILE A  91      -7.897   6.719 -15.995  1.00  1.030          C  
ATOM   1435  CD1 ILE A  91      -6.494   6.591 -13.146  1.00  1.030          C  
ATOM   1436  H   ILE A  91      -4.270   8.627 -15.845  1.00  0.780          H  
ATOM   1437  HA  ILE A  91      -5.540   6.396 -17.319  1.00  0.920          H  
ATOM   1438  HB  ILE A  91      -6.677   8.341 -15.231  1.00  1.240          H  
ATOM   1439 1HG1 ILE A  91      -5.881   5.466 -14.783  1.00  1.240          H  
ATOM   1440 2HG1 ILE A  91      -4.804   6.794 -14.417  1.00  1.240          H  
ATOM   1441 1HG2 ILE A  91      -8.544   6.674 -15.136  1.00  1.240          H  
ATOM   1442 2HG2 ILE A  91      -8.381   7.319 -16.748  1.00  1.240          H  
ATOM   1443 3HG2 ILE A  91      -7.750   5.707 -16.389  1.00  1.240          H  
ATOM   1444 1HD1 ILE A  91      -5.958   5.962 -12.448  1.00  1.240          H  
ATOM   1445 2HD1 ILE A  91      -6.457   7.631 -12.807  1.00  1.240          H  
ATOM   1446 3HD1 ILE A  91      -7.523   6.262 -13.184  1.00  1.240          H  
ATOM   1447  N   THR A  92      -6.415   7.758 -19.137  1.00  1.130          N  
ATOM   1448  CA  THR A  92      -7.025   8.459 -20.235  1.00  1.420          C  
ATOM   1449  C   THR A  92      -8.425   7.888 -20.294  1.00  1.590          C  
ATOM   1450  O   THR A  92      -8.761   7.103 -21.202  1.00  1.680          O  
ATOM   1451  CB  THR A  92      -6.294   8.227 -21.557  1.00  1.870          C  
ATOM   1452  OG1 THR A  92      -6.318   6.846 -21.863  1.00  1.870          O  
ATOM   1453  CG2 THR A  92      -4.839   8.653 -21.381  1.00  1.870          C  
ATOM   1454  H   THR A  92      -6.023   6.832 -19.313  1.00  1.360          H  
ATOM   1455  HA  THR A  92      -7.081   9.526 -20.021  1.00  1.700          H  
ATOM   1456  HB  THR A  92      -6.763   8.795 -22.357  1.00  2.250          H  
ATOM   1457  HG1 THR A  92      -7.255   6.603 -22.018  1.00  2.250          H  
ATOM   1458 1HG2 THR A  92      -4.297   8.481 -22.305  1.00  2.250          H  
ATOM   1459 2HG2 THR A  92      -4.801   9.709 -21.125  1.00  2.250          H  
ATOM   1460 3HG2 THR A  92      -4.381   8.070 -20.581  1.00  2.250          H  
ATOM   1461  N   LYS A  93      -9.200   8.268 -19.284  1.00  2.250          N  
ATOM   1462  CA  LYS A  93     -10.544   7.768 -19.029  1.00  2.590          C  
ATOM   1463  C   LYS A  93     -10.518   6.240 -18.917  1.00  2.490          C  
ATOM   1464  O   LYS A  93      -9.931   5.703 -17.984  1.00  2.970          O  
ATOM   1465  CB  LYS A  93     -11.515   8.247 -20.102  1.00  3.490          C  
ATOM   1466  CG  LYS A  93     -11.660   9.763 -20.180  1.00  3.490          C  
ATOM   1467  CD  LYS A  93     -12.705  10.166 -21.216  1.00  3.490          C  
ATOM   1468  CE  LYS A  93     -12.861  11.684 -21.299  1.00  3.490          C  
ATOM   1469  NZ  LYS A  93     -13.863  12.088 -22.336  1.00  3.490          N  
ATOM   1470  H   LYS A  93      -8.746   8.908 -18.624  1.00  2.700          H  
ATOM   1471  HA  LYS A  93     -10.880   8.160 -18.068  1.00  3.110          H  
ATOM   1472 1HB  LYS A  93     -11.202   7.891 -21.082  1.00  4.190          H  
ATOM   1473 2HB  LYS A  93     -12.508   7.833 -19.905  1.00  4.190          H  
ATOM   1474 1HG  LYS A  93     -11.951  10.147 -19.204  1.00  4.190          H  
ATOM   1475 2HG  LYS A  93     -10.697  10.195 -20.450  1.00  4.190          H  
ATOM   1476 1HD  LYS A  93     -12.406   9.784 -22.193  1.00  4.190          H  
ATOM   1477 2HD  LYS A  93     -13.663   9.721 -20.952  1.00  4.190          H  
ATOM   1478 1HE  LYS A  93     -13.185  12.064 -20.331  1.00  4.190          H  
ATOM   1479 2HE  LYS A  93     -11.898  12.130 -21.549  1.00  4.190          H  
ATOM   1480 1HZ  LYS A  93     -13.938  13.096 -22.360  1.00  4.190          H  
ATOM   1481 2HZ  LYS A  93     -13.568  11.753 -23.243  1.00  4.190          H  
ATOM   1482 3HZ  LYS A  93     -14.765  11.692 -22.110  1.00  4.190          H  
ATOM   1483  N   GLU A  94     -11.167   5.521 -19.832  1.00  2.300          N  
ATOM   1484  CA  GLU A  94     -11.181   4.068 -19.718  1.00  2.410          C  
ATOM   1485  C   GLU A  94      -9.810   3.359 -19.781  1.00  2.030          C  
ATOM   1486  O   GLU A  94      -9.674   2.263 -19.231  1.00  2.190          O  
ATOM   1487  CB  GLU A  94     -12.077   3.471 -20.804  1.00  3.330          C  
ATOM   1488  CG  GLU A  94     -13.564   3.832 -20.677  1.00  3.330          C  
ATOM   1489  CD  GLU A  94     -13.924   5.142 -21.330  1.00  3.330          C  
ATOM   1490  OE1 GLU A  94     -13.035   5.829 -21.797  1.00  3.330          O  
ATOM   1491  OE2 GLU A  94     -15.086   5.464 -21.354  1.00  3.330          O  
ATOM   1492  H   GLU A  94     -11.667   5.961 -20.610  1.00  2.760          H  
ATOM   1493  HA  GLU A  94     -11.622   3.827 -18.754  1.00  2.890          H  
ATOM   1494 1HB  GLU A  94     -11.729   3.806 -21.781  1.00  4.000          H  
ATOM   1495 2HB  GLU A  94     -11.986   2.383 -20.786  1.00  4.000          H  
ATOM   1496 1HG  GLU A  94     -14.164   3.036 -21.120  1.00  4.000          H  
ATOM   1497 2HG  GLU A  94     -13.818   3.891 -19.620  1.00  4.000          H  
ATOM   1498  N   LEU A  95      -8.817   3.929 -20.477  1.00  1.680          N  
ATOM   1499  CA  LEU A  95      -7.518   3.251 -20.641  1.00  1.360          C  
ATOM   1500  C   LEU A  95      -6.367   3.866 -19.836  1.00  1.050          C  
ATOM   1501  O   LEU A  95      -6.400   5.045 -19.486  1.00  1.060          O  
ATOM   1502  CB  LEU A  95      -7.150   3.253 -22.126  1.00  2.030          C  
ATOM   1503  CG  LEU A  95      -8.212   2.639 -23.093  1.00  2.030          C  
ATOM   1504  CD1 LEU A  95      -7.722   2.801 -24.515  1.00  2.030          C  
ATOM   1505  CD2 LEU A  95      -8.448   1.171 -22.767  1.00  2.030          C  
ATOM   1506  H   LEU A  95      -8.960   4.843 -20.919  1.00  2.020          H  
ATOM   1507  HA  LEU A  95      -7.622   2.226 -20.297  1.00  1.630          H  
ATOM   1508 1HB  LEU A  95      -6.972   4.281 -22.433  1.00  2.440          H  
ATOM   1509 2HB  LEU A  95      -6.222   2.694 -22.250  1.00  2.440          H  
ATOM   1510  HG  LEU A  95      -9.153   3.183 -22.992  1.00  2.440          H  
ATOM   1511 1HD1 LEU A  95      -8.463   2.394 -25.204  1.00  2.440          H  
ATOM   1512 2HD1 LEU A  95      -7.572   3.860 -24.729  1.00  2.440          H  
ATOM   1513 3HD1 LEU A  95      -6.781   2.266 -24.638  1.00  2.440          H  
ATOM   1514 1HD2 LEU A  95      -9.183   0.749 -23.451  1.00  2.440          H  
ATOM   1515 2HD2 LEU A  95      -7.522   0.640 -22.873  1.00  2.440          H  
ATOM   1516 3HD2 LEU A  95      -8.816   1.047 -21.752  1.00  2.440          H  
ATOM   1517  N   ILE A  96      -5.332   3.065 -19.528  1.00  0.840          N  
ATOM   1518  CA  ILE A  96      -4.176   3.619 -18.802  1.00  0.630          C  
ATOM   1519  C   ILE A  96      -2.891   3.451 -19.586  1.00  0.550          C  
ATOM   1520  O   ILE A  96      -2.548   2.326 -19.969  1.00  0.890          O  
ATOM   1521  CB  ILE A  96      -3.997   3.003 -17.397  1.00  0.970          C  
ATOM   1522  CG1 ILE A  96      -5.283   3.268 -16.601  1.00  0.970          C  
ATOM   1523  CG2 ILE A  96      -2.730   3.623 -16.681  1.00  0.970          C  
ATOM   1524  CD1 ILE A  96      -5.361   2.640 -15.239  1.00  0.970          C  
ATOM   1525  H   ILE A  96      -5.341   2.087 -19.852  1.00  1.010          H  
ATOM   1526  HA  ILE A  96      -4.337   4.681 -18.672  1.00  0.760          H  
ATOM   1527  HB  ILE A  96      -3.864   1.943 -17.485  1.00  1.160          H  
ATOM   1528 1HG1 ILE A  96      -5.398   4.315 -16.525  1.00  1.160          H  
ATOM   1529 2HG1 ILE A  96      -6.122   2.880 -17.171  1.00  1.160          H  
ATOM   1530 1HG2 ILE A  96      -2.600   3.187 -15.698  1.00  1.160          H  
ATOM   1531 2HG2 ILE A  96      -1.830   3.430 -17.255  1.00  1.160          H  
ATOM   1532 3HG2 ILE A  96      -2.857   4.698 -16.578  1.00  1.160          H  
ATOM   1533 1HD1 ILE A  96      -6.322   2.890 -14.788  1.00  1.160          H  
ATOM   1534 2HD1 ILE A  96      -5.278   1.578 -15.322  1.00  1.160          H  
ATOM   1535 3HD1 ILE A  96      -4.568   3.014 -14.603  1.00  1.160          H  
ATOM   1536  N   ASN A  97      -2.187   4.573 -19.805  1.00  0.550          N  
ATOM   1537  CA  ASN A  97      -0.934   4.597 -20.564  1.00  0.490          C  
ATOM   1538  C   ASN A  97       0.331   4.872 -19.744  1.00  0.430          C  
ATOM   1539  O   ASN A  97       0.323   5.601 -18.748  1.00  0.470          O  
ATOM   1540  CB  ASN A  97      -1.016   5.601 -21.691  1.00  0.710          C  
ATOM   1541  CG  ASN A  97      -2.068   5.262 -22.700  1.00  0.710          C  
ATOM   1542  OD1 ASN A  97      -2.383   4.090 -22.959  1.00  0.710          O  
ATOM   1543  ND2 ASN A  97      -2.615   6.285 -23.298  1.00  0.710          N  
ATOM   1544  H   ASN A  97      -2.568   5.438 -19.400  1.00  0.660          H  
ATOM   1545  HA  ASN A  97      -0.797   3.615 -21.003  1.00  0.590          H  
ATOM   1546 1HB  ASN A  97      -1.221   6.585 -21.286  1.00  0.850          H  
ATOM   1547 2HB  ASN A  97      -0.045   5.650 -22.195  1.00  0.850          H  
ATOM   1548 1HD2 ASN A  97      -3.326   6.145 -23.988  1.00  0.850          H  
ATOM   1549 2HD2 ASN A  97      -2.310   7.212 -23.074  1.00  0.850          H  
ATOM   1550  N   LYS A  98       1.442   4.305 -20.214  1.00  0.390          N  
ATOM   1551  CA  LYS A  98       2.771   4.490 -19.634  1.00  0.420          C  
ATOM   1552  C   LYS A  98       3.577   5.564 -20.350  1.00  0.550          C  
ATOM   1553  O   LYS A  98       3.736   5.554 -21.579  1.00  0.690          O  
ATOM   1554  CB  LYS A  98       3.574   3.182 -19.652  1.00  0.580          C  
ATOM   1555  CG  LYS A  98       4.982   3.275 -19.027  1.00  0.580          C  
ATOM   1556  CD  LYS A  98       5.683   1.921 -19.051  1.00  0.580          C  
ATOM   1557  CE  LYS A  98       7.122   2.018 -18.536  1.00  0.580          C  
ATOM   1558  NZ  LYS A  98       7.824   0.704 -18.616  1.00  0.580          N  
ATOM   1559  H   LYS A  98       1.374   3.724 -21.049  1.00  0.470          H  
ATOM   1560  HA  LYS A  98       2.652   4.808 -18.595  1.00  0.500          H  
ATOM   1561 1HB  LYS A  98       3.042   2.421 -19.119  1.00  0.690          H  
ATOM   1562 2HB  LYS A  98       3.681   2.837 -20.684  1.00  0.690          H  
ATOM   1563 1HG  LYS A  98       5.594   3.981 -19.596  1.00  0.690          H  
ATOM   1564 2HG  LYS A  98       4.906   3.634 -17.997  1.00  0.690          H  
ATOM   1565 1HD  LYS A  98       5.128   1.213 -18.430  1.00  0.690          H  
ATOM   1566 2HD  LYS A  98       5.697   1.546 -20.077  1.00  0.690          H  
ATOM   1567 1HE  LYS A  98       7.668   2.745 -19.137  1.00  0.690          H  
ATOM   1568 2HE  LYS A  98       7.115   2.353 -17.499  1.00  0.690          H  
ATOM   1569 1HZ  LYS A  98       8.778   0.792 -18.284  1.00  0.690          H  
ATOM   1570 2HZ  LYS A  98       7.337   0.020 -18.057  1.00  0.690          H  
ATOM   1571 3HZ  LYS A  98       7.844   0.403 -19.580  1.00  0.690          H  
ATOM   1572  N   ILE A  99       4.141   6.458 -19.553  1.00  0.520          N  
ATOM   1573  CA  ILE A  99       5.006   7.535 -20.010  1.00  0.660          C  
ATOM   1574  C   ILE A  99       6.442   7.249 -19.541  1.00  0.680          C  
ATOM   1575  O   ILE A  99       6.652   7.012 -18.344  1.00  0.690          O  
ATOM   1576  CB  ILE A  99       4.528   8.865 -19.381  1.00  0.870          C  
ATOM   1577  CG1 ILE A  99       2.990   9.104 -19.667  1.00  0.870          C  
ATOM   1578  CG2 ILE A  99       5.377  10.044 -19.842  1.00  0.870          C  
ATOM   1579  CD1 ILE A  99       2.571   9.229 -21.116  1.00  0.870          C  
ATOM   1580  H   ILE A  99       3.919   6.404 -18.555  1.00  0.620          H  
ATOM   1581  HA  ILE A  99       4.998   7.584 -21.099  1.00  0.790          H  
ATOM   1582  HB  ILE A  99       4.625   8.779 -18.310  1.00  1.040          H  
ATOM   1583 1HG1 ILE A  99       2.439   8.269 -19.230  1.00  1.040          H  
ATOM   1584 2HG1 ILE A  99       2.689  10.000 -19.157  1.00  1.040          H  
ATOM   1585 1HG2 ILE A  99       5.016  10.938 -19.346  1.00  1.040          H  
ATOM   1586 2HG2 ILE A  99       6.421   9.880 -19.578  1.00  1.040          H  
ATOM   1587 3HG2 ILE A  99       5.302  10.165 -20.913  1.00  1.040          H  
ATOM   1588 1HD1 ILE A  99       1.493   9.381 -21.159  1.00  1.040          H  
ATOM   1589 2HD1 ILE A  99       3.059  10.073 -21.575  1.00  1.040          H  
ATOM   1590 3HD1 ILE A  99       2.824   8.320 -21.659  1.00  1.040          H  
ATOM   1591  N   GLU A 100       7.437   7.290 -20.451  1.00  0.710          N  
ATOM   1592  CA  GLU A 100       8.832   7.077 -20.026  1.00  0.760          C  
ATOM   1593  C   GLU A 100       9.853   7.971 -20.761  1.00  0.630          C  
ATOM   1594  O   GLU A 100       9.935   8.000 -21.993  1.00  0.700          O  
ATOM   1595  CB  GLU A 100       9.203   5.589 -20.209  1.00  1.040          C  
ATOM   1596  CG  GLU A 100      10.651   5.209 -19.810  1.00  1.040          C  
ATOM   1597  CD  GLU A 100      10.943   3.682 -19.852  1.00  1.040          C  
ATOM   1598  OE1 GLU A 100      10.136   2.948 -20.373  1.00  1.040          O  
ATOM   1599  OE2 GLU A 100      11.954   3.262 -19.294  1.00  1.040          O  
ATOM   1600  H   GLU A 100       7.236   7.430 -21.447  1.00  0.850          H  
ATOM   1601  HA  GLU A 100       8.903   7.313 -18.963  1.00  0.910          H  
ATOM   1602 1HB  GLU A 100       8.534   4.988 -19.598  1.00  1.250          H  
ATOM   1603 2HB  GLU A 100       9.040   5.301 -21.239  1.00  1.250          H  
ATOM   1604 1HG  GLU A 100      11.330   5.698 -20.510  1.00  1.250          H  
ATOM   1605 2HG  GLU A 100      10.861   5.608 -18.822  1.00  1.250          H  
ATOM   1606  N   ILE A 101      10.689   8.662 -19.978  1.00  0.450          N  
ATOM   1607  CA  ILE A 101      11.742   9.537 -20.526  1.00  0.280          C  
ATOM   1608  C   ILE A 101      13.142   9.338 -19.964  1.00  0.240          C  
ATOM   1609  O   ILE A 101      13.357   9.410 -18.750  1.00  0.270          O  
ATOM   1610  CB  ILE A 101      11.359  11.035 -20.351  1.00  0.460          C  
ATOM   1611  CG1 ILE A 101      12.554  12.003 -20.770  1.00  0.460          C  
ATOM   1612  CG2 ILE A 101      10.920  11.328 -18.938  1.00  0.460          C  
ATOM   1613  CD1 ILE A 101      12.870  12.122 -22.189  1.00  0.460          C  
ATOM   1614  H   ILE A 101      10.552   8.604 -18.962  1.00  0.540          H  
ATOM   1615  HA  ILE A 101      11.803   9.340 -21.596  1.00  0.340          H  
ATOM   1616  HB  ILE A 101      10.534  11.252 -21.017  1.00  0.550          H  
ATOM   1617 1HG1 ILE A 101      12.325  12.965 -20.442  1.00  0.550          H  
ATOM   1618 2HG1 ILE A 101      13.452  11.692 -20.262  1.00  0.550          H  
ATOM   1619 1HG2 ILE A 101      10.631  12.353 -18.854  1.00  0.550          H  
ATOM   1620 2HG2 ILE A 101      10.073  10.702 -18.676  1.00  0.550          H  
ATOM   1621 3HG2 ILE A 101      11.735  11.134 -18.264  1.00  0.550          H  
ATOM   1622 1HD1 ILE A 101      13.691  12.812 -22.297  1.00  0.550          H  
ATOM   1623 2HD1 ILE A 101      13.154  11.180 -22.595  1.00  0.550          H  
ATOM   1624 3HD1 ILE A 101      12.023  12.497 -22.691  1.00  0.550          H  
ATOM   1625  N   ARG A 102      14.102   9.130 -20.875  1.00  0.240          N  
ATOM   1626  CA  ARG A 102      15.513   8.979 -20.517  1.00  0.320          C  
ATOM   1627  C   ARG A 102      16.225  10.318 -20.650  1.00  0.350          C  
ATOM   1628  O   ARG A 102      16.209  10.937 -21.726  1.00  0.410          O  
ATOM   1629  CB  ARG A 102      16.229   8.039 -21.471  1.00  0.420          C  
ATOM   1630  CG  ARG A 102      17.692   7.657 -21.132  1.00  0.420          C  
ATOM   1631  CD  ARG A 102      18.232   6.770 -22.210  1.00  0.420          C  
ATOM   1632  NE  ARG A 102      19.513   6.102 -21.887  1.00  0.420          N  
ATOM   1633  CZ  ARG A 102      20.239   5.382 -22.775  1.00  0.420          C  
ATOM   1634  NH1 ARG A 102      19.853   5.261 -24.029  1.00  0.420          N  
ATOM   1635  NH2 ARG A 102      21.333   4.788 -22.363  1.00  0.420          N  
ATOM   1636  H   ARG A 102      13.822   9.082 -21.860  1.00  0.290          H  
ATOM   1637  HA  ARG A 102      15.594   8.623 -19.489  1.00  0.380          H  
ATOM   1638 1HB  ARG A 102      15.648   7.152 -21.648  1.00  0.500          H  
ATOM   1639 2HB  ARG A 102      16.303   8.559 -22.408  1.00  0.500          H  
ATOM   1640 1HG  ARG A 102      18.314   8.553 -21.089  1.00  0.500          H  
ATOM   1641 2HG  ARG A 102      17.739   7.140 -20.180  1.00  0.500          H  
ATOM   1642 1HD  ARG A 102      17.498   6.010 -22.457  1.00  0.500          H  
ATOM   1643 2HD  ARG A 102      18.399   7.399 -23.080  1.00  0.500          H  
ATOM   1644  HE  ARG A 102      19.882   6.123 -20.918  1.00  0.500          H  
ATOM   1645 1HH1 ARG A 102      19.004   5.704 -24.339  1.00  0.500          H  
ATOM   1646 2HH1 ARG A 102      20.399   4.712 -24.676  1.00  0.500          H  
ATOM   1647 1HH2 ARG A 102      21.584   4.881 -21.367  1.00  0.500          H  
ATOM   1648 2HH2 ARG A 102      21.890   4.235 -22.992  1.00  0.500          H  
ATOM   1649  N   ILE A 103      16.910  10.734 -19.585  1.00  0.390          N  
ATOM   1650  CA  ILE A 103      17.687  11.966 -19.592  1.00  0.520          C  
ATOM   1651  C   ILE A 103      19.193  11.725 -19.420  1.00  0.860          C  
ATOM   1652  O   ILE A 103      19.665  11.118 -18.449  1.00  0.940          O  
ATOM   1653  CB  ILE A 103      17.207  12.950 -18.480  1.00  0.680          C  
ATOM   1654  CG1 ILE A 103      15.663  13.326 -18.631  1.00  0.680          C  
ATOM   1655  CG2 ILE A 103      18.097  14.232 -18.457  1.00  0.680          C  
ATOM   1656  CD1 ILE A 103      15.265  14.091 -19.919  1.00  0.680          C  
ATOM   1657  H   ILE A 103      16.852  10.190 -18.726  1.00  0.470          H  
ATOM   1658  HA  ILE A 103      17.558  12.449 -20.560  1.00  0.620          H  
ATOM   1659  HB  ILE A 103      17.303  12.452 -17.508  1.00  0.810          H  
ATOM   1660 1HG1 ILE A 103      15.086  12.400 -18.589  1.00  0.810          H  
ATOM   1661 2HG1 ILE A 103      15.384  13.935 -17.774  1.00  0.810          H  
ATOM   1662 1HG2 ILE A 103      17.769  14.877 -17.662  1.00  0.810          H  
ATOM   1663 2HG2 ILE A 103      19.141  13.972 -18.279  1.00  0.810          H  
ATOM   1664 3HG2 ILE A 103      18.027  14.761 -19.401  1.00  0.810          H  
ATOM   1665 1HD1 ILE A 103      14.200  14.293 -19.899  1.00  0.810          H  
ATOM   1666 2HD1 ILE A 103      15.798  15.038 -19.978  1.00  0.810          H  
ATOM   1667 3HD1 ILE A 103      15.502  13.490 -20.796  1.00  0.810          H  
ATOM   1668  N   ARG A 104      19.939  12.258 -20.367  1.00  1.090          N  
ATOM   1669  CA  ARG A 104      21.392  12.254 -20.433  1.00  1.480          C  
ATOM   1670  C   ARG A 104      21.530  13.405 -21.403  1.00  1.710          C  
ATOM   1671  O   ARG A 104      20.496  14.010 -21.687  1.00  1.620          O  
ATOM   1672  CB  ARG A 104      21.975  10.917 -20.940  1.00  1.920          C  
ATOM   1673  CG  ARG A 104      21.747  10.577 -22.407  1.00  1.920          C  
ATOM   1674  CD  ARG A 104      22.339   9.236 -22.802  1.00  1.920          C  
ATOM   1675  NE  ARG A 104      22.234   9.045 -24.257  1.00  1.920          N  
ATOM   1676  CZ  ARG A 104      22.687   8.017 -24.997  1.00  1.920          C  
ATOM   1677  NH1 ARG A 104      23.289   6.996 -24.451  1.00  1.920          N  
ATOM   1678  NH2 ARG A 104      22.519   8.064 -26.317  1.00  1.920          N  
ATOM   1679  H   ARG A 104      19.443  12.688 -21.157  1.00  1.310          H  
ATOM   1680  HA  ARG A 104      21.826  12.518 -19.466  1.00  1.780          H  
ATOM   1681 1HB  ARG A 104      23.038  10.857 -20.735  1.00  2.300          H  
ATOM   1682 2HB  ARG A 104      21.514  10.111 -20.376  1.00  2.300          H  
ATOM   1683 1HG  ARG A 104      20.672  10.550 -22.606  1.00  2.300          H  
ATOM   1684 2HG  ARG A 104      22.209  11.326 -23.041  1.00  2.300          H  
ATOM   1685 1HD  ARG A 104      23.391   9.199 -22.518  1.00  2.300          H  
ATOM   1686 2HD  ARG A 104      21.792   8.432 -22.303  1.00  2.300          H  
ATOM   1687  HE  ARG A 104      21.800   9.781 -24.770  1.00  2.300          H  
ATOM   1688 1HH1 ARG A 104      23.422   6.962 -23.452  1.00  2.300          H  
ATOM   1689 2HH1 ARG A 104      23.628   6.242 -25.031  1.00  2.300          H  
ATOM   1690 1HH2 ARG A 104      22.057   8.887 -26.760  1.00  2.300          H  
ATOM   1691 2HH2 ARG A 104      22.859   7.313 -26.900  1.00  2.300          H  
ATOM   1692  N   PRO A 105      22.694  13.838 -21.895  1.00  2.070          N  
ATOM   1693  CA  PRO A 105      22.768  14.874 -22.931  1.00  2.460          C  
ATOM   1694  C   PRO A 105      22.322  14.297 -24.302  1.00  2.570          C  
ATOM   1695  O   PRO A 105      23.080  14.294 -25.272  1.00  2.470          O  
ATOM   1696  CB  PRO A 105      24.266  15.241 -22.922  1.00  3.690          C  
ATOM   1697  CG  PRO A 105      24.818  14.658 -21.605  1.00  3.690          C  
ATOM   1698  CD  PRO A 105      23.972  13.431 -21.328  1.00  3.690          C  
ATOM   1699  HA  PRO A 105      22.140  15.730 -22.641  1.00  2.950          H  
ATOM   1700 1HB  PRO A 105      24.767  14.824 -23.808  1.00  4.430          H  
ATOM   1701 2HB  PRO A 105      24.380  16.334 -22.982  1.00  4.430          H  
ATOM   1702 1HG  PRO A 105      25.885  14.418 -21.719  1.00  4.430          H  
ATOM   1703 2HG  PRO A 105      24.743  15.404 -20.797  1.00  4.430          H  
ATOM   1704 1HD  PRO A 105      24.374  12.555 -21.855  1.00  4.430          H  
ATOM   1705 2HD  PRO A 105      23.895  13.278 -20.237  1.00  4.430          H  
ATOM   1706  N   ASP A 106      21.106  13.741 -24.298  1.00  2.900          N  
ATOM   1707  CA  ASP A 106      20.365  13.079 -25.353  1.00  2.150          C  
ATOM   1708  C   ASP A 106      18.960  12.814 -24.802  1.00  1.920          C  
ATOM   1709  O   ASP A 106      18.769  12.601 -23.594  1.00  2.170          O  
ATOM   1710  CB  ASP A 106      20.989  11.794 -25.852  1.00  3.310          C  
ATOM   1711  CG  ASP A 106      20.448  11.411 -27.246  1.00  3.310          C  
ATOM   1712  OD1 ASP A 106      19.546  12.106 -27.714  1.00  3.310          O  
ATOM   1713  OD2 ASP A 106      20.905  10.417 -27.827  1.00  3.310          O  
ATOM   1714  H   ASP A 106      20.579  13.853 -23.444  1.00  3.480          H  
ATOM   1715  HA  ASP A 106      20.272  13.760 -26.200  1.00  2.580          H  
ATOM   1716 1HB  ASP A 106      22.081  11.868 -25.866  1.00  3.970          H  
ATOM   1717 2HB  ASP A 106      20.688  11.028 -25.175  1.00  3.970          H  
ATOM   1718  N   ILE A 107      17.975  12.946 -25.654  1.00  1.540          N  
ATOM   1719  CA  ILE A 107      16.577  12.747 -25.255  1.00  1.290          C  
ATOM   1720  C   ILE A 107      15.942  11.529 -25.903  1.00  1.100          C  
ATOM   1721  O   ILE A 107      15.822  11.477 -27.133  1.00  1.220          O  
ATOM   1722  CB  ILE A 107      15.739  14.009 -25.628  1.00  1.910          C  
ATOM   1723  CG1 ILE A 107      16.336  15.300 -24.959  1.00  1.910          C  
ATOM   1724  CG2 ILE A 107      14.277  13.858 -25.334  1.00  1.910          C  
ATOM   1725  CD1 ILE A 107      16.378  15.300 -23.445  1.00  1.910          C  
ATOM   1726  H   ILE A 107      18.266  13.048 -26.630  1.00  1.850          H  
ATOM   1727  HA  ILE A 107      16.542  12.586 -24.178  1.00  1.550          H  
ATOM   1728  HB  ILE A 107      15.803  14.151 -26.691  1.00  2.290          H  
ATOM   1729 1HG1 ILE A 107      17.353  15.433 -25.310  1.00  2.290          H  
ATOM   1730 2HG1 ILE A 107      15.741  16.161 -25.282  1.00  2.290          H  
ATOM   1731 1HG2 ILE A 107      13.772  14.753 -25.677  1.00  2.290          H  
ATOM   1732 2HG2 ILE A 107      13.876  13.003 -25.860  1.00  2.290          H  
ATOM   1733 3HG2 ILE A 107      14.118  13.729 -24.288  1.00  2.290          H  
ATOM   1734 1HD1 ILE A 107      16.810  16.225 -23.116  1.00  2.290          H  
ATOM   1735 2HD1 ILE A 107      15.384  15.205 -23.042  1.00  2.290          H  
ATOM   1736 3HD1 ILE A 107      16.991  14.484 -23.075  1.00  2.290          H  
ATOM   1737  N   LYS A 108      15.465  10.583 -25.072  1.00  0.850          N  
ATOM   1738  CA  LYS A 108      14.807   9.384 -25.618  1.00  0.680          C  
ATOM   1739  C   LYS A 108      13.420   9.225 -25.005  1.00  0.440          C  
ATOM   1740  O   LYS A 108      13.264   9.124 -23.781  1.00  0.340          O  
ATOM   1741  CB  LYS A 108      15.604   8.104 -25.345  1.00  1.020          C  
ATOM   1742  CG  LYS A 108      17.068   8.124 -25.772  1.00  1.020          C  
ATOM   1743  CD  LYS A 108      17.258   8.188 -27.271  1.00  1.020          C  
ATOM   1744  CE  LYS A 108      18.723   8.116 -27.604  1.00  1.020          C  
ATOM   1745  NZ  LYS A 108      18.994   8.398 -29.043  1.00  1.020          N  
ATOM   1746  H   LYS A 108      15.633  10.706 -24.062  1.00  1.020          H  
ATOM   1747  HA  LYS A 108      14.677   9.506 -26.693  1.00  0.820          H  
ATOM   1748 1HB  LYS A 108      15.543   7.847 -24.311  1.00  1.220          H  
ATOM   1749 2HB  LYS A 108      15.133   7.286 -25.891  1.00  1.220          H  
ATOM   1750 1HG  LYS A 108      17.563   8.987 -25.320  1.00  1.220          H  
ATOM   1751 2HG  LYS A 108      17.551   7.225 -25.404  1.00  1.220          H  
ATOM   1752 1HD  LYS A 108      16.736   7.362 -27.750  1.00  1.220          H  
ATOM   1753 2HD  LYS A 108      16.866   9.126 -27.661  1.00  1.220          H  
ATOM   1754 1HE  LYS A 108      19.249   8.835 -26.991  1.00  1.220          H  
ATOM   1755 2HE  LYS A 108      19.095   7.122 -27.368  1.00  1.220          H  
ATOM   1756 1HZ  LYS A 108      19.990   8.350 -29.209  1.00  1.220          H  
ATOM   1757 2HZ  LYS A 108      18.520   7.726 -29.622  1.00  1.220          H  
ATOM   1758 3HZ  LYS A 108      18.668   9.333 -29.273  1.00  1.220          H  
ATOM   1759  N   ILE A 109      12.399   9.182 -25.860  1.00  0.360          N  
ATOM   1760  CA  ILE A 109      11.025   9.128 -25.368  1.00  0.270          C  
ATOM   1761  C   ILE A 109      10.284   7.885 -25.802  1.00  0.360          C  
ATOM   1762  O   ILE A 109      10.225   7.567 -26.992  1.00  0.350          O  
ATOM   1763  CB  ILE A 109      10.260  10.380 -25.827  1.00  0.410          C  
ATOM   1764  CG1 ILE A 109      11.027  11.559 -25.291  1.00  0.410          C  
ATOM   1765  CG2 ILE A 109       8.779  10.362 -25.296  1.00  0.410          C  
ATOM   1766  CD1 ILE A 109      10.599  12.849 -25.716  1.00  0.410          C  
ATOM   1767  H   ILE A 109      12.578   9.224 -26.857  1.00  0.430          H  
ATOM   1768  HA  ILE A 109      11.048   9.127 -24.278  1.00  0.320          H  
ATOM   1769  HB  ILE A 109      10.261  10.436 -26.916  1.00  0.500          H  
ATOM   1770 1HG1 ILE A 109      10.990  11.503 -24.236  1.00  0.500          H  
ATOM   1771 2HG1 ILE A 109      12.047  11.484 -25.612  1.00  0.500          H  
ATOM   1772 1HG2 ILE A 109       8.247  11.250 -25.611  1.00  0.500          H  
ATOM   1773 2HG2 ILE A 109       8.251   9.493 -25.690  1.00  0.500          H  
ATOM   1774 3HG2 ILE A 109       8.785  10.311 -24.202  1.00  0.500          H  
ATOM   1775 1HD1 ILE A 109      11.239  13.578 -25.289  1.00  0.500          H  
ATOM   1776 2HD1 ILE A 109      10.636  12.929 -26.774  1.00  0.500          H  
ATOM   1777 3HD1 ILE A 109       9.629  13.010 -25.391  1.00  0.500          H  
ATOM   1778  N   LYS A 110       9.709   7.195 -24.826  1.00  0.500          N  
ATOM   1779  CA  LYS A 110       8.953   5.988 -25.069  1.00  0.650          C  
ATOM   1780  C   LYS A 110       7.529   6.097 -24.538  1.00  0.680          C  
ATOM   1781  O   LYS A 110       7.232   6.865 -23.609  1.00  0.650          O  
ATOM   1782  CB  LYS A 110       9.660   4.792 -24.436  1.00  0.850          C  
ATOM   1783  CG  LYS A 110      11.028   4.487 -25.031  1.00  0.850          C  
ATOM   1784  CD  LYS A 110      11.647   3.255 -24.381  1.00  0.850          C  
ATOM   1785  CE  LYS A 110      13.027   2.948 -24.958  1.00  0.850          C  
ATOM   1786  NZ  LYS A 110      13.643   1.745 -24.320  1.00  0.850          N  
ATOM   1787  H   LYS A 110       9.810   7.528 -23.861  1.00  0.600          H  
ATOM   1788  HA  LYS A 110       8.889   5.827 -26.146  1.00  0.780          H  
ATOM   1789 1HB  LYS A 110       9.804   4.983 -23.375  1.00  1.020          H  
ATOM   1790 2HB  LYS A 110       9.035   3.905 -24.527  1.00  1.020          H  
ATOM   1791 1HG  LYS A 110      10.930   4.330 -26.106  1.00  1.020          H  
ATOM   1792 2HG  LYS A 110      11.684   5.342 -24.868  1.00  1.020          H  
ATOM   1793 1HD  LYS A 110      11.737   3.422 -23.300  1.00  1.020          H  
ATOM   1794 2HD  LYS A 110      10.998   2.396 -24.542  1.00  1.020          H  
ATOM   1795 1HE  LYS A 110      12.936   2.772 -26.028  1.00  1.020          H  
ATOM   1796 2HE  LYS A 110      13.681   3.807 -24.794  1.00  1.020          H  
ATOM   1797 1HZ  LYS A 110      14.554   1.576 -24.725  1.00  1.020          H  
ATOM   1798 2HZ  LYS A 110      13.743   1.903 -23.324  1.00  1.020          H  
ATOM   1799 3HZ  LYS A 110      13.052   0.940 -24.474  1.00  1.020          H  
ATOM   1800  N   SER A 111       6.647   5.296 -25.118  1.00  0.730          N  
ATOM   1801  CA  SER A 111       5.286   5.196 -24.628  1.00  0.730          C  
ATOM   1802  C   SER A 111       4.717   3.835 -24.986  1.00  0.670          C  
ATOM   1803  O   SER A 111       5.090   3.229 -25.998  1.00  0.660          O  
ATOM   1804  CB  SER A 111       4.426   6.305 -25.208  1.00  1.020          C  
ATOM   1805  OG  SER A 111       4.276   6.164 -26.598  1.00  1.020          O  
ATOM   1806  H   SER A 111       6.924   4.722 -25.903  1.00  0.880          H  
ATOM   1807  HA  SER A 111       5.292   5.287 -23.540  1.00  0.880          H  
ATOM   1808 1HB  SER A 111       3.447   6.288 -24.727  1.00  1.230          H  
ATOM   1809 2HB  SER A 111       4.881   7.269 -24.984  1.00  1.230          H  
ATOM   1810  HG  SER A 111       3.741   6.906 -26.883  1.00  1.230          H  
ATOM   1811  N   SER A 112       3.810   3.368 -24.145  1.00  0.610          N  
ATOM   1812  CA  SER A 112       3.103   2.099 -24.336  1.00  0.500          C  
ATOM   1813  C   SER A 112       1.878   2.063 -23.444  1.00  0.400          C  
ATOM   1814  O   SER A 112       1.688   2.979 -22.646  1.00  0.440          O  
ATOM   1815  CB  SER A 112       4.018   0.922 -24.043  1.00  0.740          C  
ATOM   1816  OG  SER A 112       4.380   0.885 -22.695  1.00  0.740          O  
ATOM   1817  H   SER A 112       3.609   3.944 -23.321  1.00  0.730          H  
ATOM   1818  HA  SER A 112       2.774   2.034 -25.373  1.00  0.600          H  
ATOM   1819 1HB  SER A 112       3.508  -0.004 -24.305  1.00  0.890          H  
ATOM   1820 2HB  SER A 112       4.912   0.986 -24.661  1.00  0.890          H  
ATOM   1821  HG  SER A 112       4.919   0.099 -22.591  1.00  0.890          H  
ATOM   1822  N   SER A 113       0.996   1.085 -23.631  1.00  0.390          N  
ATOM   1823  CA  SER A 113      -0.163   0.961 -22.751  1.00  0.500          C  
ATOM   1824  C   SER A 113       0.165   0.197 -21.468  1.00  0.510          C  
ATOM   1825  O   SER A 113       1.134  -0.566 -21.415  1.00  0.600          O  
ATOM   1826  CB  SER A 113      -1.298   0.286 -23.496  1.00  0.660          C  
ATOM   1827  OG  SER A 113      -0.967  -1.037 -23.832  1.00  0.660          O  
ATOM   1828  H   SER A 113       1.150   0.376 -24.334  1.00  0.470          H  
ATOM   1829  HA  SER A 113      -0.496   1.959 -22.480  1.00  0.600          H  
ATOM   1830 1HB  SER A 113      -2.193   0.292 -22.869  1.00  0.790          H  
ATOM   1831 2HB  SER A 113      -1.527   0.851 -24.397  1.00  0.790          H  
ATOM   1832  HG  SER A 113      -1.729  -1.393 -24.295  1.00  0.790          H  
ATOM   1833  N   VAL A 114      -0.694   0.356 -20.459  1.00  0.700          N  
ATOM   1834  CA  VAL A 114      -0.607  -0.380 -19.203  1.00  0.910          C  
ATOM   1835  C   VAL A 114      -1.856  -1.248 -19.109  1.00  1.240          C  
ATOM   1836  O   VAL A 114      -1.783  -2.470 -18.952  1.00  1.750          O  
ATOM   1837  CB  VAL A 114      -0.563   0.591 -18.001  1.00  1.190          C  
ATOM   1838  CG1 VAL A 114      -0.492  -0.163 -16.680  1.00  1.190          C  
ATOM   1839  CG2 VAL A 114       0.591   1.516 -18.155  1.00  1.190          C  
ATOM   1840  H   VAL A 114      -1.447   1.028 -20.562  1.00  0.840          H  
ATOM   1841  HA  VAL A 114       0.279  -1.014 -19.209  1.00  1.090          H  
ATOM   1842  HB  VAL A 114      -1.476   1.161 -17.984  1.00  1.430          H  
ATOM   1843 1HG1 VAL A 114      -0.483   0.556 -15.853  1.00  1.430          H  
ATOM   1844 2HG1 VAL A 114      -1.334  -0.823 -16.568  1.00  1.430          H  
ATOM   1845 3HG1 VAL A 114       0.423  -0.754 -16.651  1.00  1.430          H  
ATOM   1846 1HG2 VAL A 114       0.613   2.223 -17.328  1.00  1.430          H  
ATOM   1847 2HG2 VAL A 114       1.510   0.937 -18.166  1.00  1.430          H  
ATOM   1848 3HG2 VAL A 114       0.488   2.047 -19.082  1.00  1.430          H  
ATOM   1849  N   ILE A 115      -3.013  -0.587 -19.157  1.00  1.750          N  
ATOM   1850  CA  ILE A 115      -4.301  -1.255 -19.078  1.00  2.130          C  
ATOM   1851  C   ILE A 115      -5.067  -1.029 -20.365  1.00  2.380          C  
ATOM   1852  O   ILE A 115      -5.318   0.121 -20.756  1.00  3.090          O  
ATOM   1853  CB  ILE A 115      -5.162  -0.777 -17.881  1.00  2.830          C  
ATOM   1854  CG1 ILE A 115      -4.387  -0.937 -16.532  1.00  2.830          C  
ATOM   1855  CG2 ILE A 115      -6.515  -1.502 -17.847  1.00  2.830          C  
ATOM   1856  CD1 ILE A 115      -3.973  -2.349 -16.142  1.00  2.830          C  
ATOM   1857  H   ILE A 115      -2.972   0.420 -19.322  1.00  2.100          H  
ATOM   1858  HA  ILE A 115      -4.139  -2.328 -18.984  1.00  2.560          H  
ATOM   1859  HB  ILE A 115      -5.365   0.280 -18.000  1.00  3.400          H  
ATOM   1860 1HG1 ILE A 115      -3.511  -0.315 -16.578  1.00  3.400          H  
ATOM   1861 2HG1 ILE A 115      -5.021  -0.577 -15.738  1.00  3.400          H  
ATOM   1862 1HG2 ILE A 115      -7.105  -1.119 -17.017  1.00  3.400          H  
ATOM   1863 2HG2 ILE A 115      -7.064  -1.326 -18.778  1.00  3.400          H  
ATOM   1864 3HG2 ILE A 115      -6.370  -2.572 -17.725  1.00  3.400          H  
ATOM   1865 1HD1 ILE A 115      -3.456  -2.311 -15.184  1.00  3.400          H  
ATOM   1866 2HD1 ILE A 115      -4.845  -2.987 -16.047  1.00  3.400          H  
ATOM   1867 3HD1 ILE A 115      -3.302  -2.768 -16.885  1.00  3.400          H  
ATOM   1868  N   ARG A 116      -5.477  -2.122 -20.991  1.00  2.600          N  
ATOM   1869  CA  ARG A 116      -6.236  -2.070 -22.227  1.00  3.500          C  
ATOM   1870  C   ARG A 116      -7.703  -2.371 -21.952  1.00  3.400          C  
ATOM   1871  O   ARG A 116      -8.560  -2.115 -22.797  1.00  3.890          O  
ATOM   1872  OXT ARG A 116      -7.968  -3.150 -21.037  1.00  5.250          O  
ATOM   1873  CB  ARG A 116      -5.681  -3.047 -23.251  1.00  4.190          C  
ATOM   1874  CG  ARG A 116      -6.380  -3.021 -24.609  1.00  4.190          C  
ATOM   1875  CD  ARG A 116      -5.703  -3.892 -25.597  1.00  4.190          C  
ATOM   1876  NE  ARG A 116      -6.379  -3.864 -26.893  1.00  4.190          N  
ATOM   1877  CZ  ARG A 116      -6.006  -4.565 -27.989  1.00  4.190          C  
ATOM   1878  NH1 ARG A 116      -4.952  -5.358 -27.953  1.00  4.190          N  
ATOM   1879  NH2 ARG A 116      -6.708  -4.451 -29.106  1.00  4.190          N  
ATOM   1880  H   ARG A 116      -5.230  -3.017 -20.584  1.00  3.120          H  
ATOM   1881  HA  ARG A 116      -6.148  -1.071 -22.643  1.00  4.200          H  
ATOM   1882 1HB  ARG A 116      -4.625  -2.836 -23.414  1.00  5.020          H  
ATOM   1883 2HB  ARG A 116      -5.757  -4.062 -22.861  1.00  5.020          H  
ATOM   1884 1HG  ARG A 116      -7.399  -3.388 -24.505  1.00  5.020          H  
ATOM   1885 2HG  ARG A 116      -6.400  -2.000 -24.990  1.00  5.020          H  
ATOM   1886 1HD  ARG A 116      -4.677  -3.551 -25.734  1.00  5.020          H  
ATOM   1887 2HD  ARG A 116      -5.707  -4.917 -25.227  1.00  5.020          H  
ATOM   1888  HE  ARG A 116      -7.197  -3.271 -26.974  1.00  5.020          H  
ATOM   1889 1HH1 ARG A 116      -4.412  -5.449 -27.106  1.00  5.020          H  
ATOM   1890 2HH1 ARG A 116      -4.680  -5.877 -28.776  1.00  5.020          H  
ATOM   1891 1HH2 ARG A 116      -7.516  -3.844 -29.136  1.00  5.020          H  
ATOM   1892 2HH2 ARG A 116      -6.439  -4.969 -29.930  1.00  5.020          H  
TER    1893
END

