REMARK ID 639228 DOMAINID 632845 MODEL 1 1F37 FERREDOXIN 2FE 2S Aquifex aeolicus
MODEL     1
ATOM      1  N   ALA A   1       3.951   1.316   1.499  1.00  1.98           N  
ATOM      2  CA  ALA A   1       3.812   1.031   0.077  1.00  1.98           C  
ATOM      3  C   ALA A   1       4.540   2.089  -0.739  1.00  1.98           C  
ATOM      4  O   ALA A   1       5.427   2.779  -0.233  1.00  1.98           O  
ATOM      5  CB  ALA A   1       2.332   0.982  -0.304  1.00  1.98           C  
ATOM      6 1H   ALA A   1       3.909   0.455   2.024  1.00  1.98           H  
ATOM      7 2H   ALA A   1       4.839   1.768   1.662  1.00  1.98           H  
ATOM      8 3H   ALA A   1       3.204   1.928   1.793  1.00  1.98           H  
ATOM      9  HA  ALA A   1       4.271   0.065  -0.128  1.00  1.98           H  
ATOM     10 1HB  ALA A   1       2.212   0.746  -1.357  1.00  1.98           H  
ATOM     11 2HB  ALA A   1       1.836   0.215   0.285  1.00  1.98           H  
ATOM     12 3HB  ALA A   1       1.875   1.950  -0.099  1.00  1.98           H  
ATOM     13  N   GLU A   2       4.140   2.229  -1.993  1.00  1.47           N  
ATOM     14  CA  GLU A   2       4.701   3.209  -2.911  1.00  1.47           C  
ATOM     15  C   GLU A   2       3.605   3.658  -3.851  1.00  1.47           C  
ATOM     16  O   GLU A   2       2.586   2.985  -3.973  1.00  1.47           O  
ATOM     17  CB  GLU A   2       5.881   2.638  -3.707  1.00  1.47           C  
ATOM     18  CG  GLU A   2       5.545   1.445  -4.601  1.00  1.47           C  
ATOM     19  CD  GLU A   2       6.755   0.922  -5.369  1.00  1.47           C  
ATOM     20  OE1 GLU A   2       7.817   1.468  -5.217  1.00  1.47           O  
ATOM     21  OE2 GLU A   2       6.603  -0.017  -6.129  1.00  1.47           O  
ATOM     22  H   GLU A   2       3.416   1.630  -2.355  1.00  1.47           H  
ATOM     23  HA  GLU A   2       5.043   4.077  -2.346  1.00  1.47           H  
ATOM     24 1HB  GLU A   2       6.292   3.421  -4.345  1.00  1.47           H  
ATOM     25 2HB  GLU A   2       6.666   2.328  -3.021  1.00  1.47           H  
ATOM     26 1HG  GLU A   2       5.155   0.643  -3.978  1.00  1.47           H  
ATOM     27 2HG  GLU A   2       4.764   1.736  -5.305  1.00  1.47           H  
ATOM     28  N   PHE A   3       3.819   4.786  -4.511  1.00  1.09           N  
ATOM     29  CA  PHE A   3       2.827   5.314  -5.435  1.00  1.09           C  
ATOM     30  C   PHE A   3       3.280   5.233  -6.882  1.00  1.09           C  
ATOM     31  O   PHE A   3       4.473   5.332  -7.182  1.00  1.09           O  
ATOM     32  CB  PHE A   3       2.519   6.755  -5.054  1.00  1.09           C  
ATOM     33  CG  PHE A   3       1.859   6.843  -3.719  1.00  1.09           C  
ATOM     34  CD1 PHE A   3       2.616   6.851  -2.554  1.00  1.09           C  
ATOM     35  CD2 PHE A   3       0.494   6.924  -3.616  1.00  1.09           C  
ATOM     36  CE1 PHE A   3       2.006   6.924  -1.319  1.00  1.09           C  
ATOM     37  CE2 PHE A   3      -0.121   7.001  -2.385  1.00  1.09           C  
ATOM     38  CZ  PHE A   3       0.634   6.998  -1.236  1.00  1.09           C  
ATOM     39  H   PHE A   3       4.681   5.289  -4.365  1.00  1.09           H  
ATOM     40  HA  PHE A   3       1.920   4.725  -5.333  1.00  1.09           H  
ATOM     41 1HB  PHE A   3       3.434   7.341  -5.033  1.00  1.09           H  
ATOM     42 2HB  PHE A   3       1.854   7.195  -5.804  1.00  1.09           H  
ATOM     43  HD1 PHE A   3       3.702   6.791  -2.621  1.00  1.09           H  
ATOM     44  HD2 PHE A   3      -0.106   6.923  -4.531  1.00  1.09           H  
ATOM     45  HE1 PHE A   3       2.610   6.923  -0.411  1.00  1.09           H  
ATOM     46  HE2 PHE A   3      -1.209   7.062  -2.321  1.00  1.09           H  
ATOM     47  HZ  PHE A   3       0.146   7.056  -0.266  1.00  1.09           H  
ATOM     48  N   LYS A   4       2.313   5.042  -7.775  1.00  0.83           N  
ATOM     49  CA  LYS A   4       2.588   4.987  -9.208  1.00  0.83           C  
ATOM     50  C   LYS A   4       1.697   5.983  -9.950  1.00  0.83           C  
ATOM     51  O   LYS A   4       0.556   6.235  -9.538  1.00  0.83           O  
ATOM     52  CB  LYS A   4       2.309   3.583  -9.768  1.00  0.83           C  
ATOM     53  CG  LYS A   4       3.062   2.397  -9.125  1.00  0.83           C  
ATOM     54  CD  LYS A   4       4.562   2.373  -9.402  1.00  0.83           C  
ATOM     55  CE  LYS A   4       5.172   1.105  -8.783  1.00  0.83           C  
ATOM     56  NZ  LYS A   4       6.661   1.061  -8.866  1.00  0.83           N  
ATOM     57  H   LYS A   4       1.356   4.955  -7.431  1.00  0.83           H  
ATOM     58  HA  LYS A   4       3.627   5.261  -9.391  1.00  0.83           H  
ATOM     59 1HB  LYS A   4       1.243   3.371  -9.677  1.00  0.83           H  
ATOM     60 2HB  LYS A   4       2.546   3.579 -10.834  1.00  0.83           H  
ATOM     61 1HG  LYS A   4       2.917   2.430  -8.042  1.00  0.83           H  
ATOM     62 2HG  LYS A   4       2.627   1.463  -9.484  1.00  0.83           H  
ATOM     63 1HD  LYS A   4       4.755   2.375 -10.480  1.00  0.83           H  
ATOM     64 2HD  LYS A   4       5.039   3.246  -8.957  1.00  0.83           H  
ATOM     65 1HE  LYS A   4       4.878   1.063  -7.740  1.00  0.83           H  
ATOM     66 2HE  LYS A   4       4.767   0.229  -9.299  1.00  0.83           H  
ATOM     67 1HZ  LYS A   4       6.996   0.209  -8.434  1.00  0.83           H  
ATOM     68 2HZ  LYS A   4       6.975   1.084  -9.838  1.00  0.83           H  
ATOM     69 3HZ  LYS A   4       7.066   1.853  -8.387  1.00  0.83           H  
ATOM     70  N   HIS A   5       2.200   6.497 -11.064  1.00  0.68           N  
ATOM     71  CA  HIS A   5       1.438   7.413 -11.898  1.00  0.68           C  
ATOM     72  C   HIS A   5       1.515   6.944 -13.338  1.00  0.68           C  
ATOM     73  O   HIS A   5       2.602   6.750 -13.890  1.00  0.68           O  
ATOM     74  CB  HIS A   5       1.998   8.830 -11.764  1.00  0.68           C  
ATOM     75  CG  HIS A   5       1.977   9.325 -10.354  1.00  0.68           C  
ATOM     76  ND1 HIS A   5       0.866   9.899  -9.784  1.00  0.68           N  
ATOM     77  CD2 HIS A   5       2.927   9.296  -9.385  1.00  0.68           C  
ATOM     78  CE1 HIS A   5       1.126  10.209  -8.528  1.00  0.68           C  
ATOM     79  NE2 HIS A   5       2.372   9.854  -8.259  1.00  0.68           N  
ATOM     80  H   HIS A   5       3.157   6.270 -11.322  1.00  0.68           H  
ATOM     81  HA  HIS A   5       0.395   7.422 -11.596  1.00  0.68           H  
ATOM     82 1HB  HIS A   5       3.023   8.853 -12.126  1.00  0.68           H  
ATOM     83 2HB  HIS A   5       1.411   9.511 -12.377  1.00  0.68           H  
ATOM     84  HD1 HIS A   5      -0.014  10.047 -10.234  1.00  0.68           H  
ATOM     85  HD2 HIS A   5       3.955   8.926  -9.366  1.00  0.68           H  
ATOM     86  HE1 HIS A   5       0.363  10.676  -7.905  1.00  0.68           H  
ATOM     87  N   VAL A   6       0.355   6.747 -13.938  1.00  0.60           N  
ATOM     88  CA  VAL A   6       0.293   6.208 -15.283  1.00  0.60           C  
ATOM     89  C   VAL A   6      -0.263   7.243 -16.238  1.00  0.60           C  
ATOM     90  O   VAL A   6      -1.315   7.828 -15.973  1.00  0.60           O  
ATOM     91  CB  VAL A   6      -0.618   4.967 -15.293  1.00  0.60           C  
ATOM     92  CG1 VAL A   6      -0.691   4.363 -16.681  1.00  0.60           C  
ATOM     93  CG2 VAL A   6      -0.151   3.988 -14.252  1.00  0.60           C  
ATOM     94  H   VAL A   6      -0.506   6.944 -13.425  1.00  0.60           H  
ATOM     95  HA  VAL A   6       1.292   5.925 -15.601  1.00  0.60           H  
ATOM     96  HB  VAL A   6      -1.629   5.277 -15.039  1.00  0.60           H  
ATOM     97 1HG1 VAL A   6      -1.364   3.504 -16.679  1.00  0.60           H  
ATOM     98 2HG1 VAL A   6      -1.061   5.106 -17.386  1.00  0.60           H  
ATOM     99 3HG1 VAL A   6       0.306   4.047 -16.973  1.00  0.60           H  
ATOM    100 1HG2 VAL A   6      -0.819   3.137 -14.244  1.00  0.60           H  
ATOM    101 2HG2 VAL A   6       0.843   3.669 -14.475  1.00  0.60           H  
ATOM    102 3HG2 VAL A   6      -0.163   4.463 -13.271  1.00  0.60           H  
ATOM    103  N   PHE A   7       0.454   7.496 -17.322  1.00  0.56           N  
ATOM    104  CA  PHE A   7      -0.008   8.458 -18.304  1.00  0.56           C  
ATOM    105  C   PHE A   7      -0.311   7.759 -19.609  1.00  0.56           C  
ATOM    106  O   PHE A   7       0.532   7.032 -20.142  1.00  0.56           O  
ATOM    107  CB  PHE A   7       1.011   9.563 -18.484  1.00  0.56           C  
ATOM    108  CG  PHE A   7       1.166  10.359 -17.265  1.00  0.56           C  
ATOM    109  CD1 PHE A   7       1.996   9.913 -16.262  1.00  0.56           C  
ATOM    110  CD2 PHE A   7       0.504  11.554 -17.105  1.00  0.56           C  
ATOM    111  CE1 PHE A   7       2.160  10.639 -15.104  1.00  0.56           C  
ATOM    112  CE2 PHE A   7       0.667  12.292 -15.948  1.00  0.56           C  
ATOM    113  CZ  PHE A   7       1.496  11.829 -14.944  1.00  0.56           C  
ATOM    114  H   PHE A   7       1.335   7.001 -17.456  1.00  0.56           H  
ATOM    115  HA  PHE A   7      -0.910   8.912 -17.934  1.00  0.56           H  
ATOM    116 1HB  PHE A   7       1.927   9.176 -18.735  1.00  0.56           H  
ATOM    117 2HB  PHE A   7       0.696  10.221 -19.290  1.00  0.56           H  
ATOM    118  HD1 PHE A   7       2.517   8.959 -16.397  1.00  0.56           H  
ATOM    119  HD2 PHE A   7      -0.156  11.913 -17.900  1.00  0.56           H  
ATOM    120  HE1 PHE A   7       2.815  10.269 -14.319  1.00  0.56           H  
ATOM    121  HE2 PHE A   7       0.137  13.236 -15.824  1.00  0.56           H  
ATOM    122  HZ  PHE A   7       1.622  12.406 -14.031  1.00  0.56           H  
ATOM    123  N   VAL A   8      -1.525   7.961 -20.115  1.00  0.55           N  
ATOM    124  CA  VAL A   8      -1.917   7.294 -21.353  1.00  0.55           C  
ATOM    125  C   VAL A   8      -2.194   8.284 -22.464  1.00  0.55           C  
ATOM    126  O   VAL A   8      -3.048   9.161 -22.345  1.00  0.55           O  
ATOM    127  CB  VAL A   8      -3.183   6.436 -21.141  1.00  0.55           C  
ATOM    128  CG1 VAL A   8      -3.596   5.742 -22.461  1.00  0.55           C  
ATOM    129  CG2 VAL A   8      -2.955   5.415 -20.036  1.00  0.55           C  
ATOM    130  H   VAL A   8      -2.172   8.572 -19.608  1.00  0.55           H  
ATOM    131  HA  VAL A   8      -1.103   6.641 -21.675  1.00  0.55           H  
ATOM    132  HB  VAL A   8      -4.007   7.089 -20.858  1.00  0.55           H  
ATOM    133 1HG1 VAL A   8      -4.504   5.159 -22.304  1.00  0.55           H  
ATOM    134 2HG1 VAL A   8      -3.785   6.493 -23.229  1.00  0.55           H  
ATOM    135 3HG1 VAL A   8      -2.802   5.084 -22.797  1.00  0.55           H  
ATOM    136 1HG2 VAL A   8      -3.858   4.833 -19.902  1.00  0.55           H  
ATOM    137 2HG2 VAL A   8      -2.157   4.762 -20.294  1.00  0.55           H  
ATOM    138 3HG2 VAL A   8      -2.707   5.933 -19.109  1.00  0.55           H  
ATOM    139  N   CYS A   9      -1.482   8.135 -23.557  1.00  0.56           N  
ATOM    140  CA  CYS A   9      -1.656   8.984 -24.721  1.00  0.56           C  
ATOM    141  C   CYS A   9      -3.050   8.858 -25.314  1.00  0.56           C  
ATOM    142  O   CYS A   9      -3.439   7.774 -25.730  1.00  0.56           O  
ATOM    143  CB  CYS A   9      -0.628   8.572 -25.772  1.00  0.56           C  
ATOM    144  SG  CYS A   9      -0.782   9.379 -27.352  1.00  0.56           S  
ATOM    145  H   CYS A   9      -0.792   7.387 -23.590  1.00  0.56           H  
ATOM    146  HA  CYS A   9      -1.484  10.020 -24.433  1.00  0.56           H  
ATOM    147 1HB  CYS A   9       0.369   8.781 -25.393  1.00  0.56           H  
ATOM    148 2HB  CYS A   9      -0.693   7.496 -25.926  1.00  0.56           H  
ATOM    149  N   VAL A  10      -3.814   9.951 -25.382  1.00  0.57           N  
ATOM    150  CA  VAL A  10      -5.172   9.894 -25.937  1.00  0.57           C  
ATOM    151  C   VAL A  10      -5.394  10.916 -27.031  1.00  0.57           C  
ATOM    152  O   VAL A  10      -6.518  11.355 -27.259  1.00  0.57           O  
ATOM    153  CB  VAL A  10      -6.259  10.089 -24.870  1.00  0.57           C  
ATOM    154  CG1 VAL A  10      -6.258   8.914 -23.836  1.00  0.57           C  
ATOM    155  CG2 VAL A  10      -6.052  11.398 -24.199  1.00  0.57           C  
ATOM    156  H   VAL A  10      -3.458  10.837 -25.020  1.00  0.57           H  
ATOM    157  HA  VAL A  10      -5.325   8.930 -26.384  1.00  0.57           H  
ATOM    158  HB  VAL A  10      -7.225  10.089 -25.364  1.00  0.57           H  
ATOM    159 1HG1 VAL A  10      -7.052   9.065 -23.106  1.00  0.57           H  
ATOM    160 2HG1 VAL A  10      -6.422   7.966 -24.358  1.00  0.57           H  
ATOM    161 3HG1 VAL A  10      -5.308   8.877 -23.322  1.00  0.57           H  
ATOM    162 1HG2 VAL A  10      -6.845  11.551 -23.481  1.00  0.57           H  
ATOM    163 2HG2 VAL A  10      -5.086  11.400 -23.697  1.00  0.57           H  
ATOM    164 3HG2 VAL A  10      -6.076  12.195 -24.940  1.00  0.57           H  
ATOM    165  N   GLN A  11      -4.326  11.336 -27.683  1.00  0.60           N  
ATOM    166  CA  GLN A  11      -4.465  12.354 -28.711  1.00  0.60           C  
ATOM    167  C   GLN A  11      -5.312  11.911 -29.903  1.00  0.60           C  
ATOM    168  O   GLN A  11      -5.129  10.809 -30.446  1.00  0.60           O  
ATOM    169  CB  GLN A  11      -3.098  12.797 -29.227  1.00  0.60           C  
ATOM    170  CG  GLN A  11      -3.177  14.004 -30.189  1.00  0.60           C  
ATOM    171  CD  GLN A  11      -1.836  14.496 -30.673  1.00  0.60           C  
ATOM    172  OE1 GLN A  11      -1.154  13.792 -31.425  1.00  0.60           O  
ATOM    173  NE2 GLN A  11      -1.443  15.694 -30.247  1.00  0.60           N  
ATOM    174  H   GLN A  11      -3.421  10.945 -27.455  1.00  0.60           H  
ATOM    175  HA  GLN A  11      -4.958  13.217 -28.262  1.00  0.60           H  
ATOM    176 1HB  GLN A  11      -2.463  13.064 -28.386  1.00  0.60           H  
ATOM    177 2HB  GLN A  11      -2.614  11.969 -29.751  1.00  0.60           H  
ATOM    178 1HG  GLN A  11      -3.748  13.711 -31.069  1.00  0.60           H  
ATOM    179 2HG  GLN A  11      -3.682  14.825 -29.683  1.00  0.60           H  
ATOM    180 1HE2 GLN A  11      -0.563  16.074 -30.542  1.00  0.60           H  
ATOM    181 2HE2 GLN A  11      -2.038  16.232 -29.644  1.00  0.60           H  
ATOM    182  N   ASP A  12      -6.224  12.794 -30.312  1.00  0.63           N  
ATOM    183  CA  ASP A  12      -7.077  12.589 -31.476  1.00  0.63           C  
ATOM    184  C   ASP A  12      -6.490  13.352 -32.659  1.00  0.63           C  
ATOM    185  O   ASP A  12      -6.046  14.491 -32.498  1.00  0.63           O  
ATOM    186  CB  ASP A  12      -8.479  13.147 -31.207  1.00  0.63           C  
ATOM    187  CG  ASP A  12      -9.269  12.428 -30.086  1.00  0.63           C  
ATOM    188  OD1 ASP A  12      -9.232  11.229 -29.973  1.00  0.63           O  
ATOM    189  OD2 ASP A  12      -9.862  13.125 -29.308  1.00  0.63           O  
ATOM    190  H   ASP A  12      -6.323  13.655 -29.793  1.00  0.63           H  
ATOM    191  HA  ASP A  12      -7.121  11.529 -31.722  1.00  0.63           H  
ATOM    192 1HB  ASP A  12      -8.397  14.201 -30.944  1.00  0.63           H  
ATOM    193 2HB  ASP A  12      -9.063  13.093 -32.129  1.00  0.63           H  
ATOM    194  N   ARG A  13      -6.524  12.752 -33.842  1.00  0.68           N  
ATOM    195  CA  ARG A  13      -6.096  13.428 -35.065  1.00  0.68           C  
ATOM    196  C   ARG A  13      -7.139  13.132 -36.146  1.00  0.68           C  
ATOM    197  O   ARG A  13      -7.834  12.118 -36.040  1.00  0.68           O  
ATOM    198  CB  ARG A  13      -4.705  12.980 -35.506  1.00  0.68           C  
ATOM    199  CG  ARG A  13      -3.572  13.315 -34.521  1.00  0.68           C  
ATOM    200  CD  ARG A  13      -2.245  12.918 -35.053  1.00  0.68           C  
ATOM    201  NE  ARG A  13      -1.189  13.062 -34.061  1.00  0.68           N  
ATOM    202  CZ  ARG A  13       0.089  12.673 -34.205  1.00  0.68           C  
ATOM    203  NH1 ARG A  13       0.501  12.095 -35.297  1.00  0.68           N  
ATOM    204  NH2 ARG A  13       0.912  12.891 -33.208  1.00  0.68           N  
ATOM    205  H   ARG A  13      -6.872  11.804 -33.894  1.00  0.68           H  
ATOM    206  HA  ARG A  13      -6.051  14.489 -34.853  1.00  0.68           H  
ATOM    207 1HB  ARG A  13      -4.702  11.898 -35.651  1.00  0.68           H  
ATOM    208 2HB  ARG A  13      -4.443  13.423 -36.460  1.00  0.68           H  
ATOM    209 1HG  ARG A  13      -3.558  14.390 -34.347  1.00  0.68           H  
ATOM    210 2HG  ARG A  13      -3.725  12.808 -33.572  1.00  0.68           H  
ATOM    211 1HD  ARG A  13      -2.273  11.911 -35.376  1.00  0.68           H  
ATOM    212 2HD  ARG A  13      -1.999  13.553 -35.898  1.00  0.68           H  
ATOM    213  HE  ARG A  13      -1.421  13.478 -33.161  1.00  0.68           H  
ATOM    214 1HH1 ARG A  13      -0.154  11.921 -36.051  1.00  0.68           H  
ATOM    215 2HH1 ARG A  13       1.482  11.807 -35.392  1.00  0.68           H  
ATOM    216 1HH2 ARG A  13       0.528  13.337 -32.369  1.00  0.68           H  
ATOM    217 2HH2 ARG A  13       1.879  12.610 -33.262  1.00  0.68           H  
ATOM    218  N   PRO A  14      -7.299  13.975 -37.180  1.00  0.73           N  
ATOM    219  CA  PRO A  14      -8.221  13.749 -38.275  1.00  0.73           C  
ATOM    220  C   PRO A  14      -7.946  12.424 -39.001  1.00  0.73           C  
ATOM    221  O   PRO A  14      -6.781  12.024 -39.136  1.00  0.73           O  
ATOM    222  CB  PRO A  14      -7.915  14.930 -39.206  1.00  0.73           C  
ATOM    223  CG  PRO A  14      -7.370  16.009 -38.300  1.00  0.73           C  
ATOM    224  CD  PRO A  14      -6.578  15.273 -37.248  1.00  0.73           C  
ATOM    225  HA  PRO A  14      -9.233  13.843 -37.884  1.00  0.73           H  
ATOM    226 1HB  PRO A  14      -7.201  14.615 -39.985  1.00  0.73           H  
ATOM    227 2HB  PRO A  14      -8.833  15.238 -39.728  1.00  0.73           H  
ATOM    228 1HG  PRO A  14      -6.751  16.712 -38.880  1.00  0.73           H  
ATOM    229 2HG  PRO A  14      -8.196  16.595 -37.873  1.00  0.73           H  
ATOM    230 1HD  PRO A  14      -5.538  15.141 -37.568  1.00  0.73           H  
ATOM    231 2HD  PRO A  14      -6.671  15.853 -36.326  1.00  0.73           H  
ATOM    232  N   PRO A  15      -8.988  11.722 -39.479  1.00  0.78           N  
ATOM    233  CA  PRO A  15      -8.883  10.522 -40.273  1.00  0.78           C  
ATOM    234  C   PRO A  15      -8.039  10.833 -41.485  1.00  0.78           C  
ATOM    235  O   PRO A  15      -8.154  11.911 -42.065  1.00  0.78           O  
ATOM    236  CB  PRO A  15     -10.338  10.237 -40.655  1.00  0.78           C  
ATOM    237  CG  PRO A  15     -11.144  10.851 -39.538  1.00  0.78           C  
ATOM    238  CD  PRO A  15     -10.379  12.096 -39.140  1.00  0.78           C  
ATOM    239  HA  PRO A  15      -8.446   9.712 -39.671  1.00  0.78           H  
ATOM    240 1HB  PRO A  15     -10.560  10.679 -41.637  1.00  0.78           H  
ATOM    241 2HB  PRO A  15     -10.494   9.153 -40.750  1.00  0.78           H  
ATOM    242 1HG  PRO A  15     -12.166  11.071 -39.885  1.00  0.78           H  
ATOM    243 2HG  PRO A  15     -11.238  10.138 -38.706  1.00  0.78           H  
ATOM    244 1HD  PRO A  15     -10.704  12.981 -39.706  1.00  0.78           H  
ATOM    245 2HD  PRO A  15     -10.513  12.199 -38.052  1.00  0.78           H  
ATOM    246  N   GLY A  16      -7.198   9.894 -41.877  1.00  0.81           N  
ATOM    247  CA  GLY A  16      -6.333  10.084 -43.029  1.00  0.81           C  
ATOM    248  C   GLY A  16      -4.956  10.633 -42.649  1.00  0.81           C  
ATOM    249  O   GLY A  16      -4.038  10.612 -43.469  1.00  0.81           O  
ATOM    250  H   GLY A  16      -7.146   9.024 -41.366  1.00  0.81           H  
ATOM    251 1HA  GLY A  16      -6.211   9.133 -43.546  1.00  0.81           H  
ATOM    252 2HA  GLY A  16      -6.812  10.764 -43.733  1.00  0.81           H  
ATOM    253  N   HIS A  17      -4.781  11.095 -41.404  1.00  0.82           N  
ATOM    254  CA  HIS A  17      -3.471  11.602 -41.019  1.00  0.82           C  
ATOM    255  C   HIS A  17      -2.452  10.469 -41.200  1.00  0.82           C  
ATOM    256  O   HIS A  17      -2.698   9.372 -40.697  1.00  0.82           O  
ATOM    257  CB  HIS A  17      -3.476  12.060 -39.553  1.00  0.82           C  
ATOM    258  CG  HIS A  17      -2.209  12.750 -39.117  1.00  0.82           C  
ATOM    259  ND1 HIS A  17      -1.018  12.070 -38.857  1.00  0.82           N  
ATOM    260  CD2 HIS A  17      -1.944  14.063 -38.920  1.00  0.82           C  
ATOM    261  CE1 HIS A  17      -0.084  12.951 -38.524  1.00  0.82           C  
ATOM    262  NE2 HIS A  17      -0.622  14.163 -38.551  1.00  0.82           N  
ATOM    263  H   HIS A  17      -5.557  11.142 -40.738  1.00  0.82           H  
ATOM    264  HA  HIS A  17      -3.233  12.459 -41.631  1.00  0.82           H  
ATOM    265 1HB  HIS A  17      -4.310  12.748 -39.392  1.00  0.82           H  
ATOM    266 2HB  HIS A  17      -3.640  11.201 -38.901  1.00  0.82           H  
ATOM    267  HD2 HIS A  17      -2.650  14.887 -39.036  1.00  0.82           H  
ATOM    268  HE1 HIS A  17       0.952  12.718 -38.267  1.00  0.82           H  
ATOM    269  HE2 HIS A  17      -0.141  15.031 -38.341  1.00  0.82           H  
ATOM    270  N   PRO A  18      -1.266  10.706 -41.805  1.00  0.79           N  
ATOM    271  CA  PRO A  18      -0.220   9.719 -42.054  1.00  0.79           C  
ATOM    272  C   PRO A  18       0.171   8.826 -40.874  1.00  0.79           C  
ATOM    273  O   PRO A  18       0.583   7.684 -41.090  1.00  0.79           O  
ATOM    274  CB  PRO A  18       0.959  10.614 -42.457  1.00  0.79           C  
ATOM    275  CG  PRO A  18       0.316  11.802 -43.126  1.00  0.79           C  
ATOM    276  CD  PRO A  18      -0.947  12.057 -42.353  1.00  0.79           C  
ATOM    277  HA  PRO A  18      -0.531   9.097 -42.905  1.00  0.79           H  
ATOM    278 1HB  PRO A  18       1.539  10.890 -41.563  1.00  0.79           H  
ATOM    279 2HB  PRO A  18       1.637  10.061 -43.121  1.00  0.79           H  
ATOM    280 1HG  PRO A  18       1.001  12.664 -43.105  1.00  0.79           H  
ATOM    281 2HG  PRO A  18       0.119  11.579 -44.184  1.00  0.79           H  
ATOM    282 1HD  PRO A  18      -0.773  12.793 -41.566  1.00  0.79           H  
ATOM    283 2HD  PRO A  18      -1.704  12.376 -43.083  1.00  0.79           H  
ATOM    284  N   GLN A  19       0.087   9.323 -39.638  1.00  0.75           N  
ATOM    285  CA  GLN A  19       0.472   8.492 -38.498  1.00  0.75           C  
ATOM    286  C   GLN A  19      -0.712   7.952 -37.703  1.00  0.75           C  
ATOM    287  O   GLN A  19      -0.518   7.151 -36.775  1.00  0.75           O  
ATOM    288  CB  GLN A  19       1.366   9.267 -37.527  1.00  0.75           C  
ATOM    289  CG  GLN A  19       2.719   9.688 -38.082  1.00  0.75           C  
ATOM    290  CD  GLN A  19       3.622  10.410 -37.033  1.00  0.75           C  
ATOM    291  OE1 GLN A  19       3.170  11.087 -36.083  1.00  0.75           O  
ATOM    292  NE2 GLN A  19       4.933  10.259 -37.224  1.00  0.75           N  
ATOM    293  H   GLN A  19      -0.261  10.267 -39.463  1.00  0.75           H  
ATOM    294  HA  GLN A  19       1.034   7.638 -38.872  1.00  0.75           H  
ATOM    295 1HB  GLN A  19       0.837  10.158 -37.218  1.00  0.75           H  
ATOM    296 2HB  GLN A  19       1.535   8.664 -36.633  1.00  0.75           H  
ATOM    297 1HG  GLN A  19       3.243   8.796 -38.429  1.00  0.75           H  
ATOM    298 2HG  GLN A  19       2.554  10.371 -38.918  1.00  0.75           H  
ATOM    299 1HE2 GLN A  19       5.587  10.697 -36.604  1.00  0.75           H  
ATOM    300 2HE2 GLN A  19       5.268   9.717 -37.997  1.00  0.75           H  
ATOM    301  N   GLY A  20      -1.916   8.428 -38.016  1.00  0.69           N  
ATOM    302  CA  GLY A  20      -3.082   8.124 -37.202  1.00  0.69           C  
ATOM    303  C   GLY A  20      -2.801   8.685 -35.814  1.00  0.69           C  
ATOM    304  O   GLY A  20      -2.026   9.625 -35.678  1.00  0.69           O  
ATOM    305  H   GLY A  20      -2.033   8.998 -38.851  1.00  0.69           H  
ATOM    306 1HA  GLY A  20      -3.963   8.599 -37.633  1.00  0.69           H  
ATOM    307 2HA  GLY A  20      -3.259   7.050 -37.160  1.00  0.69           H  
ATOM    308  N   SER A  21      -3.376   8.097 -34.773  1.00  0.64           N  
ATOM    309  CA  SER A  21      -3.085   8.592 -33.425  1.00  0.64           C  
ATOM    310  C   SER A  21      -3.340   7.546 -32.376  1.00  0.64           C  
ATOM    311  O   SER A  21      -3.919   6.488 -32.650  1.00  0.64           O  
ATOM    312  CB  SER A  21      -3.910   9.782 -33.037  1.00  0.64           C  
ATOM    313  OG  SER A  21      -5.251   9.438 -32.750  1.00  0.64           O  
ATOM    314  H   SER A  21      -4.005   7.323 -34.923  1.00  0.64           H  
ATOM    315  HA  SER A  21      -2.032   8.872 -33.377  1.00  0.64           H  
ATOM    316 1HB  SER A  21      -3.455  10.257 -32.172  1.00  0.64           H  
ATOM    317 2HB  SER A  21      -3.892  10.497 -33.832  1.00  0.64           H  
ATOM    318  HG  SER A  21      -5.505  10.060 -32.030  1.00  0.64           H  
ATOM    319  N   CYS A  22      -2.940   7.853 -31.155  1.00  0.59           N  
ATOM    320  CA  CYS A  22      -3.158   6.926 -30.074  1.00  0.59           C  
ATOM    321  C   CYS A  22      -4.650   6.664 -29.896  1.00  0.59           C  
ATOM    322  O   CYS A  22      -5.071   5.510 -29.758  1.00  0.59           O  
ATOM    323  CB  CYS A  22      -2.660   7.537 -28.785  1.00  0.59           C  
ATOM    324  SG  CYS A  22      -0.887   7.765 -28.642  1.00  0.59           S  
ATOM    325  H   CYS A  22      -2.476   8.734 -30.980  1.00  0.59           H  
ATOM    326  HA  CYS A  22      -2.638   5.991 -30.285  1.00  0.59           H  
ATOM    327 1HB  CYS A  22      -3.146   8.504 -28.634  1.00  0.59           H  
ATOM    328 2HB  CYS A  22      -2.954   6.913 -27.979  1.00  0.59           H  
ATOM    329  N   ALA A  23      -5.468   7.727 -29.949  1.00  0.56           N  
ATOM    330  CA  ALA A  23      -6.907   7.551 -29.803  1.00  0.56           C  
ATOM    331  C   ALA A  23      -7.481   6.722 -30.948  1.00  0.56           C  
ATOM    332  O   ALA A  23      -8.353   5.878 -30.727  1.00  0.56           O  
ATOM    333  CB  ALA A  23      -7.605   8.881 -29.729  1.00  0.56           C  
ATOM    334  H   ALA A  23      -5.109   8.674 -30.081  1.00  0.56           H  
ATOM    335  HA  ALA A  23      -7.087   7.018 -28.872  1.00  0.56           H  
ATOM    336 1HB  ALA A  23      -8.672   8.735 -29.591  1.00  0.56           H  
ATOM    337 2HB  ALA A  23      -7.215   9.460 -28.896  1.00  0.56           H  
ATOM    338 3HB  ALA A  23      -7.438   9.427 -30.648  1.00  0.56           H  
ATOM    339  N   GLN A  24      -6.968   6.903 -32.178  1.00  0.54           N  
ATOM    340  CA  GLN A  24      -7.502   6.129 -33.307  1.00  0.54           C  
ATOM    341  C   GLN A  24      -7.210   4.643 -33.125  1.00  0.54           C  
ATOM    342  O   GLN A  24      -7.951   3.785 -33.610  1.00  0.54           O  
ATOM    343  CB  GLN A  24      -6.936   6.585 -34.656  1.00  0.54           C  
ATOM    344  CG  GLN A  24      -7.385   7.978 -35.138  1.00  0.54           C  
ATOM    345  CD  GLN A  24      -6.772   8.322 -36.500  1.00  0.54           C  
ATOM    346  OE1 GLN A  24      -6.234   7.424 -37.168  1.00  0.54           O  
ATOM    347  NE2 GLN A  24      -6.830   9.584 -36.927  1.00  0.54           N  
ATOM    348  H   GLN A  24      -6.240   7.605 -32.335  1.00  0.54           H  
ATOM    349  HA  GLN A  24      -8.584   6.258 -33.330  1.00  0.54           H  
ATOM    350 1HB  GLN A  24      -5.855   6.586 -34.592  1.00  0.54           H  
ATOM    351 2HB  GLN A  24      -7.214   5.862 -35.421  1.00  0.54           H  
ATOM    352 1HG  GLN A  24      -8.470   7.994 -35.231  1.00  0.54           H  
ATOM    353 2HG  GLN A  24      -7.061   8.724 -34.416  1.00  0.54           H  
ATOM    354 1HE2 GLN A  24      -6.412   9.829 -37.804  1.00  0.54           H  
ATOM    355 2HE2 GLN A  24      -7.278  10.322 -36.384  1.00  0.54           H  
ATOM    356  N   ARG A  25      -6.147   4.344 -32.378  1.00  0.53           N  
ATOM    357  CA  ARG A  25      -5.741   2.981 -32.096  1.00  0.53           C  
ATOM    358  C   ARG A  25      -6.372   2.412 -30.814  1.00  0.53           C  
ATOM    359  O   ARG A  25      -6.009   1.315 -30.382  1.00  0.53           O  
ATOM    360  CB  ARG A  25      -4.227   2.879 -31.980  1.00  0.53           C  
ATOM    361  CG  ARG A  25      -3.428   3.075 -33.278  1.00  0.53           C  
ATOM    362  CD  ARG A  25      -1.964   3.117 -32.991  1.00  0.53           C  
ATOM    363  NE  ARG A  25      -1.127   3.170 -34.196  1.00  0.53           N  
ATOM    364  CZ  ARG A  25      -0.919   4.263 -34.952  1.00  0.53           C  
ATOM    365  NH1 ARG A  25      -1.480   5.388 -34.672  1.00  0.53           N  
ATOM    366  NH2 ARG A  25      -0.140   4.232 -36.006  1.00  0.53           N  
ATOM    367  H   ARG A  25      -5.558   5.108 -32.040  1.00  0.53           H  
ATOM    368  HA  ARG A  25      -6.054   2.358 -32.933  1.00  0.53           H  
ATOM    369 1HB  ARG A  25      -3.867   3.608 -31.251  1.00  0.53           H  
ATOM    370 2HB  ARG A  25      -3.986   1.895 -31.613  1.00  0.53           H  
ATOM    371 1HG  ARG A  25      -3.630   2.254 -33.964  1.00  0.53           H  
ATOM    372 2HG  ARG A  25      -3.715   4.022 -33.739  1.00  0.53           H  
ATOM    373 1HD  ARG A  25      -1.736   3.991 -32.376  1.00  0.53           H  
ATOM    374 2HD  ARG A  25      -1.707   2.222 -32.453  1.00  0.53           H  
ATOM    375  HE  ARG A  25      -0.651   2.321 -34.468  1.00  0.53           H  
ATOM    376 1HH1 ARG A  25      -2.095   5.463 -33.869  1.00  0.53           H  
ATOM    377 2HH1 ARG A  25      -1.265   6.181 -35.300  1.00  0.53           H  
ATOM    378 1HH2 ARG A  25       0.339   3.383 -36.274  1.00  0.53           H  
ATOM    379 2HH2 ARG A  25      -0.025   5.112 -36.533  1.00  0.53           H  
ATOM    380  N   GLY A  26      -7.327   3.137 -30.212  1.00  0.52           N  
ATOM    381  CA  GLY A  26      -8.011   2.657 -29.012  1.00  0.52           C  
ATOM    382  C   GLY A  26      -7.359   3.014 -27.672  1.00  0.52           C  
ATOM    383  O   GLY A  26      -7.706   2.429 -26.642  1.00  0.52           O  
ATOM    384  H   GLY A  26      -7.599   4.045 -30.590  1.00  0.52           H  
ATOM    385 1HA  GLY A  26      -9.029   3.048 -29.022  1.00  0.52           H  
ATOM    386 2HA  GLY A  26      -8.110   1.575 -29.077  1.00  0.52           H  
ATOM    387  N   SER A  27      -6.470   4.002 -27.630  1.00  0.52           N  
ATOM    388  CA  SER A  27      -5.853   4.334 -26.345  1.00  0.52           C  
ATOM    389  C   SER A  27      -6.852   4.800 -25.289  1.00  0.52           C  
ATOM    390  O   SER A  27      -6.603   4.694 -24.089  1.00  0.52           O  
ATOM    391  CB  SER A  27      -4.882   5.433 -26.509  1.00  0.52           C  
ATOM    392  OG  SER A  27      -5.519   6.605 -26.771  1.00  0.52           O  
ATOM    393  H   SER A  27      -6.177   4.496 -28.475  1.00  0.52           H  
ATOM    394  HA  SER A  27      -5.338   3.447 -25.974  1.00  0.52           H  
ATOM    395 1HB  SER A  27      -4.302   5.520 -25.596  1.00  0.52           H  
ATOM    396 2HB  SER A  27      -4.206   5.198 -27.309  1.00  0.52           H  
ATOM    397  HG  SER A  27      -4.882   7.263 -26.454  1.00  0.52           H  
ATOM    398  N   ARG A  28      -8.003   5.300 -25.727  1.00  0.52           N  
ATOM    399  CA  ARG A  28      -9.034   5.741 -24.809  1.00  0.52           C  
ATOM    400  C   ARG A  28      -9.683   4.539 -24.118  1.00  0.52           C  
ATOM    401  O   ARG A  28     -10.250   4.667 -23.028  1.00  0.52           O  
ATOM    402  CB  ARG A  28     -10.066   6.593 -25.535  1.00  0.52           C  
ATOM    403  CG  ARG A  28      -9.535   7.994 -25.972  1.00  0.52           C  
ATOM    404  CD  ARG A  28     -10.604   8.822 -26.611  1.00  0.52           C  
ATOM    405  NE  ARG A  28     -10.152  10.172 -27.008  1.00  0.52           N  
ATOM    406  CZ  ARG A  28     -10.015  11.189 -26.123  1.00  0.52           C  
ATOM    407  NH1 ARG A  28     -10.212  10.972 -24.836  1.00  0.52           N  
ATOM    408  NH2 ARG A  28      -9.698  12.395 -26.536  1.00  0.52           N  
ATOM    409  H   ARG A  28      -8.144   5.379 -26.724  1.00  0.52           H  
ATOM    410  HA  ARG A  28      -8.569   6.365 -24.046  1.00  0.52           H  
ATOM    411 1HB  ARG A  28     -10.400   6.068 -26.430  1.00  0.52           H  
ATOM    412 2HB  ARG A  28     -10.935   6.743 -24.896  1.00  0.52           H  
ATOM    413 1HG  ARG A  28      -9.172   8.525 -25.094  1.00  0.52           H  
ATOM    414 2HG  ARG A  28      -8.714   7.873 -26.686  1.00  0.52           H  
ATOM    415 1HD  ARG A  28     -10.955   8.312 -27.508  1.00  0.52           H  
ATOM    416 2HD  ARG A  28     -11.434   8.935 -25.915  1.00  0.52           H  
ATOM    417  HE  ARG A  28      -9.979  10.392 -28.020  1.00  0.52           H  
ATOM    418 1HH1 ARG A  28     -10.457  10.049 -24.512  1.00  0.52           H  
ATOM    419 2HH1 ARG A  28     -10.112  11.731 -24.180  1.00  0.52           H  
ATOM    420 1HH2 ARG A  28      -9.591  12.576 -27.551  1.00  0.52           H  
ATOM    421 2HH2 ARG A  28      -9.601  13.148 -25.883  1.00  0.52           H  
ATOM    422  N   GLU A  29      -9.592   3.364 -24.753  1.00  0.52           N  
ATOM    423  CA  GLU A  29     -10.151   2.141 -24.205  1.00  0.52           C  
ATOM    424  C   GLU A  29      -9.141   1.596 -23.201  1.00  0.52           C  
ATOM    425  O   GLU A  29      -9.507   1.020 -22.175  1.00  0.52           O  
ATOM    426  CB  GLU A  29     -10.441   1.140 -25.327  1.00  0.52           C  
ATOM    427  CG  GLU A  29     -11.517   1.592 -26.308  1.00  0.52           C  
ATOM    428  CD  GLU A  29     -11.747   0.614 -27.443  1.00  0.52           C  
ATOM    429  OE1 GLU A  29     -11.008  -0.335 -27.550  1.00  0.52           O  
ATOM    430  OE2 GLU A  29     -12.664   0.825 -28.202  1.00  0.52           O  
ATOM    431  H   GLU A  29      -9.081   3.295 -25.626  1.00  0.52           H  
ATOM    432  HA  GLU A  29     -11.079   2.371 -23.682  1.00  0.52           H  
ATOM    433 1HB  GLU A  29      -9.535   0.939 -25.889  1.00  0.52           H  
ATOM    434 2HB  GLU A  29     -10.766   0.197 -24.892  1.00  0.52           H  
ATOM    435 1HG  GLU A  29     -12.450   1.733 -25.766  1.00  0.52           H  
ATOM    436 2HG  GLU A  29     -11.218   2.556 -26.722  1.00  0.52           H  
ATOM    437  N   VAL A  30      -7.855   1.832 -23.489  1.00  0.52           N  
ATOM    438  CA  VAL A  30      -6.780   1.431 -22.585  1.00  0.52           C  
ATOM    439  C   VAL A  30      -6.884   2.261 -21.317  1.00  0.52           C  
ATOM    440  O   VAL A  30      -6.857   1.721 -20.210  1.00  0.52           O  
ATOM    441  CB  VAL A  30      -5.402   1.654 -23.226  1.00  0.52           C  
ATOM    442  CG1 VAL A  30      -4.313   1.417 -22.247  1.00  0.52           C  
ATOM    443  CG2 VAL A  30      -5.241   0.750 -24.383  1.00  0.52           C  
ATOM    444  H   VAL A  30      -7.639   2.276 -24.381  1.00  0.52           H  
ATOM    445  HA  VAL A  30      -6.895   0.375 -22.338  1.00  0.52           H  
ATOM    446  HB  VAL A  30      -5.325   2.679 -23.552  1.00  0.52           H  
ATOM    447 1HG1 VAL A  30      -3.351   1.596 -22.727  1.00  0.52           H  
ATOM    448 2HG1 VAL A  30      -4.437   2.103 -21.420  1.00  0.52           H  
ATOM    449 3HG1 VAL A  30      -4.359   0.389 -21.892  1.00  0.52           H  
ATOM    450 1HG2 VAL A  30      -4.271   0.922 -24.842  1.00  0.52           H  
ATOM    451 2HG2 VAL A  30      -5.300  -0.255 -24.033  1.00  0.52           H  
ATOM    452 3HG2 VAL A  30      -6.028   0.939 -25.114  1.00  0.52           H  
ATOM    453  N   PHE A  31      -7.060   3.577 -21.487  1.00  0.53           N  
ATOM    454  CA  PHE A  31      -7.222   4.473 -20.355  1.00  0.53           C  
ATOM    455  C   PHE A  31      -8.389   4.024 -19.494  1.00  0.53           C  
ATOM    456  O   PHE A  31      -8.238   3.857 -18.281  1.00  0.53           O  
ATOM    457  CB  PHE A  31      -7.505   5.907 -20.800  1.00  0.53           C  
ATOM    458  CG  PHE A  31      -7.775   6.816 -19.632  1.00  0.53           C  
ATOM    459  CD1 PHE A  31      -6.753   7.416 -18.930  1.00  0.53           C  
ATOM    460  CD2 PHE A  31      -9.080   7.030 -19.201  1.00  0.53           C  
ATOM    461  CE1 PHE A  31      -7.040   8.209 -17.842  1.00  0.53           C  
ATOM    462  CE2 PHE A  31      -9.349   7.819 -18.110  1.00  0.53           C  
ATOM    463  CZ  PHE A  31      -8.322   8.409 -17.432  1.00  0.53           C  
ATOM    464  H   PHE A  31      -7.056   3.962 -22.431  1.00  0.53           H  
ATOM    465  HA  PHE A  31      -6.313   4.450 -19.755  1.00  0.53           H  
ATOM    466 1HB  PHE A  31      -6.658   6.297 -21.362  1.00  0.53           H  
ATOM    467 2HB  PHE A  31      -8.373   5.923 -21.457  1.00  0.53           H  
ATOM    468  HD1 PHE A  31      -5.720   7.259 -19.235  1.00  0.53           H  
ATOM    469  HD2 PHE A  31      -9.903   6.555 -19.739  1.00  0.53           H  
ATOM    470  HE1 PHE A  31      -6.241   8.681 -17.294  1.00  0.53           H  
ATOM    471  HE2 PHE A  31     -10.379   7.970 -17.786  1.00  0.53           H  
ATOM    472  HZ  PHE A  31      -8.525   9.035 -16.563  1.00  0.53           H  
ATOM    473  N   GLN A  32      -9.554   3.810 -20.125  1.00  0.53           N  
ATOM    474  CA  GLN A  32     -10.732   3.397 -19.383  1.00  0.53           C  
ATOM    475  C   GLN A  32     -10.481   2.097 -18.646  1.00  0.53           C  
ATOM    476  O   GLN A  32     -10.790   1.990 -17.461  1.00  0.53           O  
ATOM    477  CB  GLN A  32     -11.922   3.236 -20.334  1.00  0.53           C  
ATOM    478  CG  GLN A  32     -13.255   2.855 -19.676  1.00  0.53           C  
ATOM    479  CD  GLN A  32     -13.836   3.936 -18.763  1.00  0.53           C  
ATOM    480  OE1 GLN A  32     -13.612   5.139 -18.957  1.00  0.53           O  
ATOM    481  NE2 GLN A  32     -14.613   3.503 -17.770  1.00  0.53           N  
ATOM    482  H   GLN A  32      -9.640   3.963 -21.131  1.00  0.53           H  
ATOM    483  HA  GLN A  32     -10.965   4.167 -18.649  1.00  0.53           H  
ATOM    484 1HB  GLN A  32     -12.067   4.164 -20.888  1.00  0.53           H  
ATOM    485 2HB  GLN A  32     -11.685   2.463 -21.067  1.00  0.53           H  
ATOM    486 1HG  GLN A  32     -13.981   2.647 -20.459  1.00  0.53           H  
ATOM    487 2HG  GLN A  32     -13.099   1.956 -19.073  1.00  0.53           H  
ATOM    488 1HE2 GLN A  32     -15.036   4.152 -17.140  1.00  0.53           H  
ATOM    489 2HE2 GLN A  32     -14.783   2.491 -17.655  1.00  0.53           H  
ATOM    490  N   ALA A  33      -9.882   1.115 -19.320  1.00  0.54           N  
ATOM    491  CA  ALA A  33      -9.621  -0.156 -18.671  1.00  0.54           C  
ATOM    492  C   ALA A  33      -8.713   0.017 -17.460  1.00  0.54           C  
ATOM    493  O   ALA A  33      -8.973  -0.573 -16.408  1.00  0.54           O  
ATOM    494  CB  ALA A  33      -9.005  -1.111 -19.664  1.00  0.54           C  
ATOM    495  H   ALA A  33      -9.630   1.232 -20.300  1.00  0.54           H  
ATOM    496  HA  ALA A  33     -10.571  -0.562 -18.322  1.00  0.54           H  
ATOM    497 1HB  ALA A  33      -8.820  -2.075 -19.194  1.00  0.54           H  
ATOM    498 2HB  ALA A  33      -9.679  -1.238 -20.510  1.00  0.54           H  
ATOM    499 3HB  ALA A  33      -8.082  -0.689 -20.012  1.00  0.54           H  
ATOM    500  N   PHE A  34      -7.687   0.867 -17.555  1.00  0.55           N  
ATOM    501  CA  PHE A  34      -6.853   1.066 -16.380  1.00  0.55           C  
ATOM    502  C   PHE A  34      -7.643   1.723 -15.270  1.00  0.55           C  
ATOM    503  O   PHE A  34      -7.524   1.338 -14.106  1.00  0.55           O  
ATOM    504  CB  PHE A  34      -5.670   1.967 -16.649  1.00  0.55           C  
ATOM    505  CG  PHE A  34      -4.396   1.405 -17.216  1.00  0.55           C  
ATOM    506  CD1 PHE A  34      -4.031   1.643 -18.519  1.00  0.55           C  
ATOM    507  CD2 PHE A  34      -3.529   0.674 -16.407  1.00  0.55           C  
ATOM    508  CE1 PHE A  34      -2.835   1.157 -19.016  1.00  0.55           C  
ATOM    509  CE2 PHE A  34      -2.340   0.182 -16.905  1.00  0.55           C  
ATOM    510  CZ  PHE A  34      -1.997   0.427 -18.213  1.00  0.55           C  
ATOM    511  H   PHE A  34      -7.482   1.346 -18.434  1.00  0.55           H  
ATOM    512  HA  PHE A  34      -6.499   0.100 -16.026  1.00  0.55           H  
ATOM    513 1HB  PHE A  34      -6.017   2.719 -17.351  1.00  0.55           H  
ATOM    514 2HB  PHE A  34      -5.425   2.469 -15.720  1.00  0.55           H  
ATOM    515  HD1 PHE A  34      -4.694   2.228 -19.149  1.00  0.55           H  
ATOM    516  HD2 PHE A  34      -3.801   0.489 -15.366  1.00  0.55           H  
ATOM    517  HE1 PHE A  34      -2.556   1.351 -20.042  1.00  0.55           H  
ATOM    518  HE2 PHE A  34      -1.675  -0.394 -16.261  1.00  0.55           H  
ATOM    519  HZ  PHE A  34      -1.064   0.047 -18.610  1.00  0.55           H  
ATOM    520  N   MET A  35      -8.481   2.698 -15.620  1.00  0.56           N  
ATOM    521  CA  MET A  35      -9.250   3.405 -14.612  1.00  0.56           C  
ATOM    522  C   MET A  35     -10.136   2.423 -13.860  1.00  0.56           C  
ATOM    523  O   MET A  35     -10.199   2.446 -12.629  1.00  0.56           O  
ATOM    524  CB  MET A  35     -10.106   4.494 -15.259  1.00  0.56           C  
ATOM    525  CG  MET A  35     -10.748   5.465 -14.283  1.00  0.56           C  
ATOM    526  SD  MET A  35      -9.553   6.599 -13.541  1.00  0.56           S  
ATOM    527  CE  MET A  35      -9.198   5.854 -11.952  1.00  0.56           C  
ATOM    528  H   MET A  35      -8.558   2.977 -16.600  1.00  0.56           H  
ATOM    529  HA  MET A  35      -8.564   3.859 -13.900  1.00  0.56           H  
ATOM    530 1HB  MET A  35      -9.494   5.064 -15.964  1.00  0.56           H  
ATOM    531 2HB  MET A  35     -10.908   4.027 -15.836  1.00  0.56           H  
ATOM    532 1HG  MET A  35     -11.511   6.046 -14.797  1.00  0.56           H  
ATOM    533 2HG  MET A  35     -11.225   4.897 -13.490  1.00  0.56           H  
ATOM    534 1HE  MET A  35      -8.457   6.457 -11.424  1.00  0.56           H  
ATOM    535 2HE  MET A  35     -10.103   5.811 -11.368  1.00  0.56           H  
ATOM    536 3HE  MET A  35      -8.810   4.858 -12.105  1.00  0.56           H  
ATOM    537  N   GLU A  36     -10.789   1.523 -14.601  1.00  0.57           N  
ATOM    538  CA  GLU A  36     -11.675   0.542 -13.993  1.00  0.57           C  
ATOM    539  C   GLU A  36     -10.914  -0.399 -13.056  1.00  0.57           C  
ATOM    540  O   GLU A  36     -11.412  -0.751 -11.980  1.00  0.57           O  
ATOM    541  CB  GLU A  36     -12.424  -0.247 -15.081  1.00  0.57           C  
ATOM    542  CG  GLU A  36     -13.454   0.596 -15.838  1.00  0.57           C  
ATOM    543  CD  GLU A  36     -14.197  -0.137 -16.930  1.00  0.57           C  
ATOM    544  OE1 GLU A  36     -13.968  -1.312 -17.132  1.00  0.57           O  
ATOM    545  OE2 GLU A  36     -14.988   0.511 -17.588  1.00  0.57           O  
ATOM    546  H   GLU A  36     -10.684   1.548 -15.616  1.00  0.57           H  
ATOM    547  HA  GLU A  36     -12.415   1.082 -13.399  1.00  0.57           H  
ATOM    548 1HB  GLU A  36     -11.703  -0.629 -15.808  1.00  0.57           H  
ATOM    549 2HB  GLU A  36     -12.932  -1.100 -14.635  1.00  0.57           H  
ATOM    550 1HG  GLU A  36     -14.178   0.978 -15.121  1.00  0.57           H  
ATOM    551 2HG  GLU A  36     -12.944   1.452 -16.270  1.00  0.57           H  
ATOM    552  N   LYS A  37      -9.686  -0.785 -13.427  1.00  0.58           N  
ATOM    553  CA  LYS A  37      -8.909  -1.674 -12.564  1.00  0.58           C  
ATOM    554  C   LYS A  37      -8.521  -0.960 -11.269  1.00  0.58           C  
ATOM    555  O   LYS A  37      -8.581  -1.533 -10.170  1.00  0.58           O  
ATOM    556  CB  LYS A  37      -7.631  -2.120 -13.275  1.00  0.58           C  
ATOM    557  CG  LYS A  37      -7.819  -2.992 -14.473  1.00  0.58           C  
ATOM    558  CD  LYS A  37      -8.364  -4.338 -14.153  1.00  0.58           C  
ATOM    559  CE  LYS A  37      -7.356  -5.199 -13.429  1.00  0.58           C  
ATOM    560  NZ  LYS A  37      -7.787  -6.601 -13.446  1.00  0.58           N  
ATOM    561  H   LYS A  37      -9.312  -0.492 -14.334  1.00  0.58           H  
ATOM    562  HA  LYS A  37      -9.516  -2.542 -12.313  1.00  0.58           H  
ATOM    563 1HB  LYS A  37      -7.082  -1.235 -13.604  1.00  0.58           H  
ATOM    564 2HB  LYS A  37      -6.992  -2.650 -12.570  1.00  0.58           H  
ATOM    565 1HG  LYS A  37      -8.499  -2.521 -15.157  1.00  0.58           H  
ATOM    566 2HG  LYS A  37      -6.873  -3.118 -14.967  1.00  0.58           H  
ATOM    567 1HD  LYS A  37      -9.260  -4.237 -13.541  1.00  0.58           H  
ATOM    568 2HD  LYS A  37      -8.633  -4.846 -15.084  1.00  0.58           H  
ATOM    569 1HE  LYS A  37      -6.380  -5.120 -13.913  1.00  0.58           H  
ATOM    570 2HE  LYS A  37      -7.269  -4.865 -12.396  1.00  0.58           H  
ATOM    571 1HZ  LYS A  37      -7.119  -7.185 -12.978  1.00  0.58           H  
ATOM    572 2HZ  LYS A  37      -8.688  -6.707 -13.020  1.00  0.58           H  
ATOM    573 3HZ  LYS A  37      -7.828  -6.858 -14.443  1.00  0.58           H  
ATOM    574  N   ILE A  38      -8.165   0.317 -11.403  1.00  0.61           N  
ATOM    575  CA  ILE A  38      -7.750   1.141 -10.279  1.00  0.61           C  
ATOM    576  C   ILE A  38      -8.929   1.337  -9.338  1.00  0.61           C  
ATOM    577  O   ILE A  38      -8.807   1.152  -8.136  1.00  0.61           O  
ATOM    578  CB  ILE A  38      -7.173   2.467 -10.801  1.00  0.61           C  
ATOM    579  CG1 ILE A  38      -5.845   2.218 -11.574  1.00  0.61           C  
ATOM    580  CG2 ILE A  38      -6.902   3.407  -9.698  1.00  0.61           C  
ATOM    581  CD1 ILE A  38      -5.389   3.412 -12.388  1.00  0.61           C  
ATOM    582  H   ILE A  38      -8.142   0.726 -12.340  1.00  0.61           H  
ATOM    583  HA  ILE A  38      -6.979   0.644  -9.719  1.00  0.61           H  
ATOM    584  HB  ILE A  38      -7.879   2.899 -11.491  1.00  0.61           H  
ATOM    585 1HG1 ILE A  38      -5.064   1.999 -10.866  1.00  0.61           H  
ATOM    586 2HG1 ILE A  38      -5.966   1.361 -12.230  1.00  0.61           H  
ATOM    587 1HG2 ILE A  38      -6.504   4.337 -10.099  1.00  0.61           H  
ATOM    588 2HG2 ILE A  38      -7.819   3.608  -9.165  1.00  0.61           H  
ATOM    589 3HG2 ILE A  38      -6.164   2.960  -9.035  1.00  0.61           H  
ATOM    590 1HD1 ILE A  38      -4.454   3.175 -12.895  1.00  0.61           H  
ATOM    591 2HD1 ILE A  38      -6.152   3.648 -13.129  1.00  0.61           H  
ATOM    592 3HD1 ILE A  38      -5.241   4.269 -11.731  1.00  0.61           H  
ATOM    593  N   GLN A  39     -10.094   1.668  -9.881  1.00  0.64           N  
ATOM    594  CA  GLN A  39     -11.281   1.861  -9.054  1.00  0.64           C  
ATOM    595  C   GLN A  39     -11.762   0.572  -8.376  1.00  0.64           C  
ATOM    596  O   GLN A  39     -12.216   0.605  -7.229  1.00  0.64           O  
ATOM    597  CB  GLN A  39     -12.400   2.446  -9.908  1.00  0.64           C  
ATOM    598  CG  GLN A  39     -12.123   3.866 -10.340  1.00  0.64           C  
ATOM    599  CD  GLN A  39     -13.147   4.418 -11.310  1.00  0.64           C  
ATOM    600  OE1 GLN A  39     -13.883   3.678 -11.971  1.00  0.64           O  
ATOM    601  NE2 GLN A  39     -13.197   5.741 -11.409  1.00  0.64           N  
ATOM    602  H   GLN A  39     -10.154   1.814 -10.887  1.00  0.64           H  
ATOM    603  HA  GLN A  39     -11.042   2.571  -8.273  1.00  0.64           H  
ATOM    604 1HB  GLN A  39     -12.520   1.836 -10.807  1.00  0.64           H  
ATOM    605 2HB  GLN A  39     -13.339   2.420  -9.359  1.00  0.64           H  
ATOM    606 1HG  GLN A  39     -12.102   4.505  -9.459  1.00  0.64           H  
ATOM    607 2HG  GLN A  39     -11.158   3.872 -10.823  1.00  0.64           H  
ATOM    608 1HE2 GLN A  39     -13.848   6.172 -12.034  1.00  0.64           H  
ATOM    609 2HE2 GLN A  39     -12.584   6.307 -10.860  1.00  0.64           H  
ATOM    610  N   THR A  40     -11.669  -0.562  -9.079  1.00  0.68           N  
ATOM    611  CA  THR A  40     -12.131  -1.846  -8.556  1.00  0.68           C  
ATOM    612  C   THR A  40     -11.341  -2.356  -7.354  1.00  0.68           C  
ATOM    613  O   THR A  40     -11.932  -2.863  -6.401  1.00  0.68           O  
ATOM    614  CB  THR A  40     -12.085  -2.936  -9.642  1.00  0.68           C  
ATOM    615  OG1 THR A  40     -12.940  -2.566 -10.731  1.00  0.68           O  
ATOM    616  CG2 THR A  40     -12.537  -4.267  -9.069  1.00  0.68           C  
ATOM    617  H   THR A  40     -11.306  -0.538 -10.032  1.00  0.68           H  
ATOM    618  HA  THR A  40     -13.166  -1.722  -8.243  1.00  0.68           H  
ATOM    619  HB  THR A  40     -11.063  -3.028 -10.014  1.00  0.68           H  
ATOM    620  HG1 THR A  40     -12.555  -1.778 -11.179  1.00  0.68           H  
ATOM    621 1HG2 THR A  40     -12.497  -5.028  -9.846  1.00  0.68           H  
ATOM    622 2HG2 THR A  40     -11.878  -4.549  -8.248  1.00  0.68           H  
ATOM    623 3HG2 THR A  40     -13.558  -4.175  -8.702  1.00  0.68           H  
ATOM    624  N   ASP A  41     -10.007  -2.276  -7.416  1.00  0.73           N  
ATOM    625  CA  ASP A  41      -9.149  -2.787  -6.343  1.00  0.73           C  
ATOM    626  C   ASP A  41      -8.587  -1.673  -5.445  1.00  0.73           C  
ATOM    627  O   ASP A  41      -7.633  -1.009  -5.847  1.00  0.73           O  
ATOM    628  CB  ASP A  41      -8.004  -3.595  -6.948  1.00  0.73           C  
ATOM    629  CG  ASP A  41      -7.019  -4.236  -5.930  1.00  0.73           C  
ATOM    630  OD1 ASP A  41      -6.853  -3.761  -4.800  1.00  0.73           O  
ATOM    631  OD2 ASP A  41      -6.419  -5.231  -6.330  1.00  0.73           O  
ATOM    632  H   ASP A  41      -9.575  -1.863  -8.249  1.00  0.73           H  
ATOM    633  HA  ASP A  41      -9.735  -3.490  -5.766  1.00  0.73           H  
ATOM    634 1HB  ASP A  41      -8.430  -4.393  -7.559  1.00  0.73           H  
ATOM    635 2HB  ASP A  41      -7.439  -2.947  -7.625  1.00  0.73           H  
ATOM    636  N   PRO A  42      -9.062  -1.513  -4.189  1.00  0.77           N  
ATOM    637  CA  PRO A  42      -8.683  -0.471  -3.247  1.00  0.77           C  
ATOM    638  C   PRO A  42      -7.183  -0.317  -3.020  1.00  0.77           C  
ATOM    639  O   PRO A  42      -6.722   0.767  -2.673  1.00  0.77           O  
ATOM    640  CB  PRO A  42      -9.345  -0.943  -1.943  1.00  0.77           C  
ATOM    641  CG  PRO A  42     -10.529  -1.738  -2.386  1.00  0.77           C  
ATOM    642  CD  PRO A  42     -10.072  -2.447  -3.638  1.00  0.77           C  
ATOM    643  HA  PRO A  42      -9.129   0.477  -3.577  1.00  0.77           H  
ATOM    644 1HB  PRO A  42      -8.626  -1.540  -1.360  1.00  0.77           H  
ATOM    645 2HB  PRO A  42      -9.616  -0.076  -1.322  1.00  0.77           H  
ATOM    646 1HG  PRO A  42     -10.835  -2.436  -1.593  1.00  0.77           H  
ATOM    647 2HG  PRO A  42     -11.387  -1.072  -2.572  1.00  0.77           H  
ATOM    648 1HD  PRO A  42      -9.618  -3.427  -3.410  1.00  0.77           H  
ATOM    649 2HD  PRO A  42     -10.942  -2.519  -4.278  1.00  0.77           H  
ATOM    650  N   GLN A  43      -6.393  -1.380  -3.199  1.00  0.80           N  
ATOM    651  CA  GLN A  43      -4.971  -1.236  -2.901  1.00  0.80           C  
ATOM    652  C   GLN A  43      -4.258  -0.537  -4.042  1.00  0.80           C  
ATOM    653  O   GLN A  43      -3.192   0.074  -3.863  1.00  0.80           O  
ATOM    654  CB  GLN A  43      -4.344  -2.598  -2.647  1.00  0.80           C  
ATOM    655  CG  GLN A  43      -4.980  -3.362  -1.496  1.00  0.80           C  
ATOM    656  CD  GLN A  43      -4.980  -2.616  -0.176  1.00  0.80           C  
ATOM    657  OE1 GLN A  43      -3.968  -2.063   0.262  1.00  0.80           O  
ATOM    658  NE2 GLN A  43      -6.137  -2.613   0.480  1.00  0.80           N  
ATOM    659  H   GLN A  43      -6.744  -2.276  -3.565  1.00  0.80           H  
ATOM    660  HA  GLN A  43      -4.859  -0.627  -2.008  1.00  0.80           H  
ATOM    661 1HB  GLN A  43      -4.452  -3.211  -3.547  1.00  0.80           H  
ATOM    662 2HB  GLN A  43      -3.281  -2.485  -2.447  1.00  0.80           H  
ATOM    663 1HG  GLN A  43      -6.017  -3.575  -1.770  1.00  0.80           H  
ATOM    664 2HG  GLN A  43      -4.436  -4.296  -1.359  1.00  0.80           H  
ATOM    665 1HE2 GLN A  43      -6.211  -2.159   1.372  1.00  0.80           H  
ATOM    666 2HE2 GLN A  43      -6.932  -3.079   0.089  1.00  0.80           H  
ATOM    667  N   LEU A  44      -4.866  -0.636  -5.214  1.00  0.81           N  
ATOM    668  CA  LEU A  44      -4.368  -0.031  -6.417  1.00  0.81           C  
ATOM    669  C   LEU A  44      -4.923   1.387  -6.378  1.00  0.81           C  
ATOM    670  O   LEU A  44      -4.183   2.345  -6.543  1.00  0.81           O  
ATOM    671  CB  LEU A  44      -4.825  -0.833  -7.646  1.00  0.81           C  
ATOM    672  CG  LEU A  44      -4.300  -0.407  -9.030  1.00  0.81           C  
ATOM    673  CD1 LEU A  44      -2.788  -0.552  -9.094  1.00  0.81           C  
ATOM    674  CD2 LEU A  44      -4.930  -1.284 -10.091  1.00  0.81           C  
ATOM    675  H   LEU A  44      -5.760  -1.124  -5.268  1.00  0.81           H  
ATOM    676  HA  LEU A  44      -3.280   0.006  -6.393  1.00  0.81           H  
ATOM    677 1HB  LEU A  44      -4.557  -1.874  -7.494  1.00  0.81           H  
ATOM    678 2HB  LEU A  44      -5.916  -0.778  -7.697  1.00  0.81           H  
ATOM    679  HG  LEU A  44      -4.552   0.626  -9.192  1.00  0.81           H  
ATOM    680 1HD1 LEU A  44      -2.434  -0.237 -10.076  1.00  0.81           H  
ATOM    681 2HD1 LEU A  44      -2.331   0.062  -8.329  1.00  0.81           H  
ATOM    682 3HD1 LEU A  44      -2.513  -1.590  -8.928  1.00  0.81           H  
ATOM    683 1HD2 LEU A  44      -4.573  -0.984 -11.078  1.00  0.81           H  
ATOM    684 2HD2 LEU A  44      -4.656  -2.305  -9.890  1.00  0.81           H  
ATOM    685 3HD2 LEU A  44      -5.988  -1.215 -10.064  1.00  0.81           H  
ATOM    686  N   PHE A  45      -6.212   1.528  -6.049  1.00  0.80           N  
ATOM    687  CA  PHE A  45      -6.854   2.847  -6.000  1.00  0.80           C  
ATOM    688  C   PHE A  45      -6.087   3.808  -5.101  1.00  0.80           C  
ATOM    689  O   PHE A  45      -5.815   4.952  -5.465  1.00  0.80           O  
ATOM    690  CB  PHE A  45      -8.270   2.761  -5.460  1.00  0.80           C  
ATOM    691  CG  PHE A  45      -8.985   4.061  -5.475  1.00  0.80           C  
ATOM    692  CD1 PHE A  45      -9.521   4.534  -6.661  1.00  0.80           C  
ATOM    693  CD2 PHE A  45      -9.137   4.816  -4.322  1.00  0.80           C  
ATOM    694  CE1 PHE A  45     -10.193   5.732  -6.709  1.00  0.80           C  
ATOM    695  CE2 PHE A  45      -9.810   6.021  -4.360  1.00  0.80           C  
ATOM    696  CZ  PHE A  45     -10.340   6.480  -5.557  1.00  0.80           C  
ATOM    697  H   PHE A  45      -6.776   0.692  -5.891  1.00  0.80           H  
ATOM    698  HA  PHE A  45      -6.884   3.265  -6.992  1.00  0.80           H  
ATOM    699 1HB  PHE A  45      -8.853   2.032  -5.989  1.00  0.80           H  
ATOM    700 2HB  PHE A  45      -8.221   2.434  -4.430  1.00  0.80           H  
ATOM    701  HD1 PHE A  45      -9.401   3.942  -7.559  1.00  0.80           H  
ATOM    702  HD2 PHE A  45      -8.718   4.449  -3.384  1.00  0.80           H  
ATOM    703  HE1 PHE A  45     -10.606   6.087  -7.653  1.00  0.80           H  
ATOM    704  HE2 PHE A  45      -9.926   6.610  -3.452  1.00  0.80           H  
ATOM    705  HZ  PHE A  45     -10.871   7.431  -5.589  1.00  0.80           H  
ATOM    706  N   MET A  46      -5.735   3.339  -3.910  1.00  0.76           N  
ATOM    707  CA  MET A  46      -5.020   4.141  -2.931  1.00  0.76           C  
ATOM    708  C   MET A  46      -3.586   4.502  -3.319  1.00  0.76           C  
ATOM    709  O   MET A  46      -2.998   5.390  -2.700  1.00  0.76           O  
ATOM    710  CB  MET A  46      -5.015   3.416  -1.592  1.00  0.76           C  
ATOM    711  CG  MET A  46      -6.375   3.387  -0.888  1.00  0.76           C  
ATOM    712  SD  MET A  46      -6.288   2.692   0.779  1.00  0.76           S  
ATOM    713  CE  MET A  46      -6.109   0.941   0.427  1.00  0.76           C  
ATOM    714  H   MET A  46      -5.993   2.388  -3.648  1.00  0.76           H  
ATOM    715  HA  MET A  46      -5.565   5.076  -2.813  1.00  0.76           H  
ATOM    716 1HB  MET A  46      -4.699   2.380  -1.749  1.00  0.76           H  
ATOM    717 2HB  MET A  46      -4.293   3.883  -0.925  1.00  0.76           H  
ATOM    718 1HG  MET A  46      -6.752   4.405  -0.815  1.00  0.76           H  
ATOM    719 2HG  MET A  46      -7.087   2.815  -1.467  1.00  0.76           H  
ATOM    720 1HE  MET A  46      -6.036   0.386   1.359  1.00  0.76           H  
ATOM    721 2HE  MET A  46      -6.972   0.592  -0.134  1.00  0.76           H  
ATOM    722 3HE  MET A  46      -5.206   0.780  -0.159  1.00  0.76           H  
ATOM    723  N   THR A  47      -2.988   3.775  -4.270  1.00  0.72           N  
ATOM    724  CA  THR A  47      -1.596   4.008  -4.625  1.00  0.72           C  
ATOM    725  C   THR A  47      -1.332   4.408  -6.086  1.00  0.72           C  
ATOM    726  O   THR A  47      -0.254   4.927  -6.387  1.00  0.72           O  
ATOM    727  CB  THR A  47      -0.737   2.776  -4.271  1.00  0.72           C  
ATOM    728  OG1 THR A  47      -1.207   1.597  -4.978  1.00  0.72           O  
ATOM    729  CG2 THR A  47      -0.738   2.535  -2.774  1.00  0.72           C  
ATOM    730  H   THR A  47      -3.514   3.081  -4.790  1.00  0.72           H  
ATOM    731  HA  THR A  47      -1.240   4.818  -4.005  1.00  0.72           H  
ATOM    732  HB  THR A  47       0.268   2.973  -4.592  1.00  0.72           H  
ATOM    733  HG1 THR A  47      -1.991   1.193  -4.517  1.00  0.72           H  
ATOM    734 1HG2 THR A  47      -0.101   1.683  -2.548  1.00  0.72           H  
ATOM    735 2HG2 THR A  47      -0.355   3.423  -2.267  1.00  0.72           H  
ATOM    736 3HG2 THR A  47      -1.753   2.328  -2.437  1.00  0.72           H  
ATOM    737  N   THR A  48      -2.289   4.179  -6.980  1.00  0.67           N  
ATOM    738  CA  THR A  48      -2.092   4.440  -8.400  1.00  0.67           C  
ATOM    739  C   THR A  48      -3.068   5.453  -8.988  1.00  0.67           C  
ATOM    740  O   THR A  48      -4.287   5.320  -8.889  1.00  0.67           O  
ATOM    741  CB  THR A  48      -2.184   3.137  -9.197  1.00  0.67           C  
ATOM    742  OG1 THR A  48      -1.160   2.234  -8.748  1.00  0.67           O  
ATOM    743  CG2 THR A  48      -1.994   3.399 -10.678  1.00  0.67           C  
ATOM    744  H   THR A  48      -3.153   3.756  -6.681  1.00  0.67           H  
ATOM    745  HA  THR A  48      -1.093   4.835  -8.530  1.00  0.67           H  
ATOM    746  HB  THR A  48      -3.159   2.686  -9.030  1.00  0.67           H  
ATOM    747  HG1 THR A  48      -1.264   2.067  -7.801  1.00  0.67           H  
ATOM    748 1HG2 THR A  48      -2.067   2.470 -11.207  1.00  0.67           H  
ATOM    749 2HG2 THR A  48      -2.764   4.074 -11.036  1.00  0.67           H  
ATOM    750 3HG2 THR A  48      -1.015   3.845 -10.849  1.00  0.67           H  
ATOM    751  N   VAL A  49      -2.501   6.437  -9.662  1.00  0.63           N  
ATOM    752  CA  VAL A  49      -3.267   7.491 -10.305  1.00  0.63           C  
ATOM    753  C   VAL A  49      -3.066   7.434 -11.804  1.00  0.63           C  
ATOM    754  O   VAL A  49      -1.931   7.271 -12.256  1.00  0.63           O  
ATOM    755  CB  VAL A  49      -2.816   8.869  -9.783  1.00  0.63           C  
ATOM    756  CG1 VAL A  49      -3.575   9.985 -10.489  1.00  0.63           C  
ATOM    757  CG2 VAL A  49      -3.027   8.931  -8.275  1.00  0.63           C  
ATOM    758  H   VAL A  49      -1.477   6.459  -9.695  1.00  0.63           H  
ATOM    759  HA  VAL A  49      -4.326   7.348 -10.083  1.00  0.63           H  
ATOM    760  HB  VAL A  49      -1.765   9.001 -10.004  1.00  0.63           H  
ATOM    761 1HG1 VAL A  49      -3.232  10.949 -10.116  1.00  0.63           H  
ATOM    762 2HG1 VAL A  49      -3.396   9.938 -11.565  1.00  0.63           H  
ATOM    763 3HG1 VAL A  49      -4.642   9.881 -10.296  1.00  0.63           H  
ATOM    764 1HG2 VAL A  49      -2.692   9.898  -7.902  1.00  0.63           H  
ATOM    765 2HG2 VAL A  49      -4.087   8.798  -8.049  1.00  0.63           H  
ATOM    766 3HG2 VAL A  49      -2.452   8.140  -7.792  1.00  0.63           H  
ATOM    767  N   ILE A  50      -4.155   7.523 -12.565  1.00  0.61           N  
ATOM    768  CA  ILE A  50      -4.020   7.527 -14.011  1.00  0.61           C  
ATOM    769  C   ILE A  50      -4.507   8.845 -14.609  1.00  0.61           C  
ATOM    770  O   ILE A  50      -5.550   9.376 -14.216  1.00  0.61           O  
ATOM    771  CB  ILE A  50      -4.768   6.355 -14.656  1.00  0.61           C  
ATOM    772  CG1 ILE A  50      -4.472   6.348 -16.126  1.00  0.61           C  
ATOM    773  CG2 ILE A  50      -6.243   6.439 -14.401  1.00  0.61           C  
ATOM    774  CD1 ILE A  50      -4.857   5.133 -16.775  1.00  0.61           C  
ATOM    775  H   ILE A  50      -5.065   7.623 -12.137  1.00  0.61           H  
ATOM    776  HA  ILE A  50      -2.970   7.420 -14.259  1.00  0.61           H  
ATOM    777  HB  ILE A  50      -4.382   5.426 -14.249  1.00  0.61           H  
ATOM    778 1HG1 ILE A  50      -4.972   7.140 -16.570  1.00  0.61           H  
ATOM    779 2HG1 ILE A  50      -3.410   6.492 -16.281  1.00  0.61           H  
ATOM    780 1HG2 ILE A  50      -6.743   5.590 -14.872  1.00  0.61           H  
ATOM    781 2HG2 ILE A  50      -6.422   6.419 -13.328  1.00  0.61           H  
ATOM    782 3HG2 ILE A  50      -6.634   7.364 -14.820  1.00  0.61           H  
ATOM    783 1HD1 ILE A  50      -4.632   5.189 -17.814  1.00  0.61           H  
ATOM    784 2HD1 ILE A  50      -4.295   4.330 -16.322  1.00  0.61           H  
ATOM    785 3HD1 ILE A  50      -5.933   4.976 -16.648  1.00  0.61           H  
ATOM    786  N   THR A  51      -3.738   9.350 -15.563  1.00  0.60           N  
ATOM    787  CA  THR A  51      -4.029  10.591 -16.260  1.00  0.60           C  
ATOM    788  C   THR A  51      -3.909  10.390 -17.784  1.00  0.60           C  
ATOM    789  O   THR A  51      -3.041   9.642 -18.221  1.00  0.60           O  
ATOM    790  CB  THR A  51      -3.024  11.656 -15.759  1.00  0.60           C  
ATOM    791  OG1 THR A  51      -3.191  11.824 -14.344  1.00  0.60           O  
ATOM    792  CG2 THR A  51      -3.170  12.984 -16.432  1.00  0.60           C  
ATOM    793  H   THR A  51      -2.885   8.838 -15.796  1.00  0.60           H  
ATOM    794  HA  THR A  51      -5.035  10.895 -15.991  1.00  0.60           H  
ATOM    795  HB  THR A  51      -2.031  11.279 -15.940  1.00  0.60           H  
ATOM    796  HG1 THR A  51      -4.120  11.995 -14.150  1.00  0.60           H  
ATOM    797 1HG2 THR A  51      -2.425  13.670 -16.037  1.00  0.60           H  
ATOM    798 2HG2 THR A  51      -3.015  12.864 -17.483  1.00  0.60           H  
ATOM    799 3HG2 THR A  51      -4.157  13.387 -16.247  1.00  0.60           H  
ATOM    800  N   PRO A  52      -4.816  10.922 -18.612  1.00  0.60           N  
ATOM    801  CA  PRO A  52      -4.691  10.920 -20.051  1.00  0.60           C  
ATOM    802  C   PRO A  52      -3.682  11.988 -20.453  1.00  0.60           C  
ATOM    803  O   PRO A  52      -3.584  13.012 -19.776  1.00  0.60           O  
ATOM    804  CB  PRO A  52      -6.103  11.238 -20.496  1.00  0.60           C  
ATOM    805  CG  PRO A  52      -6.672  12.100 -19.386  1.00  0.60           C  
ATOM    806  CD  PRO A  52      -6.041  11.589 -18.110  1.00  0.60           C  
ATOM    807  HA  PRO A  52      -4.379   9.923 -20.396  1.00  0.60           H  
ATOM    808 1HB  PRO A  52      -6.058  11.781 -21.426  1.00  0.60           H  
ATOM    809 2HB  PRO A  52      -6.668  10.311 -20.678  1.00  0.60           H  
ATOM    810 1HG  PRO A  52      -6.438  13.157 -19.579  1.00  0.60           H  
ATOM    811 2HG  PRO A  52      -7.770  12.015 -19.375  1.00  0.60           H  
ATOM    812 1HD  PRO A  52      -5.802  12.447 -17.490  1.00  0.60           H  
ATOM    813 2HD  PRO A  52      -6.711  10.905 -17.604  1.00  0.60           H  
ATOM    814  N   THR A  53      -3.014  11.828 -21.579  1.00  0.62           N  
ATOM    815  CA  THR A  53      -2.129  12.887 -22.058  1.00  0.62           C  
ATOM    816  C   THR A  53      -2.104  13.065 -23.581  1.00  0.62           C  
ATOM    817  O   THR A  53      -2.874  12.452 -24.326  1.00  0.62           O  
ATOM    818  CB  THR A  53      -0.697  12.686 -21.489  1.00  0.62           C  
ATOM    819  OG1 THR A  53       0.108  13.846 -21.779  1.00  0.62           O  
ATOM    820  CG2 THR A  53      -0.047  11.424 -22.038  1.00  0.62           C  
ATOM    821  H   THR A  53      -3.101  10.954 -22.089  1.00  0.62           H  
ATOM    822  HA  THR A  53      -2.494  13.827 -21.645  1.00  0.62           H  
ATOM    823  HB  THR A  53      -0.769  12.588 -20.406  1.00  0.62           H  
ATOM    824  HG1 THR A  53       0.344  13.833 -22.714  1.00  0.62           H  
ATOM    825 1HG2 THR A  53       0.941  11.310 -21.602  1.00  0.62           H  
ATOM    826 2HG2 THR A  53      -0.654  10.567 -21.780  1.00  0.62           H  
ATOM    827 3HG2 THR A  53       0.042  11.490 -23.112  1.00  0.62           H  
ATOM    828  N   GLY A  54      -1.231  13.955 -24.034  1.00  0.65           N  
ATOM    829  CA  GLY A  54      -1.111  14.259 -25.452  1.00  0.65           C  
ATOM    830  C   GLY A  54      -0.145  13.281 -26.074  1.00  0.65           C  
ATOM    831  O   GLY A  54       0.276  12.324 -25.428  1.00  0.65           O  
ATOM    832  H   GLY A  54      -0.628  14.391 -23.351  1.00  0.65           H  
ATOM    833 1HA  GLY A  54      -2.085  14.186 -25.936  1.00  0.65           H  
ATOM    834 2HA  GLY A  54      -0.748  15.278 -25.585  1.00  0.65           H  
ATOM    835  N   CYS A  55       0.238  13.501 -27.318  1.00  0.68           N  
ATOM    836  CA  CYS A  55       1.134  12.525 -27.904  1.00  0.68           C  
ATOM    837  C   CYS A  55       2.477  12.573 -27.204  1.00  0.68           C  
ATOM    838  O   CYS A  55       3.073  13.641 -27.062  1.00  0.68           O  
ATOM    839  CB  CYS A  55       1.328  12.761 -29.399  1.00  0.68           C  
ATOM    840  SG  CYS A  55       2.263  11.441 -30.235  1.00  0.68           S  
ATOM    841  H   CYS A  55      -0.089  14.291 -27.851  1.00  0.68           H  
ATOM    842  HA  CYS A  55       0.717  11.539 -27.775  1.00  0.68           H  
ATOM    843 1HB  CYS A  55       0.362  12.829 -29.866  1.00  0.68           H  
ATOM    844 2HB  CYS A  55       1.846  13.706 -29.560  1.00  0.68           H  
ATOM    845  N   MET A  56       2.985  11.421 -26.818  1.00  0.71           N  
ATOM    846  CA  MET A  56       4.271  11.314 -26.133  1.00  0.71           C  
ATOM    847  C   MET A  56       5.410  11.086 -27.128  1.00  0.71           C  
ATOM    848  O   MET A  56       6.371  10.369 -26.859  1.00  0.71           O  
ATOM    849  CB  MET A  56       4.195  10.250 -25.036  1.00  0.71           C  
ATOM    850  CG  MET A  56       3.297  10.674 -23.844  1.00  0.71           C  
ATOM    851  SD  MET A  56       3.310   9.511 -22.448  1.00  0.71           S  
ATOM    852  CE  MET A  56       2.160   8.284 -22.968  1.00  0.71           C  
ATOM    853  H   MET A  56       2.434  10.586 -26.973  1.00  0.71           H  
ATOM    854  HA  MET A  56       4.470  12.266 -25.642  1.00  0.71           H  
ATOM    855 1HB  MET A  56       3.789   9.326 -25.451  1.00  0.71           H  
ATOM    856 2HB  MET A  56       5.196  10.035 -24.659  1.00  0.71           H  
ATOM    857 1HG  MET A  56       3.615  11.652 -23.482  1.00  0.71           H  
ATOM    858 2HG  MET A  56       2.266  10.770 -24.199  1.00  0.71           H  
ATOM    859 1HE  MET A  56       2.090   7.498 -22.218  1.00  0.71           H  
ATOM    860 2HE  MET A  56       1.189   8.742 -23.094  1.00  0.71           H  
ATOM    861 3HE  MET A  56       2.475   7.869 -23.904  1.00  0.71           H  
ATOM    862  N   ASN A  57       5.233  11.681 -28.314  1.00  0.73           N  
ATOM    863  CA  ASN A  57       6.139  11.653 -29.462  1.00  0.73           C  
ATOM    864  C   ASN A  57       6.399  10.242 -29.943  1.00  0.73           C  
ATOM    865  O   ASN A  57       7.470   9.930 -30.462  1.00  0.73           O  
ATOM    866  CB  ASN A  57       7.443  12.352 -29.131  1.00  0.73           C  
ATOM    867  CG  ASN A  57       7.252  13.814 -28.831  1.00  0.73           C  
ATOM    868  OD1 ASN A  57       6.439  14.491 -29.470  1.00  0.73           O  
ATOM    869  ND2 ASN A  57       7.988  14.316 -27.869  1.00  0.73           N  
ATOM    870  H   ASN A  57       4.396  12.243 -28.406  1.00  0.73           H  
ATOM    871  HA  ASN A  57       5.661  12.189 -30.284  1.00  0.73           H  
ATOM    872 1HB  ASN A  57       7.913  11.872 -28.274  1.00  0.73           H  
ATOM    873 2HB  ASN A  57       8.128  12.253 -29.972  1.00  0.73           H  
ATOM    874 1HD2 ASN A  57       7.900  15.284 -27.628  1.00  0.73           H  
ATOM    875 2HD2 ASN A  57       8.634  13.736 -27.376  1.00  0.73           H  
ATOM    876  N   ALA A  58       5.389   9.404 -29.802  1.00  0.73           N  
ATOM    877  CA  ALA A  58       5.478   8.028 -30.222  1.00  0.73           C  
ATOM    878  C   ALA A  58       4.113   7.490 -30.613  1.00  0.73           C  
ATOM    879  O   ALA A  58       3.807   6.318 -30.412  1.00  0.73           O  
ATOM    880  CB  ALA A  58       6.087   7.231 -29.105  1.00  0.73           C  
ATOM    881  H   ALA A  58       4.540   9.737 -29.368  1.00  0.73           H  
ATOM    882  HA  ALA A  58       6.130   7.976 -31.083  1.00  0.73           H  
ATOM    883 1HB  ALA A  58       6.196   6.215 -29.381  1.00  0.73           H  
ATOM    884 2HB  ALA A  58       7.053   7.654 -28.908  1.00  0.73           H  
ATOM    885 3HB  ALA A  58       5.471   7.302 -28.222  1.00  0.73           H  
ATOM    886  N   CYS A  59       3.318   8.311 -31.271  1.00  0.72           N  
ATOM    887  CA  CYS A  59       1.984   7.882 -31.671  1.00  0.72           C  
ATOM    888  C   CYS A  59       1.980   6.736 -32.676  1.00  0.72           C  
ATOM    889  O   CYS A  59       1.109   5.865 -32.639  1.00  0.72           O  
ATOM    890  CB  CYS A  59       1.197   9.079 -32.199  1.00  0.72           C  
ATOM    891  SG  CYS A  59       0.666  10.218 -30.841  1.00  0.72           S  
ATOM    892  H   CYS A  59       3.618   9.257 -31.461  1.00  0.72           H  
ATOM    893  HA  CYS A  59       1.470   7.539 -30.773  1.00  0.72           H  
ATOM    894 1HB  CYS A  59       1.803   9.644 -32.912  1.00  0.72           H  
ATOM    895 2HB  CYS A  59       0.310   8.733 -32.724  1.00  0.72           H  
ATOM    896  N   MET A  60       3.002   6.674 -33.518  1.00  0.69           N  
ATOM    897  CA  MET A  60       3.093   5.655 -34.561  1.00  0.69           C  
ATOM    898  C   MET A  60       3.297   4.242 -33.999  1.00  0.69           C  
ATOM    899  O   MET A  60       3.190   3.262 -34.739  1.00  0.69           O  
ATOM    900  CB  MET A  60       4.238   6.012 -35.501  1.00  0.69           C  
ATOM    901  CG  MET A  60       5.613   5.703 -34.956  1.00  0.69           C  
ATOM    902  SD  MET A  60       6.026   6.713 -33.556  1.00  0.69           S  
ATOM    903  CE  MET A  60       6.074   8.363 -34.209  1.00  0.69           C  
ATOM    904  H   MET A  60       3.711   7.388 -33.467  1.00  0.69           H  
ATOM    905  HA  MET A  60       2.160   5.661 -35.121  1.00  0.69           H  
ATOM    906 1HB  MET A  60       4.118   5.469 -36.437  1.00  0.69           H  
ATOM    907 2HB  MET A  60       4.197   7.078 -35.735  1.00  0.69           H  
ATOM    908 1HG  MET A  60       5.666   4.657 -34.656  1.00  0.69           H  
ATOM    909 2HG  MET A  60       6.358   5.871 -35.732  1.00  0.69           H  
ATOM    910 1HE  MET A  60       6.326   9.065 -33.409  1.00  0.69           H  
ATOM    911 2HE  MET A  60       6.826   8.423 -34.994  1.00  0.69           H  
ATOM    912 3HE  MET A  60       5.096   8.618 -34.619  1.00  0.69           H  
ATOM    913  N   MET A  61       3.623   4.136 -32.705  1.00  0.66           N  
ATOM    914  CA  MET A  61       3.843   2.849 -32.068  1.00  0.66           C  
ATOM    915  C   MET A  61       2.897   2.675 -30.896  1.00  0.66           C  
ATOM    916  O   MET A  61       3.147   1.849 -30.009  1.00  0.66           O  
ATOM    917  CB  MET A  61       5.283   2.734 -31.584  1.00  0.66           C  
ATOM    918  CG  MET A  61       5.646   3.661 -30.476  1.00  0.66           C  
ATOM    919  SD  MET A  61       7.385   3.586 -30.021  1.00  0.66           S  
ATOM    920  CE  MET A  61       8.127   4.593 -31.294  1.00  0.66           C  
ATOM    921  H   MET A  61       3.696   4.969 -32.119  1.00  0.66           H  
ATOM    922  HA  MET A  61       3.635   2.058 -32.786  1.00  0.66           H  
ATOM    923 1HB  MET A  61       5.468   1.719 -31.244  1.00  0.66           H  
ATOM    924 2HB  MET A  61       5.958   2.932 -32.418  1.00  0.66           H  
ATOM    925 1HG  MET A  61       5.442   4.650 -30.832  1.00  0.66           H  
ATOM    926 2HG  MET A  61       5.033   3.477 -29.591  1.00  0.66           H  
ATOM    927 1HE  MET A  61       9.206   4.635 -31.142  1.00  0.66           H  
ATOM    928 2HE  MET A  61       7.912   4.164 -32.273  1.00  0.66           H  
ATOM    929 3HE  MET A  61       7.720   5.602 -31.243  1.00  0.66           H  
ATOM    930  N   GLY A  62       1.853   3.493 -30.855  1.00  0.62           N  
ATOM    931  CA  GLY A  62       0.962   3.462 -29.722  1.00  0.62           C  
ATOM    932  C   GLY A  62      -0.148   2.429 -29.806  1.00  0.62           C  
ATOM    933  O   GLY A  62      -0.161   1.590 -30.708  1.00  0.62           O  
ATOM    934  H   GLY A  62       1.682   4.166 -31.605  1.00  0.62           H  
ATOM    935 1HA  GLY A  62       1.583   3.250 -28.862  1.00  0.62           H  
ATOM    936 2HA  GLY A  62       0.534   4.455 -29.591  1.00  0.62           H  
ATOM    937  N   PRO A  63      -1.083   2.478 -28.846  1.00  0.60           N  
ATOM    938  CA  PRO A  63      -1.186   3.370 -27.686  1.00  0.60           C  
ATOM    939  C   PRO A  63       0.050   3.329 -26.809  1.00  0.60           C  
ATOM    940  O   PRO A  63       0.625   2.258 -26.587  1.00  0.60           O  
ATOM    941  CB  PRO A  63      -2.392   2.798 -26.957  1.00  0.60           C  
ATOM    942  CG  PRO A  63      -3.219   2.153 -28.058  1.00  0.60           C  
ATOM    943  CD  PRO A  63      -2.190   1.542 -28.968  1.00  0.60           C  
ATOM    944  HA  PRO A  63      -1.392   4.397 -28.025  1.00  0.60           H  
ATOM    945 1HB  PRO A  63      -2.060   2.050 -26.224  1.00  0.60           H  
ATOM    946 2HB  PRO A  63      -2.888   3.565 -26.392  1.00  0.60           H  
ATOM    947 1HG  PRO A  63      -3.915   1.408 -27.643  1.00  0.60           H  
ATOM    948 2HG  PRO A  63      -3.840   2.905 -28.572  1.00  0.60           H  
ATOM    949 1HD  PRO A  63      -1.894   0.552 -28.598  1.00  0.60           H  
ATOM    950 2HD  PRO A  63      -2.539   1.496 -29.988  1.00  0.60           H  
ATOM    951  N   VAL A  64       0.456   4.498 -26.316  1.00  0.58           N  
ATOM    952  CA  VAL A  64       1.656   4.584 -25.497  1.00  0.58           C  
ATOM    953  C   VAL A  64       1.294   4.927 -24.071  1.00  0.58           C  
ATOM    954  O   VAL A  64       0.491   5.833 -23.806  1.00  0.58           O  
ATOM    955  CB  VAL A  64       2.636   5.643 -26.035  1.00  0.58           C  
ATOM    956  CG1 VAL A  64       3.915   5.718 -25.152  1.00  0.58           C  
ATOM    957  CG2 VAL A  64       2.986   5.327 -27.445  1.00  0.58           C  
ATOM    958  H   VAL A  64      -0.060   5.340 -26.524  1.00  0.58           H  
ATOM    959  HA  VAL A  64       2.153   3.618 -25.508  1.00  0.58           H  
ATOM    960  HB  VAL A  64       2.159   6.621 -25.993  1.00  0.58           H  
ATOM    961 1HG1 VAL A  64       4.585   6.483 -25.543  1.00  0.58           H  
ATOM    962 2HG1 VAL A  64       3.665   5.956 -24.125  1.00  0.58           H  
ATOM    963 3HG1 VAL A  64       4.415   4.755 -25.175  1.00  0.58           H  
ATOM    964 1HG2 VAL A  64       3.653   6.073 -27.819  1.00  0.58           H  
ATOM    965 2HG2 VAL A  64       3.470   4.348 -27.500  1.00  0.58           H  
ATOM    966 3HG2 VAL A  64       2.094   5.333 -28.036  1.00  0.58           H  
ATOM    967  N   VAL A  65       1.854   4.154 -23.159  1.00  0.57           N  
ATOM    968  CA  VAL A  65       1.596   4.325 -21.745  1.00  0.57           C  
ATOM    969  C   VAL A  65       2.897   4.459 -20.980  1.00  0.57           C  
ATOM    970  O   VAL A  65       3.819   3.668 -21.178  1.00  0.57           O  
ATOM    971  CB  VAL A  65       0.813   3.123 -21.193  1.00  0.57           C  
ATOM    972  CG1 VAL A  65       0.550   3.302 -19.717  1.00  0.57           C  
ATOM    973  CG2 VAL A  65      -0.476   2.929 -22.001  1.00  0.57           C  
ATOM    974  H   VAL A  65       2.511   3.442 -23.482  1.00  0.57           H  
ATOM    975  HA  VAL A  65       1.008   5.224 -21.606  1.00  0.57           H  
ATOM    976  HB  VAL A  65       1.418   2.229 -21.291  1.00  0.57           H  
ATOM    977 1HG1 VAL A  65       0.014   2.439 -19.332  1.00  0.57           H  
ATOM    978 2HG1 VAL A  65       1.491   3.403 -19.181  1.00  0.57           H  
ATOM    979 3HG1 VAL A  65      -0.043   4.197 -19.569  1.00  0.57           H  
ATOM    980 1HG2 VAL A  65      -1.015   2.071 -21.622  1.00  0.57           H  
ATOM    981 2HG2 VAL A  65      -1.082   3.801 -21.921  1.00  0.57           H  
ATOM    982 3HG2 VAL A  65      -0.236   2.760 -23.049  1.00  0.57           H  
ATOM    983  N   VAL A  66       2.993   5.448 -20.111  1.00  0.57           N  
ATOM    984  CA  VAL A  66       4.212   5.573 -19.324  1.00  0.57           C  
ATOM    985  C   VAL A  66       3.914   5.508 -17.856  1.00  0.57           C  
ATOM    986  O   VAL A  66       2.946   6.101 -17.376  1.00  0.57           O  
ATOM    987  CB  VAL A  66       4.958   6.871 -19.627  1.00  0.57           C  
ATOM    988  CG1 VAL A  66       4.116   7.965 -19.344  1.00  0.57           C  
ATOM    989  CG2 VAL A  66       6.253   6.951 -18.783  1.00  0.57           C  
ATOM    990  H   VAL A  66       2.210   6.093 -19.999  1.00  0.57           H  
ATOM    991  HA  VAL A  66       4.869   4.748 -19.570  1.00  0.57           H  
ATOM    992  HB  VAL A  66       5.184   6.901 -20.668  1.00  0.57           H  
ATOM    993 1HG1 VAL A  66       4.628   8.894 -19.584  1.00  0.57           H  
ATOM    994 2HG1 VAL A  66       3.223   7.866 -19.953  1.00  0.57           H  
ATOM    995 3HG1 VAL A  66       3.858   7.942 -18.290  1.00  0.57           H  
ATOM    996 1HG2 VAL A  66       6.762   7.865 -19.016  1.00  0.57           H  
ATOM    997 2HG2 VAL A  66       6.027   6.943 -17.727  1.00  0.57           H  
ATOM    998 3HG2 VAL A  66       6.900   6.109 -19.016  1.00  0.57           H  
ATOM    999  N   VAL A  67       4.755   4.774 -17.144  1.00  0.58           N  
ATOM   1000  CA  VAL A  67       4.595   4.650 -15.719  1.00  0.58           C  
ATOM   1001  C   VAL A  67       5.755   5.315 -14.981  1.00  0.58           C  
ATOM   1002  O   VAL A  67       6.935   4.995 -15.205  1.00  0.58           O  
ATOM   1003  CB  VAL A  67       4.500   3.169 -15.324  1.00  0.58           C  
ATOM   1004  CG1 VAL A  67       4.336   3.054 -13.790  1.00  0.58           C  
ATOM   1005  CG2 VAL A  67       3.323   2.495 -16.075  1.00  0.58           C  
ATOM   1006  H   VAL A  67       5.521   4.302 -17.624  1.00  0.58           H  
ATOM   1007  HA  VAL A  67       3.670   5.143 -15.427  1.00  0.58           H  
ATOM   1008  HB  VAL A  67       5.424   2.673 -15.592  1.00  0.58           H  
ATOM   1009 1HG1 VAL A  67       4.284   2.004 -13.506  1.00  0.58           H  
ATOM   1010 2HG1 VAL A  67       5.184   3.520 -13.288  1.00  0.58           H  
ATOM   1011 3HG1 VAL A  67       3.415   3.557 -13.488  1.00  0.58           H  
ATOM   1012 1HG2 VAL A  67       3.269   1.441 -15.795  1.00  0.58           H  
ATOM   1013 2HG2 VAL A  67       2.405   2.980 -15.823  1.00  0.58           H  
ATOM   1014 3HG2 VAL A  67       3.484   2.575 -17.150  1.00  0.58           H  
ATOM   1015  N   TYR A  68       5.397   6.239 -14.098  1.00  0.59           N  
ATOM   1016  CA  TYR A  68       6.326   6.991 -13.280  1.00  0.59           C  
ATOM   1017  C   TYR A  68       6.088   6.614 -11.821  1.00  0.59           C  
ATOM   1018  O   TYR A  68       4.989   6.209 -11.454  1.00  0.59           O  
ATOM   1019  CB  TYR A  68       6.153   8.496 -13.466  1.00  0.59           C  
ATOM   1020  CG  TYR A  68       6.483   9.038 -14.818  1.00  0.59           C  
ATOM   1021  CD1 TYR A  68       5.473   9.285 -15.685  1.00  0.59           C  
ATOM   1022  CD2 TYR A  68       7.798   9.301 -15.180  1.00  0.59           C  
ATOM   1023  CE1 TYR A  68       5.727   9.832 -16.916  1.00  0.59           C  
ATOM   1024  CE2 TYR A  68       8.071   9.835 -16.429  1.00  0.59           C  
ATOM   1025  CZ  TYR A  68       7.031  10.112 -17.291  1.00  0.59           C  
ATOM   1026  OH  TYR A  68       7.282  10.667 -18.526  1.00  0.59           O  
ATOM   1027  H   TYR A  68       4.401   6.437 -14.001  1.00  0.59           H  
ATOM   1028  HA  TYR A  68       7.336   6.722 -13.566  1.00  0.59           H  
ATOM   1029 1HB  TYR A  68       5.111   8.745 -13.266  1.00  0.59           H  
ATOM   1030 2HB  TYR A  68       6.742   9.033 -12.739  1.00  0.59           H  
ATOM   1031  HD1 TYR A  68       4.469   9.063 -15.380  1.00  0.59           H  
ATOM   1032  HD2 TYR A  68       8.611   9.094 -14.481  1.00  0.59           H  
ATOM   1033  HE1 TYR A  68       4.904  10.047 -17.589  1.00  0.59           H  
ATOM   1034  HE2 TYR A  68       9.099  10.050 -16.721  1.00  0.59           H  
ATOM   1035  HH  TYR A  68       6.450  10.852 -18.968  1.00  0.59           H  
ATOM   1036  N   PRO A  69       7.089   6.730 -10.950  1.00  0.60           N  
ATOM   1037  CA  PRO A  69       8.463   7.211 -11.072  1.00  0.60           C  
ATOM   1038  C   PRO A  69       9.409   6.255 -11.773  1.00  0.60           C  
ATOM   1039  O   PRO A  69      10.553   6.608 -12.044  1.00  0.60           O  
ATOM   1040  CB  PRO A  69       8.872   7.366  -9.613  1.00  0.60           C  
ATOM   1041  CG  PRO A  69       8.067   6.326  -8.883  1.00  0.60           C  
ATOM   1042  CD  PRO A  69       6.747   6.291  -9.594  1.00  0.60           C  
ATOM   1043  HA  PRO A  69       8.475   8.188 -11.569  1.00  0.60           H  
ATOM   1044 1HB  PRO A  69       9.956   7.205  -9.511  1.00  0.60           H  
ATOM   1045 2HB  PRO A  69       8.664   8.389  -9.267  1.00  0.60           H  
ATOM   1046 1HG  PRO A  69       8.585   5.349  -8.922  1.00  0.60           H  
ATOM   1047 2HG  PRO A  69       7.970   6.590  -7.821  1.00  0.60           H  
ATOM   1048 1HD  PRO A  69       6.356   5.263  -9.615  1.00  0.60           H  
ATOM   1049 2HD  PRO A  69       6.030   6.988  -9.130  1.00  0.60           H  
ATOM   1050  N   ASP A  70       8.938   5.044 -12.049  1.00  0.60           N  
ATOM   1051  CA  ASP A  70       9.776   4.008 -12.624  1.00  0.60           C  
ATOM   1052  C   ASP A  70      10.419   4.428 -13.940  1.00  0.60           C  
ATOM   1053  O   ASP A  70      11.582   4.106 -14.188  1.00  0.60           O  
ATOM   1054  CB  ASP A  70       8.930   2.764 -12.832  1.00  0.60           C  
ATOM   1055  CG  ASP A  70       8.542   2.180 -11.484  1.00  0.60           C  
ATOM   1056  OD1 ASP A  70       9.089   2.592 -10.491  1.00  0.60           O  
ATOM   1057  OD2 ASP A  70       7.693   1.323 -11.428  1.00  0.60           O  
ATOM   1058  H   ASP A  70       7.986   4.814 -11.822  1.00  0.60           H  
ATOM   1059  HA  ASP A  70      10.571   3.781 -11.914  1.00  0.60           H  
ATOM   1060 1HB  ASP A  70       8.029   3.013 -13.403  1.00  0.60           H  
ATOM   1061 2HB  ASP A  70       9.494   2.024 -13.397  1.00  0.60           H  
ATOM   1062  N   GLY A  71       9.692   5.171 -14.775  1.00  0.60           N  
ATOM   1063  CA  GLY A  71      10.283   5.630 -16.018  1.00  0.60           C  
ATOM   1064  C   GLY A  71      10.239   4.550 -17.075  1.00  0.60           C  
ATOM   1065  O   GLY A  71      11.239   4.285 -17.747  1.00  0.60           O  
ATOM   1066  H   GLY A  71       8.720   5.383 -14.572  1.00  0.60           H  
ATOM   1067 1HA  GLY A  71       9.736   6.505 -16.372  1.00  0.60           H  
ATOM   1068 2HA  GLY A  71      11.310   5.940 -15.843  1.00  0.60           H  
ATOM   1069  N   VAL A  72       9.105   3.875 -17.185  1.00  0.59           N  
ATOM   1070  CA  VAL A  72       8.976   2.831 -18.193  1.00  0.59           C  
ATOM   1071  C   VAL A  72       7.898   3.183 -19.192  1.00  0.59           C  
ATOM   1072  O   VAL A  72       6.775   3.522 -18.814  1.00  0.59           O  
ATOM   1073  CB  VAL A  72       8.648   1.474 -17.552  1.00  0.59           C  
ATOM   1074  CG1 VAL A  72       8.469   0.390 -18.641  1.00  0.59           C  
ATOM   1075  CG2 VAL A  72       9.764   1.088 -16.577  1.00  0.59           C  
ATOM   1076  H   VAL A  72       8.323   4.124 -16.576  1.00  0.59           H  
ATOM   1077  HA  VAL A  72       9.920   2.735 -18.732  1.00  0.59           H  
ATOM   1078  HB  VAL A  72       7.709   1.558 -17.026  1.00  0.59           H  
ATOM   1079 1HG1 VAL A  72       8.221  -0.562 -18.172  1.00  0.59           H  
ATOM   1080 2HG1 VAL A  72       7.664   0.671 -19.320  1.00  0.59           H  
ATOM   1081 3HG1 VAL A  72       9.396   0.286 -19.207  1.00  0.59           H  
ATOM   1082 1HG2 VAL A  72       9.526   0.133 -16.109  1.00  0.59           H  
ATOM   1083 2HG2 VAL A  72      10.704   1.007 -17.116  1.00  0.59           H  
ATOM   1084 3HG2 VAL A  72       9.856   1.853 -15.809  1.00  0.59           H  
ATOM   1085  N   TRP A  73       8.248   3.111 -20.471  1.00  0.58           N  
ATOM   1086  CA  TRP A  73       7.312   3.402 -21.540  1.00  0.58           C  
ATOM   1087  C   TRP A  73       6.950   2.139 -22.261  1.00  0.58           C  
ATOM   1088  O   TRP A  73       7.828   1.385 -22.706  1.00  0.58           O  
ATOM   1089  CB  TRP A  73       7.906   4.377 -22.557  1.00  0.58           C  
ATOM   1090  CG  TRP A  73       8.007   5.785 -22.102  1.00  0.58           C  
ATOM   1091  CD1 TRP A  73       7.167   6.800 -22.455  1.00  0.58           C  
ATOM   1092  CD2 TRP A  73       8.972   6.358 -21.196  1.00  0.58           C  
ATOM   1093  NE1 TRP A  73       7.551   7.963 -21.841  1.00  0.58           N  
ATOM   1094  CE2 TRP A  73       8.650   7.709 -21.060  1.00  0.58           C  
ATOM   1095  CE3 TRP A  73      10.057   5.850 -20.504  1.00  0.58           C  
ATOM   1096  CZ2 TRP A  73       9.381   8.556 -20.248  1.00  0.58           C  
ATOM   1097  CZ3 TRP A  73      10.779   6.704 -19.701  1.00  0.58           C  
ATOM   1098  CH2 TRP A  73      10.456   8.015 -19.572  1.00  0.58           C  
ATOM   1099  H   TRP A  73       9.199   2.830 -20.718  1.00  0.58           H  
ATOM   1100  HA  TRP A  73       6.406   3.833 -21.120  1.00  0.58           H  
ATOM   1101 1HB  TRP A  73       8.890   4.029 -22.838  1.00  0.58           H  
ATOM   1102 2HB  TRP A  73       7.292   4.364 -23.450  1.00  0.58           H  
ATOM   1103  HD1 TRP A  73       6.316   6.698 -23.129  1.00  0.58           H  
ATOM   1104  HE1 TRP A  73       7.100   8.864 -21.936  1.00  0.58           H  
ATOM   1105  HE3 TRP A  73      10.339   4.798 -20.594  1.00  0.58           H  
ATOM   1106  HZ2 TRP A  73       9.135   9.612 -20.138  1.00  0.58           H  
ATOM   1107  HZ3 TRP A  73      11.621   6.301 -19.169  1.00  0.58           H  
ATOM   1108  HH2 TRP A  73      11.064   8.649 -18.922  1.00  0.58           H  
ATOM   1109  N   TYR A  74       5.653   1.958 -22.421  1.00  0.56           N  
ATOM   1110  CA  TYR A  74       5.093   0.830 -23.101  1.00  0.56           C  
ATOM   1111  C   TYR A  74       4.503   1.274 -24.425  1.00  0.56           C  
ATOM   1112  O   TYR A  74       3.938   2.366 -24.513  1.00  0.56           O  
ATOM   1113  CB  TYR A  74       3.987   0.216 -22.259  1.00  0.56           C  
ATOM   1114  CG  TYR A  74       4.398  -0.357 -20.948  1.00  0.56           C  
ATOM   1115  CD1 TYR A  74       4.242   0.342 -19.751  1.00  0.56           C  
ATOM   1116  CD2 TYR A  74       4.934  -1.578 -20.946  1.00  0.56           C  
ATOM   1117  CE1 TYR A  74       4.630  -0.277 -18.565  1.00  0.56           C  
ATOM   1118  CE2 TYR A  74       5.313  -2.180 -19.812  1.00  0.56           C  
ATOM   1119  CZ  TYR A  74       5.166  -1.566 -18.626  1.00  0.56           C  
ATOM   1120  OH  TYR A  74       5.555  -2.235 -17.505  1.00  0.56           O  
ATOM   1121  H   TYR A  74       5.013   2.629 -22.012  1.00  0.56           H  
ATOM   1122  HA  TYR A  74       5.876   0.114 -23.289  1.00  0.56           H  
ATOM   1123 1HB  TYR A  74       3.229   0.968 -22.075  1.00  0.56           H  
ATOM   1124 2HB  TYR A  74       3.522  -0.581 -22.833  1.00  0.56           H  
ATOM   1125  HD1 TYR A  74       3.813   1.350 -19.742  1.00  0.56           H  
ATOM   1126  HD2 TYR A  74       5.063  -2.068 -21.870  1.00  0.56           H  
ATOM   1127  HE1 TYR A  74       4.514   0.231 -17.609  1.00  0.56           H  
ATOM   1128  HE2 TYR A  74       5.742  -3.162 -19.858  1.00  0.56           H  
ATOM   1129  HH  TYR A  74       5.424  -1.675 -16.716  1.00  0.56           H  
ATOM   1130  N   GLY A  75       4.570   0.425 -25.436  1.00  0.55           N  
ATOM   1131  CA  GLY A  75       3.949   0.760 -26.717  1.00  0.55           C  
ATOM   1132  C   GLY A  75       2.996  -0.322 -27.165  1.00  0.55           C  
ATOM   1133  O   GLY A  75       2.951  -1.414 -26.593  1.00  0.55           O  
ATOM   1134  H   GLY A  75       5.045  -0.466 -25.296  1.00  0.55           H  
ATOM   1135 1HA  GLY A  75       3.408   1.701 -26.634  1.00  0.55           H  
ATOM   1136 2HA  GLY A  75       4.706   0.907 -27.478  1.00  0.55           H  
ATOM   1137  N   GLN A  76       2.222  -0.018 -28.201  1.00  0.55           N  
ATOM   1138  CA  GLN A  76       1.244  -0.947 -28.750  1.00  0.55           C  
ATOM   1139  C   GLN A  76       0.405  -1.566 -27.633  1.00  0.55           C  
ATOM   1140  O   GLN A  76       0.142  -2.771 -27.648  1.00  0.55           O  
ATOM   1141  CB  GLN A  76       1.930  -2.041 -29.577  1.00  0.55           C  
ATOM   1142  CG  GLN A  76       2.712  -1.523 -30.781  1.00  0.55           C  
ATOM   1143  CD  GLN A  76       3.289  -2.660 -31.632  1.00  0.55           C  
ATOM   1144  OE1 GLN A  76       2.603  -3.652 -31.896  1.00  0.55           O  
ATOM   1145  NE2 GLN A  76       4.542  -2.526 -32.064  1.00  0.55           N  
ATOM   1146  H   GLN A  76       2.341   0.885 -28.655  1.00  0.55           H  
ATOM   1147  HA  GLN A  76       0.574  -0.396 -29.404  1.00  0.55           H  
ATOM   1148 1HB  GLN A  76       2.613  -2.605 -28.944  1.00  0.55           H  
ATOM   1149 2HB  GLN A  76       1.177  -2.735 -29.945  1.00  0.55           H  
ATOM   1150 1HG  GLN A  76       2.042  -0.924 -31.401  1.00  0.55           H  
ATOM   1151 2HG  GLN A  76       3.536  -0.902 -30.425  1.00  0.55           H  
ATOM   1152 1HE2 GLN A  76       4.958  -3.245 -32.623  1.00  0.55           H  
ATOM   1153 2HE2 GLN A  76       5.070  -1.711 -31.831  1.00  0.55           H  
ATOM   1154  N   VAL A  77      -0.031  -0.748 -26.672  1.00  0.54           N  
ATOM   1155  CA  VAL A  77      -0.780  -1.294 -25.549  1.00  0.54           C  
ATOM   1156  C   VAL A  77      -2.249  -1.421 -25.891  1.00  0.54           C  
ATOM   1157  O   VAL A  77      -2.875  -0.472 -26.351  1.00  0.54           O  
ATOM   1158  CB  VAL A  77      -0.608  -0.415 -24.291  1.00  0.54           C  
ATOM   1159  CG1 VAL A  77      -1.463  -0.968 -23.125  1.00  0.54           C  
ATOM   1160  CG2 VAL A  77       0.861  -0.360 -23.901  1.00  0.54           C  
ATOM   1161  H   VAL A  77       0.195   0.249 -26.713  1.00  0.54           H  
ATOM   1162  HA  VAL A  77      -0.391  -2.290 -25.325  1.00  0.54           H  
ATOM   1163  HB  VAL A  77      -0.960   0.593 -24.511  1.00  0.54           H  
ATOM   1164 1HG1 VAL A  77      -1.344  -0.334 -22.249  1.00  0.54           H  
ATOM   1165 2HG1 VAL A  77      -2.514  -0.990 -23.412  1.00  0.54           H  
ATOM   1166 3HG1 VAL A  77      -1.132  -1.975 -22.887  1.00  0.54           H  
ATOM   1167 1HG2 VAL A  77       0.980   0.269 -23.023  1.00  0.54           H  
ATOM   1168 2HG2 VAL A  77       1.219  -1.364 -23.683  1.00  0.54           H  
ATOM   1169 3HG2 VAL A  77       1.439   0.057 -24.724  1.00  0.54           H  
ATOM   1170  N   LYS A  78      -2.804  -2.599 -25.666  1.00  0.53           N  
ATOM   1171  CA  LYS A  78      -4.217  -2.837 -25.926  1.00  0.53           C  
ATOM   1172  C   LYS A  78      -4.928  -2.963 -24.578  1.00  0.53           C  
ATOM   1173  O   LYS A  78      -4.275  -3.236 -23.581  1.00  0.53           O  
ATOM   1174  CB  LYS A  78      -4.372  -4.092 -26.784  1.00  0.53           C  
ATOM   1175  CG  LYS A  78      -3.761  -3.951 -28.167  1.00  0.53           C  
ATOM   1176  CD  LYS A  78      -3.968  -5.200 -29.003  1.00  0.53           C  
ATOM   1177  CE  LYS A  78      -3.335  -5.050 -30.382  1.00  0.53           C  
ATOM   1178  NZ  LYS A  78      -3.520  -6.271 -31.215  1.00  0.53           N  
ATOM   1179  H   LYS A  78      -2.216  -3.374 -25.322  1.00  0.53           H  
ATOM   1180  HA  LYS A  78      -4.607  -1.985 -26.474  1.00  0.53           H  
ATOM   1181 1HB  LYS A  78      -3.859  -4.926 -26.290  1.00  0.53           H  
ATOM   1182 2HB  LYS A  78      -5.411  -4.369 -26.892  1.00  0.53           H  
ATOM   1183 1HG  LYS A  78      -4.206  -3.093 -28.675  1.00  0.53           H  
ATOM   1184 2HG  LYS A  78      -2.686  -3.772 -28.065  1.00  0.53           H  
ATOM   1185 1HD  LYS A  78      -3.514  -6.052 -28.494  1.00  0.53           H  
ATOM   1186 2HD  LYS A  78      -5.035  -5.394 -29.119  1.00  0.53           H  
ATOM   1187 1HE  LYS A  78      -3.790  -4.202 -30.891  1.00  0.53           H  
ATOM   1188 2HE  LYS A  78      -2.266  -4.860 -30.264  1.00  0.53           H  
ATOM   1189 1HZ  LYS A  78      -3.089  -6.133 -32.117  1.00  0.53           H  
ATOM   1190 2HZ  LYS A  78      -3.091  -7.062 -30.754  1.00  0.53           H  
ATOM   1191 3HZ  LYS A  78      -4.507  -6.449 -31.337  1.00  0.53           H  
ATOM   1192  N   PRO A  79      -6.247  -2.754 -24.469  1.00  0.53           N  
ATOM   1193  CA  PRO A  79      -7.003  -2.948 -23.237  1.00  0.53           C  
ATOM   1194  C   PRO A  79      -6.727  -4.310 -22.592  1.00  0.53           C  
ATOM   1195  O   PRO A  79      -6.647  -4.430 -21.371  1.00  0.53           O  
ATOM   1196  CB  PRO A  79      -8.438  -2.851 -23.740  1.00  0.53           C  
ATOM   1197  CG  PRO A  79      -8.347  -1.913 -24.926  1.00  0.53           C  
ATOM   1198  CD  PRO A  79      -7.055  -2.277 -25.612  1.00  0.53           C  
ATOM   1199  HA  PRO A  79      -6.778  -2.131 -22.538  1.00  0.53           H  
ATOM   1200 1HB  PRO A  79      -8.821  -3.850 -23.999  1.00  0.53           H  
ATOM   1201 2HB  PRO A  79      -9.086  -2.454 -22.942  1.00  0.53           H  
ATOM   1202 1HG  PRO A  79      -9.231  -2.016 -25.582  1.00  0.53           H  
ATOM   1203 2HG  PRO A  79      -8.342  -0.880 -24.572  1.00  0.53           H  
ATOM   1204 1HD  PRO A  79      -7.230  -3.071 -26.344  1.00  0.53           H  
ATOM   1205 2HD  PRO A  79      -6.641  -1.369 -26.066  1.00  0.53           H  
ATOM   1206  N   GLU A  80      -6.474  -5.322 -23.421  1.00  0.53           N  
ATOM   1207  CA  GLU A  80      -6.194  -6.681 -22.964  1.00  0.53           C  
ATOM   1208  C   GLU A  80      -4.893  -6.783 -22.167  1.00  0.53           C  
ATOM   1209  O   GLU A  80      -4.700  -7.718 -21.389  1.00  0.53           O  
ATOM   1210  CB  GLU A  80      -6.132  -7.625 -24.163  1.00  0.53           C  
ATOM   1211  CG  GLU A  80      -7.469  -7.823 -24.872  1.00  0.53           C  
ATOM   1212  CD  GLU A  80      -7.384  -8.745 -26.071  1.00  0.53           C  
ATOM   1213  OE1 GLU A  80      -6.298  -9.148 -26.417  1.00  0.53           O  
ATOM   1214  OE2 GLU A  80      -8.411  -9.044 -26.636  1.00  0.53           O  
ATOM   1215  H   GLU A  80      -6.520  -5.163 -24.414  1.00  0.53           H  
ATOM   1216  HA  GLU A  80      -7.012  -6.995 -22.316  1.00  0.53           H  
ATOM   1217 1HB  GLU A  80      -5.417  -7.234 -24.891  1.00  0.53           H  
ATOM   1218 2HB  GLU A  80      -5.770  -8.600 -23.839  1.00  0.53           H  
ATOM   1219 1HG  GLU A  80      -8.184  -8.234 -24.161  1.00  0.53           H  
ATOM   1220 2HG  GLU A  80      -7.837  -6.849 -25.194  1.00  0.53           H  
ATOM   1221  N   ASP A  81      -3.988  -5.833 -22.380  1.00  0.52           N  
ATOM   1222  CA  ASP A  81      -2.690  -5.807 -21.734  1.00  0.52           C  
ATOM   1223  C   ASP A  81      -2.747  -5.122 -20.386  1.00  0.52           C  
ATOM   1224  O   ASP A  81      -1.785  -5.176 -19.613  1.00  0.52           O  
ATOM   1225  CB  ASP A  81      -1.710  -5.033 -22.586  1.00  0.52           C  
ATOM   1226  CG  ASP A  81      -1.368  -5.700 -23.932  1.00  0.52           C  
ATOM   1227  OD1 ASP A  81      -1.153  -6.905 -23.968  1.00  0.52           O  
ATOM   1228  OD2 ASP A  81      -1.350  -5.001 -24.925  1.00  0.52           O  
ATOM   1229  H   ASP A  81      -4.215  -5.058 -22.996  1.00  0.52           H  
ATOM   1230  HA  ASP A  81      -2.343  -6.832 -21.594  1.00  0.52           H  
ATOM   1231 1HB  ASP A  81      -2.133  -4.063 -22.790  1.00  0.52           H  
ATOM   1232 2HB  ASP A  81      -0.825  -4.861 -22.007  1.00  0.52           H  
ATOM   1233  N   VAL A  82      -3.869  -4.469 -20.096  1.00  0.53           N  
ATOM   1234  CA  VAL A  82      -3.979  -3.716 -18.871  1.00  0.53           C  
ATOM   1235  C   VAL A  82      -3.878  -4.610 -17.658  1.00  0.53           C  
ATOM   1236  O   VAL A  82      -3.169  -4.272 -16.720  1.00  0.53           O  
ATOM   1237  CB  VAL A  82      -5.263  -2.895 -18.868  1.00  0.53           C  
ATOM   1238  CG1 VAL A  82      -5.484  -2.292 -17.525  1.00  0.53           C  
ATOM   1239  CG2 VAL A  82      -5.105  -1.792 -19.930  1.00  0.53           C  
ATOM   1240  H   VAL A  82      -4.671  -4.486 -20.727  1.00  0.53           H  
ATOM   1241  HA  VAL A  82      -3.152  -3.006 -18.838  1.00  0.53           H  
ATOM   1242  HB  VAL A  82      -6.116  -3.531 -19.096  1.00  0.53           H  
ATOM   1243 1HG1 VAL A  82      -6.391  -1.711 -17.541  1.00  0.53           H  
ATOM   1244 2HG1 VAL A  82      -5.571  -3.087 -16.799  1.00  0.53           H  
ATOM   1245 3HG1 VAL A  82      -4.652  -1.667 -17.278  1.00  0.53           H  
ATOM   1246 1HG2 VAL A  82      -5.977  -1.172 -19.966  1.00  0.53           H  
ATOM   1247 2HG2 VAL A  82      -4.251  -1.185 -19.678  1.00  0.53           H  
ATOM   1248 3HG2 VAL A  82      -4.943  -2.252 -20.907  1.00  0.53           H  
ATOM   1249  N   ASP A  83      -4.522  -5.776 -17.670  1.00  0.53           N  
ATOM   1250  CA  ASP A  83      -4.411  -6.669 -16.517  1.00  0.53           C  
ATOM   1251  C   ASP A  83      -2.963  -7.073 -16.243  1.00  0.53           C  
ATOM   1252  O   ASP A  83      -2.568  -7.232 -15.092  1.00  0.53           O  
ATOM   1253  CB  ASP A  83      -5.217  -7.961 -16.712  1.00  0.53           C  
ATOM   1254  CG  ASP A  83      -6.736  -7.821 -16.592  1.00  0.53           C  
ATOM   1255  OD1 ASP A  83      -7.191  -6.810 -16.108  1.00  0.53           O  
ATOM   1256  OD2 ASP A  83      -7.428  -8.738 -16.941  1.00  0.53           O  
ATOM   1257  H   ASP A  83      -5.084  -6.034 -18.471  1.00  0.53           H  
ATOM   1258  HA  ASP A  83      -4.786  -6.144 -15.640  1.00  0.53           H  
ATOM   1259 1HB  ASP A  83      -4.992  -8.369 -17.699  1.00  0.53           H  
ATOM   1260 2HB  ASP A  83      -4.882  -8.698 -15.981  1.00  0.53           H  
ATOM   1261  N   GLU A  84      -2.162  -7.244 -17.295  1.00  0.54           N  
ATOM   1262  CA  GLU A  84      -0.783  -7.668 -17.098  1.00  0.54           C  
ATOM   1263  C   GLU A  84       0.049  -6.501 -16.591  1.00  0.54           C  
ATOM   1264  O   GLU A  84       0.849  -6.654 -15.667  1.00  0.54           O  
ATOM   1265  CB  GLU A  84      -0.217  -8.283 -18.383  1.00  0.54           C  
ATOM   1266  CG  GLU A  84       1.176  -8.924 -18.236  1.00  0.54           C  
ATOM   1267  CD  GLU A  84       1.510  -9.780 -19.423  1.00  0.54           C  
ATOM   1268  OE1 GLU A  84       0.597 -10.104 -20.131  1.00  0.54           O  
ATOM   1269  OE2 GLU A  84       2.646 -10.102 -19.657  1.00  0.54           O  
ATOM   1270  H   GLU A  84      -2.512  -7.073 -18.228  1.00  0.54           H  
ATOM   1271  HA  GLU A  84      -0.770  -8.443 -16.331  1.00  0.54           H  
ATOM   1272 1HB  GLU A  84      -0.903  -9.044 -18.753  1.00  0.54           H  
ATOM   1273 2HB  GLU A  84      -0.147  -7.506 -19.151  1.00  0.54           H  
ATOM   1274 1HG  GLU A  84       1.912  -8.144 -18.145  1.00  0.54           H  
ATOM   1275 2HG  GLU A  84       1.205  -9.524 -17.329  1.00  0.54           H  
ATOM   1276  N   ILE A  85      -0.170  -5.307 -17.138  1.00  0.55           N  
ATOM   1277  CA  ILE A  85       0.573  -4.157 -16.646  1.00  0.55           C  
ATOM   1278  C   ILE A  85       0.199  -3.894 -15.189  1.00  0.55           C  
ATOM   1279  O   ILE A  85       1.071  -3.681 -14.340  1.00  0.55           O  
ATOM   1280  CB  ILE A  85       0.370  -2.898 -17.508  1.00  0.55           C  
ATOM   1281  CG1 ILE A  85       1.016  -3.097 -18.914  1.00  0.55           C  
ATOM   1282  CG2 ILE A  85       1.017  -1.685 -16.792  1.00  0.55           C  
ATOM   1283  CD1 ILE A  85       0.649  -2.019 -19.929  1.00  0.55           C  
ATOM   1284  H   ILE A  85      -0.839  -5.206 -17.903  1.00  0.55           H  
ATOM   1285  HA  ILE A  85       1.630  -4.387 -16.663  1.00  0.55           H  
ATOM   1286  HB  ILE A  85      -0.701  -2.723 -17.651  1.00  0.55           H  
ATOM   1287 1HG1 ILE A  85       2.103  -3.109 -18.802  1.00  0.55           H  
ATOM   1288 2HG1 ILE A  85       0.698  -4.066 -19.310  1.00  0.55           H  
ATOM   1289 1HG2 ILE A  85       0.879  -0.788 -17.388  1.00  0.55           H  
ATOM   1290 2HG2 ILE A  85       0.550  -1.549 -15.817  1.00  0.55           H  
ATOM   1291 3HG2 ILE A  85       2.086  -1.867 -16.659  1.00  0.55           H  
ATOM   1292 1HD1 ILE A  85       1.139  -2.228 -20.875  1.00  0.55           H  
ATOM   1293 2HD1 ILE A  85      -0.434  -2.011 -20.072  1.00  0.55           H  
ATOM   1294 3HD1 ILE A  85       0.979  -1.047 -19.564  1.00  0.55           H  
ATOM   1295  N   VAL A  86      -1.088  -3.958 -14.870  1.00  0.57           N  
ATOM   1296  CA  VAL A  86      -1.501  -3.747 -13.500  1.00  0.57           C  
ATOM   1297  C   VAL A  86      -0.965  -4.794 -12.531  1.00  0.57           C  
ATOM   1298  O   VAL A  86      -0.360  -4.458 -11.508  1.00  0.57           O  
ATOM   1299  CB  VAL A  86      -3.031  -3.760 -13.377  1.00  0.57           C  
ATOM   1300  CG1 VAL A  86      -3.398  -3.770 -11.919  1.00  0.57           C  
ATOM   1301  CG2 VAL A  86      -3.650  -2.518 -14.040  1.00  0.57           C  
ATOM   1302  H   VAL A  86      -1.787  -4.145 -15.585  1.00  0.57           H  
ATOM   1303  HA  VAL A  86      -1.138  -2.782 -13.199  1.00  0.57           H  
ATOM   1304  HB  VAL A  86      -3.421  -4.665 -13.852  1.00  0.57           H  
ATOM   1305 1HG1 VAL A  86      -4.482  -3.787 -11.822  1.00  0.57           H  
ATOM   1306 2HG1 VAL A  86      -2.982  -4.650 -11.432  1.00  0.57           H  
ATOM   1307 3HG1 VAL A  86      -2.994  -2.878 -11.454  1.00  0.57           H  
ATOM   1308 1HG2 VAL A  86      -4.724  -2.560 -13.941  1.00  0.57           H  
ATOM   1309 2HG2 VAL A  86      -3.293  -1.629 -13.559  1.00  0.57           H  
ATOM   1310 3HG2 VAL A  86      -3.387  -2.489 -15.090  1.00  0.57           H  
ATOM   1311  N   GLU A  87      -1.140  -6.073 -12.838  1.00  0.58           N  
ATOM   1312  CA  GLU A  87      -0.685  -7.062 -11.882  1.00  0.58           C  
ATOM   1313  C   GLU A  87       0.829  -7.214 -11.832  1.00  0.58           C  
ATOM   1314  O   GLU A  87       1.412  -7.356 -10.753  1.00  0.58           O  
ATOM   1315  CB  GLU A  87      -1.304  -8.414 -12.205  1.00  0.58           C  
ATOM   1316  CG  GLU A  87      -2.839  -8.513 -11.988  1.00  0.58           C  
ATOM   1317  CD  GLU A  87      -3.293  -8.325 -10.541  1.00  0.58           C  
ATOM   1318  OE1 GLU A  87      -2.731  -8.952  -9.675  1.00  0.58           O  
ATOM   1319  OE2 GLU A  87      -4.233  -7.576 -10.313  1.00  0.58           O  
ATOM   1320  H   GLU A  87      -1.611  -6.367 -13.694  1.00  0.58           H  
ATOM   1321  HA  GLU A  87      -1.026  -6.756 -10.897  1.00  0.58           H  
ATOM   1322 1HB  GLU A  87      -1.104  -8.656 -13.251  1.00  0.58           H  
ATOM   1323 2HB  GLU A  87      -0.829  -9.182 -11.597  1.00  0.58           H  
ATOM   1324 1HG  GLU A  87      -3.317  -7.747 -12.600  1.00  0.58           H  
ATOM   1325 2HG  GLU A  87      -3.178  -9.483 -12.347  1.00  0.58           H  
ATOM   1326  N   LYS A  88       1.498  -7.148 -12.977  1.00  0.61           N  
ATOM   1327  CA  LYS A  88       2.927  -7.370 -12.957  1.00  0.61           C  
ATOM   1328  C   LYS A  88       3.695  -6.123 -12.542  1.00  0.61           C  
ATOM   1329  O   LYS A  88       4.665  -6.231 -11.786  1.00  0.61           O  
ATOM   1330  CB  LYS A  88       3.439  -7.879 -14.309  1.00  0.61           C  
ATOM   1331  CG  LYS A  88       4.915  -8.246 -14.267  1.00  0.61           C  
ATOM   1332  CD  LYS A  88       5.436  -8.874 -15.534  1.00  0.61           C  
ATOM   1333  CE  LYS A  88       6.927  -9.139 -15.391  1.00  0.61           C  
ATOM   1334  NZ  LYS A  88       7.218 -10.241 -14.414  1.00  0.61           N  
ATOM   1335  H   LYS A  88       1.032  -6.994 -13.869  1.00  0.61           H  
ATOM   1336  HA  LYS A  88       3.139  -8.142 -12.219  1.00  0.61           H  
ATOM   1337 1HB  LYS A  88       2.859  -8.742 -14.633  1.00  0.61           H  
ATOM   1338 2HB  LYS A  88       3.311  -7.098 -15.054  1.00  0.61           H  
ATOM   1339 1HG  LYS A  88       5.478  -7.347 -14.095  1.00  0.61           H  
ATOM   1340 2HG  LYS A  88       5.100  -8.923 -13.436  1.00  0.61           H  
ATOM   1341 1HD  LYS A  88       4.910  -9.804 -15.741  1.00  0.61           H  
ATOM   1342 2HD  LYS A  88       5.290  -8.196 -16.361  1.00  0.61           H  
ATOM   1343 1HE  LYS A  88       7.354  -9.391 -16.358  1.00  0.61           H  
ATOM   1344 2HE  LYS A  88       7.392  -8.230 -15.033  1.00  0.61           H  
ATOM   1345 1HZ  LYS A  88       8.225 -10.361 -14.314  1.00  0.61           H  
ATOM   1346 2HZ  LYS A  88       6.836 -10.012 -13.498  1.00  0.61           H  
ATOM   1347 3HZ  LYS A  88       6.808 -11.096 -14.730  1.00  0.61           H  
ATOM   1348  N   HIS A  89       3.286  -4.948 -13.039  1.00  0.63           N  
ATOM   1349  CA  HIS A  89       4.047  -3.743 -12.779  1.00  0.63           C  
ATOM   1350  C   HIS A  89       3.472  -2.856 -11.694  1.00  0.63           C  
ATOM   1351  O   HIS A  89       4.142  -2.584 -10.697  1.00  0.63           O  
ATOM   1352  CB  HIS A  89       4.192  -2.934 -14.090  1.00  0.63           C  
ATOM   1353  CG  HIS A  89       5.071  -1.755 -13.958  1.00  0.63           C  
ATOM   1354  ND1 HIS A  89       5.453  -0.979 -15.036  1.00  0.63           N  
ATOM   1355  CD2 HIS A  89       5.661  -1.214 -12.879  1.00  0.63           C  
ATOM   1356  CE1 HIS A  89       6.247  -0.015 -14.611  1.00  0.63           C  
ATOM   1357  NE2 HIS A  89       6.384  -0.135 -13.313  1.00  0.63           N  
ATOM   1358  H   HIS A  89       2.458  -4.871 -13.624  1.00  0.63           H  
ATOM   1359  HA  HIS A  89       5.035  -4.007 -12.437  1.00  0.63           H  
ATOM   1360 1HB  HIS A  89       4.581  -3.578 -14.879  1.00  0.63           H  
ATOM   1361 2HB  HIS A  89       3.224  -2.579 -14.413  1.00  0.63           H  
ATOM   1362  HD2 HIS A  89       5.583  -1.569 -11.851  1.00  0.63           H  
ATOM   1363  HE1 HIS A  89       6.706   0.746 -15.212  1.00  0.63           H  
ATOM   1364  HE2 HIS A  89       6.944   0.476 -12.703  1.00  0.63           H  
ATOM   1365  N   LEU A  90       2.224  -2.446 -11.829  1.00  0.65           N  
ATOM   1366  CA  LEU A  90       1.710  -1.486 -10.861  1.00  0.65           C  
ATOM   1367  C   LEU A  90       1.620  -2.090  -9.463  1.00  0.65           C  
ATOM   1368  O   LEU A  90       1.906  -1.416  -8.472  1.00  0.65           O  
ATOM   1369  CB  LEU A  90       0.380  -0.957 -11.336  1.00  0.65           C  
ATOM   1370  CG  LEU A  90       0.524  -0.120 -12.665  1.00  0.65           C  
ATOM   1371  CD1 LEU A  90      -0.829   0.253 -13.231  1.00  0.65           C  
ATOM   1372  CD2 LEU A  90       1.343   1.120 -12.378  1.00  0.65           C  
ATOM   1373  H   LEU A  90       1.674  -2.760 -12.630  1.00  0.65           H  
ATOM   1374  HA  LEU A  90       2.403  -0.647 -10.820  1.00  0.65           H  
ATOM   1375 1HB  LEU A  90      -0.303  -1.772 -11.467  1.00  0.65           H  
ATOM   1376 2HB  LEU A  90      -0.017  -0.294 -10.568  1.00  0.65           H  
ATOM   1377  HG  LEU A  90       1.044  -0.727 -13.412  1.00  0.65           H  
ATOM   1378 1HD1 LEU A  90      -0.691   0.814 -14.149  1.00  0.65           H  
ATOM   1379 2HD1 LEU A  90      -1.376  -0.621 -13.444  1.00  0.65           H  
ATOM   1380 3HD1 LEU A  90      -1.370   0.846 -12.521  1.00  0.65           H  
ATOM   1381 1HD2 LEU A  90       1.471   1.688 -13.292  1.00  0.65           H  
ATOM   1382 2HD2 LEU A  90       0.824   1.731 -11.638  1.00  0.65           H  
ATOM   1383 3HD2 LEU A  90       2.322   0.833 -11.994  1.00  0.65           H  
ATOM   1384  N   LYS A  91       1.267  -3.372  -9.390  1.00  0.66           N  
ATOM   1385  CA  LYS A  91       1.224  -4.069  -8.115  1.00  0.66           C  
ATOM   1386  C   LYS A  91       2.515  -4.859  -7.871  1.00  0.66           C  
ATOM   1387  O   LYS A  91       3.181  -4.671  -6.852  1.00  0.66           O  
ATOM   1388  CB  LYS A  91       0.047  -5.036  -8.072  1.00  0.66           C  
ATOM   1389  CG  LYS A  91      -1.325  -4.396  -8.053  1.00  0.66           C  
ATOM   1390  CD  LYS A  91      -2.353  -5.485  -7.972  1.00  0.66           C  
ATOM   1391  CE  LYS A  91      -3.759  -4.977  -7.910  1.00  0.66           C  
ATOM   1392  NZ  LYS A  91      -4.715  -6.109  -7.846  1.00  0.66           N  
ATOM   1393  H   LYS A  91       0.981  -3.853 -10.240  1.00  0.66           H  
ATOM   1394  HA  LYS A  91       1.116  -3.336  -7.317  1.00  0.66           H  
ATOM   1395 1HB  LYS A  91       0.086  -5.687  -8.947  1.00  0.66           H  
ATOM   1396 2HB  LYS A  91       0.135  -5.673  -7.194  1.00  0.66           H  
ATOM   1397 1HG  LYS A  91      -1.425  -3.717  -7.206  1.00  0.66           H  
ATOM   1398 2HG  LYS A  91      -1.471  -3.838  -8.980  1.00  0.66           H  
ATOM   1399 1HD  LYS A  91      -2.262  -6.123  -8.851  1.00  0.66           H  
ATOM   1400 2HD  LYS A  91      -2.166  -6.096  -7.092  1.00  0.66           H  
ATOM   1401 1HE  LYS A  91      -3.887  -4.358  -7.023  1.00  0.66           H  
ATOM   1402 2HE  LYS A  91      -3.975  -4.382  -8.793  1.00  0.66           H  
ATOM   1403 1HZ  LYS A  91      -5.670  -5.744  -7.782  1.00  0.66           H  
ATOM   1404 2HZ  LYS A  91      -4.609  -6.699  -8.689  1.00  0.66           H  
ATOM   1405 3HZ  LYS A  91      -4.541  -6.656  -7.026  1.00  0.66           H  
ATOM   1406  N   GLY A  92       2.879  -5.730  -8.818  1.00  0.66           N  
ATOM   1407  CA  GLY A  92       4.066  -6.584  -8.730  1.00  0.66           C  
ATOM   1408  C   GLY A  92       5.432  -5.876  -8.661  1.00  0.66           C  
ATOM   1409  O   GLY A  92       6.378  -6.433  -8.102  1.00  0.66           O  
ATOM   1410  H   GLY A  92       2.287  -5.879  -9.631  1.00  0.66           H  
ATOM   1411 1HA  GLY A  92       3.962  -7.221  -7.853  1.00  0.66           H  
ATOM   1412 2HA  GLY A  92       4.063  -7.259  -9.585  1.00  0.66           H  
ATOM   1413  N   GLY A  93       5.561  -4.673  -9.239  1.00  0.65           N  
ATOM   1414  CA  GLY A  93       6.828  -3.951  -9.249  1.00  0.65           C  
ATOM   1415  C   GLY A  93       7.775  -4.323 -10.402  1.00  0.65           C  
ATOM   1416  O   GLY A  93       8.923  -3.867 -10.425  1.00  0.65           O  
ATOM   1417  H   GLY A  93       4.774  -4.217  -9.687  1.00  0.65           H  
ATOM   1418 1HA  GLY A  93       6.609  -2.883  -9.303  1.00  0.65           H  
ATOM   1419 2HA  GLY A  93       7.335  -4.113  -8.300  1.00  0.65           H  
ATOM   1420  N   GLU A  94       7.317  -5.145 -11.349  1.00  0.63           N  
ATOM   1421  CA  GLU A  94       8.166  -5.558 -12.466  1.00  0.63           C  
ATOM   1422  C   GLU A  94       7.568  -5.091 -13.802  1.00  0.63           C  
ATOM   1423  O   GLU A  94       6.365  -5.110 -13.966  1.00  0.63           O  
ATOM   1424  CB  GLU A  94       8.296  -7.087 -12.483  1.00  0.63           C  
ATOM   1425  CG  GLU A  94       9.004  -7.712 -11.300  1.00  0.63           C  
ATOM   1426  CD  GLU A  94       9.111  -9.227 -11.431  1.00  0.63           C  
ATOM   1427  OE1 GLU A  94       8.601  -9.762 -12.412  1.00  0.63           O  
ATOM   1428  OE2 GLU A  94       9.695  -9.845 -10.574  1.00  0.63           O  
ATOM   1429  H   GLU A  94       6.358  -5.488 -11.304  1.00  0.63           H  
ATOM   1430  HA  GLU A  94       9.147  -5.119 -12.315  1.00  0.63           H  
ATOM   1431 1HB  GLU A  94       7.301  -7.521 -12.519  1.00  0.63           H  
ATOM   1432 2HB  GLU A  94       8.822  -7.396 -13.381  1.00  0.63           H  
ATOM   1433 1HG  GLU A  94      10.002  -7.285 -11.221  1.00  0.63           H  
ATOM   1434 2HG  GLU A  94       8.454  -7.462 -10.392  1.00  0.63           H  
ATOM   1435  N   PRO A  95       8.359  -4.681 -14.786  1.00  0.60           N  
ATOM   1436  CA  PRO A  95       7.876  -4.249 -16.082  1.00  0.60           C  
ATOM   1437  C   PRO A  95       7.353  -5.390 -16.940  1.00  0.60           C  
ATOM   1438  O   PRO A  95       7.826  -6.526 -16.856  1.00  0.60           O  
ATOM   1439  CB  PRO A  95       9.120  -3.617 -16.697  1.00  0.60           C  
ATOM   1440  CG  PRO A  95      10.281  -4.332 -16.028  1.00  0.60           C  
ATOM   1441  CD  PRO A  95       9.810  -4.621 -14.614  1.00  0.60           C  
ATOM   1442  HA  PRO A  95       7.092  -3.495 -15.930  1.00  0.60           H  
ATOM   1443 1HB  PRO A  95       9.109  -3.767 -17.790  1.00  0.60           H  
ATOM   1444 2HB  PRO A  95       9.115  -2.532 -16.520  1.00  0.60           H  
ATOM   1445 1HG  PRO A  95      10.518  -5.253 -16.590  1.00  0.60           H  
ATOM   1446 2HG  PRO A  95      11.179  -3.707 -16.058  1.00  0.60           H  
ATOM   1447 1HD  PRO A  95      10.215  -5.591 -14.288  1.00  0.60           H  
ATOM   1448 2HD  PRO A  95      10.089  -3.796 -13.937  1.00  0.60           H  
ATOM   1449  N   VAL A  96       6.438  -5.070 -17.840  1.00  0.57           N  
ATOM   1450  CA  VAL A  96       5.977  -6.067 -18.799  1.00  0.57           C  
ATOM   1451  C   VAL A  96       6.817  -5.963 -20.063  1.00  0.57           C  
ATOM   1452  O   VAL A  96       6.486  -5.219 -20.982  1.00  0.57           O  
ATOM   1453  CB  VAL A  96       4.487  -5.843 -19.126  1.00  0.57           C  
ATOM   1454  CG1 VAL A  96       4.014  -6.878 -20.105  1.00  0.57           C  
ATOM   1455  CG2 VAL A  96       3.675  -5.880 -17.870  1.00  0.57           C  
ATOM   1456  H   VAL A  96       6.071  -4.120 -17.846  1.00  0.57           H  
ATOM   1457  HA  VAL A  96       6.101  -7.061 -18.369  1.00  0.57           H  
ATOM   1458  HB  VAL A  96       4.358  -4.882 -19.600  1.00  0.57           H  
ATOM   1459 1HG1 VAL A  96       2.963  -6.711 -20.348  1.00  0.57           H  
ATOM   1460 2HG1 VAL A  96       4.609  -6.793 -20.999  1.00  0.57           H  
ATOM   1461 3HG1 VAL A  96       4.128  -7.874 -19.675  1.00  0.57           H  
ATOM   1462 1HG2 VAL A  96       2.640  -5.721 -18.135  1.00  0.57           H  
ATOM   1463 2HG2 VAL A  96       3.780  -6.842 -17.397  1.00  0.57           H  
ATOM   1464 3HG2 VAL A  96       4.011  -5.098 -17.184  1.00  0.57           H  
ATOM   1465  N   GLU A  97       7.876  -6.766 -20.145  1.00  0.55           N  
ATOM   1466  CA  GLU A  97       8.914  -6.557 -21.162  1.00  0.55           C  
ATOM   1467  C   GLU A  97       8.427  -6.632 -22.600  1.00  0.55           C  
ATOM   1468  O   GLU A  97       8.897  -5.883 -23.451  1.00  0.55           O  
ATOM   1469  CB  GLU A  97      10.036  -7.586 -20.997  1.00  0.55           C  
ATOM   1470  CG  GLU A  97      10.922  -7.436 -19.748  1.00  0.55           C  
ATOM   1471  CD  GLU A  97      11.786  -6.188 -19.735  1.00  0.55           C  
ATOM   1472  OE1 GLU A  97      12.436  -5.915 -20.711  1.00  0.55           O  
ATOM   1473  OE2 GLU A  97      11.844  -5.542 -18.715  1.00  0.55           O  
ATOM   1474  H   GLU A  97       8.035  -7.430 -19.395  1.00  0.55           H  
ATOM   1475  HA  GLU A  97       9.335  -5.563 -21.005  1.00  0.55           H  
ATOM   1476 1HB  GLU A  97       9.598  -8.584 -20.963  1.00  0.55           H  
ATOM   1477 2HB  GLU A  97      10.687  -7.552 -21.870  1.00  0.55           H  
ATOM   1478 1HG  GLU A  97      10.273  -7.411 -18.868  1.00  0.55           H  
ATOM   1479 2HG  GLU A  97      11.561  -8.312 -19.666  1.00  0.55           H  
ATOM   1480  N   ARG A  98       7.458  -7.491 -22.880  1.00  0.54           N  
ATOM   1481  CA  ARG A  98       6.964  -7.643 -24.247  1.00  0.54           C  
ATOM   1482  C   ARG A  98       6.319  -6.364 -24.801  1.00  0.54           C  
ATOM   1483  O   ARG A  98       6.141  -6.231 -26.013  1.00  0.54           O  
ATOM   1484  CB  ARG A  98       5.974  -8.792 -24.328  1.00  0.54           C  
ATOM   1485  CG  ARG A  98       4.692  -8.555 -23.614  1.00  0.54           C  
ATOM   1486  CD  ARG A  98       3.794  -9.717 -23.619  1.00  0.54           C  
ATOM   1487  NE  ARG A  98       2.612  -9.465 -22.816  1.00  0.54           N  
ATOM   1488  CZ  ARG A  98       1.511  -8.800 -23.255  1.00  0.54           C  
ATOM   1489  NH1 ARG A  98       1.434  -8.310 -24.462  1.00  0.54           N  
ATOM   1490  NH2 ARG A  98       0.481  -8.626 -22.476  1.00  0.54           N  
ATOM   1491  H   ARG A  98       7.081  -8.062 -22.140  1.00  0.54           H  
ATOM   1492  HA  ARG A  98       7.813  -7.893 -24.883  1.00  0.54           H  
ATOM   1493 1HB  ARG A  98       5.736  -8.990 -25.371  1.00  0.54           H  
ATOM   1494 2HB  ARG A  98       6.425  -9.693 -23.914  1.00  0.54           H  
ATOM   1495 1HG  ARG A  98       4.898  -8.286 -22.595  1.00  0.54           H  
ATOM   1496 2HG  ARG A  98       4.174  -7.758 -24.117  1.00  0.54           H  
ATOM   1497 1HD  ARG A  98       3.477  -9.934 -24.636  1.00  0.54           H  
ATOM   1498 2HD  ARG A  98       4.309 -10.582 -23.202  1.00  0.54           H  
ATOM   1499  HE  ARG A  98       2.607  -9.816 -21.832  1.00  0.54           H  
ATOM   1500 1HH1 ARG A  98       2.195  -8.405 -25.113  1.00  0.54           H  
ATOM   1501 2HH1 ARG A  98       0.562  -7.807 -24.712  1.00  0.54           H  
ATOM   1502 1HH2 ARG A  98       0.479  -9.017 -21.536  1.00  0.54           H  
ATOM   1503 2HH2 ARG A  98      -0.326  -8.106 -22.841  1.00  0.54           H  
ATOM   1504  N   LEU A  99       5.926  -5.450 -23.913  1.00  0.54           N  
ATOM   1505  CA  LEU A  99       5.307  -4.197 -24.298  1.00  0.54           C  
ATOM   1506  C   LEU A  99       6.250  -2.996 -24.156  1.00  0.54           C  
ATOM   1507  O   LEU A  99       5.876  -1.874 -24.491  1.00  0.54           O  
ATOM   1508  CB  LEU A  99       4.060  -3.968 -23.436  1.00  0.54           C  
ATOM   1509  CG  LEU A  99       2.979  -4.949 -23.561  1.00  0.54           C  
ATOM   1510  CD1 LEU A  99       1.923  -4.632 -22.588  1.00  0.54           C  
ATOM   1511  CD2 LEU A  99       2.433  -4.911 -24.973  1.00  0.54           C  
ATOM   1512  H   LEU A  99       6.107  -5.596 -22.920  1.00  0.54           H  
ATOM   1513  HA  LEU A  99       5.005  -4.267 -25.342  1.00  0.54           H  
ATOM   1514 1HB  LEU A  99       4.367  -4.017 -22.398  1.00  0.54           H  
ATOM   1515 2HB  LEU A  99       3.653  -2.979 -23.651  1.00  0.54           H  
ATOM   1516  HG  LEU A  99       3.347  -5.919 -23.320  1.00  0.54           H  
ATOM   1517 1HD1 LEU A  99       1.166  -5.385 -22.691  1.00  0.54           H  
ATOM   1518 2HD1 LEU A  99       2.327  -4.653 -21.578  1.00  0.54           H  
ATOM   1519 3HD1 LEU A  99       1.513  -3.649 -22.798  1.00  0.54           H  
ATOM   1520 1HD2 LEU A  99       1.618  -5.623 -25.077  1.00  0.54           H  
ATOM   1521 2HD2 LEU A  99       2.053  -3.904 -25.195  1.00  0.54           H  
ATOM   1522 3HD2 LEU A  99       3.225  -5.160 -25.681  1.00  0.54           H  
ATOM   1523  N   VAL A 100       7.465  -3.196 -23.644  1.00  0.54           N  
ATOM   1524  CA  VAL A 100       8.317  -2.037 -23.360  1.00  0.54           C  
ATOM   1525  C   VAL A 100       9.034  -1.490 -24.584  1.00  0.54           C  
ATOM   1526  O   VAL A 100       9.655  -2.230 -25.346  1.00  0.54           O  
ATOM   1527  CB  VAL A 100       9.344  -2.349 -22.242  1.00  0.54           C  
ATOM   1528  CG1 VAL A 100      10.292  -1.172 -22.053  1.00  0.54           C  
ATOM   1529  CG2 VAL A 100       8.610  -2.573 -20.947  1.00  0.54           C  
ATOM   1530  H   VAL A 100       7.809  -4.137 -23.451  1.00  0.54           H  
ATOM   1531  HA  VAL A 100       7.679  -1.248 -22.969  1.00  0.54           H  
ATOM   1532  HB  VAL A 100       9.922  -3.238 -22.509  1.00  0.54           H  
ATOM   1533 1HG1 VAL A 100      10.986  -1.398 -21.264  1.00  0.54           H  
ATOM   1534 2HG1 VAL A 100      10.843  -0.989 -22.971  1.00  0.54           H  
ATOM   1535 3HG1 VAL A 100       9.721  -0.279 -21.785  1.00  0.54           H  
ATOM   1536 1HG2 VAL A 100       9.320  -2.793 -20.152  1.00  0.54           H  
ATOM   1537 2HG2 VAL A 100       8.049  -1.677 -20.701  1.00  0.54           H  
ATOM   1538 3HG2 VAL A 100       7.944  -3.389 -21.067  1.00  0.54           H  
ATOM   1539  N   ILE A 101       8.936  -0.175 -24.764  1.00  0.55           N  
ATOM   1540  CA  ILE A 101       9.604   0.512 -25.862  1.00  0.55           C  
ATOM   1541  C   ILE A 101      10.810   1.314 -25.373  1.00  0.55           C  
ATOM   1542  O   ILE A 101      11.762   1.526 -26.129  1.00  0.55           O  
ATOM   1543  CB  ILE A 101       8.594   1.366 -26.655  1.00  0.55           C  
ATOM   1544  CG1 ILE A 101       7.930   2.411 -25.751  1.00  0.55           C  
ATOM   1545  CG2 ILE A 101       7.579   0.475 -27.315  1.00  0.55           C  
ATOM   1546  CD1 ILE A 101       7.062   3.409 -26.461  1.00  0.55           C  
ATOM   1547  H   ILE A 101       8.393   0.362 -24.094  1.00  0.55           H  
ATOM   1548  HA  ILE A 101       9.977  -0.242 -26.551  1.00  0.55           H  
ATOM   1549  HB  ILE A 101       9.129   1.916 -27.427  1.00  0.55           H  
ATOM   1550 1HG1 ILE A 101       7.322   1.893 -25.042  1.00  0.55           H  
ATOM   1551 2HG1 ILE A 101       8.699   2.964 -25.219  1.00  0.55           H  
ATOM   1552 1HG2 ILE A 101       6.899   1.086 -27.896  1.00  0.55           H  
ATOM   1553 2HG2 ILE A 101       8.089  -0.226 -27.973  1.00  0.55           H  
ATOM   1554 3HG2 ILE A 101       7.031  -0.077 -26.556  1.00  0.55           H  
ATOM   1555 1HD1 ILE A 101       6.638   4.093 -25.739  1.00  0.55           H  
ATOM   1556 2HD1 ILE A 101       7.658   3.955 -27.163  1.00  0.55           H  
ATOM   1557 3HD1 ILE A 101       6.259   2.895 -26.983  1.00  0.55           H  
ATOM   1558  N   SER A 102      10.804   1.713 -24.100  1.00  0.57           N  
ATOM   1559  CA  SER A 102      11.975   2.387 -23.535  1.00  0.57           C  
ATOM   1560  C   SER A 102      11.952   2.420 -22.011  1.00  0.57           C  
ATOM   1561  O   SER A 102      10.902   2.284 -21.372  1.00  0.57           O  
ATOM   1562  CB  SER A 102      12.142   3.809 -24.053  1.00  0.57           C  
ATOM   1563  OG  SER A 102      11.134   4.631 -23.589  1.00  0.57           O  
ATOM   1564  H   SER A 102       9.976   1.541 -23.531  1.00  0.57           H  
ATOM   1565  HA  SER A 102      12.861   1.826 -23.834  1.00  0.57           H  
ATOM   1566 1HB  SER A 102      13.100   4.192 -23.699  1.00  0.57           H  
ATOM   1567 2HB  SER A 102      12.169   3.836 -25.139  1.00  0.57           H  
ATOM   1568  HG  SER A 102      11.595   5.429 -23.256  1.00  0.57           H  
ATOM   1569  N   LYS A 103      13.121   2.663 -21.428  1.00  0.60           N  
ATOM   1570  CA  LYS A 103      13.236   2.865 -19.990  1.00  0.60           C  
ATOM   1571  C   LYS A 103      14.119   4.087 -19.740  1.00  0.60           C  
ATOM   1572  O   LYS A 103      15.057   4.349 -20.498  1.00  0.60           O  
ATOM   1573  CB  LYS A 103      13.825   1.621 -19.315  1.00  0.60           C  
ATOM   1574  CG  LYS A 103      12.979   0.349 -19.461  1.00  0.60           C  
ATOM   1575  CD  LYS A 103      13.618  -0.824 -18.741  1.00  0.60           C  
ATOM   1576  CE  LYS A 103      12.819  -2.102 -18.937  1.00  0.60           C  
ATOM   1577  NZ  LYS A 103      13.480  -3.266 -18.304  1.00  0.60           N  
ATOM   1578  H   LYS A 103      13.948   2.739 -22.001  1.00  0.60           H  
ATOM   1579  HA  LYS A 103      12.250   3.064 -19.580  1.00  0.60           H  
ATOM   1580 1HB  LYS A 103      14.816   1.420 -19.720  1.00  0.60           H  
ATOM   1581 2HB  LYS A 103      13.941   1.818 -18.249  1.00  0.60           H  
ATOM   1582 1HG  LYS A 103      11.982   0.526 -19.065  1.00  0.60           H  
ATOM   1583 2HG  LYS A 103      12.888   0.092 -20.511  1.00  0.60           H  
ATOM   1584 1HD  LYS A 103      14.629  -0.980 -19.118  1.00  0.60           H  
ATOM   1585 2HD  LYS A 103      13.676  -0.606 -17.675  1.00  0.60           H  
ATOM   1586 1HE  LYS A 103      11.824  -1.980 -18.504  1.00  0.60           H  
ATOM   1587 2HE  LYS A 103      12.720  -2.304 -19.999  1.00  0.60           H  
ATOM   1588 1HZ  LYS A 103      12.904  -4.104 -18.477  1.00  0.60           H  
ATOM   1589 2HZ  LYS A 103      14.389  -3.405 -18.711  1.00  0.60           H  
ATOM   1590 3HZ  LYS A 103      13.573  -3.123 -17.316  1.00  0.60           H  
ATOM   1591  N   GLY A 104      13.829   4.858 -18.695  1.00  0.65           N  
ATOM   1592  CA  GLY A 104      14.650   6.022 -18.331  1.00  0.65           C  
ATOM   1593  C   GLY A 104      14.282   7.244 -19.178  1.00  0.65           C  
ATOM   1594  O   GLY A 104      13.839   8.273 -18.664  1.00  0.65           O  
ATOM   1595  H   GLY A 104      13.006   4.632 -18.138  1.00  0.65           H  
ATOM   1596 1HA  GLY A 104      14.503   6.250 -17.275  1.00  0.65           H  
ATOM   1597 2HA  GLY A 104      15.703   5.783 -18.467  1.00  0.65           H  
ATOM   1598  N   LYS A 105      14.451   7.097 -20.486  1.00  0.73           N  
ATOM   1599  CA  LYS A 105      14.093   8.116 -21.459  1.00  0.73           C  
ATOM   1600  C   LYS A 105      12.891   7.672 -22.286  1.00  0.73           C  
ATOM   1601  O   LYS A 105      12.722   6.475 -22.515  1.00  0.73           O  
ATOM   1602  CB  LYS A 105      15.256   8.397 -22.410  1.00  0.73           C  
ATOM   1603  CG  LYS A 105      16.454   9.069 -21.793  1.00  0.73           C  
ATOM   1604  CD  LYS A 105      17.488   9.386 -22.867  1.00  0.73           C  
ATOM   1605  CE  LYS A 105      18.695  10.108 -22.290  1.00  0.73           C  
ATOM   1606  NZ  LYS A 105      19.705  10.422 -23.339  1.00  0.73           N  
ATOM   1607  H   LYS A 105      14.841   6.207 -20.790  1.00  0.73           H  
ATOM   1608  HA  LYS A 105      13.852   9.019 -20.907  1.00  0.73           H  
ATOM   1609 1HB  LYS A 105      15.606   7.450 -22.825  1.00  0.73           H  
ATOM   1610 2HB  LYS A 105      14.927   8.996 -23.251  1.00  0.73           H  
ATOM   1611 1HG  LYS A 105      16.140   9.998 -21.311  1.00  0.73           H  
ATOM   1612 2HG  LYS A 105      16.897   8.417 -21.041  1.00  0.73           H  
ATOM   1613 1HD  LYS A 105      17.819   8.459 -23.339  1.00  0.73           H  
ATOM   1614 2HD  LYS A 105      17.031  10.010 -23.636  1.00  0.73           H  
ATOM   1615 1HE  LYS A 105      18.367  11.037 -21.825  1.00  0.73           H  
ATOM   1616 2HE  LYS A 105      19.159   9.477 -21.530  1.00  0.73           H  
ATOM   1617 1HZ  LYS A 105      20.490  10.899 -22.921  1.00  0.73           H  
ATOM   1618 2HZ  LYS A 105      20.020   9.564 -23.769  1.00  0.73           H  
ATOM   1619 3HZ  LYS A 105      19.285  11.015 -24.042  1.00  0.73           H  
ATOM   1620  N   PRO A 106      12.067   8.605 -22.776  1.00  0.87           N  
ATOM   1621  CA  PRO A 106      10.947   8.364 -23.652  1.00  0.87           C  
ATOM   1622  C   PRO A 106      11.443   7.959 -25.024  1.00  0.87           C  
ATOM   1623  O   PRO A 106      12.572   8.278 -25.388  1.00  0.87           O  
ATOM   1624  CB  PRO A 106      10.228   9.728 -23.657  1.00  0.87           C  
ATOM   1625  CG  PRO A 106      11.295  10.719 -23.364  1.00  0.87           C  
ATOM   1626  CD  PRO A 106      12.228  10.025 -22.397  1.00  0.87           C  
ATOM   1627  HA  PRO A 106      10.342   7.571 -23.212  1.00  0.87           H  
ATOM   1628 1HB  PRO A 106       9.764   9.912 -24.632  1.00  0.87           H  
ATOM   1629 2HB  PRO A 106       9.425   9.747 -22.924  1.00  0.87           H  
ATOM   1630 1HG  PRO A 106      11.783  10.992 -24.296  1.00  0.87           H  
ATOM   1631 2HG  PRO A 106      10.861  11.643 -22.952  1.00  0.87           H  
ATOM   1632 1HD  PRO A 106      13.237  10.390 -22.571  1.00  0.87           H  
ATOM   1633 2HD  PRO A 106      11.895  10.192 -21.362  1.00  0.87           H  
ATOM   1634  N   PRO A 107      10.598   7.337 -25.851  1.00  1.08           N  
ATOM   1635  CA  PRO A 107      10.882   6.920 -27.217  1.00  1.08           C  
ATOM   1636  C   PRO A 107      11.249   8.090 -28.128  1.00  1.08           C  
ATOM   1637  O   PRO A 107      11.887   7.903 -29.159  1.00  1.08           O  
ATOM   1638  CB  PRO A 107       9.556   6.281 -27.634  1.00  1.08           C  
ATOM   1639  CG  PRO A 107       8.527   6.875 -26.670  1.00  1.08           C  
ATOM   1640  CD  PRO A 107       9.240   6.999 -25.394  1.00  1.08           C  
ATOM   1641  HA  PRO A 107      11.692   6.173 -27.204  1.00  1.08           H  
ATOM   1642 1HB  PRO A 107       9.338   6.520 -28.687  1.00  1.08           H  
ATOM   1643 2HB  PRO A 107       9.636   5.185 -27.565  1.00  1.08           H  
ATOM   1644 1HG  PRO A 107       8.206   7.867 -27.021  1.00  1.08           H  
ATOM   1645 2HG  PRO A 107       7.623   6.262 -26.605  1.00  1.08           H  
ATOM   1646 1HD  PRO A 107       8.761   7.788 -24.823  1.00  1.08           H  
ATOM   1647 2HD  PRO A 107       9.249   6.039 -24.860  1.00  1.08           H  
ATOM   1648  N   GLY A 108      10.865   9.306 -27.742  1.00  1.37           N  
ATOM   1649  CA  GLY A 108      11.183  10.486 -28.535  1.00  1.37           C  
ATOM   1650  C   GLY A 108      12.607  11.001 -28.266  1.00  1.37           C  
ATOM   1651  O   GLY A 108      13.057  11.947 -28.912  1.00  1.37           O  
ATOM   1652  H   GLY A 108      10.336   9.423 -26.894  1.00  1.37           H  
ATOM   1653 1HA  GLY A 108      11.071  10.251 -29.593  1.00  1.37           H  
ATOM   1654 2HA  GLY A 108      10.464  11.271 -28.308  1.00  1.37           H  
ATOM   1655  N   MET A 109      13.301  10.394 -27.295  1.00  1.74           N  
ATOM   1656  CA  MET A 109      14.661  10.774 -26.924  1.00  1.74           C  
ATOM   1657  C   MET A 109      15.662   9.626 -27.040  1.00  1.74           C  
ATOM   1658  O   MET A 109      16.804   9.750 -26.580  1.00  1.74           O  
ATOM   1659  CB  MET A 109      14.688  11.321 -25.506  1.00  1.74           C  
ATOM   1660  CG  MET A 109      13.976  12.636 -25.298  1.00  1.74           C  
ATOM   1661  SD  MET A 109      14.010  13.140 -23.568  1.00  1.74           S  
ATOM   1662  CE  MET A 109      15.760  13.397 -23.327  1.00  1.74           C  
ATOM   1663  H   MET A 109      12.885   9.619 -26.782  1.00  1.74           H  
ATOM   1664  HA  MET A 109      14.993  11.558 -27.603  1.00  1.74           H  
ATOM   1665 1HB  MET A 109      14.229  10.590 -24.849  1.00  1.74           H  
ATOM   1666 2HB  MET A 109      15.718  11.444 -25.187  1.00  1.74           H  
ATOM   1667 1HG  MET A 109      14.462  13.407 -25.895  1.00  1.74           H  
ATOM   1668 2HG  MET A 109      12.942  12.561 -25.622  1.00  1.74           H  
ATOM   1669 1HE  MET A 109      15.943  13.715 -22.300  1.00  1.74           H  
ATOM   1670 2HE  MET A 109      16.293  12.468 -23.519  1.00  1.74           H  
ATOM   1671 3HE  MET A 109      16.113  14.167 -24.014  1.00  1.74           H  
ATOM   1672  N   PHE A 110      15.238   8.512 -27.631  1.00  2.14           N  
ATOM   1673  CA  PHE A 110      16.110   7.351 -27.761  1.00  2.14           C  
ATOM   1674  C   PHE A 110      15.536   6.341 -28.750  1.00  2.14           C  
ATOM   1675  O   PHE A 110      15.776   6.441 -29.955  1.00  2.14           O  
ATOM   1676  OXT PHE A 110      14.921   5.361 -28.330  1.00  2.14           O  
ATOM   1677  CB  PHE A 110      16.317   6.679 -26.394  1.00  2.14           C  
ATOM   1678  CG  PHE A 110      17.378   5.612 -26.399  1.00  2.14           C  
ATOM   1679  CD1 PHE A 110      18.720   5.968 -26.396  1.00  2.14           C  
ATOM   1680  CD2 PHE A 110      17.049   4.264 -26.405  1.00  2.14           C  
ATOM   1681  CE1 PHE A 110      19.711   5.001 -26.399  1.00  2.14           C  
ATOM   1682  CE2 PHE A 110      18.039   3.294 -26.408  1.00  2.14           C  
ATOM   1683  CZ  PHE A 110      19.371   3.665 -26.405  1.00  2.14           C  
ATOM   1684  H   PHE A 110      14.294   8.476 -27.998  1.00  2.14           H  
ATOM   1685  HA  PHE A 110      17.078   7.685 -28.135  1.00  2.14           H  
ATOM   1686 1HB  PHE A 110      16.594   7.423 -25.649  1.00  2.14           H  
ATOM   1687 2HB  PHE A 110      15.379   6.231 -26.065  1.00  2.14           H  
ATOM   1688  HD1 PHE A 110      18.987   7.026 -26.392  1.00  2.14           H  
ATOM   1689  HD2 PHE A 110      15.998   3.970 -26.408  1.00  2.14           H  
ATOM   1690  HE1 PHE A 110      20.760   5.296 -26.399  1.00  2.14           H  
ATOM   1691  HE2 PHE A 110      17.770   2.238 -26.414  1.00  2.14           H  
ATOM   1692  HZ  PHE A 110      20.149   2.904 -26.410  1.00  2.14           H  
ENDMDL

REMARK ID 639228 DOMAINID 632845 MODEL 2 1F37 FERREDOXIN 2FE 2S Aquifex aeolicus
MODEL     2
ATOM      1  N   ALA A   1       0.089  -0.351   1.731  1.00  2.07           N  
ATOM      2  CA  ALA A   1       0.824  -0.520   0.486  1.00  2.07           C  
ATOM      3  C   ALA A   1       1.766   0.657   0.276  1.00  2.07           C  
ATOM      4  O   ALA A   1       2.140   1.345   1.228  1.00  2.07           O  
ATOM      5  CB  ALA A   1      -0.150  -0.649  -0.686  1.00  2.07           C  
ATOM      6 1H   ALA A   1      -0.117  -1.256   2.128  1.00  2.07           H  
ATOM      7 2H   ALA A   1       0.651   0.182   2.379  1.00  2.07           H  
ATOM      8 3H   ALA A   1      -0.772   0.143   1.549  1.00  2.07           H  
ATOM      9  HA  ALA A   1       1.423  -1.427   0.559  1.00  2.07           H  
ATOM     10 1HB  ALA A   1       0.384  -0.802  -1.619  1.00  2.07           H  
ATOM     11 2HB  ALA A   1      -0.805  -1.500  -0.514  1.00  2.07           H  
ATOM     12 3HB  ALA A   1      -0.747   0.259  -0.759  1.00  2.07           H  
ATOM     13  N   GLU A   2       2.124   0.898  -0.974  1.00  1.53           N  
ATOM     14  CA  GLU A   2       2.996   1.996  -1.360  1.00  1.53           C  
ATOM     15  C   GLU A   2       2.586   2.463  -2.739  1.00  1.53           C  
ATOM     16  O   GLU A   2       1.891   1.742  -3.451  1.00  1.53           O  
ATOM     17  CB  GLU A   2       4.469   1.575  -1.349  1.00  1.53           C  
ATOM     18  CG  GLU A   2       4.821   0.449  -2.318  1.00  1.53           C  
ATOM     19  CD  GLU A   2       6.296   0.063  -2.273  1.00  1.53           C  
ATOM     20  OE1 GLU A   2       7.028   0.659  -1.525  1.00  1.53           O  
ATOM     21  OE2 GLU A   2       6.691  -0.823  -3.011  1.00  1.53           O  
ATOM     22  H   GLU A   2       1.795   0.297  -1.712  1.00  1.53           H  
ATOM     23  HA  GLU A   2       2.859   2.825  -0.664  1.00  1.53           H  
ATOM     24 1HB  GLU A   2       5.092   2.433  -1.602  1.00  1.53           H  
ATOM     25 2HB  GLU A   2       4.747   1.253  -0.346  1.00  1.53           H  
ATOM     26 1HG  GLU A   2       4.218  -0.426  -2.077  1.00  1.53           H  
ATOM     27 2HG  GLU A   2       4.560   0.769  -3.328  1.00  1.53           H  
ATOM     28  N   PHE A   3       3.012   3.659  -3.110  1.00  1.13           N  
ATOM     29  CA  PHE A   3       2.671   4.209  -4.413  1.00  1.13           C  
ATOM     30  C   PHE A   3       3.869   4.278  -5.343  1.00  1.13           C  
ATOM     31  O   PHE A   3       5.005   4.472  -4.901  1.00  1.13           O  
ATOM     32  CB  PHE A   3       2.067   5.593  -4.220  1.00  1.13           C  
ATOM     33  CG  PHE A   3       0.764   5.529  -3.491  1.00  1.13           C  
ATOM     34  CD1 PHE A   3       0.732   5.480  -2.103  1.00  1.13           C  
ATOM     35  CD2 PHE A   3      -0.423   5.520  -4.177  1.00  1.13           C  
ATOM     36  CE1 PHE A   3      -0.470   5.410  -1.429  1.00  1.13           C  
ATOM     37  CE2 PHE A   3      -1.628   5.453  -3.509  1.00  1.13           C  
ATOM     38  CZ  PHE A   3      -1.651   5.394  -2.135  1.00  1.13           C  
ATOM     39  H   PHE A   3       3.582   4.199  -2.476  1.00  1.13           H  
ATOM     40  HA  PHE A   3       1.924   3.564  -4.871  1.00  1.13           H  
ATOM     41 1HB  PHE A   3       2.751   6.227  -3.662  1.00  1.13           H  
ATOM     42 2HB  PHE A   3       1.899   6.056  -5.196  1.00  1.13           H  
ATOM     43  HD1 PHE A   3       1.669   5.491  -1.546  1.00  1.13           H  
ATOM     44  HD2 PHE A   3      -0.403   5.563  -5.269  1.00  1.13           H  
ATOM     45  HE1 PHE A   3      -0.483   5.366  -0.340  1.00  1.13           H  
ATOM     46  HE2 PHE A   3      -2.563   5.443  -4.070  1.00  1.13           H  
ATOM     47  HZ  PHE A   3      -2.603   5.339  -1.611  1.00  1.13           H  
ATOM     48  N   LYS A   4       3.604   4.108  -6.634  1.00  0.86           N  
ATOM     49  CA  LYS A   4       4.648   4.184  -7.652  1.00  0.86           C  
ATOM     50  C   LYS A   4       4.255   5.184  -8.739  1.00  0.86           C  
ATOM     51  O   LYS A   4       3.066   5.343  -9.049  1.00  0.86           O  
ATOM     52  CB  LYS A   4       4.869   2.816  -8.316  1.00  0.86           C  
ATOM     53  CG  LYS A   4       5.232   1.630  -7.399  1.00  0.86           C  
ATOM     54  CD  LYS A   4       6.620   1.706  -6.775  1.00  0.86           C  
ATOM     55  CE  LYS A   4       6.877   0.423  -5.964  1.00  0.86           C  
ATOM     56  NZ  LYS A   4       8.150   0.453  -5.185  1.00  0.86           N  
ATOM     57  H   LYS A   4       2.635   3.939  -6.904  1.00  0.86           H  
ATOM     58  HA  LYS A   4       5.575   4.529  -7.195  1.00  0.86           H  
ATOM     59 1HB  LYS A   4       3.965   2.534  -8.857  1.00  0.86           H  
ATOM     60 2HB  LYS A   4       5.668   2.912  -9.055  1.00  0.86           H  
ATOM     61 1HG  LYS A   4       4.501   1.575  -6.590  1.00  0.86           H  
ATOM     62 2HG  LYS A   4       5.160   0.704  -7.969  1.00  0.86           H  
ATOM     63 1HD  LYS A   4       7.387   1.802  -7.551  1.00  0.86           H  
ATOM     64 2HD  LYS A   4       6.684   2.567  -6.109  1.00  0.86           H  
ATOM     65 1HE  LYS A   4       6.050   0.287  -5.277  1.00  0.86           H  
ATOM     66 2HE  LYS A   4       6.908  -0.430  -6.650  1.00  0.86           H  
ATOM     67 1HZ  LYS A   4       8.249  -0.415  -4.671  1.00  0.86           H  
ATOM     68 2HZ  LYS A   4       8.954   0.563  -5.804  1.00  0.86           H  
ATOM     69 3HZ  LYS A   4       8.149   1.224  -4.532  1.00  0.86           H  
ATOM     70  N   HIS A   5       5.258   5.806  -9.345  1.00  0.69           N  
ATOM     71  CA  HIS A   5       5.036   6.737 -10.439  1.00  0.69           C  
ATOM     72  C   HIS A   5       5.956   6.376 -11.587  1.00  0.69           C  
ATOM     73  O   HIS A   5       7.175   6.275 -11.423  1.00  0.69           O  
ATOM     74  CB  HIS A   5       5.303   8.169  -9.973  1.00  0.69           C  
ATOM     75  CG  HIS A   5       4.438   8.575  -8.825  1.00  0.69           C  
ATOM     76  ND1 HIS A   5       3.161   9.056  -8.993  1.00  0.69           N  
ATOM     77  CD2 HIS A   5       4.658   8.542  -7.487  1.00  0.69           C  
ATOM     78  CE1 HIS A   5       2.627   9.308  -7.812  1.00  0.69           C  
ATOM     79  NE2 HIS A   5       3.515   9.005  -6.879  1.00  0.69           N  
ATOM     80  H   HIS A   5       6.206   5.648  -9.011  1.00  0.69           H  
ATOM     81  HA  HIS A   5       4.010   6.672 -10.789  1.00  0.69           H  
ATOM     82 1HB  HIS A   5       6.343   8.266  -9.674  1.00  0.69           H  
ATOM     83 2HB  HIS A   5       5.126   8.856 -10.798  1.00  0.69           H  
ATOM     84  HD1 HIS A   5       2.690   9.181  -9.866  1.00  0.69           H  
ATOM     85  HD2 HIS A   5       5.513   8.227  -6.885  1.00  0.69           H  
ATOM     86  HE1 HIS A   5       1.612   9.696  -7.737  1.00  0.69           H  
ATOM     87  N   VAL A   6       5.365   6.167 -12.749  1.00  0.61           N  
ATOM     88  CA  VAL A   6       6.125   5.726 -13.902  1.00  0.61           C  
ATOM     89  C   VAL A   6       6.129   6.798 -14.970  1.00  0.61           C  
ATOM     90  O   VAL A   6       5.072   7.315 -15.333  1.00  0.61           O  
ATOM     91  CB  VAL A   6       5.488   4.447 -14.473  1.00  0.61           C  
ATOM     92  CG1 VAL A   6       6.268   3.947 -15.670  1.00  0.61           C  
ATOM     93  CG2 VAL A   6       5.359   3.416 -13.382  1.00  0.61           C  
ATOM     94  H   VAL A   6       4.353   6.284 -12.818  1.00  0.61           H  
ATOM     95  HA  VAL A   6       7.146   5.517 -13.598  1.00  0.61           H  
ATOM     96  HB  VAL A   6       4.491   4.687 -14.833  1.00  0.61           H  
ATOM     97 1HG1 VAL A   6       5.788   3.058 -16.081  1.00  0.61           H  
ATOM     98 2HG1 VAL A   6       6.305   4.721 -16.435  1.00  0.61           H  
ATOM     99 3HG1 VAL A   6       7.275   3.704 -15.347  1.00  0.61           H  
ATOM    100 1HG2 VAL A   6       4.877   2.535 -13.786  1.00  0.61           H  
ATOM    101 2HG2 VAL A   6       6.326   3.162 -13.005  1.00  0.61           H  
ATOM    102 3HG2 VAL A   6       4.751   3.817 -12.570  1.00  0.61           H  
ATOM    103  N   PHE A   7       7.310   7.155 -15.443  1.00  0.57           N  
ATOM    104  CA  PHE A   7       7.409   8.155 -16.486  1.00  0.57           C  
ATOM    105  C   PHE A   7       7.960   7.529 -17.745  1.00  0.57           C  
ATOM    106  O   PHE A   7       8.977   6.838 -17.703  1.00  0.57           O  
ATOM    107  CB  PHE A   7       8.265   9.319 -16.021  1.00  0.57           C  
ATOM    108  CG  PHE A   7       7.638  10.048 -14.917  1.00  0.57           C  
ATOM    109  CD1 PHE A   7       7.778   9.584 -13.629  1.00  0.57           C  
ATOM    110  CD2 PHE A   7       6.922  11.202 -15.139  1.00  0.57           C  
ATOM    111  CE1 PHE A   7       7.202  10.250 -12.571  1.00  0.57           C  
ATOM    112  CE2 PHE A   7       6.345  11.880 -14.082  1.00  0.57           C  
ATOM    113  CZ  PHE A   7       6.484  11.398 -12.795  1.00  0.57           C  
ATOM    114  H   PHE A   7       8.147   6.714 -15.065  1.00  0.57           H  
ATOM    115  HA  PHE A   7       6.424   8.535 -16.684  1.00  0.57           H  
ATOM    116 1HB  PHE A   7       9.185   8.987 -15.707  1.00  0.57           H  
ATOM    117 2HB  PHE A   7       8.421  10.008 -16.846  1.00  0.57           H  
ATOM    118  HD1 PHE A   7       8.348   8.665 -13.462  1.00  0.57           H  
ATOM    119  HD2 PHE A   7       6.809  11.577 -16.161  1.00  0.57           H  
ATOM    120  HE1 PHE A   7       7.316   9.866 -11.559  1.00  0.57           H  
ATOM    121  HE2 PHE A   7       5.777  12.792 -14.263  1.00  0.57           H  
ATOM    122  HZ  PHE A   7       6.026  11.928 -11.962  1.00  0.57           H  
ATOM    123  N   VAL A   8       7.277   7.752 -18.865  1.00  0.56           N  
ATOM    124  CA  VAL A   8       7.732   7.172 -20.131  1.00  0.56           C  
ATOM    125  C   VAL A   8       8.030   8.263 -21.143  1.00  0.56           C  
ATOM    126  O   VAL A   8       7.153   9.055 -21.486  1.00  0.56           O  
ATOM    127  CB  VAL A   8       6.644   6.244 -20.720  1.00  0.56           C  
ATOM    128  CG1 VAL A   8       7.123   5.636 -22.053  1.00  0.56           C  
ATOM    129  CG2 VAL A   8       6.263   5.155 -19.719  1.00  0.56           C  
ATOM    130  H   VAL A   8       6.427   8.321 -18.811  1.00  0.56           H  
ATOM    131  HA  VAL A   8       8.643   6.597 -19.959  1.00  0.56           H  
ATOM    132  HB  VAL A   8       5.761   6.840 -20.947  1.00  0.56           H  
ATOM    133 1HG1 VAL A   8       6.340   5.006 -22.476  1.00  0.56           H  
ATOM    134 2HG1 VAL A   8       7.355   6.437 -22.755  1.00  0.56           H  
ATOM    135 3HG1 VAL A   8       8.015   5.040 -21.888  1.00  0.56           H  
ATOM    136 1HG2 VAL A   8       5.494   4.527 -20.155  1.00  0.56           H  
ATOM    137 2HG2 VAL A   8       7.107   4.556 -19.486  1.00  0.56           H  
ATOM    138 3HG2 VAL A   8       5.889   5.615 -18.804  1.00  0.56           H  
ATOM    139  N   CYS A   9       9.259   8.335 -21.623  1.00  0.56           N  
ATOM    140  CA  CYS A   9       9.566   9.368 -22.606  1.00  0.56           C  
ATOM    141  C   CYS A   9       8.774   9.146 -23.889  1.00  0.56           C  
ATOM    142  O   CYS A   9       8.785   8.044 -24.431  1.00  0.56           O  
ATOM    143  CB  CYS A   9      11.062   9.367 -22.904  1.00  0.56           C  
ATOM    144  SG  CYS A   9      11.658   7.815 -23.607  1.00  0.56           S  
ATOM    145  H   CYS A   9       9.969   7.666 -21.334  1.00  0.56           H  
ATOM    146  HA  CYS A   9       9.297  10.338 -22.192  1.00  0.56           H  
ATOM    147 1HB  CYS A   9      11.291  10.169 -23.603  1.00  0.56           H  
ATOM    148 2HB  CYS A   9      11.615   9.562 -21.992  1.00  0.56           H  
ATOM    149  N   VAL A  10       8.153  10.193 -24.431  1.00  0.58           N  
ATOM    150  CA  VAL A  10       7.371  10.086 -25.670  1.00  0.58           C  
ATOM    151  C   VAL A  10       7.721  11.148 -26.697  1.00  0.58           C  
ATOM    152  O   VAL A  10       6.883  11.550 -27.498  1.00  0.58           O  
ATOM    153  CB  VAL A  10       5.861  10.142 -25.403  1.00  0.58           C  
ATOM    154  CG1 VAL A  10       5.375   8.905 -24.577  1.00  0.58           C  
ATOM    155  CG2 VAL A  10       5.537  11.419 -24.702  1.00  0.58           C  
ATOM    156  H   VAL A  10       8.180  11.083 -23.941  1.00  0.58           H  
ATOM    157  HA  VAL A  10       7.584   9.137 -26.127  1.00  0.58           H  
ATOM    158  HB  VAL A  10       5.354  10.115 -26.351  1.00  0.58           H  
ATOM    159 1HG1 VAL A  10       4.299   8.963 -24.429  1.00  0.58           H  
ATOM    160 2HG1 VAL A  10       5.618   7.986 -25.119  1.00  0.58           H  
ATOM    161 3HG1 VAL A  10       5.864   8.888 -23.612  1.00  0.58           H  
ATOM    162 1HG2 VAL A  10       4.467  11.478 -24.554  1.00  0.58           H  
ATOM    163 2HG2 VAL A  10       6.048  11.444 -23.741  1.00  0.58           H  
ATOM    164 3HG2 VAL A  10       5.866  12.261 -25.308  1.00  0.58           H  
ATOM    165  N   GLN A  11       8.937  11.645 -26.646  1.00  0.60           N  
ATOM    166  CA  GLN A  11       9.345  12.702 -27.561  1.00  0.60           C  
ATOM    167  C   GLN A  11       9.343  12.291 -29.040  1.00  0.60           C  
ATOM    168  O   GLN A  11       9.836  11.215 -29.407  1.00  0.60           O  
ATOM    169  CB  GLN A  11      10.749  13.190 -27.212  1.00  0.60           C  
ATOM    170  CG  GLN A  11      11.201  14.414 -28.021  1.00  0.60           C  
ATOM    171  CD  GLN A  11      12.592  14.861 -27.671  1.00  0.60           C  
ATOM    172  OE1 GLN A  11      13.547  14.123 -27.950  1.00  0.60           O  
ATOM    173  NE2 GLN A  11      12.725  16.035 -27.061  1.00  0.60           N  
ATOM    174  H   GLN A  11       9.583  11.283 -25.959  1.00  0.60           H  
ATOM    175  HA  GLN A  11       8.646  13.531 -27.447  1.00  0.60           H  
ATOM    176 1HB  GLN A  11      10.787  13.449 -26.156  1.00  0.60           H  
ATOM    177 2HB  GLN A  11      11.470  12.386 -27.378  1.00  0.60           H  
ATOM    178 1HG  GLN A  11      11.197  14.166 -29.082  1.00  0.60           H  
ATOM    179 2HG  GLN A  11      10.515  15.238 -27.832  1.00  0.60           H  
ATOM    180 1HE2 GLN A  11      13.633  16.375 -26.808  1.00  0.60           H  
ATOM    181 2HE2 GLN A  11      11.915  16.593 -26.865  1.00  0.60           H  
ATOM    182  N   ASP A  12       8.798  13.168 -29.888  1.00  0.64           N  
ATOM    183  CA  ASP A  12       8.790  13.006 -31.345  1.00  0.64           C  
ATOM    184  C   ASP A  12       9.805  13.945 -31.997  1.00  0.64           C  
ATOM    185  O   ASP A  12       9.935  15.102 -31.595  1.00  0.64           O  
ATOM    186  CB  ASP A  12       7.391  13.264 -31.931  1.00  0.64           C  
ATOM    187  CG  ASP A  12       6.354  12.119 -31.684  1.00  0.64           C  
ATOM    188  OD1 ASP A  12       6.478  11.098 -32.322  1.00  0.64           O  
ATOM    189  OD2 ASP A  12       5.491  12.261 -30.837  1.00  0.64           O  
ATOM    190  H   ASP A  12       8.384  14.004 -29.502  1.00  0.64           H  
ATOM    191  HA  ASP A  12       9.077  11.984 -31.586  1.00  0.64           H  
ATOM    192 1HB  ASP A  12       6.991  14.185 -31.510  1.00  0.64           H  
ATOM    193 2HB  ASP A  12       7.483  13.417 -33.009  1.00  0.64           H  
ATOM    194  N   ARG A  13      10.526  13.426 -32.984  1.00  0.68           N  
ATOM    195  CA  ARG A  13      11.522  14.178 -33.746  1.00  0.68           C  
ATOM    196  C   ARG A  13      11.261  13.922 -35.237  1.00  0.68           C  
ATOM    197  O   ARG A  13      10.567  12.959 -35.561  1.00  0.68           O  
ATOM    198  CB  ARG A  13      12.935  13.743 -33.359  1.00  0.68           C  
ATOM    199  CG  ARG A  13      13.330  14.009 -31.894  1.00  0.68           C  
ATOM    200  CD  ARG A  13      14.733  13.551 -31.595  1.00  0.68           C  
ATOM    201  NE  ARG A  13      15.051  13.663 -30.175  1.00  0.68           N  
ATOM    202  CZ  ARG A  13      16.241  13.399 -29.619  1.00  0.68           C  
ATOM    203  NH1 ARG A  13      17.240  13.023 -30.359  1.00  0.68           N  
ATOM    204  NH2 ARG A  13      16.359  13.534 -28.322  1.00  0.68           N  
ATOM    205  H   ARG A  13      10.368  12.458 -33.230  1.00  0.68           H  
ATOM    206  HA  ARG A  13      11.402  15.228 -33.506  1.00  0.68           H  
ATOM    207 1HB  ARG A  13      13.039  12.669 -33.534  1.00  0.68           H  
ATOM    208 2HB  ARG A  13      13.671  14.230 -33.984  1.00  0.68           H  
ATOM    209 1HG  ARG A  13      13.289  15.083 -31.713  1.00  0.68           H  
ATOM    210 2HG  ARG A  13      12.643  13.520 -31.212  1.00  0.68           H  
ATOM    211 1HD  ARG A  13      14.874  12.511 -31.902  1.00  0.68           H  
ATOM    212 2HD  ARG A  13      15.429  14.173 -32.141  1.00  0.68           H  
ATOM    213  HE  ARG A  13      14.312  13.936 -29.529  1.00  0.68           H  
ATOM    214 1HH1 ARG A  13      17.094  12.942 -31.361  1.00  0.68           H  
ATOM    215 2HH1 ARG A  13      18.161  12.821 -29.944  1.00  0.68           H  
ATOM    216 1HH2 ARG A  13      15.524  13.830 -27.802  1.00  0.68           H  
ATOM    217 2HH2 ARG A  13      17.232  13.344 -27.856  1.00  0.68           H  
ATOM    218  N   PRO A  14      11.716  14.778 -36.168  1.00  0.72           N  
ATOM    219  CA  PRO A  14      11.589  14.557 -37.597  1.00  0.72           C  
ATOM    220  C   PRO A  14      12.257  13.234 -37.997  1.00  0.72           C  
ATOM    221  O   PRO A  14      13.273  12.865 -37.402  1.00  0.72           O  
ATOM    222  CB  PRO A  14      12.331  15.760 -38.191  1.00  0.72           C  
ATOM    223  CG  PRO A  14      12.251  16.828 -37.118  1.00  0.72           C  
ATOM    224  CD  PRO A  14      12.329  16.076 -35.805  1.00  0.72           C  
ATOM    225  HA  PRO A  14      10.525  14.609 -37.841  1.00  0.72           H  
ATOM    226 1HB  PRO A  14      13.368  15.482 -38.434  1.00  0.72           H  
ATOM    227 2HB  PRO A  14      11.853  16.069 -39.132  1.00  0.72           H  
ATOM    228 1HG  PRO A  14      13.073  17.552 -37.242  1.00  0.72           H  
ATOM    229 2HG  PRO A  14      11.314  17.396 -37.224  1.00  0.72           H  
ATOM    230 1HD  PRO A  14      13.373  15.956 -35.492  1.00  0.72           H  
ATOM    231 2HD  PRO A  14      11.730  16.627 -35.074  1.00  0.72           H  
ATOM    232  N   PRO A  15      11.757  12.520 -39.027  1.00  0.76           N  
ATOM    233  CA  PRO A  15      12.318  11.289 -39.581  1.00  0.76           C  
ATOM    234  C   PRO A  15      13.772  11.422 -40.033  1.00  0.76           C  
ATOM    235  O   PRO A  15      14.498  10.434 -40.103  1.00  0.76           O  
ATOM    236  CB  PRO A  15      11.416  11.035 -40.795  1.00  0.76           C  
ATOM    237  CG  PRO A  15      10.109  11.694 -40.453  1.00  0.76           C  
ATOM    238  CD  PRO A  15      10.477  12.921 -39.653  1.00  0.76           C  
ATOM    239  HA  PRO A  15      12.217  10.480 -38.841  1.00  0.76           H  
ATOM    240 1HB  PRO A  15      11.883  11.454 -41.700  1.00  0.76           H  
ATOM    241 2HB  PRO A  15      11.315   9.953 -40.963  1.00  0.76           H  
ATOM    242 1HG  PRO A  15       9.557  11.937 -41.374  1.00  0.76           H  
ATOM    243 2HG  PRO A  15       9.478  10.997 -39.880  1.00  0.76           H  
ATOM    244 1HD  PRO A  15      10.600  13.809 -40.292  1.00  0.76           H  
ATOM    245 2HD  PRO A  15       9.682  13.034 -38.907  1.00  0.76           H  
ATOM    246  N   GLY A  16      14.192  12.647 -40.355  1.00  0.78           N  
ATOM    247  CA  GLY A  16      15.553  12.894 -40.812  1.00  0.78           C  
ATOM    248  C   GLY A  16      16.521  13.266 -39.687  1.00  0.78           C  
ATOM    249  O   GLY A  16      17.674  13.612 -39.951  1.00  0.78           O  
ATOM    250  H   GLY A  16      13.562  13.429 -40.287  1.00  0.78           H  
ATOM    251 1HA  GLY A  16      15.924  12.006 -41.324  1.00  0.78           H  
ATOM    252 2HA  GLY A  16      15.538  13.693 -41.551  1.00  0.78           H  
ATOM    253  N   HIS A  17      16.063  13.244 -38.438  1.00  0.78           N  
ATOM    254  CA  HIS A  17      16.930  13.640 -37.336  1.00  0.78           C  
ATOM    255  C   HIS A  17      18.061  12.603 -37.193  1.00  0.78           C  
ATOM    256  O   HIS A  17      17.806  11.412 -37.356  1.00  0.78           O  
ATOM    257  CB  HIS A  17      16.125  13.740 -36.030  1.00  0.78           C  
ATOM    258  CG  HIS A  17      16.832  14.459 -34.904  1.00  0.78           C  
ATOM    259  ND1 HIS A  17      17.823  13.879 -34.136  1.00  0.78           N  
ATOM    260  CD2 HIS A  17      16.691  15.727 -34.442  1.00  0.78           C  
ATOM    261  CE1 HIS A  17      18.265  14.762 -33.252  1.00  0.78           C  
ATOM    262  NE2 HIS A  17      17.592  15.890 -33.416  1.00  0.78           N  
ATOM    263  H   HIS A  17      15.104  12.958 -38.235  1.00  0.78           H  
ATOM    264  HA  HIS A  17      17.329  14.623 -37.546  1.00  0.78           H  
ATOM    265 1HB  HIS A  17      15.184  14.257 -36.226  1.00  0.78           H  
ATOM    266 2HB  HIS A  17      15.869  12.733 -35.685  1.00  0.78           H  
ATOM    267  HD2 HIS A  17      15.995  16.477 -34.821  1.00  0.78           H  
ATOM    268  HE1 HIS A  17      19.050  14.587 -32.513  1.00  0.78           H  
ATOM    269  HE2 HIS A  17      17.717  16.741 -32.880  1.00  0.78           H  
ATOM    270  N   PRO A  18      19.323  13.008 -36.919  1.00  0.76           N  
ATOM    271  CA  PRO A  18      20.460  12.135 -36.632  1.00  0.76           C  
ATOM    272  C   PRO A  18      20.215  11.057 -35.563  1.00  0.76           C  
ATOM    273  O   PRO A  18      20.840   9.995 -35.611  1.00  0.76           O  
ATOM    274  CB  PRO A  18      21.515  13.140 -36.157  1.00  0.76           C  
ATOM    275  CG  PRO A  18      21.193  14.405 -36.916  1.00  0.76           C  
ATOM    276  CD  PRO A  18      19.688  14.448 -36.994  1.00  0.76           C  
ATOM    277  HA  PRO A  18      20.780  11.664 -37.573  1.00  0.76           H  
ATOM    278 1HB  PRO A  18      21.439  13.267 -35.066  1.00  0.76           H  
ATOM    279 2HB  PRO A  18      22.523  12.755 -36.366  1.00  0.76           H  
ATOM    280 1HG  PRO A  18      21.612  15.276 -36.389  1.00  0.76           H  
ATOM    281 2HG  PRO A  18      21.662  14.378 -37.910  1.00  0.76           H  
ATOM    282 1HD  PRO A  18      19.283  15.025 -36.164  1.00  0.76           H  
ATOM    283 2HD  PRO A  18      19.418  14.866 -37.977  1.00  0.76           H  
ATOM    284  N   GLN A  19      19.338  11.322 -34.587  1.00  0.72           N  
ATOM    285  CA  GLN A  19      19.068  10.341 -33.534  1.00  0.72           C  
ATOM    286  C   GLN A  19      17.608   9.902 -33.525  1.00  0.72           C  
ATOM    287  O   GLN A  19      16.705  10.717 -33.709  1.00  0.72           O  
ATOM    288  CB  GLN A  19      19.391  10.931 -32.163  1.00  0.72           C  
ATOM    289  CG  GLN A  19      20.844  11.252 -31.902  1.00  0.72           C  
ATOM    290  CD  GLN A  19      21.068  11.749 -30.460  1.00  0.72           C  
ATOM    291  OE1 GLN A  19      20.150  12.260 -29.777  1.00  0.72           O  
ATOM    292  NE2 GLN A  19      22.302  11.595 -29.986  1.00  0.72           N  
ATOM    293  H   GLN A  19      18.836  12.208 -34.556  1.00  0.72           H  
ATOM    294  HA  GLN A  19      19.685   9.460 -33.705  1.00  0.72           H  
ATOM    295 1HB  GLN A  19      18.875  11.867 -32.094  1.00  0.72           H  
ATOM    296 2HB  GLN A  19      18.997  10.294 -31.376  1.00  0.72           H  
ATOM    297 1HG  GLN A  19      21.446  10.358 -32.063  1.00  0.72           H  
ATOM    298 2HG  GLN A  19      21.155  12.039 -32.588  1.00  0.72           H  
ATOM    299 1HE2 GLN A  19      22.526  11.894 -29.057  1.00  0.72           H  
ATOM    300 2HE2 GLN A  19      23.010  11.179 -30.559  1.00  0.72           H  
ATOM    301  N   GLY A  20      17.358   8.627 -33.237  1.00  0.67           N  
ATOM    302  CA  GLY A  20      15.971   8.199 -33.116  1.00  0.67           C  
ATOM    303  C   GLY A  20      15.409   8.704 -31.796  1.00  0.67           C  
ATOM    304  O   GLY A  20      16.134   8.742 -30.799  1.00  0.67           O  
ATOM    305  H   GLY A  20      18.115   7.974 -33.100  1.00  0.67           H  
ATOM    306 1HA  GLY A  20      15.390   8.591 -33.949  1.00  0.67           H  
ATOM    307 2HA  GLY A  20      15.911   7.113 -33.156  1.00  0.67           H  
ATOM    308  N   SER A  21      14.121   9.033 -31.771  1.00  0.62           N  
ATOM    309  CA  SER A  21      13.490   9.465 -30.526  1.00  0.62           C  
ATOM    310  C   SER A  21      12.759   8.339 -29.851  1.00  0.62           C  
ATOM    311  O   SER A  21      12.478   7.305 -30.460  1.00  0.62           O  
ATOM    312  CB  SER A  21      12.476  10.547 -30.738  1.00  0.62           C  
ATOM    313  OG  SER A  21      11.273  10.060 -31.303  1.00  0.62           O  
ATOM    314  H   SER A  21      13.601   9.016 -32.647  1.00  0.62           H  
ATOM    315  HA  SER A  21      14.259   9.838 -29.855  1.00  0.62           H  
ATOM    316 1HB  SER A  21      12.276  11.037 -29.790  1.00  0.62           H  
ATOM    317 2HB  SER A  21      12.887  11.271 -31.393  1.00  0.62           H  
ATOM    318  HG  SER A  21      10.566  10.575 -30.857  1.00  0.62           H  
ATOM    319  N   CYS A  22      12.351   8.570 -28.618  1.00  0.58           N  
ATOM    320  CA  CYS A  22      11.607   7.548 -27.924  1.00  0.58           C  
ATOM    321  C   CYS A  22      10.310   7.195 -28.646  1.00  0.58           C  
ATOM    322  O   CYS A  22       9.988   6.011 -28.797  1.00  0.58           O  
ATOM    323  CB  CYS A  22      11.238   8.038 -26.544  1.00  0.58           C  
ATOM    324  SG  CYS A  22      12.587   8.202 -25.371  1.00  0.58           S  
ATOM    325  H   CYS A  22      12.587   9.438 -28.156  1.00  0.58           H  
ATOM    326  HA  CYS A  22      12.229   6.657 -27.845  1.00  0.58           H  
ATOM    327 1HB  CYS A  22      10.746   9.008 -26.627  1.00  0.58           H  
ATOM    328 2HB  CYS A  22      10.531   7.376 -26.120  1.00  0.58           H  
ATOM    329  N   ALA A  23       9.572   8.205 -29.136  1.00  0.55           N  
ATOM    330  CA  ALA A  23       8.324   7.921 -29.837  1.00  0.55           C  
ATOM    331  C   ALA A  23       8.582   7.131 -31.118  1.00  0.55           C  
ATOM    332  O   ALA A  23       7.834   6.208 -31.448  1.00  0.55           O  
ATOM    333  CB  ALA A  23       7.584   9.194 -30.157  1.00  0.55           C  
ATOM    334  H   ALA A  23       9.858   9.179 -29.026  1.00  0.55           H  
ATOM    335  HA  ALA A  23       7.701   7.315 -29.182  1.00  0.55           H  
ATOM    336 1HB  ALA A  23       6.644   8.967 -30.656  1.00  0.55           H  
ATOM    337 2HB  ALA A  23       7.377   9.742 -29.246  1.00  0.55           H  
ATOM    338 3HB  ALA A  23       8.190   9.806 -30.813  1.00  0.55           H  
ATOM    339  N   GLN A  24       9.674   7.446 -31.827  1.00  0.53           N  
ATOM    340  CA  GLN A  24       9.989   6.755 -33.082  1.00  0.53           C  
ATOM    341  C   GLN A  24      10.295   5.285 -32.823  1.00  0.53           C  
ATOM    342  O   GLN A  24      10.063   4.424 -33.674  1.00  0.53           O  
ATOM    343  CB  GLN A  24      11.158   7.443 -33.791  1.00  0.53           C  
ATOM    344  CG  GLN A  24      10.802   8.837 -34.350  1.00  0.53           C  
ATOM    345  CD  GLN A  24      12.010   9.620 -34.867  1.00  0.53           C  
ATOM    346  OE1 GLN A  24      13.119   9.478 -34.350  1.00  0.53           O  
ATOM    347  NE2 GLN A  24      11.802  10.463 -35.867  1.00  0.53           N  
ATOM    348  H   GLN A  24      10.286   8.203 -31.514  1.00  0.53           H  
ATOM    349  HA  GLN A  24       9.116   6.807 -33.731  1.00  0.53           H  
ATOM    350 1HB  GLN A  24      11.983   7.551 -33.090  1.00  0.53           H  
ATOM    351 2HB  GLN A  24      11.504   6.820 -34.614  1.00  0.53           H  
ATOM    352 1HG  GLN A  24      10.106   8.712 -35.176  1.00  0.53           H  
ATOM    353 2HG  GLN A  24      10.329   9.418 -33.561  1.00  0.53           H  
ATOM    354 1HE2 GLN A  24      12.569  11.028 -36.218  1.00  0.53           H  
ATOM    355 2HE2 GLN A  24      10.883  10.569 -36.257  1.00  0.53           H  
ATOM    356  N   ARG A  25      10.780   5.005 -31.616  1.00  0.52           N  
ATOM    357  CA  ARG A  25      11.130   3.667 -31.181  1.00  0.52           C  
ATOM    358  C   ARG A  25       9.945   2.928 -30.522  1.00  0.52           C  
ATOM    359  O   ARG A  25      10.115   1.816 -30.015  1.00  0.52           O  
ATOM    360  CB  ARG A  25      12.311   3.746 -30.226  1.00  0.52           C  
ATOM    361  CG  ARG A  25      13.590   4.318 -30.880  1.00  0.52           C  
ATOM    362  CD  ARG A  25      14.718   4.515 -29.914  1.00  0.52           C  
ATOM    363  NE  ARG A  25      15.317   3.261 -29.493  1.00  0.52           N  
ATOM    364  CZ  ARG A  25      16.281   2.619 -30.171  1.00  0.52           C  
ATOM    365  NH1 ARG A  25      16.743   3.115 -31.301  1.00  0.52           N  
ATOM    366  NH2 ARG A  25      16.761   1.490 -29.696  1.00  0.52           N  
ATOM    367  H   ARG A  25      10.976   5.782 -30.983  1.00  0.52           H  
ATOM    368  HA  ARG A  25      11.440   3.098 -32.056  1.00  0.52           H  
ATOM    369 1HB  ARG A  25      12.057   4.366 -29.364  1.00  0.52           H  
ATOM    370 2HB  ARG A  25      12.549   2.755 -29.872  1.00  0.52           H  
ATOM    371 1HG  ARG A  25      13.930   3.613 -31.636  1.00  0.52           H  
ATOM    372 2HG  ARG A  25      13.373   5.264 -31.360  1.00  0.52           H  
ATOM    373 1HD  ARG A  25      15.495   5.133 -30.369  1.00  0.52           H  
ATOM    374 2HD  ARG A  25      14.339   5.025 -29.024  1.00  0.52           H  
ATOM    375  HE  ARG A  25      15.013   2.844 -28.613  1.00  0.52           H  
ATOM    376 1HH1 ARG A  25      16.371   3.983 -31.655  1.00  0.52           H  
ATOM    377 2HH1 ARG A  25      17.470   2.628 -31.806  1.00  0.52           H  
ATOM    378 1HH2 ARG A  25      16.391   1.119 -28.827  1.00  0.52           H  
ATOM    379 2HH2 ARG A  25      17.485   0.999 -30.193  1.00  0.52           H  
ATOM    380  N   GLY A  26       8.740   3.531 -30.541  1.00  0.52           N  
ATOM    381  CA  GLY A  26       7.544   2.901 -29.977  1.00  0.52           C  
ATOM    382  C   GLY A  26       7.236   3.201 -28.503  1.00  0.52           C  
ATOM    383  O   GLY A  26       6.405   2.518 -27.896  1.00  0.52           O  
ATOM    384  H   GLY A  26       8.634   4.453 -30.964  1.00  0.52           H  
ATOM    385 1HA  GLY A  26       6.688   3.204 -30.580  1.00  0.52           H  
ATOM    386 2HA  GLY A  26       7.626   1.823 -30.106  1.00  0.52           H  
ATOM    387  N   SER A  27       7.827   4.239 -27.916  1.00  0.52           N  
ATOM    388  CA  SER A  27       7.534   4.510 -26.507  1.00  0.52           C  
ATOM    389  C   SER A  27       6.071   4.838 -26.226  1.00  0.52           C  
ATOM    390  O   SER A  27       5.587   4.647 -25.111  1.00  0.52           O  
ATOM    391  CB  SER A  27       8.320   5.671 -26.026  1.00  0.52           C  
ATOM    392  OG  SER A  27       7.855   6.831 -26.564  1.00  0.52           O  
ATOM    393  H   SER A  27       8.508   4.816 -28.412  1.00  0.52           H  
ATOM    394  HA  SER A  27       7.809   3.628 -25.931  1.00  0.52           H  
ATOM    395 1HB  SER A  27       8.258   5.713 -24.945  1.00  0.52           H  
ATOM    396 2HB  SER A  27       9.352   5.533 -26.290  1.00  0.52           H  
ATOM    397  HG  SER A  27       8.127   7.492 -25.903  1.00  0.52           H  
ATOM    398  N   ARG A  28       5.341   5.306 -27.237  1.00  0.52           N  
ATOM    399  CA  ARG A  28       3.934   5.615 -27.050  1.00  0.52           C  
ATOM    400  C   ARG A  28       3.119   4.328 -26.921  1.00  0.52           C  
ATOM    401  O   ARG A  28       2.018   4.329 -26.361  1.00  0.52           O  
ATOM    402  CB  ARG A  28       3.410   6.500 -28.179  1.00  0.52           C  
ATOM    403  CG  ARG A  28       3.970   7.957 -28.148  1.00  0.52           C  
ATOM    404  CD  ARG A  28       3.346   8.843 -29.193  1.00  0.52           C  
ATOM    405  NE  ARG A  28       3.876  10.224 -29.170  1.00  0.52           N  
ATOM    406  CZ  ARG A  28       3.501  11.161 -28.281  1.00  0.52           C  
ATOM    407  NH1 ARG A  28       2.645  10.876 -27.323  1.00  0.52           N  
ATOM    408  NH2 ARG A  28       4.003  12.365 -28.385  1.00  0.52           N  
ATOM    409  H   ARG A  28       5.785   5.455 -28.131  1.00  0.52           H  
ATOM    410  HA  ARG A  28       3.829   6.179 -26.124  1.00  0.52           H  
ATOM    411 1HB  ARG A  28       3.679   6.058 -29.138  1.00  0.52           H  
ATOM    412 2HB  ARG A  28       2.323   6.553 -28.131  1.00  0.52           H  
ATOM    413 1HG  ARG A  28       3.760   8.391 -27.174  1.00  0.52           H  
ATOM    414 2HG  ARG A  28       5.052   7.941 -28.310  1.00  0.52           H  
ATOM    415 1HD  ARG A  28       3.546   8.426 -30.180  1.00  0.52           H  
ATOM    416 2HD  ARG A  28       2.270   8.891 -29.033  1.00  0.52           H  
ATOM    417  HE  ARG A  28       4.538  10.549 -29.907  1.00  0.52           H  
ATOM    418 1HH1 ARG A  28       2.265   9.946 -27.248  1.00  0.52           H  
ATOM    419 2HH1 ARG A  28       2.376  11.590 -26.665  1.00  0.52           H  
ATOM    420 1HH2 ARG A  28       4.667  12.548 -29.160  1.00  0.52           H  
ATOM    421 2HH2 ARG A  28       3.746  13.088 -27.737  1.00  0.52           H  
ATOM    422  N   GLU A  29       3.666   3.219 -27.431  1.00  0.52           N  
ATOM    423  CA  GLU A  29       2.998   1.933 -27.359  1.00  0.52           C  
ATOM    424  C   GLU A  29       3.279   1.360 -25.974  1.00  0.52           C  
ATOM    425  O   GLU A  29       2.428   0.705 -25.369  1.00  0.52           O  
ATOM    426  CB  GLU A  29       3.500   1.012 -28.473  1.00  0.52           C  
ATOM    427  CG  GLU A  29       3.164   1.489 -29.884  1.00  0.52           C  
ATOM    428  CD  GLU A  29       3.725   0.595 -30.971  1.00  0.52           C  
ATOM    429  OE1 GLU A  29       4.473  -0.300 -30.657  1.00  0.52           O  
ATOM    430  OE2 GLU A  29       3.403   0.815 -32.115  1.00  0.52           O  
ATOM    431  H   GLU A  29       4.592   3.248 -27.845  1.00  0.52           H  
ATOM    432  HA  GLU A  29       1.923   2.077 -27.469  1.00  0.52           H  
ATOM    433 1HB  GLU A  29       4.577   0.897 -28.401  1.00  0.52           H  
ATOM    434 2HB  GLU A  29       3.061   0.024 -28.347  1.00  0.52           H  
ATOM    435 1HG  GLU A  29       2.081   1.539 -29.990  1.00  0.52           H  
ATOM    436 2HG  GLU A  29       3.562   2.496 -30.009  1.00  0.52           H  
ATOM    437  N   VAL A  30       4.477   1.665 -25.456  1.00  0.52           N  
ATOM    438  CA  VAL A  30       4.870   1.243 -24.114  1.00  0.52           C  
ATOM    439  C   VAL A  30       3.996   1.965 -23.102  1.00  0.52           C  
ATOM    440  O   VAL A  30       3.430   1.340 -22.203  1.00  0.52           O  
ATOM    441  CB  VAL A  30       6.343   1.578 -23.840  1.00  0.52           C  
ATOM    442  CG1 VAL A  30       6.694   1.320 -22.422  1.00  0.52           C  
ATOM    443  CG2 VAL A  30       7.207   0.771 -24.721  1.00  0.52           C  
ATOM    444  H   VAL A  30       5.133   2.179 -26.044  1.00  0.52           H  
ATOM    445  HA  VAL A  30       4.721   0.168 -24.019  1.00  0.52           H  
ATOM    446  HB  VAL A  30       6.509   2.628 -24.029  1.00  0.52           H  
ATOM    447 1HG1 VAL A  30       7.740   1.579 -22.258  1.00  0.52           H  
ATOM    448 2HG1 VAL A  30       6.066   1.936 -21.793  1.00  0.52           H  
ATOM    449 3HG1 VAL A  30       6.538   0.267 -22.193  1.00  0.52           H  
ATOM    450 1HG2 VAL A  30       8.246   1.022 -24.532  1.00  0.52           H  
ATOM    451 2HG2 VAL A  30       7.040  -0.260 -24.503  1.00  0.52           H  
ATOM    452 3HG2 VAL A  30       6.967   0.976 -25.763  1.00  0.52           H  
ATOM    453  N   PHE A  31       3.843   3.280 -23.288  1.00  0.53           N  
ATOM    454  CA  PHE A  31       2.998   4.077 -22.417  1.00  0.53           C  
ATOM    455  C   PHE A  31       1.592   3.508 -22.387  1.00  0.53           C  
ATOM    456  O   PHE A  31       1.043   3.262 -21.309  1.00  0.53           O  
ATOM    457  CB  PHE A  31       2.900   5.526 -22.891  1.00  0.53           C  
ATOM    458  CG  PHE A  31       1.946   6.329 -22.051  1.00  0.53           C  
ATOM    459  CD1 PHE A  31       2.346   6.929 -20.879  1.00  0.53           C  
ATOM    460  CD2 PHE A  31       0.610   6.440 -22.422  1.00  0.53           C  
ATOM    461  CE1 PHE A  31       1.435   7.623 -20.114  1.00  0.53           C  
ATOM    462  CE2 PHE A  31      -0.290   7.129 -21.646  1.00  0.53           C  
ATOM    463  CZ  PHE A  31       0.128   7.721 -20.488  1.00  0.53           C  
ATOM    464  H   PHE A  31       4.351   3.739 -24.043  1.00  0.53           H  
ATOM    465  HA  PHE A  31       3.409   4.051 -21.408  1.00  0.53           H  
ATOM    466 1HB  PHE A  31       3.882   5.997 -22.859  1.00  0.53           H  
ATOM    467 2HB  PHE A  31       2.556   5.553 -23.924  1.00  0.53           H  
ATOM    468  HD1 PHE A  31       3.383   6.851 -20.558  1.00  0.53           H  
ATOM    469  HD2 PHE A  31       0.272   5.962 -23.344  1.00  0.53           H  
ATOM    470  HE1 PHE A  31       1.750   8.093 -19.198  1.00  0.53           H  
ATOM    471  HE2 PHE A  31      -1.335   7.200 -21.952  1.00  0.53           H  
ATOM    472  HZ  PHE A  31      -0.577   8.267 -19.862  1.00  0.53           H  
ATOM    473  N   GLN A  32       1.012   3.279 -23.574  1.00  0.54           N  
ATOM    474  CA  GLN A  32      -0.344   2.765 -23.650  1.00  0.54           C  
ATOM    475  C   GLN A  32      -0.452   1.410 -22.970  1.00  0.54           C  
ATOM    476  O   GLN A  32      -1.375   1.187 -22.190  1.00  0.54           O  
ATOM    477  CB  GLN A  32      -0.775   2.655 -25.117  1.00  0.54           C  
ATOM    478  CG  GLN A  32      -2.224   2.215 -25.355  1.00  0.54           C  
ATOM    479  CD  GLN A  32      -3.268   3.228 -24.879  1.00  0.54           C  
ATOM    480  OE1 GLN A  32      -3.022   4.442 -24.843  1.00  0.54           O  
ATOM    481  NE2 GLN A  32      -4.456   2.730 -24.539  1.00  0.54           N  
ATOM    482  H   GLN A  32       1.501   3.498 -24.445  1.00  0.54           H  
ATOM    483  HA  GLN A  32      -1.006   3.460 -23.136  1.00  0.54           H  
ATOM    484 1HB  GLN A  32      -0.624   3.618 -25.607  1.00  0.54           H  
ATOM    485 2HB  GLN A  32      -0.124   1.938 -25.622  1.00  0.54           H  
ATOM    486 1HG  GLN A  32      -2.368   2.053 -26.421  1.00  0.54           H  
ATOM    487 2HG  GLN A  32      -2.394   1.279 -24.815  1.00  0.54           H  
ATOM    488 1HE2 GLN A  32      -5.188   3.334 -24.230  1.00  0.54           H  
ATOM    489 2HE2 GLN A  32      -4.621   1.713 -24.599  1.00  0.54           H  
ATOM    490  N   ALA A  33       0.507   0.516 -23.217  1.00  0.55           N  
ATOM    491  CA  ALA A  33       0.475  -0.802 -22.598  1.00  0.55           C  
ATOM    492  C   ALA A  33       0.520  -0.707 -21.073  1.00  0.55           C  
ATOM    493  O   ALA A  33      -0.178  -1.459 -20.380  1.00  0.55           O  
ATOM    494  CB  ALA A  33       1.629  -1.625 -23.114  1.00  0.55           C  
ATOM    495  H   ALA A  33       1.261   0.733 -23.868  1.00  0.55           H  
ATOM    496  HA  ALA A  33      -0.463  -1.285 -22.874  1.00  0.55           H  
ATOM    497 1HB  ALA A  33       1.607  -2.620 -22.675  1.00  0.55           H  
ATOM    498 2HB  ALA A  33       1.562  -1.700 -24.198  1.00  0.55           H  
ATOM    499 3HB  ALA A  33       2.542  -1.127 -22.854  1.00  0.55           H  
ATOM    500  N   PHE A  34       1.306   0.227 -20.529  1.00  0.56           N  
ATOM    501  CA  PHE A  34       1.314   0.367 -19.081  1.00  0.56           C  
ATOM    502  C   PHE A  34      -0.009   0.911 -18.600  1.00  0.56           C  
ATOM    503  O   PHE A  34      -0.561   0.420 -17.616  1.00  0.56           O  
ATOM    504  CB  PHE A  34       2.363   1.337 -18.586  1.00  0.56           C  
ATOM    505  CG  PHE A  34       3.779   0.886 -18.346  1.00  0.56           C  
ATOM    506  CD1 PHE A  34       4.791   1.226 -19.207  1.00  0.56           C  
ATOM    507  CD2 PHE A  34       4.097   0.158 -17.202  1.00  0.56           C  
ATOM    508  CE1 PHE A  34       6.096   0.844 -18.948  1.00  0.56           C  
ATOM    509  CE2 PHE A  34       5.397  -0.232 -16.948  1.00  0.56           C  
ATOM    510  CZ  PHE A  34       6.394   0.114 -17.826  1.00  0.56           C  
ATOM    511  H   PHE A  34       1.898   0.818 -21.116  1.00  0.56           H  
ATOM    512  HA  PHE A  34       1.472  -0.607 -18.626  1.00  0.56           H  
ATOM    513 1HB  PHE A  34       2.414   2.125 -19.330  1.00  0.56           H  
ATOM    514 2HB  PHE A  34       1.994   1.777 -17.666  1.00  0.56           H  
ATOM    515  HD1 PHE A  34       4.550   1.810 -20.089  1.00  0.56           H  
ATOM    516  HD2 PHE A  34       3.304  -0.108 -16.503  1.00  0.56           H  
ATOM    517  HE1 PHE A  34       6.886   1.119 -19.630  1.00  0.56           H  
ATOM    518  HE2 PHE A  34       5.630  -0.807 -16.052  1.00  0.56           H  
ATOM    519  HZ  PHE A  34       7.417  -0.184 -17.631  1.00  0.56           H  
ATOM    520  N   MET A  35      -0.553   1.901 -19.310  1.00  0.57           N  
ATOM    521  CA  MET A  35      -1.807   2.500 -18.890  1.00  0.57           C  
ATOM    522  C   MET A  35      -2.892   1.444 -18.844  1.00  0.57           C  
ATOM    523  O   MET A  35      -3.634   1.348 -17.865  1.00  0.57           O  
ATOM    524  CB  MET A  35      -2.214   3.616 -19.847  1.00  0.57           C  
ATOM    525  CG  MET A  35      -3.391   4.460 -19.377  1.00  0.57           C  
ATOM    526  SD  MET A  35      -2.980   5.529 -17.985  1.00  0.57           S  
ATOM    527  CE  MET A  35      -3.593   4.614 -16.573  1.00  0.57           C  
ATOM    528  H   MET A  35      -0.068   2.266 -20.132  1.00  0.57           H  
ATOM    529  HA  MET A  35      -1.685   2.907 -17.888  1.00  0.57           H  
ATOM    530 1HB  MET A  35      -1.359   4.275 -20.019  1.00  0.57           H  
ATOM    531 2HB  MET A  35      -2.482   3.181 -20.813  1.00  0.57           H  
ATOM    532 1HG  MET A  35      -3.744   5.077 -20.201  1.00  0.57           H  
ATOM    533 2HG  MET A  35      -4.195   3.796 -19.078  1.00  0.57           H  
ATOM    534 1HE  MET A  35      -3.373   5.164 -15.656  1.00  0.57           H  
ATOM    535 2HE  MET A  35      -4.662   4.486 -16.666  1.00  0.57           H  
ATOM    536 3HE  MET A  35      -3.109   3.648 -16.538  1.00  0.57           H  
ATOM    537  N   GLU A  36      -2.961   0.614 -19.885  1.00  0.58           N  
ATOM    538  CA  GLU A  36      -3.980  -0.415 -19.935  1.00  0.58           C  
ATOM    539  C   GLU A  36      -3.809  -1.416 -18.802  1.00  0.58           C  
ATOM    540  O   GLU A  36      -4.791  -1.791 -18.162  1.00  0.58           O  
ATOM    541  CB  GLU A  36      -3.960  -1.135 -21.290  1.00  0.58           C  
ATOM    542  CG  GLU A  36      -4.438  -0.261 -22.450  1.00  0.58           C  
ATOM    543  CD  GLU A  36      -4.407  -0.932 -23.802  1.00  0.58           C  
ATOM    544  OE1 GLU A  36      -4.040  -2.084 -23.894  1.00  0.58           O  
ATOM    545  OE2 GLU A  36      -4.730  -0.257 -24.760  1.00  0.58           O  
ATOM    546  H   GLU A  36      -2.313   0.726 -20.664  1.00  0.58           H  
ATOM    547  HA  GLU A  36      -4.953   0.066 -19.820  1.00  0.58           H  
ATOM    548 1HB  GLU A  36      -2.938  -1.456 -21.512  1.00  0.58           H  
ATOM    549 2HB  GLU A  36      -4.586  -2.024 -21.245  1.00  0.58           H  
ATOM    550 1HG  GLU A  36      -5.459   0.056 -22.242  1.00  0.58           H  
ATOM    551 2HG  GLU A  36      -3.821   0.633 -22.482  1.00  0.58           H  
ATOM    552  N   LYS A  37      -2.567  -1.777 -18.471  1.00  0.60           N  
ATOM    553  CA  LYS A  37      -2.370  -2.748 -17.407  1.00  0.60           C  
ATOM    554  C   LYS A  37      -2.846  -2.157 -16.077  1.00  0.60           C  
ATOM    555  O   LYS A  37      -3.552  -2.814 -15.294  1.00  0.60           O  
ATOM    556  CB  LYS A  37      -0.895  -3.136 -17.289  1.00  0.60           C  
ATOM    557  CG  LYS A  37      -0.659  -4.253 -16.302  1.00  0.60           C  
ATOM    558  CD  LYS A  37      -1.270  -5.528 -16.783  1.00  0.60           C  
ATOM    559  CE  LYS A  37      -0.458  -6.020 -17.950  1.00  0.60           C  
ATOM    560  NZ  LYS A  37      -0.878  -7.343 -18.443  1.00  0.60           N  
ATOM    561  H   LYS A  37      -1.764  -1.437 -19.009  1.00  0.60           H  
ATOM    562  HA  LYS A  37      -2.962  -3.636 -17.625  1.00  0.60           H  
ATOM    563 1HB  LYS A  37      -0.513  -3.439 -18.267  1.00  0.60           H  
ATOM    564 2HB  LYS A  37      -0.315  -2.266 -16.968  1.00  0.60           H  
ATOM    565 1HG  LYS A  37       0.389  -4.438 -16.219  1.00  0.60           H  
ATOM    566 2HG  LYS A  37      -1.061  -3.993 -15.330  1.00  0.60           H  
ATOM    567 1HD  LYS A  37      -1.251  -6.275 -15.988  1.00  0.60           H  
ATOM    568 2HD  LYS A  37      -2.303  -5.366 -17.095  1.00  0.60           H  
ATOM    569 1HE  LYS A  37      -0.526  -5.305 -18.766  1.00  0.60           H  
ATOM    570 2HE  LYS A  37       0.583  -6.083 -17.626  1.00  0.60           H  
ATOM    571 1HZ  LYS A  37      -0.229  -7.574 -19.207  1.00  0.60           H  
ATOM    572 2HZ  LYS A  37      -0.786  -8.025 -17.712  1.00  0.60           H  
ATOM    573 3HZ  LYS A  37      -1.822  -7.321 -18.776  1.00  0.60           H  
ATOM    574  N   ILE A  38      -2.514  -0.884 -15.856  1.00  0.63           N  
ATOM    575  CA  ILE A  38      -2.877  -0.175 -14.639  1.00  0.63           C  
ATOM    576  C   ILE A  38      -4.402  -0.132 -14.542  1.00  0.63           C  
ATOM    577  O   ILE A  38      -4.970  -0.448 -13.503  1.00  0.63           O  
ATOM    578  CB  ILE A  38      -2.229   1.227 -14.654  1.00  0.63           C  
ATOM    579  CG1 ILE A  38      -0.680   1.120 -14.538  1.00  0.63           C  
ATOM    580  CG2 ILE A  38      -2.712   2.049 -13.540  1.00  0.63           C  
ATOM    581  CD1 ILE A  38       0.042   2.414 -14.874  1.00  0.63           C  
ATOM    582  H   ILE A  38      -1.950  -0.394 -16.554  1.00  0.63           H  
ATOM    583  HA  ILE A  38      -2.519  -0.699 -13.775  1.00  0.63           H  
ATOM    584  HB  ILE A  38      -2.458   1.703 -15.592  1.00  0.63           H  
ATOM    585 1HG1 ILE A  38      -0.420   0.868 -13.526  1.00  0.63           H  
ATOM    586 2HG1 ILE A  38      -0.325   0.330 -15.192  1.00  0.63           H  
ATOM    587 1HG2 ILE A  38      -2.245   3.033 -13.580  1.00  0.63           H  
ATOM    588 2HG2 ILE A  38      -3.782   2.155 -13.615  1.00  0.63           H  
ATOM    589 3HG2 ILE A  38      -2.440   1.561 -12.608  1.00  0.63           H  
ATOM    590 1HD1 ILE A  38       1.117   2.274 -14.765  1.00  0.63           H  
ATOM    591 2HD1 ILE A  38      -0.183   2.691 -15.902  1.00  0.63           H  
ATOM    592 3HD1 ILE A  38      -0.291   3.207 -14.202  1.00  0.63           H  
ATOM    593  N   GLN A  39      -5.074   0.189 -15.640  1.00  0.67           N  
ATOM    594  CA  GLN A  39      -6.534   0.237 -15.669  1.00  0.67           C  
ATOM    595  C   GLN A  39      -7.230  -1.112 -15.429  1.00  0.67           C  
ATOM    596  O   GLN A  39      -8.287  -1.151 -14.794  1.00  0.67           O  
ATOM    597  CB  GLN A  39      -6.988   0.820 -17.000  1.00  0.67           C  
ATOM    598  CG  GLN A  39      -6.656   2.287 -17.134  1.00  0.67           C  
ATOM    599  CD  GLN A  39      -6.924   2.850 -18.513  1.00  0.67           C  
ATOM    600  OE1 GLN A  39      -6.987   2.132 -19.518  1.00  0.67           O  
ATOM    601  NE2 GLN A  39      -7.076   4.167 -18.575  1.00  0.67           N  
ATOM    602  H   GLN A  39      -4.556   0.436 -16.483  1.00  0.67           H  
ATOM    603  HA  GLN A  39      -6.860   0.910 -14.883  1.00  0.67           H  
ATOM    604 1HB  GLN A  39      -6.497   0.285 -17.813  1.00  0.67           H  
ATOM    605 2HB  GLN A  39      -8.061   0.688 -17.114  1.00  0.67           H  
ATOM    606 1HG  GLN A  39      -7.254   2.846 -16.416  1.00  0.67           H  
ATOM    607 2HG  GLN A  39      -5.611   2.408 -16.908  1.00  0.67           H  
ATOM    608 1HE2 GLN A  39      -7.252   4.610 -19.454  1.00  0.67           H  
ATOM    609 2HE2 GLN A  39      -7.013   4.717 -17.744  1.00  0.67           H  
ATOM    610  N   THR A  40      -6.655  -2.224 -15.915  1.00  0.71           N  
ATOM    611  CA  THR A  40      -7.324  -3.521 -15.752  1.00  0.71           C  
ATOM    612  C   THR A  40      -7.127  -4.175 -14.387  1.00  0.71           C  
ATOM    613  O   THR A  40      -7.910  -5.051 -14.013  1.00  0.71           O  
ATOM    614  CB  THR A  40      -6.876  -4.543 -16.821  1.00  0.71           C  
ATOM    615  OG1 THR A  40      -5.465  -4.785 -16.706  1.00  0.71           O  
ATOM    616  CG2 THR A  40      -7.219  -4.050 -18.217  1.00  0.71           C  
ATOM    617  H   THR A  40      -5.787  -2.153 -16.450  1.00  0.71           H  
ATOM    618  HA  THR A  40      -8.392  -3.357 -15.882  1.00  0.71           H  
ATOM    619  HB  THR A  40      -7.397  -5.482 -16.655  1.00  0.71           H  
ATOM    620  HG1 THR A  40      -5.022  -3.988 -16.358  1.00  0.71           H  
ATOM    621 1HG2 THR A  40      -6.906  -4.790 -18.952  1.00  0.71           H  
ATOM    622 2HG2 THR A  40      -8.294  -3.897 -18.290  1.00  0.71           H  
ATOM    623 3HG2 THR A  40      -6.721  -3.121 -18.415  1.00  0.71           H  
ATOM    624  N   ASP A  41      -6.114  -3.761 -13.631  1.00  0.76           N  
ATOM    625  CA  ASP A  41      -5.884  -4.357 -12.317  1.00  0.76           C  
ATOM    626  C   ASP A  41      -6.009  -3.334 -11.188  1.00  0.76           C  
ATOM    627  O   ASP A  41      -5.041  -2.629 -10.909  1.00  0.76           O  
ATOM    628  CB  ASP A  41      -4.521  -5.033 -12.265  1.00  0.76           C  
ATOM    629  CG  ASP A  41      -4.198  -5.723 -10.907  1.00  0.76           C  
ATOM    630  OD1 ASP A  41      -4.731  -5.357  -9.849  1.00  0.76           O  
ATOM    631  OD2 ASP A  41      -3.399  -6.651 -10.963  1.00  0.76           O  
ATOM    632  H   ASP A  41      -5.466  -3.061 -14.001  1.00  0.76           H  
ATOM    633  HA  ASP A  41      -6.598  -5.159 -12.187  1.00  0.76           H  
ATOM    634 1HB  ASP A  41      -4.471  -5.784 -13.057  1.00  0.76           H  
ATOM    635 2HB  ASP A  41      -3.748  -4.290 -12.482  1.00  0.76           H  
ATOM    636  N   PRO A  42      -7.140  -3.286 -10.454  1.00  0.80           N  
ATOM    637  CA  PRO A  42      -7.460  -2.329  -9.407  1.00  0.80           C  
ATOM    638  C   PRO A  42      -6.368  -2.127  -8.360  1.00  0.80           C  
ATOM    639  O   PRO A  42      -6.278  -1.053  -7.771  1.00  0.80           O  
ATOM    640  CB  PRO A  42      -8.701  -2.959  -8.756  1.00  0.80           C  
ATOM    641  CG  PRO A  42      -9.359  -3.717  -9.869  1.00  0.80           C  
ATOM    642  CD  PRO A  42      -8.217  -4.282 -10.679  1.00  0.80           C  
ATOM    643  HA  PRO A  42      -7.728  -1.374  -9.878  1.00  0.80           H  
ATOM    644 1HB  PRO A  42      -8.392  -3.606  -7.918  1.00  0.80           H  
ATOM    645 2HB  PRO A  42      -9.343  -2.173  -8.332  1.00  0.80           H  
ATOM    646 1HG  PRO A  42     -10.017  -4.499  -9.462  1.00  0.80           H  
ATOM    647 2HG  PRO A  42      -9.996  -3.043 -10.462  1.00  0.80           H  
ATOM    648 1HD  PRO A  42      -7.915  -5.277 -10.308  1.00  0.80           H  
ATOM    649 2HD  PRO A  42      -8.538  -4.293 -11.726  1.00  0.80           H  
ATOM    650  N   GLN A  43      -5.538  -3.137  -8.094  1.00  0.82           N  
ATOM    651  CA  GLN A  43      -4.548  -2.955  -7.035  1.00  0.82           C  
ATOM    652  C   GLN A  43      -3.388  -2.111  -7.532  1.00  0.82           C  
ATOM    653  O   GLN A  43      -2.686  -1.449  -6.752  1.00  0.82           O  
ATOM    654  CB  GLN A  43      -4.050  -4.305  -6.548  1.00  0.82           C  
ATOM    655  CG  GLN A  43      -5.150  -5.192  -5.982  1.00  0.82           C  
ATOM    656  CD  GLN A  43      -5.930  -4.558  -4.843  1.00  0.82           C  
ATOM    657  OE1 GLN A  43      -5.366  -3.991  -3.904  1.00  0.82           O  
ATOM    658  NE2 GLN A  43      -7.253  -4.668  -4.922  1.00  0.82           N  
ATOM    659  H   GLN A  43      -5.542  -4.014  -8.635  1.00  0.82           H  
ATOM    660  HA  GLN A  43      -5.015  -2.433  -6.205  1.00  0.82           H  
ATOM    661 1HB  GLN A  43      -3.590  -4.840  -7.386  1.00  0.82           H  
ATOM    662 2HB  GLN A  43      -3.288  -4.164  -5.784  1.00  0.82           H  
ATOM    663 1HG  GLN A  43      -5.848  -5.416  -6.793  1.00  0.82           H  
ATOM    664 2HG  GLN A  43      -4.700  -6.114  -5.615  1.00  0.82           H  
ATOM    665 1HE2 GLN A  43      -7.835  -4.290  -4.199  1.00  0.82           H  
ATOM    666 2HE2 GLN A  43      -7.668  -5.142  -5.701  1.00  0.82           H  
ATOM    667  N   LEU A  44      -3.204  -2.153  -8.843  1.00  0.83           N  
ATOM    668  CA  LEU A  44      -2.174  -1.419  -9.525  1.00  0.83           C  
ATOM    669  C   LEU A  44      -2.780  -0.040  -9.763  1.00  0.83           C  
ATOM    670  O   LEU A  44      -2.166   0.967  -9.446  1.00  0.83           O  
ATOM    671  CB  LEU A  44      -1.786  -2.145 -10.824  1.00  0.83           C  
ATOM    672  CG  LEU A  44      -0.625  -1.581 -11.647  1.00  0.83           C  
ATOM    673  CD1 LEU A  44       0.669  -1.628 -10.848  1.00  0.83           C  
ATOM    674  CD2 LEU A  44      -0.465  -2.412 -12.901  1.00  0.83           C  
ATOM    675  H   LEU A  44      -3.850  -2.695  -9.413  1.00  0.83           H  
ATOM    676  HA  LEU A  44      -1.299  -1.326  -8.885  1.00  0.83           H  
ATOM    677 1HB  LEU A  44      -1.555  -3.177 -10.584  1.00  0.83           H  
ATOM    678 2HB  LEU A  44      -2.657  -2.144 -11.482  1.00  0.83           H  
ATOM    679  HG  LEU A  44      -0.842  -0.558 -11.893  1.00  0.83           H  
ATOM    680 1HD1 LEU A  44       1.483  -1.215 -11.446  1.00  0.83           H  
ATOM    681 2HD1 LEU A  44       0.555  -1.049  -9.942  1.00  0.83           H  
ATOM    682 3HD1 LEU A  44       0.899  -2.656 -10.587  1.00  0.83           H  
ATOM    683 1HD2 LEU A  44       0.355  -2.018 -13.504  1.00  0.83           H  
ATOM    684 2HD2 LEU A  44      -0.255  -3.422 -12.605  1.00  0.83           H  
ATOM    685 3HD2 LEU A  44      -1.359  -2.418 -13.480  1.00  0.83           H  
ATOM    686  N   PHE A  45      -4.032   0.004 -10.225  1.00  0.81           N  
ATOM    687  CA  PHE A  45      -4.706   1.276 -10.515  1.00  0.81           C  
ATOM    688  C   PHE A  45      -4.685   2.202  -9.306  1.00  0.81           C  
ATOM    689  O   PHE A  45      -4.367   3.387  -9.406  1.00  0.81           O  
ATOM    690  CB  PHE A  45      -6.155   1.058 -10.910  1.00  0.81           C  
ATOM    691  CG  PHE A  45      -6.850   2.299 -11.332  1.00  0.81           C  
ATOM    692  CD1 PHE A  45      -6.656   2.788 -12.615  1.00  0.81           C  
ATOM    693  CD2 PHE A  45      -7.694   2.984 -10.476  1.00  0.81           C  
ATOM    694  CE1 PHE A  45      -7.284   3.932 -13.043  1.00  0.81           C  
ATOM    695  CE2 PHE A  45      -8.332   4.137 -10.898  1.00  0.81           C  
ATOM    696  CZ  PHE A  45      -8.125   4.611 -12.185  1.00  0.81           C  
ATOM    697  H   PHE A  45      -4.506  -0.873 -10.439  1.00  0.81           H  
ATOM    698  HA  PHE A  45      -4.197   1.773 -11.321  1.00  0.81           H  
ATOM    699 1HB  PHE A  45      -6.240   0.323 -11.690  1.00  0.81           H  
ATOM    700 2HB  PHE A  45      -6.685   0.670 -10.051  1.00  0.81           H  
ATOM    701  HD1 PHE A  45      -5.996   2.250 -13.282  1.00  0.81           H  
ATOM    702  HD2 PHE A  45      -7.851   2.606  -9.464  1.00  0.81           H  
ATOM    703  HE1 PHE A  45      -7.117   4.299 -14.055  1.00  0.81           H  
ATOM    704  HE2 PHE A  45      -8.994   4.674 -10.220  1.00  0.81           H  
ATOM    705  HZ  PHE A  45      -8.626   5.520 -12.518  1.00  0.81           H  
ATOM    706  N   MET A  46      -5.026   1.655  -8.143  1.00  0.77           N  
ATOM    707  CA  MET A  46      -5.070   2.412  -6.902  1.00  0.77           C  
ATOM    708  C   MET A  46      -3.708   2.888  -6.390  1.00  0.77           C  
ATOM    709  O   MET A  46      -3.661   3.760  -5.523  1.00  0.77           O  
ATOM    710  CB  MET A  46      -5.750   1.577  -5.824  1.00  0.77           C  
ATOM    711  CG  MET A  46      -7.262   1.408  -6.012  1.00  0.77           C  
ATOM    712  SD  MET A  46      -8.052   0.577  -4.612  1.00  0.77           S  
ATOM    713  CE  MET A  46      -7.543  -1.127  -4.869  1.00  0.77           C  
ATOM    714  H   MET A  46      -5.296   0.672  -8.107  1.00  0.77           H  
ATOM    715  HA  MET A  46      -5.675   3.299  -7.081  1.00  0.77           H  
ATOM    716 1HB  MET A  46      -5.303   0.578  -5.814  1.00  0.77           H  
ATOM    717 2HB  MET A  46      -5.573   2.025  -4.849  1.00  0.77           H  
ATOM    718 1HG  MET A  46      -7.712   2.392  -6.123  1.00  0.77           H  
ATOM    719 2HG  MET A  46      -7.473   0.847  -6.914  1.00  0.77           H  
ATOM    720 1HE  MET A  46      -7.947  -1.752  -4.078  1.00  0.77           H  
ATOM    721 2HE  MET A  46      -7.911  -1.477  -5.830  1.00  0.77           H  
ATOM    722 3HE  MET A  46      -6.456  -1.185  -4.853  1.00  0.77           H  
ATOM    723  N   THR A  47      -2.613   2.273  -6.850  1.00  0.72           N  
ATOM    724  CA  THR A  47      -1.291   2.613  -6.340  1.00  0.72           C  
ATOM    725  C   THR A  47      -0.280   3.140  -7.372  1.00  0.72           C  
ATOM    726  O   THR A  47       0.725   3.741  -6.983  1.00  0.72           O  
ATOM    727  CB  THR A  47      -0.677   1.407  -5.595  1.00  0.72           C  
ATOM    728  OG1 THR A  47      -0.559   0.260  -6.479  1.00  0.72           O  
ATOM    729  CG2 THR A  47      -1.497   1.056  -4.371  1.00  0.72           C  
ATOM    730  H   THR A  47      -2.685   1.591  -7.597  1.00  0.72           H  
ATOM    731  HA  THR A  47      -1.426   3.390  -5.602  1.00  0.72           H  
ATOM    732  HB  THR A  47       0.314   1.683  -5.281  1.00  0.72           H  
ATOM    733  HG1 THR A  47      -1.428  -0.221  -6.560  1.00  0.72           H  
ATOM    734 1HG2 THR A  47      -1.026   0.226  -3.849  1.00  0.72           H  
ATOM    735 2HG2 THR A  47      -1.545   1.924  -3.711  1.00  0.72           H  
ATOM    736 3HG2 THR A  47      -2.504   0.768  -4.675  1.00  0.72           H  
ATOM    737  N   THR A  48      -0.533   2.929  -8.661  1.00  0.67           N  
ATOM    738  CA  THR A  48       0.412   3.311  -9.705  1.00  0.67           C  
ATOM    739  C   THR A  48      -0.140   4.315 -10.711  1.00  0.67           C  
ATOM    740  O   THR A  48      -1.182   4.112 -11.334  1.00  0.67           O  
ATOM    741  CB  THR A  48       0.905   2.068 -10.453  1.00  0.67           C  
ATOM    742  OG1 THR A  48       1.565   1.191  -9.527  1.00  0.67           O  
ATOM    743  CG2 THR A  48       1.883   2.449 -11.548  1.00  0.67           C  
ATOM    744  H   THR A  48      -1.371   2.436  -8.924  1.00  0.67           H  
ATOM    745  HA  THR A  48       1.270   3.767  -9.226  1.00  0.67           H  
ATOM    746  HB  THR A  48       0.051   1.553 -10.891  1.00  0.67           H  
ATOM    747  HG1 THR A  48       0.955   0.941  -8.820  1.00  0.67           H  
ATOM    748 1HG2 THR A  48       2.208   1.555 -12.053  1.00  0.67           H  
ATOM    749 2HG2 THR A  48       1.399   3.107 -12.262  1.00  0.67           H  
ATOM    750 3HG2 THR A  48       2.741   2.959 -11.112  1.00  0.67           H  
ATOM    751  N   VAL A  49       0.622   5.377 -10.905  1.00  0.63           N  
ATOM    752  CA  VAL A  49       0.273   6.441 -11.832  1.00  0.63           C  
ATOM    753  C   VAL A  49       1.298   6.518 -12.945  1.00  0.63           C  
ATOM    754  O   VAL A  49       2.497   6.439 -12.667  1.00  0.63           O  
ATOM    755  CB  VAL A  49       0.224   7.793 -11.091  1.00  0.63           C  
ATOM    756  CG1 VAL A  49      -0.087   8.926 -12.060  1.00  0.63           C  
ATOM    757  CG2 VAL A  49      -0.815   7.720  -9.982  1.00  0.63           C  
ATOM    758  H   VAL A  49       1.476   5.452 -10.345  1.00  0.63           H  
ATOM    759  HA  VAL A  49      -0.705   6.230 -12.265  1.00  0.63           H  
ATOM    760  HB  VAL A  49       1.196   7.990 -10.659  1.00  0.63           H  
ATOM    761 1HG1 VAL A  49      -0.105   9.871 -11.519  1.00  0.63           H  
ATOM    762 2HG1 VAL A  49       0.678   8.976 -12.837  1.00  0.63           H  
ATOM    763 3HG1 VAL A  49      -1.059   8.755 -12.521  1.00  0.63           H  
ATOM    764 1HG2 VAL A  49      -0.839   8.667  -9.444  1.00  0.63           H  
ATOM    765 2HG2 VAL A  49      -1.797   7.520 -10.414  1.00  0.63           H  
ATOM    766 3HG2 VAL A  49      -0.556   6.919  -9.288  1.00  0.63           H  
ATOM    767  N   ILE A  50       0.836   6.621 -14.190  1.00  0.61           N  
ATOM    768  CA  ILE A  50       1.775   6.748 -15.295  1.00  0.61           C  
ATOM    769  C   ILE A  50       1.609   8.088 -16.010  1.00  0.61           C  
ATOM    770  O   ILE A  50       0.489   8.540 -16.266  1.00  0.61           O  
ATOM    771  CB  ILE A  50       1.631   5.595 -16.294  1.00  0.61           C  
ATOM    772  CG1 ILE A  50       2.714   5.717 -17.327  1.00  0.61           C  
ATOM    773  CG2 ILE A  50       0.276   5.583 -16.932  1.00  0.61           C  
ATOM    774  CD1 ILE A  50       2.870   4.539 -18.120  1.00  0.61           C  
ATOM    775  H   ILE A  50      -0.158   6.649 -14.361  1.00  0.61           H  
ATOM    776  HA  ILE A  50       2.781   6.709 -14.896  1.00  0.61           H  
ATOM    777  HB  ILE A  50       1.792   4.656 -15.772  1.00  0.61           H  
ATOM    778 1HG1 ILE A  50       2.493   6.518 -17.952  1.00  0.61           H  
ATOM    779 2HG1 ILE A  50       3.658   5.921 -16.839  1.00  0.61           H  
ATOM    780 1HG2 ILE A  50       0.210   4.748 -17.632  1.00  0.61           H  
ATOM    781 2HG2 ILE A  50      -0.482   5.471 -16.159  1.00  0.61           H  
ATOM    782 3HG2 ILE A  50       0.116   6.516 -17.469  1.00  0.61           H  
ATOM    783 1HD1 ILE A  50       3.644   4.687 -18.839  1.00  0.61           H  
ATOM    784 2HD1 ILE A  50       3.137   3.730 -17.455  1.00  0.61           H  
ATOM    785 3HD1 ILE A  50       1.932   4.323 -18.639  1.00  0.61           H  
ATOM    786  N   THR A  51       2.740   8.704 -16.329  1.00  0.59           N  
ATOM    787  CA  THR A  51       2.799   9.988 -17.013  1.00  0.59           C  
ATOM    788  C   THR A  51       3.784   9.927 -18.198  1.00  0.59           C  
ATOM    789  O   THR A  51       4.807   9.257 -18.092  1.00  0.59           O  
ATOM    790  CB  THR A  51       3.238  11.050 -15.976  1.00  0.59           C  
ATOM    791  OG1 THR A  51       2.274  11.091 -14.915  1.00  0.59           O  
ATOM    792  CG2 THR A  51       3.396  12.423 -16.550  1.00  0.59           C  
ATOM    793  H   THR A  51       3.613   8.250 -16.053  1.00  0.59           H  
ATOM    794  HA  THR A  51       1.799  10.224 -17.361  1.00  0.59           H  
ATOM    795  HB  THR A  51       4.182  10.733 -15.562  1.00  0.59           H  
ATOM    796  HG1 THR A  51       1.394  11.212 -15.289  1.00  0.59           H  
ATOM    797 1HG2 THR A  51       3.715  13.106 -15.767  1.00  0.59           H  
ATOM    798 2HG2 THR A  51       4.138  12.401 -17.322  1.00  0.59           H  
ATOM    799 3HG2 THR A  51       2.453  12.766 -16.956  1.00  0.59           H  
ATOM    800  N   PRO A  52       3.473  10.492 -19.371  1.00  0.60           N  
ATOM    801  CA  PRO A  52       4.401  10.612 -20.473  1.00  0.60           C  
ATOM    802  C   PRO A  52       5.374  11.750 -20.178  1.00  0.60           C  
ATOM    803  O   PRO A  52       4.994  12.719 -19.522  1.00  0.60           O  
ATOM    804  CB  PRO A  52       3.477  10.907 -21.638  1.00  0.60           C  
ATOM    805  CG  PRO A  52       2.305  11.651 -21.023  1.00  0.60           C  
ATOM    806  CD  PRO A  52       2.130  11.063 -19.638  1.00  0.60           C  
ATOM    807  HA  PRO A  52       4.930   9.661 -20.617  1.00  0.60           H  
ATOM    808 1HB  PRO A  52       4.004  11.522 -22.352  1.00  0.60           H  
ATOM    809 2HB  PRO A  52       3.195   9.973 -22.149  1.00  0.60           H  
ATOM    810 1HG  PRO A  52       2.519  12.730 -20.999  1.00  0.60           H  
ATOM    811 2HG  PRO A  52       1.410  11.520 -21.650  1.00  0.60           H  
ATOM    812 1HD  PRO A  52       1.902  11.876 -18.957  1.00  0.60           H  
ATOM    813 2HD  PRO A  52       1.351  10.310 -19.642  1.00  0.60           H  
ATOM    814  N   THR A  53       6.574  11.699 -20.725  1.00  0.61           N  
ATOM    815  CA  THR A  53       7.500  12.825 -20.576  1.00  0.61           C  
ATOM    816  C   THR A  53       8.362  13.096 -21.815  1.00  0.61           C  
ATOM    817  O   THR A  53       8.137  12.547 -22.893  1.00  0.61           O  
ATOM    818  CB  THR A  53       8.371  12.649 -19.300  1.00  0.61           C  
ATOM    819  OG1 THR A  53       9.118  13.856 -19.049  1.00  0.61           O  
ATOM    820  CG2 THR A  53       9.303  11.463 -19.404  1.00  0.61           C  
ATOM    821  H   THR A  53       6.853  10.859 -21.227  1.00  0.61           H  
ATOM    822  HA  THR A  53       6.901  13.721 -20.415  1.00  0.61           H  
ATOM    823  HB  THR A  53       7.704  12.483 -18.454  1.00  0.61           H  
ATOM    824  HG1 THR A  53       9.859  13.896 -19.664  1.00  0.61           H  
ATOM    825 1HG2 THR A  53       9.867  11.381 -18.482  1.00  0.61           H  
ATOM    826 2HG2 THR A  53       8.722  10.562 -19.557  1.00  0.61           H  
ATOM    827 3HG2 THR A  53       9.987  11.595 -20.227  1.00  0.61           H  
ATOM    828  N   GLY A  54       9.316  14.000 -21.673  1.00  0.64           N  
ATOM    829  CA  GLY A  54      10.185  14.359 -22.782  1.00  0.64           C  
ATOM    830  C   GLY A  54      11.352  13.399 -22.812  1.00  0.64           C  
ATOM    831  O   GLY A  54      11.373  12.416 -22.074  1.00  0.64           O  
ATOM    832  H   GLY A  54       9.437  14.400 -20.754  1.00  0.64           H  
ATOM    833 1HA  GLY A  54       9.635  14.314 -23.722  1.00  0.64           H  
ATOM    834 2HA  GLY A  54      10.546  15.380 -22.657  1.00  0.64           H  
ATOM    835  N   CYS A  55      12.333  13.663 -23.647  1.00  0.67           N  
ATOM    836  CA  CYS A  55      13.475  12.764 -23.702  1.00  0.67           C  
ATOM    837  C   CYS A  55      14.218  12.827 -22.379  1.00  0.67           C  
ATOM    838  O   CYS A  55      14.482  13.913 -21.868  1.00  0.67           O  
ATOM    839  CB  CYS A  55      14.424  13.132 -24.833  1.00  0.67           C  
ATOM    840  SG  CYS A  55      15.766  11.934 -25.091  1.00  0.67           S  
ATOM    841  H   CYS A  55      12.301  14.475 -24.246  1.00  0.67           H  
ATOM    842  HA  CYS A  55      13.117  11.746 -23.860  1.00  0.67           H  
ATOM    843 1HB  CYS A  55      13.863  13.202 -25.749  1.00  0.67           H  
ATOM    844 2HB  CYS A  55      14.868  14.108 -24.641  1.00  0.67           H  
ATOM    845  N   MET A  56      14.607  11.687 -21.837  1.00  0.70           N  
ATOM    846  CA  MET A  56      15.323  11.657 -20.559  1.00  0.70           C  
ATOM    847  C   MET A  56      16.835  11.682 -20.791  1.00  0.70           C  
ATOM    848  O   MET A  56      17.596  11.097 -20.029  1.00  0.70           O  
ATOM    849  CB  MET A  56      14.949  10.406 -19.777  1.00  0.70           C  
ATOM    850  CG  MET A  56      13.498  10.299 -19.369  1.00  0.70           C  
ATOM    851  SD  MET A  56      13.206   8.785 -18.460  1.00  0.70           S  
ATOM    852  CE  MET A  56      11.497   8.521 -18.719  1.00  0.70           C  
ATOM    853  H   MET A  56      14.370  10.821 -22.301  1.00  0.70           H  
ATOM    854  HA  MET A  56      15.055  12.542 -19.982  1.00  0.70           H  
ATOM    855 1HB  MET A  56      15.181   9.527 -20.378  1.00  0.70           H  
ATOM    856 2HB  MET A  56      15.557  10.350 -18.873  1.00  0.70           H  
ATOM    857 1HG  MET A  56      13.227  11.144 -18.736  1.00  0.70           H  
ATOM    858 2HG  MET A  56      12.861  10.314 -20.245  1.00  0.70           H  
ATOM    859 1HE  MET A  56      11.213   7.600 -18.249  1.00  0.70           H  
ATOM    860 2HE  MET A  56      10.929   9.335 -18.301  1.00  0.70           H  
ATOM    861 3HE  MET A  56      11.307   8.446 -19.779  1.00  0.70           H  
ATOM    862  N   ASN A  57      17.239  12.314 -21.898  1.00  0.71           N  
ATOM    863  CA  ASN A  57      18.620  12.436 -22.373  1.00  0.71           C  
ATOM    864  C   ASN A  57      19.223  11.069 -22.641  1.00  0.71           C  
ATOM    865  O   ASN A  57      20.431  10.861 -22.527  1.00  0.71           O  
ATOM    866  CB  ASN A  57      19.472  13.201 -21.378  1.00  0.71           C  
ATOM    867  CG  ASN A  57      18.989  14.609 -21.160  1.00  0.71           C  
ATOM    868  OD1 ASN A  57      18.535  15.281 -22.094  1.00  0.71           O  
ATOM    869  ND2 ASN A  57      19.080  15.069 -19.937  1.00  0.71           N  
ATOM    870  H   ASN A  57      16.520  12.773 -22.441  1.00  0.71           H  
ATOM    871  HA  ASN A  57      18.612  12.980 -23.319  1.00  0.71           H  
ATOM    872 1HB  ASN A  57      19.499  12.679 -20.421  1.00  0.71           H  
ATOM    873 2HB  ASN A  57      20.496  13.241 -21.746  1.00  0.71           H  
ATOM    874 1HD2 ASN A  57      18.775  15.999 -19.728  1.00  0.71           H  
ATOM    875 2HD2 ASN A  57      19.455  14.488 -19.212  1.00  0.71           H  
ATOM    876  N   ALA A  58      18.363  10.147 -23.042  1.00  0.71           N  
ATOM    877  CA  ALA A  58      18.754   8.789 -23.338  1.00  0.71           C  
ATOM    878  C   ALA A  58      17.873   8.192 -24.424  1.00  0.71           C  
ATOM    879  O   ALA A  58      17.609   6.994 -24.445  1.00  0.71           O  
ATOM    880  CB  ALA A  58      18.675   8.001 -22.054  1.00  0.71           C  
ATOM    881  H   ALA A  58      17.390  10.406 -23.119  1.00  0.71           H  
ATOM    882  HA  ALA A  58      19.781   8.789 -23.704  1.00  0.71           H  
ATOM    883 1HB  ALA A  58      18.974   6.994 -22.202  1.00  0.71           H  
ATOM    884 2HB  ALA A  58      19.340   8.473 -21.346  1.00  0.71           H  
ATOM    885 3HB  ALA A  58      17.665   8.024 -21.670  1.00  0.71           H  
ATOM    886  N   CYS A  59      17.494   9.004 -25.396  1.00  0.70           N  
ATOM    887  CA  CYS A  59      16.645   8.523 -26.483  1.00  0.70           C  
ATOM    888  C   CYS A  59      17.289   7.422 -27.318  1.00  0.70           C  
ATOM    889  O   CYS A  59      16.624   6.480 -27.751  1.00  0.70           O  
ATOM    890  CB  CYS A  59      16.206   9.691 -27.357  1.00  0.70           C  
ATOM    891  SG  CYS A  59      14.904  10.733 -26.551  1.00  0.70           S  
ATOM    892  H   CYS A  59      17.762   9.977 -25.365  1.00  0.70           H  
ATOM    893  HA  CYS A  59      15.740   8.112 -26.035  1.00  0.70           H  
ATOM    894 1HB  CYS A  59      17.061  10.323 -27.595  1.00  0.70           H  
ATOM    895 2HB  CYS A  59      15.816   9.307 -28.289  1.00  0.70           H  
ATOM    896  N   MET A  60      18.603   7.480 -27.469  1.00  0.67           N  
ATOM    897  CA  MET A  60      19.336   6.489 -28.249  1.00  0.67           C  
ATOM    898  C   MET A  60      19.269   5.074 -27.663  1.00  0.67           C  
ATOM    899  O   MET A  60      19.565   4.100 -28.360  1.00  0.67           O  
ATOM    900  CB  MET A  60      20.782   6.941 -28.431  1.00  0.67           C  
ATOM    901  CG  MET A  60      20.916   8.117 -29.360  1.00  0.67           C  
ATOM    902  SD  MET A  60      20.283   7.725 -30.996  1.00  0.67           S  
ATOM    903  CE  MET A  60      21.485   6.541 -31.553  1.00  0.67           C  
ATOM    904  H   MET A  60      19.100   8.257 -27.064  1.00  0.67           H  
ATOM    905  HA  MET A  60      18.878   6.444 -29.237  1.00  0.67           H  
ATOM    906 1HB  MET A  60      21.204   7.214 -27.465  1.00  0.67           H  
ATOM    907 2HB  MET A  60      21.375   6.118 -28.830  1.00  0.67           H  
ATOM    908 1HG  MET A  60      20.354   8.966 -28.967  1.00  0.67           H  
ATOM    909 2HG  MET A  60      21.962   8.407 -29.450  1.00  0.67           H  
ATOM    910 1HE  MET A  60      21.228   6.206 -32.558  1.00  0.67           H  
ATOM    911 2HE  MET A  60      22.472   7.005 -31.566  1.00  0.67           H  
ATOM    912 3HE  MET A  60      21.495   5.685 -30.875  1.00  0.67           H  
ATOM    913  N   MET A  61      18.919   4.951 -26.378  1.00  0.64           N  
ATOM    914  CA  MET A  61      18.826   3.647 -25.743  1.00  0.64           C  
ATOM    915  C   MET A  61      17.396   3.383 -25.317  1.00  0.64           C  
ATOM    916  O   MET A  61      17.158   2.544 -24.442  1.00  0.64           O  
ATOM    917  CB  MET A  61      19.730   3.565 -24.518  1.00  0.64           C  
ATOM    918  CG  MET A  61      19.317   4.437 -23.384  1.00  0.64           C  
ATOM    919  SD  MET A  61      20.448   4.390 -21.985  1.00  0.64           S  
ATOM    920  CE  MET A  61      21.768   5.438 -22.553  1.00  0.64           C  
ATOM    921  H   MET A  61      18.655   5.768 -25.827  1.00  0.64           H  
ATOM    922  HA  MET A  61      19.109   2.878 -26.459  1.00  0.64           H  
ATOM    923 1HB  MET A  61      19.758   2.538 -24.158  1.00  0.64           H  
ATOM    924 2HB  MET A  61      20.746   3.842 -24.800  1.00  0.64           H  
ATOM    925 1HG  MET A  61      19.301   5.437 -23.766  1.00  0.64           H  
ATOM    926 2HG  MET A  61      18.313   4.181 -23.042  1.00  0.64           H  
ATOM    927 1HE  MET A  61      22.539   5.500 -21.784  1.00  0.64           H  
ATOM    928 2HE  MET A  61      22.197   5.023 -23.465  1.00  0.64           H  
ATOM    929 3HE  MET A  61      21.379   6.437 -22.756  1.00  0.64           H  
ATOM    930  N   GLY A  62      16.457   4.145 -25.867  1.00  0.61           N  
ATOM    931  CA  GLY A  62      15.082   4.023 -25.443  1.00  0.61           C  
ATOM    932  C   GLY A  62      14.265   2.984 -26.194  1.00  0.61           C  
ATOM    933  O   GLY A  62      14.809   2.206 -26.981  1.00  0.61           O  
ATOM    934  H   GLY A  62      16.694   4.836 -26.581  1.00  0.61           H  
ATOM    935 1HA  GLY A  62      15.117   3.763 -24.392  1.00  0.61           H  
ATOM    936 2HA  GLY A  62      14.607   4.999 -25.531  1.00  0.61           H  
ATOM    937  N   PRO A  63      12.952   2.956 -25.936  1.00  0.59           N  
ATOM    938  CA  PRO A  63      12.169   3.761 -24.995  1.00  0.59           C  
ATOM    939  C   PRO A  63      12.695   3.675 -23.577  1.00  0.59           C  
ATOM    940  O   PRO A  63      13.126   2.609 -23.124  1.00  0.59           O  
ATOM    941  CB  PRO A  63      10.793   3.133 -25.105  1.00  0.59           C  
ATOM    942  CG  PRO A  63      10.763   2.551 -26.508  1.00  0.59           C  
ATOM    943  CD  PRO A  63      12.153   2.016 -26.710  1.00  0.59           C  
ATOM    944  HA  PRO A  63      12.140   4.809 -25.337  1.00  0.59           H  
ATOM    945 1HB  PRO A  63      10.686   2.346 -24.344  1.00  0.59           H  
ATOM    946 2HB  PRO A  63      10.032   3.863 -24.883  1.00  0.59           H  
ATOM    947 1HG  PRO A  63       9.993   1.768 -26.590  1.00  0.59           H  
ATOM    948 2HG  PRO A  63      10.505   3.322 -27.248  1.00  0.59           H  
ATOM    949 1HD  PRO A  63      12.241   1.004 -26.292  1.00  0.59           H  
ATOM    950 2HD  PRO A  63      12.429   2.041 -27.759  1.00  0.59           H  
ATOM    951  N   VAL A  64      12.672   4.806 -22.889  1.00  0.58           N  
ATOM    952  CA  VAL A  64      13.191   4.889 -21.538  1.00  0.58           C  
ATOM    953  C   VAL A  64      12.053   5.116 -20.564  1.00  0.58           C  
ATOM    954  O   VAL A  64      11.170   5.963 -20.768  1.00  0.58           O  
ATOM    955  CB  VAL A  64      14.212   6.031 -21.400  1.00  0.58           C  
ATOM    956  CG1 VAL A  64      14.770   6.076 -19.979  1.00  0.58           C  
ATOM    957  CG2 VAL A  64      15.302   5.865 -22.407  1.00  0.58           C  
ATOM    958  H   VAL A  64      12.297   5.640 -23.316  1.00  0.58           H  
ATOM    959  HA  VAL A  64      13.681   3.951 -21.297  1.00  0.58           H  
ATOM    960  HB  VAL A  64      13.705   6.979 -21.565  1.00  0.58           H  
ATOM    961 1HG1 VAL A  64      15.473   6.902 -19.884  1.00  0.58           H  
ATOM    962 2HG1 VAL A  64      13.970   6.198 -19.270  1.00  0.58           H  
ATOM    963 3HG1 VAL A  64      15.281   5.145 -19.773  1.00  0.58           H  
ATOM    964 1HG2 VAL A  64      15.998   6.674 -22.313  1.00  0.58           H  
ATOM    965 2HG2 VAL A  64      15.821   4.918 -22.244  1.00  0.58           H  
ATOM    966 3HG2 VAL A  64      14.874   5.888 -23.391  1.00  0.58           H  
ATOM    967  N   VAL A  65      12.056   4.310 -19.521  1.00  0.57           N  
ATOM    968  CA  VAL A  65      11.026   4.379 -18.509  1.00  0.57           C  
ATOM    969  C   VAL A  65      11.640   4.523 -17.131  1.00  0.57           C  
ATOM    970  O   VAL A  65      12.576   3.800 -16.791  1.00  0.57           O  
ATOM    971  CB  VAL A  65      10.156   3.115 -18.547  1.00  0.57           C  
ATOM    972  CG1 VAL A  65       9.085   3.186 -17.488  1.00  0.57           C  
ATOM    973  CG2 VAL A  65       9.582   2.925 -19.955  1.00  0.57           C  
ATOM    974  H   VAL A  65      12.832   3.654 -19.432  1.00  0.57           H  
ATOM    975  HA  VAL A  65      10.400   5.240 -18.711  1.00  0.57           H  
ATOM    976  HB  VAL A  65      10.768   2.253 -18.306  1.00  0.57           H  
ATOM    977 1HG1 VAL A  65       8.488   2.280 -17.510  1.00  0.57           H  
ATOM    978 2HG1 VAL A  65       9.540   3.287 -16.506  1.00  0.57           H  
ATOM    979 3HG1 VAL A  65       8.452   4.045 -17.680  1.00  0.57           H  
ATOM    980 1HG2 VAL A  65       8.984   2.025 -19.982  1.00  0.57           H  
ATOM    981 2HG2 VAL A  65       8.982   3.766 -20.214  1.00  0.57           H  
ATOM    982 3HG2 VAL A  65      10.391   2.833 -20.677  1.00  0.57           H  
ATOM    983  N   VAL A  66      11.140   5.451 -16.333  1.00  0.58           N  
ATOM    984  CA  VAL A  66      11.680   5.577 -14.987  1.00  0.58           C  
ATOM    985  C   VAL A  66      10.606   5.391 -13.958  1.00  0.58           C  
ATOM    986  O   VAL A  66       9.495   5.909 -14.095  1.00  0.58           O  
ATOM    987  CB  VAL A  66      12.369   6.927 -14.760  1.00  0.58           C  
ATOM    988  CG1 VAL A  66      11.452   7.980 -14.974  1.00  0.58           C  
ATOM    989  CG2 VAL A  66      12.938   6.993 -13.322  1.00  0.58           C  
ATOM    990  H   VAL A  66      10.377   6.039 -16.668  1.00  0.58           H  
ATOM    991  HA  VAL A  66      12.420   4.803 -14.839  1.00  0.58           H  
ATOM    992  HB  VAL A  66      13.145   7.033 -15.478  1.00  0.58           H  
ATOM    993 1HG1 VAL A  66      11.954   8.934 -14.841  1.00  0.58           H  
ATOM    994 2HG1 VAL A  66      11.079   7.899 -15.978  1.00  0.58           H  
ATOM    995 3HG1 VAL A  66      10.638   7.880 -14.262  1.00  0.58           H  
ATOM    996 1HG2 VAL A  66      13.425   7.938 -13.184  1.00  0.58           H  
ATOM    997 2HG2 VAL A  66      12.147   6.906 -12.591  1.00  0.58           H  
ATOM    998 3HG2 VAL A  66      13.654   6.192 -13.170  1.00  0.58           H  
ATOM    999  N   VAL A  67      10.944   4.642 -12.920  1.00  0.59           N  
ATOM   1000  CA  VAL A  67      10.012   4.403 -11.850  1.00  0.59           C  
ATOM   1001  C   VAL A  67      10.484   5.068 -10.561  1.00  0.59           C  
ATOM   1002  O   VAL A  67      11.598   4.814 -10.073  1.00  0.59           O  
ATOM   1003  CB  VAL A  67       9.839   2.894 -11.627  1.00  0.59           C  
ATOM   1004  CG1 VAL A  67       8.844   2.659 -10.466  1.00  0.59           C  
ATOM   1005  CG2 VAL A  67       9.359   2.217 -12.934  1.00  0.59           C  
ATOM   1006  H   VAL A  67      11.879   4.235 -12.895  1.00  0.59           H  
ATOM   1007  HA  VAL A  67       9.047   4.823 -12.124  1.00  0.59           H  
ATOM   1008  HB  VAL A  67      10.792   2.468 -11.335  1.00  0.59           H  
ATOM   1009 1HG1 VAL A  67       8.728   1.590 -10.292  1.00  0.59           H  
ATOM   1010 2HG1 VAL A  67       9.215   3.132  -9.555  1.00  0.59           H  
ATOM   1011 3HG1 VAL A  67       7.877   3.091 -10.728  1.00  0.59           H  
ATOM   1012 1HG2 VAL A  67       9.246   1.144 -12.767  1.00  0.59           H  
ATOM   1013 2HG2 VAL A  67       8.421   2.634 -13.235  1.00  0.59           H  
ATOM   1014 3HG2 VAL A  67      10.093   2.385 -13.722  1.00  0.59           H  
ATOM   1015  N   TYR A  68       9.618   5.913 -10.016  1.00  0.60           N  
ATOM   1016  CA  TYR A  68       9.858   6.646  -8.790  1.00  0.60           C  
ATOM   1017  C   TYR A  68       8.869   6.155  -7.737  1.00  0.60           C  
ATOM   1018  O   TYR A  68       7.790   5.674  -8.074  1.00  0.60           O  
ATOM   1019  CB  TYR A  68       9.701   8.150  -8.992  1.00  0.60           C  
ATOM   1020  CG  TYR A  68      10.692   8.807  -9.891  1.00  0.60           C  
ATOM   1021  CD1 TYR A  68      10.335   9.071 -11.170  1.00  0.60           C  
ATOM   1022  CD2 TYR A  68      11.953   9.158  -9.427  1.00  0.60           C  
ATOM   1023  CE1 TYR A  68      11.195   9.723 -12.012  1.00  0.60           C  
ATOM   1024  CE2 TYR A  68      12.840   9.800 -10.276  1.00  0.60           C  
ATOM   1025  CZ  TYR A  68      12.453  10.093 -11.566  1.00  0.60           C  
ATOM   1026  OH  TYR A  68      13.309  10.755 -12.415  1.00  0.60           O  
ATOM   1027  H   TYR A  68       8.735   6.060 -10.501  1.00  0.60           H  
ATOM   1028  HA  TYR A  68      10.870   6.449  -8.460  1.00  0.60           H  
ATOM   1029 1HB  TYR A  68       8.714   8.335  -9.415  1.00  0.60           H  
ATOM   1030 2HB  TYR A  68       9.728   8.659  -8.041  1.00  0.60           H  
ATOM   1031  HD1 TYR A  68       9.357   8.778 -11.502  1.00  0.60           H  
ATOM   1032  HD2 TYR A  68      12.240   8.937  -8.398  1.00  0.60           H  
ATOM   1033  HE1 TYR A  68      10.884   9.952 -13.026  1.00  0.60           H  
ATOM   1034  HE2 TYR A  68      13.830  10.087  -9.922  1.00  0.60           H  
ATOM   1035  HH  TYR A  68      12.861  10.937 -13.244  1.00  0.60           H  
ATOM   1036  N   PRO A  69       9.191   6.254  -6.448  1.00  0.61           N  
ATOM   1037  CA  PRO A  69      10.352   6.803  -5.751  1.00  0.61           C  
ATOM   1038  C   PRO A  69      11.610   5.957  -5.838  1.00  0.61           C  
ATOM   1039  O   PRO A  69      12.676   6.393  -5.412  1.00  0.61           O  
ATOM   1040  CB  PRO A  69       9.860   6.849  -4.308  1.00  0.61           C  
ATOM   1041  CG  PRO A  69       8.866   5.725  -4.212  1.00  0.61           C  
ATOM   1042  CD  PRO A  69       8.178   5.704  -5.543  1.00  0.61           C  
ATOM   1043  HA  PRO A  69      10.555   7.821  -6.108  1.00  0.61           H  
ATOM   1044 1HB  PRO A  69      10.709   6.717  -3.620  1.00  0.61           H  
ATOM   1045 2HB  PRO A  69       9.418   7.832  -4.091  1.00  0.61           H  
ATOM   1046 1HG  PRO A  69       9.389   4.773  -4.000  1.00  0.61           H  
ATOM   1047 2HG  PRO A  69       8.170   5.897  -3.379  1.00  0.61           H  
ATOM   1048 1HD  PRO A  69       7.938   4.670  -5.826  1.00  0.61           H  
ATOM   1049 2HD  PRO A  69       7.279   6.341  -5.536  1.00  0.61           H  
ATOM   1050  N   ASP A  70      11.481   4.749  -6.373  1.00  0.61           N  
ATOM   1051  CA  ASP A  70      12.584   3.806  -6.427  1.00  0.61           C  
ATOM   1052  C   ASP A  70      13.805   4.368  -7.155  1.00  0.61           C  
ATOM   1053  O   ASP A  70      14.939   4.117  -6.745  1.00  0.61           O  
ATOM   1054  CB  ASP A  70      12.105   2.536  -7.111  1.00  0.61           C  
ATOM   1055  CG  ASP A  70      11.086   1.830  -6.231  1.00  0.61           C  
ATOM   1056  OD1 ASP A  70      10.950   2.192  -5.089  1.00  0.61           O  
ATOM   1057  OD2 ASP A  70      10.428   0.925  -6.689  1.00  0.61           O  
ATOM   1058  H   ASP A  70      10.586   4.450  -6.723  1.00  0.61           H  
ATOM   1059  HA  ASP A  70      12.879   3.567  -5.405  1.00  0.61           H  
ATOM   1060 1HB  ASP A  70      11.654   2.779  -8.080  1.00  0.61           H  
ATOM   1061 2HB  ASP A  70      12.947   1.872  -7.288  1.00  0.61           H  
ATOM   1062  N   GLY A  71      13.586   5.155  -8.211  1.00  0.60           N  
ATOM   1063  CA  GLY A  71      14.706   5.755  -8.915  1.00  0.60           C  
ATOM   1064  C   GLY A  71      15.369   4.771  -9.853  1.00  0.60           C  
ATOM   1065  O   GLY A  71      16.596   4.693  -9.925  1.00  0.60           O  
ATOM   1066  H   GLY A  71      12.644   5.302  -8.557  1.00  0.60           H  
ATOM   1067 1HA  GLY A  71      14.347   6.613  -9.485  1.00  0.60           H  
ATOM   1068 2HA  GLY A  71      15.431   6.129  -8.194  1.00  0.60           H  
ATOM   1069  N   VAL A  72      14.567   3.968 -10.530  1.00  0.59           N  
ATOM   1070  CA  VAL A  72      15.140   2.995 -11.448  1.00  0.59           C  
ATOM   1071  C   VAL A  72      14.799   3.348 -12.871  1.00  0.59           C  
ATOM   1072  O   VAL A  72      13.633   3.573 -13.204  1.00  0.59           O  
ATOM   1073  CB  VAL A  72      14.639   1.575 -11.144  1.00  0.59           C  
ATOM   1074  CG1 VAL A  72      15.222   0.565 -12.165  1.00  0.59           C  
ATOM   1075  CG2 VAL A  72      15.033   1.197  -9.716  1.00  0.59           C  
ATOM   1076  H   VAL A  72      13.558   4.073 -10.422  1.00  0.59           H  
ATOM   1077  HA  VAL A  72      16.226   3.002 -11.348  1.00  0.59           H  
ATOM   1078  HB  VAL A  72      13.567   1.556 -11.249  1.00  0.59           H  
ATOM   1079 1HG1 VAL A  72      14.847  -0.434 -11.946  1.00  0.59           H  
ATOM   1080 2HG1 VAL A  72      14.923   0.842 -13.177  1.00  0.59           H  
ATOM   1081 3HG1 VAL A  72      16.311   0.566 -12.100  1.00  0.59           H  
ATOM   1082 1HG2 VAL A  72      14.666   0.196  -9.489  1.00  0.59           H  
ATOM   1083 2HG2 VAL A  72      16.115   1.221  -9.619  1.00  0.59           H  
ATOM   1084 3HG2 VAL A  72      14.596   1.909  -9.021  1.00  0.59           H  
ATOM   1085  N   TRP A  73      15.824   3.413 -13.708  1.00  0.57           N  
ATOM   1086  CA  TRP A  73      15.643   3.726 -15.110  1.00  0.57           C  
ATOM   1087  C   TRP A  73      15.863   2.495 -15.937  1.00  0.57           C  
ATOM   1088  O   TRP A  73      16.888   1.810 -15.804  1.00  0.57           O  
ATOM   1089  CB  TRP A  73      16.622   4.799 -15.582  1.00  0.57           C  
ATOM   1090  CG  TRP A  73      16.328   6.192 -15.135  1.00  0.57           C  
ATOM   1091  CD1 TRP A  73      15.756   7.158 -15.905  1.00  0.57           C  
ATOM   1092  CD2 TRP A  73      16.551   6.793 -13.839  1.00  0.57           C  
ATOM   1093  NE1 TRP A  73      15.618   8.318 -15.184  1.00  0.57           N  
ATOM   1094  CE2 TRP A  73      16.092   8.110 -13.916  1.00  0.57           C  
ATOM   1095  CE3 TRP A  73      17.090   6.337 -12.645  1.00  0.57           C  
ATOM   1096  CZ2 TRP A  73      16.153   8.972 -12.836  1.00  0.57           C  
ATOM   1097  CZ3 TRP A  73      17.145   7.211 -11.572  1.00  0.57           C  
ATOM   1098  CH2 TRP A  73      16.690   8.486 -11.663  1.00  0.57           C  
ATOM   1099  H   TRP A  73      16.768   3.224 -13.365  1.00  0.57           H  
ATOM   1100  HA  TRP A  73      14.627   4.076 -15.272  1.00  0.57           H  
ATOM   1101 1HB  TRP A  73      17.606   4.529 -15.253  1.00  0.57           H  
ATOM   1102 2HB  TRP A  73      16.634   4.802 -16.663  1.00  0.57           H  
ATOM   1103  HD1 TRP A  73      15.455   7.027 -16.943  1.00  0.57           H  
ATOM   1104  HE1 TRP A  73      15.223   9.187 -15.522  1.00  0.57           H  
ATOM   1105  HE3 TRP A  73      17.463   5.313 -12.553  1.00  0.57           H  
ATOM   1106  HZ2 TRP A  73      15.795  10.000 -12.893  1.00  0.57           H  
ATOM   1107  HZ3 TRP A  73      17.565   6.851 -10.647  1.00  0.57           H  
ATOM   1108  HH2 TRP A  73      16.758   9.136 -10.791  1.00  0.57           H  
ATOM   1109  N   TYR A  74      14.917   2.268 -16.827  1.00  0.56           N  
ATOM   1110  CA  TYR A  74      14.936   1.166 -17.739  1.00  0.56           C  
ATOM   1111  C   TYR A  74      15.167   1.674 -19.145  1.00  0.56           C  
ATOM   1112  O   TYR A  74      14.671   2.739 -19.507  1.00  0.56           O  
ATOM   1113  CB  TYR A  74      13.600   0.444 -17.711  1.00  0.56           C  
ATOM   1114  CG  TYR A  74      13.231  -0.212 -16.425  1.00  0.56           C  
ATOM   1115  CD1 TYR A  74      12.366   0.382 -15.507  1.00  0.56           C  
ATOM   1116  CD2 TYR A  74      13.763  -1.409 -16.168  1.00  0.56           C  
ATOM   1117  CE1 TYR A  74      12.051  -0.315 -14.344  1.00  0.56           C  
ATOM   1118  CE2 TYR A  74      13.469  -2.085 -15.051  1.00  0.56           C  
ATOM   1119  CZ  TYR A  74      12.621  -1.574 -14.141  1.00  0.56           C  
ATOM   1120  OH  TYR A  74      12.342  -2.318 -13.035  1.00  0.56           O  
ATOM   1121  H   TYR A  74      14.112   2.884 -16.846  1.00  0.56           H  
ATOM   1122  HA  TYR A  74      15.741   0.503 -17.466  1.00  0.56           H  
ATOM   1123 1HB  TYR A  74      12.815   1.147 -17.966  1.00  0.56           H  
ATOM   1124 2HB  TYR A  74      13.610  -0.324 -18.478  1.00  0.56           H  
ATOM   1125  HD1 TYR A  74      11.934   1.368 -15.704  1.00  0.56           H  
ATOM   1126  HD2 TYR A  74      14.434  -1.820 -16.870  1.00  0.56           H  
ATOM   1127  HE1 TYR A  74      11.369   0.110 -13.610  1.00  0.56           H  
ATOM   1128  HE2 TYR A  74      13.922  -3.044 -14.886  1.00  0.56           H  
ATOM   1129  HH  TYR A  74      11.774  -1.813 -12.424  1.00  0.56           H  
ATOM   1130  N   GLY A  75      15.859   0.899 -19.963  1.00  0.55           N  
ATOM   1131  CA  GLY A  75      16.047   1.292 -21.355  1.00  0.55           C  
ATOM   1132  C   GLY A  75      15.604   0.198 -22.295  1.00  0.55           C  
ATOM   1133  O   GLY A  75      15.325  -0.929 -21.882  1.00  0.55           O  
ATOM   1134  H   GLY A  75      16.238   0.025 -19.606  1.00  0.55           H  
ATOM   1135 1HA  GLY A  75      15.482   2.198 -21.569  1.00  0.55           H  
ATOM   1136 2HA  GLY A  75      17.089   1.527 -21.544  1.00  0.55           H  
ATOM   1137  N   GLN A  76      15.537   0.537 -23.574  1.00  0.55           N  
ATOM   1138  CA  GLN A  76      15.135  -0.387 -24.621  1.00  0.55           C  
ATOM   1139  C   GLN A  76      13.856  -1.121 -24.224  1.00  0.55           C  
ATOM   1140  O   GLN A  76      13.744  -2.332 -24.426  1.00  0.55           O  
ATOM   1141  CB  GLN A  76      16.268  -1.373 -24.915  1.00  0.55           C  
ATOM   1142  CG  GLN A  76      17.554  -0.697 -25.390  1.00  0.55           C  
ATOM   1143  CD  GLN A  76      18.667  -1.684 -25.723  1.00  0.55           C  
ATOM   1144  OE1 GLN A  76      18.758  -2.766 -25.136  1.00  0.55           O  
ATOM   1145  NE2 GLN A  76      19.529  -1.310 -26.667  1.00  0.55           N  
ATOM   1146  H   GLN A  76      15.816   1.476 -23.840  1.00  0.55           H  
ATOM   1147  HA  GLN A  76      14.929   0.180 -25.525  1.00  0.55           H  
ATOM   1148 1HB  GLN A  76      16.494  -1.954 -24.021  1.00  0.55           H  
ATOM   1149 2HB  GLN A  76      15.949  -2.070 -25.687  1.00  0.55           H  
ATOM   1150 1HG  GLN A  76      17.331  -0.107 -26.281  1.00  0.55           H  
ATOM   1151 2HG  GLN A  76      17.912  -0.037 -24.597  1.00  0.55           H  
ATOM   1152 1HE2 GLN A  76      20.283  -1.917 -26.924  1.00  0.55           H  
ATOM   1153 2HE2 GLN A  76      19.427  -0.422 -27.116  1.00  0.55           H  
ATOM   1154  N   VAL A  77      12.887  -0.388 -23.672  1.00  0.54           N  
ATOM   1155  CA  VAL A  77      11.666  -1.031 -23.212  1.00  0.54           C  
ATOM   1156  C   VAL A  77      10.667  -1.179 -24.340  1.00  0.54           C  
ATOM   1157  O   VAL A  77      10.344  -0.216 -25.028  1.00  0.54           O  
ATOM   1158  CB  VAL A  77      11.030  -0.234 -22.051  1.00  0.54           C  
ATOM   1159  CG1 VAL A  77       9.700  -0.888 -21.615  1.00  0.54           C  
ATOM   1160  CG2 VAL A  77      12.004  -0.166 -20.883  1.00  0.54           C  
ATOM   1161  H   VAL A  77      13.020   0.617 -23.546  1.00  0.54           H  
ATOM   1162  HA  VAL A  77      11.918  -2.029 -22.844  1.00  0.54           H  
ATOM   1163  HB  VAL A  77      10.806   0.776 -22.393  1.00  0.54           H  
ATOM   1164 1HG1 VAL A  77       9.254  -0.314 -20.806  1.00  0.54           H  
ATOM   1165 2HG1 VAL A  77       9.008  -0.920 -22.456  1.00  0.54           H  
ATOM   1166 3HG1 VAL A  77       9.896  -1.899 -21.271  1.00  0.54           H  
ATOM   1167 1HG2 VAL A  77      11.560   0.405 -20.072  1.00  0.54           H  
ATOM   1168 2HG2 VAL A  77      12.233  -1.171 -20.540  1.00  0.54           H  
ATOM   1169 3HG2 VAL A  77      12.921   0.322 -21.205  1.00  0.54           H  
ATOM   1170  N   LYS A  78      10.171  -2.388 -24.526  1.00  0.54           N  
ATOM   1171  CA  LYS A  78       9.177  -2.653 -25.555  1.00  0.54           C  
ATOM   1172  C   LYS A  78       7.841  -2.911 -24.857  1.00  0.54           C  
ATOM   1173  O   LYS A  78       7.836  -3.233 -23.677  1.00  0.54           O  
ATOM   1174  CB  LYS A  78       9.625  -3.839 -26.409  1.00  0.54           C  
ATOM   1175  CG  LYS A  78      10.892  -3.571 -27.201  1.00  0.54           C  
ATOM   1176  CD  LYS A  78      11.266  -4.758 -28.074  1.00  0.54           C  
ATOM   1177  CE  LYS A  78      12.541  -4.484 -28.861  1.00  0.54           C  
ATOM   1178  NZ  LYS A  78      12.921  -5.640 -29.721  1.00  0.54           N  
ATOM   1179  H   LYS A  78      10.516  -3.167 -23.944  1.00  0.54           H  
ATOM   1180  HA  LYS A  78       9.101  -1.774 -26.187  1.00  0.54           H  
ATOM   1181 1HB  LYS A  78       9.833  -4.691 -25.751  1.00  0.54           H  
ATOM   1182 2HB  LYS A  78       8.850  -4.145 -27.097  1.00  0.54           H  
ATOM   1183 1HG  LYS A  78      10.751  -2.688 -27.826  1.00  0.54           H  
ATOM   1184 2HG  LYS A  78      11.713  -3.373 -26.504  1.00  0.54           H  
ATOM   1185 1HD  LYS A  78      11.419  -5.634 -27.440  1.00  0.54           H  
ATOM   1186 2HD  LYS A  78      10.455  -4.971 -28.771  1.00  0.54           H  
ATOM   1187 1HE  LYS A  78      12.389  -3.609 -29.492  1.00  0.54           H  
ATOM   1188 2HE  LYS A  78      13.353  -4.280 -28.163  1.00  0.54           H  
ATOM   1189 1HZ  LYS A  78      13.768  -5.421 -30.225  1.00  0.54           H  
ATOM   1190 2HZ  LYS A  78      13.074  -6.454 -29.143  1.00  0.54           H  
ATOM   1191 3HZ  LYS A  78      12.178  -5.830 -30.379  1.00  0.54           H  
ATOM   1192  N   PRO A  79       6.680  -2.762 -25.506  1.00  0.53           N  
ATOM   1193  CA  PRO A  79       5.379  -3.081 -24.931  1.00  0.53           C  
ATOM   1194  C   PRO A  79       5.346  -4.476 -24.296  1.00  0.53           C  
ATOM   1195  O   PRO A  79       4.734  -4.683 -23.250  1.00  0.53           O  
ATOM   1196  CB  PRO A  79       4.477  -3.003 -26.156  1.00  0.53           C  
ATOM   1197  CG  PRO A  79       5.149  -1.976 -27.041  1.00  0.53           C  
ATOM   1198  CD  PRO A  79       6.624  -2.233 -26.885  1.00  0.53           C  
ATOM   1199  HA  PRO A  79       5.108  -2.311 -24.196  1.00  0.53           H  
ATOM   1200 1HB  PRO A  79       4.387  -3.994 -26.627  1.00  0.53           H  
ATOM   1201 2HB  PRO A  79       3.463  -2.697 -25.852  1.00  0.53           H  
ATOM   1202 1HG  PRO A  79       4.800  -2.062 -28.086  1.00  0.53           H  
ATOM   1203 2HG  PRO A  79       4.876  -0.975 -26.704  1.00  0.53           H  
ATOM   1204 1HD  PRO A  79       6.956  -2.974 -27.619  1.00  0.53           H  
ATOM   1205 2HD  PRO A  79       7.150  -1.277 -26.984  1.00  0.53           H  
ATOM   1206  N   GLU A  80       6.097  -5.413 -24.873  1.00  0.53           N  
ATOM   1207  CA  GLU A  80       6.172  -6.789 -24.390  1.00  0.53           C  
ATOM   1208  C   GLU A  80       6.802  -6.896 -23.000  1.00  0.53           C  
ATOM   1209  O   GLU A  80       6.594  -7.878 -22.287  1.00  0.53           O  
ATOM   1210  CB  GLU A  80       6.968  -7.641 -25.378  1.00  0.53           C  
ATOM   1211  CG  GLU A  80       6.279  -7.841 -26.726  1.00  0.53           C  
ATOM   1212  CD  GLU A  80       7.091  -8.666 -27.702  1.00  0.53           C  
ATOM   1213  OE1 GLU A  80       8.210  -8.999 -27.389  1.00  0.53           O  
ATOM   1214  OE2 GLU A  80       6.586  -8.963 -28.761  1.00  0.53           O  
ATOM   1215  H   GLU A  80       6.607  -5.184 -25.711  1.00  0.53           H  
ATOM   1216  HA  GLU A  80       5.157  -7.183 -24.331  1.00  0.53           H  
ATOM   1217 1HB  GLU A  80       7.937  -7.169 -25.560  1.00  0.53           H  
ATOM   1218 2HB  GLU A  80       7.157  -8.622 -24.943  1.00  0.53           H  
ATOM   1219 1HG  GLU A  80       5.321  -8.333 -26.561  1.00  0.53           H  
ATOM   1220 2HG  GLU A  80       6.081  -6.861 -27.162  1.00  0.53           H  
ATOM   1221  N   ASP A  81       7.595  -5.897 -22.627  1.00  0.53           N  
ATOM   1222  CA  ASP A  81       8.298  -5.868 -21.358  1.00  0.53           C  
ATOM   1223  C   ASP A  81       7.440  -5.287 -20.254  1.00  0.53           C  
ATOM   1224  O   ASP A  81       7.803  -5.360 -19.074  1.00  0.53           O  
ATOM   1225  CB  ASP A  81       9.529  -4.996 -21.475  1.00  0.53           C  
ATOM   1226  CG  ASP A  81      10.620  -5.550 -22.413  1.00  0.53           C  
ATOM   1227  OD1 ASP A  81      10.913  -6.739 -22.364  1.00  0.53           O  
ATOM   1228  OD2 ASP A  81      11.137  -4.780 -23.197  1.00  0.53           O  
ATOM   1229  H   ASP A  81       7.696  -5.087 -23.232  1.00  0.53           H  
ATOM   1230  HA  ASP A  81       8.580  -6.885 -21.087  1.00  0.53           H  
ATOM   1231 1HB  ASP A  81       9.224  -4.032 -21.849  1.00  0.53           H  
ATOM   1232 2HB  ASP A  81       9.918  -4.829 -20.492  1.00  0.53           H  
ATOM   1233  N   VAL A  82       6.301  -4.706 -20.623  1.00  0.53           N  
ATOM   1234  CA  VAL A  82       5.458  -4.059 -19.646  1.00  0.53           C  
ATOM   1235  C   VAL A  82       4.937  -5.039 -18.625  1.00  0.53           C  
ATOM   1236  O   VAL A  82       4.975  -4.750 -17.437  1.00  0.53           O  
ATOM   1237  CB  VAL A  82       4.328  -3.305 -20.336  1.00  0.53           C  
ATOM   1238  CG1 VAL A  82       3.324  -2.819 -19.327  1.00  0.53           C  
ATOM   1239  CG2 VAL A  82       4.967  -2.113 -21.074  1.00  0.53           C  
ATOM   1240  H   VAL A  82       5.997  -4.707 -21.598  1.00  0.53           H  
ATOM   1241  HA  VAL A  82       6.062  -3.315 -19.123  1.00  0.53           H  
ATOM   1242  HB  VAL A  82       3.812  -3.958 -21.035  1.00  0.53           H  
ATOM   1243 1HG1 VAL A  82       2.549  -2.283 -19.842  1.00  0.53           H  
ATOM   1244 2HG1 VAL A  82       2.889  -3.669 -18.802  1.00  0.53           H  
ATOM   1245 3HG1 VAL A  82       3.812  -2.175 -18.625  1.00  0.53           H  
ATOM   1246 1HG2 VAL A  82       4.221  -1.532 -21.572  1.00  0.53           H  
ATOM   1247 2HG2 VAL A  82       5.474  -1.491 -20.355  1.00  0.53           H  
ATOM   1248 3HG2 VAL A  82       5.690  -2.482 -21.803  1.00  0.53           H  
ATOM   1249  N   ASP A  83       4.508  -6.225 -19.055  1.00  0.54           N  
ATOM   1250  CA  ASP A  83       4.027  -7.206 -18.089  1.00  0.54           C  
ATOM   1251  C   ASP A  83       5.103  -7.569 -17.067  1.00  0.54           C  
ATOM   1252  O   ASP A  83       4.802  -7.795 -15.900  1.00  0.54           O  
ATOM   1253  CB  ASP A  83       3.589  -8.512 -18.769  1.00  0.54           C  
ATOM   1254  CG  ASP A  83       2.267  -8.450 -19.547  1.00  0.54           C  
ATOM   1255  OD1 ASP A  83       1.538  -7.497 -19.394  1.00  0.54           O  
ATOM   1256  OD2 ASP A  83       1.971  -9.374 -20.253  1.00  0.54           O  
ATOM   1257  H   ASP A  83       4.512  -6.433 -20.045  1.00  0.54           H  
ATOM   1258  HA  ASP A  83       3.179  -6.779 -17.554  1.00  0.54           H  
ATOM   1259 1HB  ASP A  83       4.375  -8.827 -19.459  1.00  0.54           H  
ATOM   1260 2HB  ASP A  83       3.505  -9.291 -18.010  1.00  0.54           H  
ATOM   1261  N   GLU A  84       6.366  -7.619 -17.487  1.00  0.55           N  
ATOM   1262  CA  GLU A  84       7.420  -8.005 -16.558  1.00  0.55           C  
ATOM   1263  C   GLU A  84       7.732  -6.853 -15.611  1.00  0.55           C  
ATOM   1264  O   GLU A  84       7.886  -7.056 -14.406  1.00  0.55           O  
ATOM   1265  CB  GLU A  84       8.656  -8.497 -17.316  1.00  0.55           C  
ATOM   1266  CG  GLU A  84       9.764  -9.094 -16.430  1.00  0.55           C  
ATOM   1267  CD  GLU A  84      10.769  -9.850 -17.248  1.00  0.55           C  
ATOM   1268  OE1 GLU A  84      10.438 -10.157 -18.361  1.00  0.55           O  
ATOM   1269  OE2 GLU A  84      11.858 -10.114 -16.809  1.00  0.55           O  
ATOM   1270  H   GLU A  84       6.591  -7.391 -18.446  1.00  0.55           H  
ATOM   1271  HA  GLU A  84       7.057  -8.837 -15.956  1.00  0.55           H  
ATOM   1272 1HB  GLU A  84       8.358  -9.253 -18.042  1.00  0.55           H  
ATOM   1273 2HB  GLU A  84       9.089  -7.662 -17.876  1.00  0.55           H  
ATOM   1274 1HG  GLU A  84      10.263  -8.297 -15.908  1.00  0.55           H  
ATOM   1275 2HG  GLU A  84       9.318  -9.756 -15.689  1.00  0.55           H  
ATOM   1276  N   ILE A  85       7.767  -5.627 -16.129  1.00  0.56           N  
ATOM   1277  CA  ILE A  85       8.015  -4.493 -15.249  1.00  0.56           C  
ATOM   1278  C   ILE A  85       6.873  -4.368 -14.246  1.00  0.56           C  
ATOM   1279  O   ILE A  85       7.098  -4.198 -13.043  1.00  0.56           O  
ATOM   1280  CB  ILE A  85       8.219  -3.175 -16.019  1.00  0.56           C  
ATOM   1281  CG1 ILE A  85       9.551  -3.224 -16.831  1.00  0.56           C  
ATOM   1282  CG2 ILE A  85       8.250  -1.997 -15.010  1.00  0.56           C  
ATOM   1283  CD1 ILE A  85       9.718  -2.080 -17.828  1.00  0.56           C  
ATOM   1284  H   ILE A  85       7.636  -5.488 -17.131  1.00  0.56           H  
ATOM   1285  HA  ILE A  85       8.916  -4.676 -14.681  1.00  0.56           H  
ATOM   1286  HB  ILE A  85       7.398  -3.037 -16.730  1.00  0.56           H  
ATOM   1287 1HG1 ILE A  85      10.390  -3.196 -16.131  1.00  0.56           H  
ATOM   1288 2HG1 ILE A  85       9.589  -4.169 -17.381  1.00  0.56           H  
ATOM   1289 1HG2 ILE A  85       8.390  -1.059 -15.542  1.00  0.56           H  
ATOM   1290 2HG2 ILE A  85       7.309  -1.966 -14.461  1.00  0.56           H  
ATOM   1291 3HG2 ILE A  85       9.075  -2.139 -14.309  1.00  0.56           H  
ATOM   1292 1HD1 ILE A  85      10.666  -2.184 -18.349  1.00  0.56           H  
ATOM   1293 2HD1 ILE A  85       8.900  -2.109 -18.552  1.00  0.56           H  
ATOM   1294 3HD1 ILE A  85       9.705  -1.129 -17.299  1.00  0.56           H  
ATOM   1295  N   VAL A  86       5.642  -4.507 -14.713  1.00  0.58           N  
ATOM   1296  CA  VAL A  86       4.526  -4.428 -13.799  1.00  0.58           C  
ATOM   1297  C   VAL A  86       4.492  -5.552 -12.766  1.00  0.58           C  
ATOM   1298  O   VAL A  86       4.394  -5.299 -11.560  1.00  0.58           O  
ATOM   1299  CB  VAL A  86       3.200  -4.454 -14.562  1.00  0.58           C  
ATOM   1300  CG1 VAL A  86       2.091  -4.599 -13.557  1.00  0.58           C  
ATOM   1301  CG2 VAL A  86       3.027  -3.149 -15.373  1.00  0.58           C  
ATOM   1302  H   VAL A  86       5.477  -4.657 -15.705  1.00  0.58           H  
ATOM   1303  HA  VAL A  86       4.602  -3.489 -13.285  1.00  0.58           H  
ATOM   1304  HB  VAL A  86       3.184  -5.315 -15.237  1.00  0.58           H  
ATOM   1305 1HG1 VAL A  86       1.147  -4.632 -14.062  1.00  0.58           H  
ATOM   1306 2HG1 VAL A  86       2.220  -5.520 -12.992  1.00  0.58           H  
ATOM   1307 3HG1 VAL A  86       2.120  -3.754 -12.877  1.00  0.58           H  
ATOM   1308 1HG2 VAL A  86       2.107  -3.155 -15.915  1.00  0.58           H  
ATOM   1309 2HG2 VAL A  86       3.020  -2.313 -14.714  1.00  0.58           H  
ATOM   1310 3HG2 VAL A  86       3.847  -3.049 -16.077  1.00  0.58           H  
ATOM   1311  N   GLU A  87       4.607  -6.802 -13.199  1.00  0.60           N  
ATOM   1312  CA  GLU A  87       4.514  -7.879 -12.231  1.00  0.60           C  
ATOM   1313  C   GLU A  87       5.729  -7.991 -11.317  1.00  0.60           C  
ATOM   1314  O   GLU A  87       5.597  -8.290 -10.128  1.00  0.60           O  
ATOM   1315  CB  GLU A  87       4.311  -9.205 -12.949  1.00  0.60           C  
ATOM   1316  CG  GLU A  87       2.948  -9.368 -13.678  1.00  0.60           C  
ATOM   1317  CD  GLU A  87       1.732  -9.340 -12.768  1.00  0.60           C  
ATOM   1318  OE1 GLU A  87       1.727 -10.040 -11.786  1.00  0.60           O  
ATOM   1319  OE2 GLU A  87       0.789  -8.629 -13.080  1.00  0.60           O  
ATOM   1320  H   GLU A  87       4.721  -7.021 -14.189  1.00  0.60           H  
ATOM   1321  HA  GLU A  87       3.643  -7.693 -11.607  1.00  0.60           H  
ATOM   1322 1HB  GLU A  87       5.101  -9.329 -13.694  1.00  0.60           H  
ATOM   1323 2HB  GLU A  87       4.409 -10.020 -12.235  1.00  0.60           H  
ATOM   1324 1HG  GLU A  87       2.849  -8.556 -14.400  1.00  0.60           H  
ATOM   1325 2HG  GLU A  87       2.960 -10.304 -14.234  1.00  0.60           H  
ATOM   1326  N   LYS A  88       6.925  -7.742 -11.842  1.00  0.62           N  
ATOM   1327  CA  LYS A  88       8.099  -7.898 -11.009  1.00  0.62           C  
ATOM   1328  C   LYS A  88       8.382  -6.654 -10.165  1.00  0.62           C  
ATOM   1329  O   LYS A  88       8.744  -6.784  -8.991  1.00  0.62           O  
ATOM   1330  CB  LYS A  88       9.330  -8.265 -11.844  1.00  0.62           C  
ATOM   1331  CG  LYS A  88      10.545  -8.575 -10.984  1.00  0.62           C  
ATOM   1332  CD  LYS A  88      11.741  -9.067 -11.761  1.00  0.62           C  
ATOM   1333  CE  LYS A  88      12.912  -9.281 -10.815  1.00  0.62           C  
ATOM   1334  NZ  LYS A  88      12.701 -10.448  -9.900  1.00  0.62           N  
ATOM   1335  H   LYS A  88       7.042  -7.485 -12.821  1.00  0.62           H  
ATOM   1336  HA  LYS A  88       7.918  -8.721 -10.320  1.00  0.62           H  
ATOM   1337 1HB  LYS A  88       9.111  -9.116 -12.486  1.00  0.62           H  
ATOM   1338 2HB  LYS A  88       9.585  -7.425 -12.486  1.00  0.62           H  
ATOM   1339 1HG  LYS A  88      10.833  -7.673 -10.478  1.00  0.62           H  
ATOM   1340 2HG  LYS A  88      10.282  -9.313 -10.229  1.00  0.62           H  
ATOM   1341 1HD  LYS A  88      11.504  -9.996 -12.278  1.00  0.62           H  
ATOM   1342 2HD  LYS A  88      12.026  -8.325 -12.488  1.00  0.62           H  
ATOM   1343 1HE  LYS A  88      13.826  -9.429 -11.387  1.00  0.62           H  
ATOM   1344 2HE  LYS A  88      13.020  -8.388 -10.215  1.00  0.62           H  
ATOM   1345 1HZ  LYS A  88      13.489 -10.532  -9.258  1.00  0.62           H  
ATOM   1346 2HZ  LYS A  88      11.856 -10.317  -9.349  1.00  0.62           H  
ATOM   1347 3HZ  LYS A  88      12.612 -11.289 -10.434  1.00  0.62           H  
ATOM   1348  N   HIS A  89       8.235  -5.455 -10.750  1.00  0.64           N  
ATOM   1349  CA  HIS A  89       8.614  -4.240 -10.045  1.00  0.64           C  
ATOM   1350  C   HIS A  89       7.461  -3.463  -9.440  1.00  0.64           C  
ATOM   1351  O   HIS A  89       7.423  -3.240  -8.227  1.00  0.64           O  
ATOM   1352  CB  HIS A  89       9.405  -3.318 -11.005  1.00  0.64           C  
ATOM   1353  CG  HIS A  89       9.955  -2.110 -10.353  1.00  0.64           C  
ATOM   1354  ND1 HIS A  89      10.809  -1.235 -10.997  1.00  0.64           N  
ATOM   1355  CD2 HIS A  89       9.784  -1.623  -9.113  1.00  0.64           C  
ATOM   1356  CE1 HIS A  89      11.138  -0.267 -10.165  1.00  0.64           C  
ATOM   1357  NE2 HIS A  89      10.530  -0.478  -9.023  1.00  0.64           N  
ATOM   1358  H   HIS A  89       7.889  -5.361 -11.701  1.00  0.64           H  
ATOM   1359  HA  HIS A  89       9.256  -4.490  -9.214  1.00  0.64           H  
ATOM   1360 1HB  HIS A  89      10.223  -3.875 -11.463  1.00  0.64           H  
ATOM   1361 2HB  HIS A  89       8.762  -2.982 -11.804  1.00  0.64           H  
ATOM   1362  HD2 HIS A  89       9.169  -2.058  -8.324  1.00  0.64           H  
ATOM   1363  HE1 HIS A  89      11.787   0.561 -10.374  1.00  0.64           H  
ATOM   1364  HE2 HIS A  89      10.593   0.116  -8.186  1.00  0.64           H  
ATOM   1365  N   LEU A  90       6.485  -3.090 -10.246  1.00  0.67           N  
ATOM   1366  CA  LEU A  90       5.438  -2.228  -9.708  1.00  0.67           C  
ATOM   1367  C   LEU A  90       4.602  -2.949  -8.657  1.00  0.67           C  
ATOM   1368  O   LEU A  90       4.218  -2.358  -7.645  1.00  0.67           O  
ATOM   1369  CB  LEU A  90       4.605  -1.704 -10.847  1.00  0.67           C  
ATOM   1370  CG  LEU A  90       5.450  -0.754 -11.785  1.00  0.67           C  
ATOM   1371  CD1 LEU A  90       4.694  -0.396 -13.028  1.00  0.67           C  
ATOM   1372  CD2 LEU A  90       5.816   0.492 -11.018  1.00  0.67           C  
ATOM   1373  H   LEU A  90       6.515  -3.362 -11.231  1.00  0.67           H  
ATOM   1374  HA  LEU A  90       5.917  -1.376  -9.229  1.00  0.67           H  
ATOM   1375 1HB  LEU A  90       4.194  -2.525 -11.398  1.00  0.67           H  
ATOM   1376 2HB  LEU A  90       3.783  -1.119 -10.433  1.00  0.67           H  
ATOM   1377  HG  LEU A  90       6.366  -1.273 -12.086  1.00  0.67           H  
ATOM   1378 1HD1 LEU A  90       5.311   0.245 -13.650  1.00  0.67           H  
ATOM   1379 2HD1 LEU A  90       4.474  -1.277 -13.556  1.00  0.67           H  
ATOM   1380 3HD1 LEU A  90       3.780   0.114 -12.772  1.00  0.67           H  
ATOM   1381 1HD2 LEU A  90       6.417   1.140 -11.648  1.00  0.67           H  
ATOM   1382 2HD2 LEU A  90       4.904   1.012 -10.723  1.00  0.67           H  
ATOM   1383 3HD2 LEU A  90       6.387   0.220 -10.130  1.00  0.67           H  
ATOM   1384  N   LYS A  91       4.368  -4.240  -8.875  1.00  0.68           N  
ATOM   1385  CA  LYS A  91       3.641  -5.057  -7.917  1.00  0.68           C  
ATOM   1386  C   LYS A  91       4.581  -5.858  -7.014  1.00  0.68           C  
ATOM   1387  O   LYS A  91       4.336  -5.991  -5.813  1.00  0.68           O  
ATOM   1388  CB  LYS A  91       2.748  -6.061  -8.634  1.00  0.68           C  
ATOM   1389  CG  LYS A  91       1.595  -5.490  -9.415  1.00  0.68           C  
ATOM   1390  CD  LYS A  91       0.816  -6.635  -9.993  1.00  0.68           C  
ATOM   1391  CE  LYS A  91      -0.394  -6.209 -10.747  1.00  0.68           C  
ATOM   1392  NZ  LYS A  91      -1.107  -7.386 -11.293  1.00  0.68           N  
ATOM   1393  H   LYS A  91       4.661  -4.650  -9.759  1.00  0.68           H  
ATOM   1394  HA  LYS A  91       3.034  -4.406  -7.290  1.00  0.68           H  
ATOM   1395 1HB  LYS A  91       3.356  -6.639  -9.334  1.00  0.68           H  
ATOM   1396 2HB  LYS A  91       2.344  -6.764  -7.908  1.00  0.68           H  
ATOM   1397 1HG  LYS A  91       0.953  -4.883  -8.775  1.00  0.68           H  
ATOM   1398 2HG  LYS A  91       1.980  -4.870 -10.226  1.00  0.68           H  
ATOM   1399 1HD  LYS A  91       1.457  -7.194 -10.676  1.00  0.68           H  
ATOM   1400 2HD  LYS A  91       0.510  -7.307  -9.195  1.00  0.68           H  
ATOM   1401 1HE  LYS A  91      -1.065  -5.667 -10.081  1.00  0.68           H  
ATOM   1402 2HE  LYS A  91      -0.108  -5.561 -11.567  1.00  0.68           H  
ATOM   1403 1HZ  LYS A  91      -1.947  -7.071 -11.784  1.00  0.68           H  
ATOM   1404 2HZ  LYS A  91      -0.486  -7.905 -11.936  1.00  0.68           H  
ATOM   1405 3HZ  LYS A  91      -1.396  -7.985 -10.545  1.00  0.68           H  
ATOM   1406  N   GLY A  92       5.639  -6.419  -7.600  1.00  0.68           N  
ATOM   1407  CA  GLY A  92       6.551  -7.305  -6.876  1.00  0.68           C  
ATOM   1408  C   GLY A  92       7.638  -6.629  -6.028  1.00  0.68           C  
ATOM   1409  O   GLY A  92       8.202  -7.269  -5.139  1.00  0.68           O  
ATOM   1410  H   GLY A  92       5.800  -6.266  -8.586  1.00  0.68           H  
ATOM   1411 1HA  GLY A  92       5.958  -7.951  -6.230  1.00  0.68           H  
ATOM   1412 2HA  GLY A  92       7.027  -7.968  -7.597  1.00  0.68           H  
ATOM   1413  N   GLY A  93       7.942  -5.352  -6.278  1.00  0.67           N  
ATOM   1414  CA  GLY A  93       8.970  -4.644  -5.520  1.00  0.67           C  
ATOM   1415  C   GLY A  93      10.417  -4.875  -5.986  1.00  0.67           C  
ATOM   1416  O   GLY A  93      11.350  -4.379  -5.347  1.00  0.67           O  
ATOM   1417  H   GLY A  93       7.477  -4.834  -7.016  1.00  0.67           H  
ATOM   1418 1HA  GLY A  93       8.752  -3.577  -5.571  1.00  0.67           H  
ATOM   1419 2HA  GLY A  93       8.884  -4.922  -4.471  1.00  0.67           H  
ATOM   1420  N   GLU A  94      10.621  -5.619  -7.075  1.00  0.64           N  
ATOM   1421  CA  GLU A  94      11.977  -5.898  -7.542  1.00  0.64           C  
ATOM   1422  C   GLU A  94      12.191  -5.356  -8.960  1.00  0.64           C  
ATOM   1423  O   GLU A  94      11.292  -5.422  -9.775  1.00  0.64           O  
ATOM   1424  CB  GLU A  94      12.226  -7.413  -7.545  1.00  0.64           C  
ATOM   1425  CG  GLU A  94      12.214  -8.096  -6.194  1.00  0.64           C  
ATOM   1426  CD  GLU A  94      12.515  -9.588  -6.306  1.00  0.64           C  
ATOM   1427  OE1 GLU A  94      12.678 -10.064  -7.428  1.00  0.64           O  
ATOM   1428  OE2 GLU A  94      12.590 -10.244  -5.295  1.00  0.64           O  
ATOM   1429  H   GLU A  94       9.828  -6.000  -7.591  1.00  0.64           H  
ATOM   1430  HA  GLU A  94      12.666  -5.430  -6.849  1.00  0.64           H  
ATOM   1431 1HB  GLU A  94      11.459  -7.892  -8.147  1.00  0.64           H  
ATOM   1432 2HB  GLU A  94      13.186  -7.620  -8.008  1.00  0.64           H  
ATOM   1433 1HG  GLU A  94      12.956  -7.626  -5.550  1.00  0.64           H  
ATOM   1434 2HG  GLU A  94      11.232  -7.957  -5.738  1.00  0.64           H  
ATOM   1435  N   PRO A  95      13.356  -4.824  -9.307  1.00  0.61           N  
ATOM   1436  CA  PRO A  95      13.650  -4.317 -10.631  1.00  0.61           C  
ATOM   1437  C   PRO A  95      13.809  -5.411 -11.675  1.00  0.61           C  
ATOM   1438  O   PRO A  95      14.262  -6.519 -11.378  1.00  0.61           O  
ATOM   1439  CB  PRO A  95      14.956  -3.564 -10.406  1.00  0.61           C  
ATOM   1440  CG  PRO A  95      15.600  -4.261  -9.221  1.00  0.61           C  
ATOM   1441  CD  PRO A  95      14.447  -4.697  -8.339  1.00  0.61           C  
ATOM   1442  HA  PRO A  95      12.849  -3.623 -10.923  1.00  0.61           H  
ATOM   1443 1HB  PRO A  95      15.576  -3.625 -11.316  1.00  0.61           H  
ATOM   1444 2HB  PRO A  95      14.750  -2.498 -10.228  1.00  0.61           H  
ATOM   1445 1HG  PRO A  95      16.203  -5.113  -9.575  1.00  0.61           H  
ATOM   1446 2HG  PRO A  95      16.288  -3.578  -8.710  1.00  0.61           H  
ATOM   1447 1HD  PRO A  95      14.690  -5.667  -7.881  1.00  0.61           H  
ATOM   1448 2HD  PRO A  95      14.217  -3.919  -7.591  1.00  0.61           H  
ATOM   1449  N   VAL A  96      13.532  -5.071 -12.922  1.00  0.58           N  
ATOM   1450  CA  VAL A  96      13.787  -6.013 -14.006  1.00  0.58           C  
ATOM   1451  C   VAL A  96      15.186  -5.777 -14.550  1.00  0.58           C  
ATOM   1452  O   VAL A  96      15.382  -4.970 -15.455  1.00  0.58           O  
ATOM   1453  CB  VAL A  96      12.745  -5.832 -15.128  1.00  0.58           C  
ATOM   1454  CG1 VAL A  96      13.009  -6.807 -16.233  1.00  0.58           C  
ATOM   1455  CG2 VAL A  96      11.368  -6.000 -14.580  1.00  0.58           C  
ATOM   1456  H   VAL A  96      13.140  -4.148 -13.100  1.00  0.58           H  
ATOM   1457  HA  VAL A  96      13.721  -7.030 -13.620  1.00  0.58           H  
ATOM   1458  HB  VAL A  96      12.837  -4.846 -15.553  1.00  0.58           H  
ATOM   1459 1HG1 VAL A  96      12.284  -6.669 -17.034  1.00  0.58           H  
ATOM   1460 2HG1 VAL A  96      14.002  -6.627 -16.608  1.00  0.58           H  
ATOM   1461 3HG1 VAL A  96      12.935  -7.829 -15.855  1.00  0.58           H  
ATOM   1462 1HG2 VAL A  96      10.665  -5.868 -15.392  1.00  0.58           H  
ATOM   1463 2HG2 VAL A  96      11.257  -6.990 -14.170  1.00  0.58           H  
ATOM   1464 3HG2 VAL A  96      11.184  -5.258 -13.799  1.00  0.58           H  
ATOM   1465  N   GLU A  97      16.159  -6.535 -14.051  1.00  0.56           N  
ATOM   1466  CA  GLU A  97      17.570  -6.203 -14.282  1.00  0.56           C  
ATOM   1467  C   GLU A  97      17.989  -6.179 -15.742  1.00  0.56           C  
ATOM   1468  O   GLU A  97      18.794  -5.341 -16.138  1.00  0.56           O  
ATOM   1469  CB  GLU A  97      18.479  -7.207 -13.564  1.00  0.56           C  
ATOM   1470  CG  GLU A  97      18.486  -7.141 -12.029  1.00  0.56           C  
ATOM   1471  CD  GLU A  97      19.075  -5.867 -11.460  1.00  0.56           C  
ATOM   1472  OE1 GLU A  97      20.136  -5.473 -11.875  1.00  0.56           O  
ATOM   1473  OE2 GLU A  97      18.488  -5.320 -10.557  1.00  0.56           O  
ATOM   1474  H   GLU A  97      15.914  -7.251 -13.377  1.00  0.56           H  
ATOM   1475  HA  GLU A  97      17.752  -5.214 -13.863  1.00  0.56           H  
ATOM   1476 1HB  GLU A  97      18.184  -8.217 -13.845  1.00  0.56           H  
ATOM   1477 2HB  GLU A  97      19.505  -7.066 -13.904  1.00  0.56           H  
ATOM   1478 1HG  GLU A  97      17.454  -7.228 -11.678  1.00  0.56           H  
ATOM   1479 2HG  GLU A  97      19.042  -7.994 -11.646  1.00  0.56           H  
ATOM   1480  N   ARG A  98      17.419  -7.049 -16.563  1.00  0.55           N  
ATOM   1481  CA  ARG A  98      17.800  -7.106 -17.973  1.00  0.55           C  
ATOM   1482  C   ARG A  98      17.479  -5.813 -18.737  1.00  0.55           C  
ATOM   1483  O   ARG A  98      18.007  -5.588 -19.827  1.00  0.55           O  
ATOM   1484  CB  ARG A  98      17.130  -8.285 -18.658  1.00  0.55           C  
ATOM   1485  CG  ARG A  98      15.654  -8.163 -18.800  1.00  0.55           C  
ATOM   1486  CD  ARG A  98      15.019  -9.355 -19.378  1.00  0.55           C  
ATOM   1487  NE  ARG A  98      13.572  -9.222 -19.386  1.00  0.55           N  
ATOM   1488  CZ  ARG A  98      12.862  -8.570 -20.346  1.00  0.55           C  
ATOM   1489  NH1 ARG A  98      13.441  -7.981 -21.355  1.00  0.55           N  
ATOM   1490  NH2 ARG A  98      11.562  -8.508 -20.288  1.00  0.55           N  
ATOM   1491  H   ARG A  98      16.738  -7.695 -16.197  1.00  0.55           H  
ATOM   1492  HA  ARG A  98      18.878  -7.264 -18.020  1.00  0.55           H  
ATOM   1493 1HB  ARG A  98      17.548  -8.411 -19.656  1.00  0.55           H  
ATOM   1494 2HB  ARG A  98      17.334  -9.196 -18.098  1.00  0.55           H  
ATOM   1495 1HG  ARG A  98      15.219  -7.978 -17.837  1.00  0.55           H  
ATOM   1496 2HG  ARG A  98      15.452  -7.345 -19.468  1.00  0.55           H  
ATOM   1497 1HD  ARG A  98      15.356  -9.492 -20.404  1.00  0.55           H  
ATOM   1498 2HD  ARG A  98      15.276 -10.232 -18.786  1.00  0.55           H  
ATOM   1499  HE  ARG A  98      13.039  -9.655 -18.600  1.00  0.55           H  
ATOM   1500 1HH1 ARG A  98      14.442  -7.986 -21.459  1.00  0.55           H  
ATOM   1501 2HH1 ARG A  98      12.825  -7.498 -22.036  1.00  0.55           H  
ATOM   1502 1HH2 ARG A  98      11.060  -8.978 -19.538  1.00  0.55           H  
ATOM   1503 2HH2 ARG A  98      11.062  -7.994 -21.024  1.00  0.55           H  
ATOM   1504  N   LEU A  99      16.579  -4.995 -18.190  1.00  0.54           N  
ATOM   1505  CA  LEU A  99      16.188  -3.740 -18.803  1.00  0.54           C  
ATOM   1506  C   LEU A  99      16.782  -2.519 -18.091  1.00  0.54           C  
ATOM   1507  O   LEU A  99      16.576  -1.389 -18.529  1.00  0.54           O  
ATOM   1508  CB  LEU A  99      14.657  -3.636 -18.802  1.00  0.54           C  
ATOM   1509  CG  LEU A  99      13.921  -4.650 -19.568  1.00  0.54           C  
ATOM   1510  CD1 LEU A  99      12.476  -4.458 -19.362  1.00  0.54           C  
ATOM   1511  CD2 LEU A  99      14.274  -4.517 -21.035  1.00  0.54           C  
ATOM   1512  H   LEU A  99      16.180  -5.214 -17.279  1.00  0.54           H  
ATOM   1513  HA  LEU A  99      16.539  -3.735 -19.833  1.00  0.54           H  
ATOM   1514 1HB  LEU A  99      14.324  -3.758 -17.777  1.00  0.54           H  
ATOM   1515 2HB  LEU A  99      14.362  -2.651 -19.167  1.00  0.54           H  
ATOM   1516  HG  LEU A  99      14.165  -5.621 -19.204  1.00  0.54           H  
ATOM   1517 1HD1 LEU A  99      11.973  -5.229 -19.913  1.00  0.54           H  
ATOM   1518 2HD1 LEU A  99      12.235  -4.546 -18.305  1.00  0.54           H  
ATOM   1519 3HD1 LEU A  99      12.181  -3.478 -19.725  1.00  0.54           H  
ATOM   1520 1HD2 LEU A  99      13.725  -5.252 -21.618  1.00  0.54           H  
ATOM   1521 2HD2 LEU A  99      14.007  -3.513 -21.390  1.00  0.54           H  
ATOM   1522 3HD2 LEU A  99      15.345  -4.672 -21.171  1.00  0.54           H  
ATOM   1523  N   VAL A 100      17.501  -2.709 -16.985  1.00  0.55           N  
ATOM   1524  CA  VAL A 100      17.944  -1.542 -16.215  1.00  0.55           C  
ATOM   1525  C   VAL A 100      19.179  -0.864 -16.783  1.00  0.55           C  
ATOM   1526  O   VAL A 100      20.179  -1.511 -17.092  1.00  0.55           O  
ATOM   1527  CB  VAL A 100      18.182  -1.900 -14.725  1.00  0.55           C  
ATOM   1528  CG1 VAL A 100      18.759  -0.702 -13.981  1.00  0.55           C  
ATOM   1529  CG2 VAL A 100      16.867  -2.257 -14.085  1.00  0.55           C  
ATOM   1530  H   VAL A 100      17.750  -3.648 -16.672  1.00  0.55           H  
ATOM   1531  HA  VAL A 100      17.134  -0.816 -16.223  1.00  0.55           H  
ATOM   1532  HB  VAL A 100      18.880  -2.739 -14.653  1.00  0.55           H  
ATOM   1533 1HG1 VAL A 100      18.902  -0.961 -12.949  1.00  0.55           H  
ATOM   1534 2HG1 VAL A 100      19.714  -0.422 -14.414  1.00  0.55           H  
ATOM   1535 3HG1 VAL A 100      18.067   0.142 -14.048  1.00  0.55           H  
ATOM   1536 1HG2 VAL A 100      17.022  -2.507 -13.038  1.00  0.55           H  
ATOM   1537 2HG2 VAL A 100      16.194  -1.408 -14.164  1.00  0.55           H  
ATOM   1538 3HG2 VAL A 100      16.453  -3.088 -14.594  1.00  0.55           H  
ATOM   1539  N   ILE A 101      19.095   0.458 -16.920  1.00  0.56           N  
ATOM   1540  CA  ILE A 101      20.212   1.257 -17.404  1.00  0.56           C  
ATOM   1541  C   ILE A 101      20.855   2.073 -16.279  1.00  0.56           C  
ATOM   1542  O   ILE A 101      22.046   2.387 -16.345  1.00  0.56           O  
ATOM   1543  CB  ILE A 101      19.772   2.127 -18.601  1.00  0.56           C  
ATOM   1544  CG1 ILE A 101      18.635   3.071 -18.200  1.00  0.56           C  
ATOM   1545  CG2 ILE A 101      19.379   1.242 -19.754  1.00  0.56           C  
ATOM   1546  CD1 ILE A 101      18.252   4.087 -19.236  1.00  0.56           C  
ATOM   1547  H   ILE A 101      18.228   0.916 -16.655  1.00  0.56           H  
ATOM   1548  HA  ILE A 101      20.973   0.576 -17.782  1.00  0.56           H  
ATOM   1549  HB  ILE A 101      20.608   2.754 -18.908  1.00  0.56           H  
ATOM   1550 1HG1 ILE A 101      17.775   2.475 -17.991  1.00  0.56           H  
ATOM   1551 2HG1 ILE A 101      18.920   3.609 -17.301  1.00  0.56           H  
ATOM   1552 1HG2 ILE A 101      19.102   1.859 -20.598  1.00  0.56           H  
ATOM   1553 2HG2 ILE A 101      20.224   0.611 -20.029  1.00  0.56           H  
ATOM   1554 3HG2 ILE A 101      18.543   0.615 -19.460  1.00  0.56           H  
ATOM   1555 1HD1 ILE A 101      17.440   4.695 -18.862  1.00  0.56           H  
ATOM   1556 2HD1 ILE A 101      19.099   4.710 -19.444  1.00  0.56           H  
ATOM   1557 3HD1 ILE A 101      17.934   3.585 -20.146  1.00  0.56           H  
ATOM   1558  N   SER A 102      20.094   2.370 -15.221  1.00  0.58           N  
ATOM   1559  CA  SER A 102      20.675   3.061 -14.064  1.00  0.58           C  
ATOM   1560  C   SER A 102      19.799   2.970 -12.812  1.00  0.58           C  
ATOM   1561  O   SER A 102      18.580   2.783 -12.885  1.00  0.58           O  
ATOM   1562  CB  SER A 102      20.959   4.522 -14.371  1.00  0.58           C  
ATOM   1563  OG  SER A 102      19.781   5.213 -14.572  1.00  0.58           O  
ATOM   1564  H   SER A 102      19.107   2.115 -15.236  1.00  0.58           H  
ATOM   1565  HA  SER A 102      21.627   2.582 -13.833  1.00  0.58           H  
ATOM   1566 1HB  SER A 102      21.489   4.959 -13.524  1.00  0.58           H  
ATOM   1567 2HB  SER A 102      21.603   4.627 -15.241  1.00  0.58           H  
ATOM   1568  HG  SER A 102      19.929   6.092 -14.180  1.00  0.58           H  
ATOM   1569  N   LYS A 103      20.422   3.175 -11.648  1.00  0.61           N  
ATOM   1570  CA  LYS A 103      19.677   3.241 -10.393  1.00  0.61           C  
ATOM   1571  C   LYS A 103      20.171   4.413  -9.542  1.00  0.61           C  
ATOM   1572  O   LYS A 103      21.370   4.559  -9.307  1.00  0.61           O  
ATOM   1573  CB  LYS A 103      19.848   1.940  -9.597  1.00  0.61           C  
ATOM   1574  CG  LYS A 103      19.337   0.670 -10.280  1.00  0.61           C  
ATOM   1575  CD  LYS A 103      19.537  -0.536  -9.381  1.00  0.61           C  
ATOM   1576  CE  LYS A 103      19.108  -1.826 -10.055  1.00  0.61           C  
ATOM   1577  NZ  LYS A 103      19.388  -3.005  -9.203  1.00  0.61           N  
ATOM   1578  H   LYS A 103      21.423   3.307 -11.638  1.00  0.61           H  
ATOM   1579  HA  LYS A 103      18.623   3.400 -10.611  1.00  0.61           H  
ATOM   1580 1HB  LYS A 103      20.901   1.794  -9.362  1.00  0.61           H  
ATOM   1581 2HB  LYS A 103      19.316   2.035  -8.648  1.00  0.61           H  
ATOM   1582 1HG  LYS A 103      18.284   0.780 -10.525  1.00  0.61           H  
ATOM   1583 2HG  LYS A 103      19.888   0.507 -11.200  1.00  0.61           H  
ATOM   1584 1HD  LYS A 103      20.590  -0.615  -9.107  1.00  0.61           H  
ATOM   1585 2HD  LYS A 103      18.953  -0.407  -8.470  1.00  0.61           H  
ATOM   1586 1HE  LYS A 103      18.039  -1.787 -10.269  1.00  0.61           H  
ATOM   1587 2HE  LYS A 103      19.653  -1.945 -10.987  1.00  0.61           H  
ATOM   1588 1HZ  LYS A 103      19.090  -3.853  -9.706  1.00  0.61           H  
ATOM   1589 2HZ  LYS A 103      20.375  -3.065  -9.017  1.00  0.61           H  
ATOM   1590 3HZ  LYS A 103      18.887  -2.938  -8.336  1.00  0.61           H  
ATOM   1591  N   GLY A 104      19.246   5.265  -9.113  1.00  0.66           N  
ATOM   1592  CA  GLY A 104      19.502   6.422  -8.248  1.00  0.66           C  
ATOM   1593  C   GLY A 104      19.826   7.704  -9.024  1.00  0.66           C  
ATOM   1594  O   GLY A 104      19.595   8.812  -8.536  1.00  0.66           O  
ATOM   1595  H   GLY A 104      18.278   5.083  -9.374  1.00  0.66           H  
ATOM   1596 1HA  GLY A 104      18.626   6.592  -7.622  1.00  0.66           H  
ATOM   1597 2HA  GLY A 104      20.327   6.189  -7.575  1.00  0.66           H  
ATOM   1598  N   LYS A 105      20.336   7.533 -10.239  1.00  0.75           N  
ATOM   1599  CA  LYS A 105      20.720   8.626 -11.122  1.00  0.75           C  
ATOM   1600  C   LYS A 105      20.228   8.339 -12.536  1.00  0.75           C  
ATOM   1601  O   LYS A 105      20.300   7.189 -12.957  1.00  0.75           O  
ATOM   1602  CB  LYS A 105      22.246   8.766 -11.133  1.00  0.75           C  
ATOM   1603  CG  LYS A 105      22.859   9.188  -9.799  1.00  0.75           C  
ATOM   1604  CD  LYS A 105      24.374   9.346  -9.881  1.00  0.75           C  
ATOM   1605  CE  LYS A 105      24.936   9.824  -8.541  1.00  0.75           C  
ATOM   1606  NZ  LYS A 105      26.420   9.942  -8.553  1.00  0.75           N  
ATOM   1607  H   LYS A 105      20.484   6.582 -10.546  1.00  0.75           H  
ATOM   1608  HA  LYS A 105      20.271   9.536 -10.738  1.00  0.75           H  
ATOM   1609 1HB  LYS A 105      22.695   7.813 -11.419  1.00  0.75           H  
ATOM   1610 2HB  LYS A 105      22.542   9.494 -11.878  1.00  0.75           H  
ATOM   1611 1HG  LYS A 105      22.416  10.135  -9.484  1.00  0.75           H  
ATOM   1612 2HG  LYS A 105      22.637   8.438  -9.043  1.00  0.75           H  
ATOM   1613 1HD  LYS A 105      24.833   8.389 -10.144  1.00  0.75           H  
ATOM   1614 2HD  LYS A 105      24.626  10.073 -10.653  1.00  0.75           H  
ATOM   1615 1HE  LYS A 105      24.510  10.801  -8.320  1.00  0.75           H  
ATOM   1616 2HE  LYS A 105      24.643   9.126  -7.756  1.00  0.75           H  
ATOM   1617 1HZ  LYS A 105      26.737  10.273  -7.652  1.00  0.75           H  
ATOM   1618 2HZ  LYS A 105      26.830   9.036  -8.736  1.00  0.75           H  
ATOM   1619 3HZ  LYS A 105      26.705  10.596  -9.272  1.00  0.75           H  
ATOM   1620  N   PRO A 106      19.789   9.338 -13.309  1.00  0.90           N  
ATOM   1621  CA  PRO A 106      19.361   9.184 -14.681  1.00  0.90           C  
ATOM   1622  C   PRO A 106      20.541   8.909 -15.592  1.00  0.90           C  
ATOM   1623  O   PRO A 106      21.671   9.289 -15.278  1.00  0.90           O  
ATOM   1624  CB  PRO A 106      18.683  10.534 -14.969  1.00  0.90           C  
ATOM   1625  CG  PRO A 106      19.350  11.511 -14.035  1.00  0.90           C  
ATOM   1626  CD  PRO A 106      19.679  10.710 -12.785  1.00  0.90           C  
ATOM   1627  HA  PRO A 106      18.657   8.355 -14.714  1.00  0.90           H  
ATOM   1628 1HB  PRO A 106      18.844  10.808 -16.027  1.00  0.90           H  
ATOM   1629 2HB  PRO A 106      17.606  10.467 -14.825  1.00  0.90           H  
ATOM   1630 1HG  PRO A 106      20.220  11.939 -14.521  1.00  0.90           H  
ATOM   1631 2HG  PRO A 106      18.668  12.348 -13.825  1.00  0.90           H  
ATOM   1632 1HD  PRO A 106      20.634  11.059 -12.375  1.00  0.90           H  
ATOM   1633 2HD  PRO A 106      18.854  10.784 -12.058  1.00  0.90           H  
ATOM   1634  N   PRO A 107      20.318   8.302 -16.754  1.00  1.14           N  
ATOM   1635  CA  PRO A 107      21.343   8.037 -17.723  1.00  1.14           C  
ATOM   1636  C   PRO A 107      21.899   9.365 -18.182  1.00  1.14           C  
ATOM   1637  O   PRO A 107      21.175  10.349 -18.303  1.00  1.14           O  
ATOM   1638  CB  PRO A 107      20.581   7.300 -18.822  1.00  1.14           C  
ATOM   1639  CG  PRO A 107      19.118   7.706 -18.606  1.00  1.14           C  
ATOM   1640  CD  PRO A 107      18.978   7.853 -17.131  1.00  1.14           C  
ATOM   1641  HA  PRO A 107      22.126   7.408 -17.272  1.00  1.14           H  
ATOM   1642 1HB  PRO A 107      20.969   7.597 -19.808  1.00  1.14           H  
ATOM   1643 2HB  PRO A 107      20.751   6.218 -18.726  1.00  1.14           H  
ATOM   1644 1HG  PRO A 107      18.913   8.668 -19.107  1.00  1.14           H  
ATOM   1645 2HG  PRO A 107      18.426   6.979 -19.038  1.00  1.14           H  
ATOM   1646 1HD  PRO A 107      18.210   8.604 -16.932  1.00  1.14           H  
ATOM   1647 2HD  PRO A 107      18.758   6.883 -16.660  1.00  1.14           H  
ATOM   1648  N   GLY A 108      23.202   9.393 -18.392  1.00  1.47           N  
ATOM   1649  CA  GLY A 108      23.904  10.597 -18.814  1.00  1.47           C  
ATOM   1650  C   GLY A 108      24.473  11.346 -17.603  1.00  1.47           C  
ATOM   1651  O   GLY A 108      25.366  12.180 -17.749  1.00  1.47           O  
ATOM   1652  H   GLY A 108      23.740   8.545 -18.262  1.00  1.47           H  
ATOM   1653 1HA  GLY A 108      24.712  10.328 -19.494  1.00  1.47           H  
ATOM   1654 2HA  GLY A 108      23.222  11.246 -19.363  1.00  1.47           H  
ATOM   1655  N   MET A 109      23.969  11.021 -16.403  1.00  1.90           N  
ATOM   1656  CA  MET A 109      24.443  11.617 -15.157  1.00  1.90           C  
ATOM   1657  C   MET A 109      25.621  10.810 -14.640  1.00  1.90           C  
ATOM   1658  O   MET A 109      26.526  11.330 -13.982  1.00  1.90           O  
ATOM   1659  CB  MET A 109      23.335  11.606 -14.121  1.00  1.90           C  
ATOM   1660  CG  MET A 109      23.618  12.366 -12.850  1.00  1.90           C  
ATOM   1661  SD  MET A 109      23.814  14.117 -13.141  1.00  1.90           S  
ATOM   1662  CE  MET A 109      22.102  14.545 -13.454  1.00  1.90           C  
ATOM   1663  H   MET A 109      23.210  10.342 -16.330  1.00  1.90           H  
ATOM   1664  HA  MET A 109      24.775  12.636 -15.346  1.00  1.90           H  
ATOM   1665 1HB  MET A 109      22.442  12.003 -14.565  1.00  1.90           H  
ATOM   1666 2HB  MET A 109      23.133  10.582 -13.839  1.00  1.90           H  
ATOM   1667 1HG  MET A 109      22.806  12.221 -12.144  1.00  1.90           H  
ATOM   1668 2HG  MET A 109      24.534  11.985 -12.402  1.00  1.90           H  
ATOM   1669 1HE  MET A 109      22.025  15.614 -13.657  1.00  1.90           H  
ATOM   1670 2HE  MET A 109      21.740  13.984 -14.317  1.00  1.90           H  
ATOM   1671 3HE  MET A 109      21.498  14.296 -12.581  1.00  1.90           H  
ATOM   1672  N   PHE A 110      25.556   9.514 -14.913  1.00  2.38           N  
ATOM   1673  CA  PHE A 110      26.529   8.540 -14.458  1.00  2.38           C  
ATOM   1674  C   PHE A 110      26.311   7.230 -15.208  1.00  2.38           C  
ATOM   1675  O   PHE A 110      26.419   7.203 -16.436  1.00  2.38           O  
ATOM   1676  OXT PHE A 110      25.677   6.339 -14.645  1.00  2.38           O  
ATOM   1677  CB  PHE A 110      26.399   8.326 -12.946  1.00  2.38           C  
ATOM   1678  CG  PHE A 110      27.468   7.467 -12.350  1.00  2.38           C  
ATOM   1679  CD1 PHE A 110      28.739   7.982 -12.131  1.00  2.38           C  
ATOM   1680  CD2 PHE A 110      27.213   6.152 -11.993  1.00  2.38           C  
ATOM   1681  CE1 PHE A 110      29.734   7.199 -11.572  1.00  2.38           C  
ATOM   1682  CE2 PHE A 110      28.206   5.366 -11.434  1.00  2.38           C  
ATOM   1683  CZ  PHE A 110      29.467   5.892 -11.224  1.00  2.38           C  
ATOM   1684  H   PHE A 110      24.775   9.196 -15.464  1.00  2.38           H  
ATOM   1685  HA  PHE A 110      27.532   8.909 -14.681  1.00  2.38           H  
ATOM   1686 1HB  PHE A 110      26.423   9.287 -12.439  1.00  2.38           H  
ATOM   1687 2HB  PHE A 110      25.433   7.868 -12.730  1.00  2.38           H  
ATOM   1688  HD1 PHE A 110      28.947   9.018 -12.407  1.00  2.38           H  
ATOM   1689  HD2 PHE A 110      26.218   5.738 -12.158  1.00  2.38           H  
ATOM   1690  HE1 PHE A 110      30.728   7.615 -11.408  1.00  2.38           H  
ATOM   1691  HE2 PHE A 110      27.994   4.333 -11.158  1.00  2.38           H  
ATOM   1692  HZ  PHE A 110      30.249   5.274 -10.784  1.00  2.38           H  
ENDMDL

REMARK ID 639228 DOMAINID 632845 MODEL 3 1F37 FERREDOXIN 2FE 2S Aquifex aeolicus
MODEL     3
ATOM      1  N   ALA A   1       1.801  -1.251   1.951  1.00  2.13           N  
ATOM      2  CA  ALA A   1       2.324  -1.366   0.597  1.00  2.13           C  
ATOM      3  C   ALA A   1       3.354  -0.274   0.346  1.00  2.13           C  
ATOM      4  O   ALA A   1       3.940   0.271   1.282  1.00  2.13           O  
ATOM      5  CB  ALA A   1       1.183  -1.277  -0.417  1.00  2.13           C  
ATOM      6 1H   ALA A   1       1.424  -2.140   2.245  1.00  2.13           H  
ATOM      7 2H   ALA A   1       2.547  -0.978   2.574  1.00  2.13           H  
ATOM      8 3H   ALA A   1       1.073  -0.552   1.970  1.00  2.13           H  
ATOM      9  HA  ALA A   1       2.820  -2.332   0.499  1.00  2.13           H  
ATOM     10 1HB  ALA A   1       1.555  -1.388  -1.430  1.00  2.13           H  
ATOM     11 2HB  ALA A   1       0.466  -2.072  -0.218  1.00  2.13           H  
ATOM     12 3HB  ALA A   1       0.688  -0.311  -0.319  1.00  2.13           H  
ATOM     13  N   GLU A   2       3.551   0.058  -0.920  1.00  1.57           N  
ATOM     14  CA  GLU A   2       4.478   1.096  -1.340  1.00  1.57           C  
ATOM     15  C   GLU A   2       3.929   1.741  -2.593  1.00  1.57           C  
ATOM     16  O   GLU A   2       3.056   1.172  -3.244  1.00  1.57           O  
ATOM     17  CB  GLU A   2       5.880   0.532  -1.594  1.00  1.57           C  
ATOM     18  CG  GLU A   2       5.959  -0.517  -2.699  1.00  1.57           C  
ATOM     19  CD  GLU A   2       7.372  -1.044  -2.916  1.00  1.57           C  
ATOM     20  OE1 GLU A   2       8.263  -0.606  -2.234  1.00  1.57           O  
ATOM     21  OE2 GLU A   2       7.559  -1.878  -3.785  1.00  1.57           O  
ATOM     22  H   GLU A   2       3.051  -0.428  -1.647  1.00  1.57           H  
ATOM     23  HA  GLU A   2       4.539   1.859  -0.563  1.00  1.57           H  
ATOM     24 1HB  GLU A   2       6.553   1.346  -1.863  1.00  1.57           H  
ATOM     25 2HB  GLU A   2       6.261   0.083  -0.677  1.00  1.57           H  
ATOM     26 1HG  GLU A   2       5.304  -1.349  -2.443  1.00  1.57           H  
ATOM     27 2HG  GLU A   2       5.592  -0.072  -3.624  1.00  1.57           H  
ATOM     28  N   PHE A   3       4.434   2.919  -2.924  1.00  1.15           N  
ATOM     29  CA  PHE A   3       3.966   3.633  -4.102  1.00  1.15           C  
ATOM     30  C   PHE A   3       5.016   3.695  -5.200  1.00  1.15           C  
ATOM     31  O   PHE A   3       6.218   3.728  -4.926  1.00  1.15           O  
ATOM     32  CB  PHE A   3       3.545   5.037  -3.685  1.00  1.15           C  
ATOM     33  CG  PHE A   3       2.368   5.006  -2.760  1.00  1.15           C  
ATOM     34  CD1 PHE A   3       2.546   4.812  -1.395  1.00  1.15           C  
ATOM     35  CD2 PHE A   3       1.094   5.172  -3.238  1.00  1.15           C  
ATOM     36  CE1 PHE A   3       1.463   4.772  -0.542  1.00  1.15           C  
ATOM     37  CE2 PHE A   3       0.007   5.136  -2.390  1.00  1.15           C  
ATOM     38  CZ  PHE A   3       0.191   4.932  -1.043  1.00  1.15           C  
ATOM     39  H   PHE A   3       5.153   3.329  -2.346  1.00  1.15           H  
ATOM     40  HA  PHE A   3       3.099   3.110  -4.493  1.00  1.15           H  
ATOM     41 1HB  PHE A   3       4.368   5.546  -3.191  1.00  1.15           H  
ATOM     42 2HB  PHE A   3       3.276   5.614  -4.573  1.00  1.15           H  
ATOM     43  HD1 PHE A   3       3.554   4.683  -1.001  1.00  1.15           H  
ATOM     44  HD2 PHE A   3       0.949   5.331  -4.308  1.00  1.15           H  
ATOM     45  HE1 PHE A   3       1.615   4.612   0.526  1.00  1.15           H  
ATOM     46  HE2 PHE A   3      -1.001   5.266  -2.788  1.00  1.15           H  
ATOM     47  HZ  PHE A   3      -0.669   4.901  -0.376  1.00  1.15           H  
ATOM     48  N   LYS A   4       4.547   3.695  -6.446  1.00  0.87           N  
ATOM     49  CA  LYS A   4       5.439   3.784  -7.603  1.00  0.87           C  
ATOM     50  C   LYS A   4       5.014   4.938  -8.514  1.00  0.87           C  
ATOM     51  O   LYS A   4       3.825   5.262  -8.612  1.00  0.87           O  
ATOM     52  CB  LYS A   4       5.410   2.482  -8.420  1.00  0.87           C  
ATOM     53  CG  LYS A   4       5.760   1.174  -7.678  1.00  0.87           C  
ATOM     54  CD  LYS A   4       7.219   1.048  -7.253  1.00  0.87           C  
ATOM     55  CE  LYS A   4       7.436  -0.333  -6.601  1.00  0.87           C  
ATOM     56  NZ  LYS A   4       8.794  -0.506  -6.005  1.00  0.87           N  
ATOM     57  H   LYS A   4       3.536   3.652  -6.575  1.00  0.87           H  
ATOM     58  HA  LYS A   4       6.455   3.981  -7.262  1.00  0.87           H  
ATOM     59 1HB  LYS A   4       4.415   2.350  -8.840  1.00  0.87           H  
ATOM     60 2HB  LYS A   4       6.103   2.579  -9.259  1.00  0.87           H  
ATOM     61 1HG  LYS A   4       5.139   1.100  -6.783  1.00  0.87           H  
ATOM     62 2HG  LYS A   4       5.513   0.327  -8.318  1.00  0.87           H  
ATOM     63 1HD  LYS A   4       7.882   1.145  -8.118  1.00  0.87           H  
ATOM     64 2HD  LYS A   4       7.468   1.826  -6.530  1.00  0.87           H  
ATOM     65 1HE  LYS A   4       6.693  -0.459  -5.820  1.00  0.87           H  
ATOM     66 2HE  LYS A   4       7.285  -1.111  -7.357  1.00  0.87           H  
ATOM     67 1HZ  LYS A   4       8.863  -1.428  -5.586  1.00  0.87           H  
ATOM     68 2HZ  LYS A   4       9.518  -0.411  -6.715  1.00  0.87           H  
ATOM     69 3HZ  LYS A   4       8.961   0.191  -5.293  1.00  0.87           H  
ATOM     70  N   HIS A   5       5.983   5.514  -9.213  1.00  0.70           N  
ATOM     71  CA  HIS A   5       5.709   6.584 -10.161  1.00  0.70           C  
ATOM     72  C   HIS A   5       6.401   6.242 -11.470  1.00  0.70           C  
ATOM     73  O   HIS A   5       7.618   6.038 -11.507  1.00  0.70           O  
ATOM     74  CB  HIS A   5       6.275   7.905  -9.635  1.00  0.70           C  
ATOM     75  CG  HIS A   5       5.788   8.301  -8.273  1.00  0.70           C  
ATOM     76  ND1 HIS A   5       4.710   9.122  -8.073  1.00  0.70           N  
ATOM     77  CD2 HIS A   5       6.241   7.962  -7.041  1.00  0.70           C  
ATOM     78  CE1 HIS A   5       4.513   9.282  -6.775  1.00  0.70           C  
ATOM     79  NE2 HIS A   5       5.430   8.590  -6.125  1.00  0.70           N  
ATOM     80  H   HIS A   5       6.944   5.222  -9.054  1.00  0.70           H  
ATOM     81  HA  HIS A   5       4.641   6.680 -10.347  1.00  0.70           H  
ATOM     82 1HB  HIS A   5       7.357   7.840  -9.599  1.00  0.70           H  
ATOM     83 2HB  HIS A   5       6.017   8.702 -10.329  1.00  0.70           H  
ATOM     84  HD1 HIS A   5       4.149   9.542  -8.784  1.00  0.70           H  
ATOM     85  HD2 HIS A   5       7.066   7.330  -6.704  1.00  0.70           H  
ATOM     86  HE1 HIS A   5       3.696   9.905  -6.413  1.00  0.70           H  
ATOM     87  N   VAL A   6       5.631   6.181 -12.544  1.00  0.61           N  
ATOM     88  CA  VAL A   6       6.193   5.795 -13.827  1.00  0.61           C  
ATOM     89  C   VAL A   6       6.178   6.976 -14.782  1.00  0.61           C  
ATOM     90  O   VAL A   6       5.152   7.642 -14.926  1.00  0.61           O  
ATOM     91  CB  VAL A   6       5.364   4.644 -14.425  1.00  0.61           C  
ATOM     92  CG1 VAL A   6       5.936   4.205 -15.760  1.00  0.61           C  
ATOM     93  CG2 VAL A   6       5.271   3.516 -13.426  1.00  0.61           C  
ATOM     94  H   VAL A   6       4.628   6.354 -12.459  1.00  0.61           H  
ATOM     95  HA  VAL A   6       7.219   5.465 -13.686  1.00  0.61           H  
ATOM     96  HB  VAL A   6       4.357   5.006 -14.622  1.00  0.61           H  
ATOM     97 1HG1 VAL A   6       5.322   3.410 -16.184  1.00  0.61           H  
ATOM     98 2HG1 VAL A   6       5.953   5.049 -16.448  1.00  0.61           H  
ATOM     99 3HG1 VAL A   6       6.946   3.842 -15.601  1.00  0.61           H  
ATOM    100 1HG2 VAL A   6       4.658   2.727 -13.842  1.00  0.61           H  
ATOM    101 2HG2 VAL A   6       6.247   3.142 -13.209  1.00  0.61           H  
ATOM    102 3HG2 VAL A   6       4.813   3.880 -12.505  1.00  0.61           H  
ATOM    103  N   PHE A   7       7.321   7.261 -15.391  1.00  0.57           N  
ATOM    104  CA  PHE A   7       7.406   8.357 -16.342  1.00  0.57           C  
ATOM    105  C   PHE A   7       7.706   7.822 -17.724  1.00  0.57           C  
ATOM    106  O   PHE A   7       8.663   7.066 -17.911  1.00  0.57           O  
ATOM    107  CB  PHE A   7       8.451   9.362 -15.901  1.00  0.57           C  
ATOM    108  CG  PHE A   7       8.075  10.019 -14.647  1.00  0.57           C  
ATOM    109  CD1 PHE A   7       8.340   9.396 -13.448  1.00  0.57           C  
ATOM    110  CD2 PHE A   7       7.471  11.255 -14.642  1.00  0.57           C  
ATOM    111  CE1 PHE A   7       7.999   9.988 -12.254  1.00  0.57           C  
ATOM    112  CE2 PHE A   7       7.129  11.860 -13.447  1.00  0.57           C  
ATOM    113  CZ  PHE A   7       7.392  11.220 -12.250  1.00  0.57           C  
ATOM    114  H   PHE A   7       8.142   6.695 -15.187  1.00  0.57           H  
ATOM    115  HA  PHE A   7       6.456   8.862 -16.360  1.00  0.57           H  
ATOM    116 1HB  PHE A   7       9.358   8.896 -15.761  1.00  0.57           H  
ATOM    117 2HB  PHE A   7       8.578  10.122 -16.670  1.00  0.57           H  
ATOM    118  HD1 PHE A   7       8.819   8.412 -13.462  1.00  0.57           H  
ATOM    119  HD2 PHE A   7       7.261  11.754 -15.593  1.00  0.57           H  
ATOM    120  HE1 PHE A   7       8.210   9.481 -11.316  1.00  0.57           H  
ATOM    121  HE2 PHE A   7       6.647  12.837 -13.447  1.00  0.57           H  
ATOM    122  HZ  PHE A   7       7.120  11.692 -11.307  1.00  0.57           H  
ATOM    123  N   VAL A   8       6.877   8.201 -18.693  1.00  0.56           N  
ATOM    124  CA  VAL A   8       7.072   7.701 -20.052  1.00  0.56           C  
ATOM    125  C   VAL A   8       7.379   8.820 -21.029  1.00  0.56           C  
ATOM    126  O   VAL A   8       6.615   9.771 -21.183  1.00  0.56           O  
ATOM    127  CB  VAL A   8       5.816   6.949 -20.550  1.00  0.56           C  
ATOM    128  CG1 VAL A   8       6.028   6.433 -21.995  1.00  0.56           C  
ATOM    129  CG2 VAL A   8       5.477   5.800 -19.607  1.00  0.56           C  
ATOM    130  H   VAL A   8       6.100   8.825 -18.459  1.00  0.56           H  
ATOM    131  HA  VAL A   8       7.913   7.007 -20.055  1.00  0.56           H  
ATOM    132  HB  VAL A   8       4.981   7.643 -20.582  1.00  0.56           H  
ATOM    133 1HG1 VAL A   8       5.128   5.924 -22.344  1.00  0.56           H  
ATOM    134 2HG1 VAL A   8       6.239   7.272 -22.660  1.00  0.56           H  
ATOM    135 3HG1 VAL A   8       6.864   5.742 -22.022  1.00  0.56           H  
ATOM    136 1HG2 VAL A   8       4.591   5.294 -19.972  1.00  0.56           H  
ATOM    137 2HG2 VAL A   8       6.281   5.106 -19.567  1.00  0.56           H  
ATOM    138 3HG2 VAL A   8       5.294   6.194 -18.608  1.00  0.56           H  
ATOM    139  N   CYS A   9       8.498   8.694 -21.704  1.00  0.56           N  
ATOM    140  CA  CYS A   9       8.923   9.663 -22.703  1.00  0.56           C  
ATOM    141  C   CYS A   9       7.946   9.742 -23.866  1.00  0.56           C  
ATOM    142  O   CYS A   9       7.766   8.764 -24.579  1.00  0.56           O  
ATOM    143  CB  CYS A   9      10.292   9.246 -23.226  1.00  0.56           C  
ATOM    144  SG  CYS A   9      10.930  10.213 -24.581  1.00  0.56           S  
ATOM    145  H   CYS A   9       9.084   7.881 -21.530  1.00  0.56           H  
ATOM    146  HA  CYS A   9       8.996  10.643 -22.232  1.00  0.56           H  
ATOM    147 1HB  CYS A   9      11.015   9.304 -22.414  1.00  0.56           H  
ATOM    148 2HB  CYS A   9      10.249   8.204 -23.540  1.00  0.56           H  
ATOM    149  N   VAL A  10       7.336  10.902 -24.096  1.00  0.58           N  
ATOM    150  CA  VAL A  10       6.381  11.061 -25.196  1.00  0.58           C  
ATOM    151  C   VAL A  10       6.802  12.199 -26.095  1.00  0.58           C  
ATOM    152  O   VAL A  10       5.978  12.904 -26.671  1.00  0.58           O  
ATOM    153  CB  VAL A  10       4.948  11.292 -24.721  1.00  0.58           C  
ATOM    154  CG1 VAL A  10       4.400  10.039 -23.974  1.00  0.58           C  
ATOM    155  CG2 VAL A  10       4.902  12.504 -23.869  1.00  0.58           C  
ATOM    156  H   VAL A  10       7.514  11.696 -23.482  1.00  0.58           H  
ATOM    157  HA  VAL A  10       6.379  10.170 -25.797  1.00  0.58           H  
ATOM    158  HB  VAL A  10       4.332  11.445 -25.587  1.00  0.58           H  
ATOM    159 1HG1 VAL A  10       3.369  10.213 -23.671  1.00  0.58           H  
ATOM    160 2HG1 VAL A  10       4.441   9.170 -24.638  1.00  0.58           H  
ATOM    161 3HG1 VAL A  10       5.001   9.843 -23.094  1.00  0.58           H  
ATOM    162 1HG2 VAL A  10       3.879  12.686 -23.579  1.00  0.58           H  
ATOM    163 2HG2 VAL A  10       5.520  12.349 -22.989  1.00  0.58           H  
ATOM    164 3HG2 VAL A  10       5.277  13.359 -24.430  1.00  0.58           H  
ATOM    165  N   GLN A  11       8.097  12.407 -26.171  1.00  0.62           N  
ATOM    166  CA  GLN A  11       8.655  13.471 -26.980  1.00  0.62           C  
ATOM    167  C   GLN A  11       8.340  13.317 -28.465  1.00  0.62           C  
ATOM    168  O   GLN A  11       8.527  12.243 -29.048  1.00  0.62           O  
ATOM    169  CB  GLN A  11      10.177  13.498 -26.845  1.00  0.62           C  
ATOM    170  CG  GLN A  11      10.880  14.632 -27.606  1.00  0.62           C  
ATOM    171  CD  GLN A  11      10.681  15.998 -26.956  1.00  0.62           C  
ATOM    172  OE1 GLN A  11      11.016  16.187 -25.752  1.00  0.62           O  
ATOM    173  NE2 GLN A  11      10.124  16.958 -27.721  1.00  0.62           N  
ATOM    174  H   GLN A  11       8.712  11.794 -25.649  1.00  0.62           H  
ATOM    175  HA  GLN A  11       8.237  14.418 -26.637  1.00  0.62           H  
ATOM    176 1HB  GLN A  11      10.428  13.581 -25.804  1.00  0.62           H  
ATOM    177 2HB  GLN A  11      10.592  12.550 -27.192  1.00  0.62           H  
ATOM    178 1HG  GLN A  11      11.938  14.427 -27.665  1.00  0.62           H  
ATOM    179 2HG  GLN A  11      10.480  14.686 -28.615  1.00  0.62           H  
ATOM    180 1HE2 GLN A  11       9.961  17.871 -27.344  1.00  0.62           H  
ATOM    181 2HE2 GLN A  11       9.840  16.765 -28.698  1.00  0.62           H  
ATOM    182  N   ASP A  12       7.850  14.394 -29.070  1.00  0.67           N  
ATOM    183  CA  ASP A  12       7.601  14.460 -30.507  1.00  0.67           C  
ATOM    184  C   ASP A  12       8.650  15.332 -31.192  1.00  0.67           C  
ATOM    185  O   ASP A  12       9.089  16.353 -30.644  1.00  0.67           O  
ATOM    186  CB  ASP A  12       6.190  14.985 -30.833  1.00  0.67           C  
ATOM    187  CG  ASP A  12       5.028  13.952 -30.615  1.00  0.67           C  
ATOM    188  OD1 ASP A  12       4.925  13.042 -31.409  1.00  0.67           O  
ATOM    189  OD2 ASP A  12       4.300  14.058 -29.648  1.00  0.67           O  
ATOM    190  H   ASP A  12       7.670  15.215 -28.510  1.00  0.67           H  
ATOM    191  HA  ASP A  12       7.682  13.459 -30.922  1.00  0.67           H  
ATOM    192 1HB  ASP A  12       5.987  15.863 -30.220  1.00  0.67           H  
ATOM    193 2HB  ASP A  12       6.169  15.309 -31.876  1.00  0.67           H  
ATOM    194  N   ARG A  13       9.081  14.882 -32.367  1.00  0.73           N  
ATOM    195  CA  ARG A  13      10.011  15.604 -33.231  1.00  0.73           C  
ATOM    196  C   ARG A  13       9.457  15.564 -34.657  1.00  0.73           C  
ATOM    197  O   ARG A  13       8.706  14.638 -34.983  1.00  0.73           O  
ATOM    198  CB  ARG A  13      11.413  15.000 -33.205  1.00  0.73           C  
ATOM    199  CG  ARG A  13      12.120  14.996 -31.859  1.00  0.73           C  
ATOM    200  CD  ARG A  13      12.535  16.354 -31.445  1.00  0.73           C  
ATOM    201  NE  ARG A  13      13.260  16.329 -30.185  1.00  0.73           N  
ATOM    202  CZ  ARG A  13      13.660  17.419 -29.503  1.00  0.73           C  
ATOM    203  NH1 ARG A  13      13.396  18.624 -29.962  1.00  0.73           N  
ATOM    204  NH2 ARG A  13      14.322  17.278 -28.369  1.00  0.73           N  
ATOM    205  H   ARG A  13       8.702  14.005 -32.701  1.00  0.73           H  
ATOM    206  HA  ARG A  13      10.075  16.619 -32.861  1.00  0.73           H  
ATOM    207 1HB  ARG A  13      11.365  13.962 -33.543  1.00  0.73           H  
ATOM    208 2HB  ARG A  13      12.056  15.522 -33.898  1.00  0.73           H  
ATOM    209 1HG  ARG A  13      11.468  14.603 -31.088  1.00  0.73           H  
ATOM    210 2HG  ARG A  13      13.015  14.375 -31.929  1.00  0.73           H  
ATOM    211 1HD  ARG A  13      13.184  16.781 -32.206  1.00  0.73           H  
ATOM    212 2HD  ARG A  13      11.653  16.984 -31.322  1.00  0.73           H  
ATOM    213  HE  ARG A  13      13.487  15.423 -29.797  1.00  0.73           H  
ATOM    214 1HH1 ARG A  13      12.888  18.733 -30.829  1.00  0.73           H  
ATOM    215 2HH1 ARG A  13      13.699  19.439 -29.447  1.00  0.73           H  
ATOM    216 1HH2 ARG A  13      14.530  16.354 -28.017  1.00  0.73           H  
ATOM    217 2HH2 ARG A  13      14.622  18.093 -27.855  1.00  0.73           H  
ATOM    218  N   PRO A  14       9.781  16.529 -35.532  1.00  0.79           N  
ATOM    219  CA  PRO A  14       9.380  16.531 -36.925  1.00  0.79           C  
ATOM    220  C   PRO A  14       9.875  15.280 -37.662  1.00  0.79           C  
ATOM    221  O   PRO A  14      10.962  14.771 -37.349  1.00  0.79           O  
ATOM    222  CB  PRO A  14      10.082  17.782 -37.468  1.00  0.79           C  
ATOM    223  CG  PRO A  14      10.274  18.675 -36.267  1.00  0.79           C  
ATOM    224  CD  PRO A  14      10.535  17.736 -35.116  1.00  0.79           C  
ATOM    225  HA  PRO A  14       8.297  16.665 -36.958  1.00  0.79           H  
ATOM    226 1HB  PRO A  14      11.031  17.494 -37.951  1.00  0.79           H  
ATOM    227 2HB  PRO A  14       9.461  18.247 -38.249  1.00  0.79           H  
ATOM    228 1HG  PRO A  14      11.108  19.372 -36.444  1.00  0.79           H  
ATOM    229 2HG  PRO A  14       9.375  19.293 -36.112  1.00  0.79           H  
ATOM    230 1HD  PRO A  14      11.609  17.530 -35.015  1.00  0.79           H  
ATOM    231 2HD  PRO A  14      10.108  18.210 -34.228  1.00  0.79           H  
ATOM    232  N   PRO A  15       9.121  14.760 -38.642  1.00  0.85           N  
ATOM    233  CA  PRO A  15       9.518  13.664 -39.494  1.00  0.85           C  
ATOM    234  C   PRO A  15      10.828  14.034 -40.153  1.00  0.85           C  
ATOM    235  O   PRO A  15      11.019  15.181 -40.554  1.00  0.85           O  
ATOM    236  CB  PRO A  15       8.372  13.588 -40.505  1.00  0.85           C  
ATOM    237  CG  PRO A  15       7.180  14.141 -39.760  1.00  0.85           C  
ATOM    238  CD  PRO A  15       7.744  15.239 -38.881  1.00  0.85           C  
ATOM    239  HA  PRO A  15       9.609  12.742 -38.900  1.00  0.85           H  
ATOM    240 1HB  PRO A  15       8.626  14.171 -41.402  1.00  0.85           H  
ATOM    241 2HB  PRO A  15       8.228  12.547 -40.830  1.00  0.85           H  
ATOM    242 1HG  PRO A  15       6.425  14.509 -40.472  1.00  0.85           H  
ATOM    243 2HG  PRO A  15       6.701  13.342 -39.174  1.00  0.85           H  
ATOM    244 1HD  PRO A  15       7.742  16.216 -39.387  1.00  0.85           H  
ATOM    245 2HD  PRO A  15       7.148  15.227 -37.957  1.00  0.85           H  
ATOM    246  N   GLY A  16      11.724  13.072 -40.276  1.00  0.89           N  
ATOM    247  CA  GLY A  16      13.021  13.316 -40.889  1.00  0.89           C  
ATOM    248  C   GLY A  16      14.099  13.688 -39.867  1.00  0.89           C  
ATOM    249  O   GLY A  16      15.286  13.683 -40.191  1.00  0.89           O  
ATOM    250  H   GLY A  16      11.514  12.146 -39.931  1.00  0.89           H  
ATOM    251 1HA  GLY A  16      13.333  12.425 -41.433  1.00  0.89           H  
ATOM    252 2HA  GLY A  16      12.928  14.115 -41.623  1.00  0.89           H  
ATOM    253  N   HIS A  17      13.704  13.979 -38.622  1.00  0.89           N  
ATOM    254  CA  HIS A  17      14.697  14.319 -37.611  1.00  0.89           C  
ATOM    255  C   HIS A  17      15.668  13.139 -37.473  1.00  0.89           C  
ATOM    256  O   HIS A  17      15.205  12.013 -37.293  1.00  0.89           O  
ATOM    257  CB  HIS A  17      14.007  14.580 -36.266  1.00  0.89           C  
ATOM    258  CG  HIS A  17      14.902  15.083 -35.164  1.00  0.89           C  
ATOM    259  ND1 HIS A  17      15.815  14.274 -34.495  1.00  0.89           N  
ATOM    260  CD2 HIS A  17      15.014  16.315 -34.611  1.00  0.89           C  
ATOM    261  CE1 HIS A  17      16.445  14.998 -33.581  1.00  0.89           C  
ATOM    262  NE2 HIS A  17      15.979  16.237 -33.633  1.00  0.89           N  
ATOM    263  H   HIS A  17      12.713  14.012 -38.375  1.00  0.89           H  
ATOM    264  HA  HIS A  17      15.200  15.227 -37.907  1.00  0.89           H  
ATOM    265 1HB  HIS A  17      13.222  15.322 -36.411  1.00  0.89           H  
ATOM    266 2HB  HIS A  17      13.521  13.668 -35.922  1.00  0.89           H  
ATOM    267  HD2 HIS A  17      14.444  17.201 -34.891  1.00  0.89           H  
ATOM    268  HE1 HIS A  17      17.217  14.637 -32.900  1.00  0.89           H  
ATOM    269  HE2 HIS A  17      16.280  17.006 -33.049  1.00  0.89           H  
ATOM    270  N   PRO A  18      17.001  13.354 -37.436  1.00  0.86           N  
ATOM    271  CA  PRO A  18      18.034  12.329 -37.323  1.00  0.86           C  
ATOM    272  C   PRO A  18      17.837  11.274 -36.231  1.00  0.86           C  
ATOM    273  O   PRO A  18      18.305  10.145 -36.384  1.00  0.86           O  
ATOM    274  CB  PRO A  18      19.279  13.172 -37.019  1.00  0.86           C  
ATOM    275  CG  PRO A  18      19.026  14.480 -37.717  1.00  0.86           C  
ATOM    276  CD  PRO A  18      17.551  14.732 -37.563  1.00  0.86           C  
ATOM    277  HA  PRO A  18      18.139  11.837 -38.302  1.00  0.86           H  
ATOM    278 1HB  PRO A  18      19.394  13.285 -35.930  1.00  0.86           H  
ATOM    279 2HB  PRO A  18      20.179  12.656 -37.383  1.00  0.86           H  
ATOM    280 1HG  PRO A  18      19.639  15.274 -37.263  1.00  0.86           H  
ATOM    281 2HG  PRO A  18      19.331  14.408 -38.772  1.00  0.86           H  
ATOM    282 1HD  PRO A  18      17.348  15.339 -36.674  1.00  0.86           H  
ATOM    283 2HD  PRO A  18      17.218  15.206 -38.497  1.00  0.86           H  
ATOM    284  N   GLN A  19      17.194  11.628 -35.116  1.00  0.80           N  
ATOM    285  CA  GLN A  19      17.015  10.658 -34.039  1.00  0.80           C  
ATOM    286  C   GLN A  19      15.568  10.188 -33.896  1.00  0.80           C  
ATOM    287  O   GLN A  19      15.276   9.316 -33.061  1.00  0.80           O  
ATOM    288  CB  GLN A  19      17.464  11.272 -32.713  1.00  0.80           C  
ATOM    289  CG  GLN A  19      18.939  11.649 -32.673  1.00  0.80           C  
ATOM    290  CD  GLN A  19      19.363  12.243 -31.332  1.00  0.80           C  
ATOM    291  OE1 GLN A  19      18.536  12.463 -30.440  1.00  0.80           O  
ATOM    292  NE2 GLN A  19      20.656  12.508 -31.187  1.00  0.80           N  
ATOM    293  H   GLN A  19      16.800  12.562 -34.994  1.00  0.80           H  
ATOM    294  HA  GLN A  19      17.632   9.787 -34.249  1.00  0.80           H  
ATOM    295 1HB  GLN A  19      16.873  12.164 -32.517  1.00  0.80           H  
ATOM    296 2HB  GLN A  19      17.263  10.572 -31.905  1.00  0.80           H  
ATOM    297 1HG  GLN A  19      19.539  10.764 -32.872  1.00  0.80           H  
ATOM    298 2HG  GLN A  19      19.121  12.397 -33.442  1.00  0.80           H  
ATOM    299 1HE2 GLN A  19      20.995  12.898 -30.330  1.00  0.80           H  
ATOM    300 2HE2 GLN A  19      21.294  12.313 -31.932  1.00  0.80           H  
ATOM    301  N   GLY A  20      14.665  10.790 -34.669  1.00  0.74           N  
ATOM    302  CA  GLY A  20      13.237  10.550 -34.514  1.00  0.74           C  
ATOM    303  C   GLY A  20      12.856  10.898 -33.080  1.00  0.74           C  
ATOM    304  O   GLY A  20      13.372  11.856 -32.503  1.00  0.74           O  
ATOM    305  H   GLY A  20      14.974  11.421 -35.406  1.00  0.74           H  
ATOM    306 1HA  GLY A  20      12.684  11.176 -35.213  1.00  0.74           H  
ATOM    307 2HA  GLY A  20      12.998   9.510 -34.733  1.00  0.74           H  
ATOM    308  N   SER A  21      11.944  10.133 -32.490  1.00  0.67           N  
ATOM    309  CA  SER A  21      11.577  10.404 -31.102  1.00  0.67           C  
ATOM    310  C   SER A  21      10.888   9.231 -30.443  1.00  0.67           C  
ATOM    311  O   SER A  21      10.488   8.265 -31.105  1.00  0.67           O  
ATOM    312  CB  SER A  21      10.657  11.572 -30.969  1.00  0.67           C  
ATOM    313  OG  SER A  21       9.343  11.267 -31.382  1.00  0.67           O  
ATOM    314  H   SER A  21      11.534   9.366 -33.000  1.00  0.67           H  
ATOM    315  HA  SER A  21      12.488  10.618 -30.543  1.00  0.67           H  
ATOM    316 1HB  SER A  21      10.671  11.893 -29.941  1.00  0.67           H  
ATOM    317 2HB  SER A  21      11.023  12.386 -31.555  1.00  0.67           H  
ATOM    318  HG  SER A  21       8.769  11.750 -30.745  1.00  0.67           H  
ATOM    319  N   CYS A  22      10.697   9.338 -29.137  1.00  0.62           N  
ATOM    320  CA  CYS A  22       9.993   8.300 -28.413  1.00  0.62           C  
ATOM    321  C   CYS A  22       8.570   8.161 -28.948  1.00  0.62           C  
ATOM    322  O   CYS A  22       8.089   7.045 -29.175  1.00  0.62           O  
ATOM    323  CB  CYS A  22       9.864   8.693 -26.956  1.00  0.62           C  
ATOM    324  SG  CYS A  22      11.379   8.745 -25.992  1.00  0.62           S  
ATOM    325  H   CYS A  22      11.044  10.148 -28.642  1.00  0.62           H  
ATOM    326  HA  CYS A  22      10.526   7.355 -28.517  1.00  0.62           H  
ATOM    327 1HB  CYS A  22       9.387   9.674 -26.894  1.00  0.62           H  
ATOM    328 2HB  CYS A  22       9.217   8.005 -26.471  1.00  0.62           H  
ATOM    329  N   ALA A  23       7.902   9.297 -29.198  1.00  0.58           N  
ATOM    330  CA  ALA A  23       6.542   9.270 -29.724  1.00  0.58           C  
ATOM    331  C   ALA A  23       6.500   8.628 -31.112  1.00  0.58           C  
ATOM    332  O   ALA A  23       5.585   7.858 -31.414  1.00  0.58           O  
ATOM    333  CB  ALA A  23       5.959  10.661 -29.768  1.00  0.58           C  
ATOM    334  H   ALA A  23       8.327  10.207 -29.016  1.00  0.58           H  
ATOM    335  HA  ALA A  23       5.935   8.665 -29.053  1.00  0.58           H  
ATOM    336 1HB  ALA A  23       4.935  10.628 -30.133  1.00  0.58           H  
ATOM    337 2HB  ALA A  23       5.968  11.101 -28.771  1.00  0.58           H  
ATOM    338 3HB  ALA A  23       6.550  11.276 -30.435  1.00  0.58           H  
ATOM    339  N   GLN A  24       7.518   8.881 -31.954  1.00  0.55           N  
ATOM    340  CA  GLN A  24       7.518   8.291 -33.299  1.00  0.55           C  
ATOM    341  C   GLN A  24       7.649   6.773 -33.214  1.00  0.55           C  
ATOM    342  O   GLN A  24       7.183   6.044 -34.092  1.00  0.55           O  
ATOM    343  CB  GLN A  24       8.640   8.845 -34.189  1.00  0.55           C  
ATOM    344  CG  GLN A  24       8.491  10.322 -34.621  1.00  0.55           C  
ATOM    345  CD  GLN A  24       9.659  10.770 -35.521  1.00  0.55           C  
ATOM    346  OE1 GLN A  24      10.425   9.916 -35.995  1.00  0.55           O  
ATOM    347  NE2 GLN A  24       9.819  12.074 -35.763  1.00  0.55           N  
ATOM    348  H   GLN A  24       8.265   9.519 -31.678  1.00  0.55           H  
ATOM    349  HA  GLN A  24       6.564   8.518 -33.774  1.00  0.55           H  
ATOM    350 1HB  GLN A  24       9.582   8.751 -33.655  1.00  0.55           H  
ATOM    351 2HB  GLN A  24       8.716   8.238 -35.088  1.00  0.55           H  
ATOM    352 1HG  GLN A  24       7.562  10.441 -35.176  1.00  0.55           H  
ATOM    353 2HG  GLN A  24       8.477  10.953 -33.735  1.00  0.55           H  
ATOM    354 1HE2 GLN A  24      10.587  12.380 -36.326  1.00  0.55           H  
ATOM    355 2HE2 GLN A  24       9.191  12.782 -35.379  1.00  0.55           H  
ATOM    356  N   ARG A  25       8.243   6.302 -32.118  1.00  0.54           N  
ATOM    357  CA  ARG A  25       8.436   4.887 -31.872  1.00  0.54           C  
ATOM    358  C   ARG A  25       7.271   4.248 -31.093  1.00  0.54           C  
ATOM    359  O   ARG A  25       7.361   3.083 -30.695  1.00  0.54           O  
ATOM    360  CB  ARG A  25       9.733   4.649 -31.111  1.00  0.54           C  
ATOM    361  CG  ARG A  25      11.030   4.944 -31.886  1.00  0.54           C  
ATOM    362  CD  ARG A  25      12.223   4.858 -30.988  1.00  0.54           C  
ATOM    363  NE  ARG A  25      13.501   5.022 -31.695  1.00  0.54           N  
ATOM    364  CZ  ARG A  25      14.025   6.197 -32.097  1.00  0.54           C  
ATOM    365  NH1 ARG A  25      13.410   7.311 -31.896  1.00  0.54           N  
ATOM    366  NH2 ARG A  25      15.183   6.262 -32.711  1.00  0.54           N  
ATOM    367  H   ARG A  25       8.637   6.969 -31.452  1.00  0.54           H  
ATOM    368  HA  ARG A  25       8.516   4.386 -32.836  1.00  0.54           H  
ATOM    369 1HB  ARG A  25       9.741   5.245 -30.198  1.00  0.54           H  
ATOM    370 2HB  ARG A  25       9.772   3.609 -30.831  1.00  0.54           H  
ATOM    371 1HG  ARG A  25      11.147   4.224 -32.693  1.00  0.54           H  
ATOM    372 2HG  ARG A  25      10.983   5.954 -32.297  1.00  0.54           H  
ATOM    373 1HD  ARG A  25      12.157   5.628 -30.216  1.00  0.54           H  
ATOM    374 2HD  ARG A  25      12.227   3.884 -30.526  1.00  0.54           H  
ATOM    375  HE  ARG A  25      14.039   4.187 -31.880  1.00  0.54           H  
ATOM    376 1HH1 ARG A  25      12.507   7.321 -31.427  1.00  0.54           H  
ATOM    377 2HH1 ARG A  25      13.884   8.169 -32.227  1.00  0.54           H  
ATOM    378 1HH2 ARG A  25      15.723   5.426 -32.891  1.00  0.54           H  
ATOM    379 2HH2 ARG A  25      15.522   7.200 -32.980  1.00  0.54           H  
ATOM    380  N   GLY A  26       6.171   4.992 -30.889  1.00  0.53           N  
ATOM    381  CA  GLY A  26       4.996   4.459 -30.198  1.00  0.53           C  
ATOM    382  C   GLY A  26       4.967   4.625 -28.674  1.00  0.53           C  
ATOM    383  O   GLY A  26       4.161   3.979 -27.997  1.00  0.53           O  
ATOM    384  H   GLY A  26       6.134   5.955 -31.222  1.00  0.53           H  
ATOM    385 1HA  GLY A  26       4.111   4.938 -30.618  1.00  0.53           H  
ATOM    386 2HA  GLY A  26       4.900   3.401 -30.439  1.00  0.53           H  
ATOM    387  N   SER A  27       5.772   5.517 -28.106  1.00  0.53           N  
ATOM    388  CA  SER A  27       5.736   5.664 -26.650  1.00  0.53           C  
ATOM    389  C   SER A  27       4.386   6.116 -26.102  1.00  0.53           C  
ATOM    390  O   SER A  27       4.061   5.866 -24.941  1.00  0.53           O  
ATOM    391  CB  SER A  27       6.716   6.674 -26.210  1.00  0.53           C  
ATOM    392  OG  SER A  27       6.325   7.925 -26.578  1.00  0.53           O  
ATOM    393  H   SER A  27       6.443   6.058 -28.655  1.00  0.53           H  
ATOM    394  HA  SER A  27       5.987   4.700 -26.208  1.00  0.53           H  
ATOM    395 1HB  SER A  27       6.811   6.615 -25.130  1.00  0.53           H  
ATOM    396 2HB  SER A  27       7.673   6.450 -26.638  1.00  0.53           H  
ATOM    397  HG  SER A  27       6.781   8.486 -25.931  1.00  0.53           H  
ATOM    398  N   ARG A  28       3.577   6.766 -26.934  1.00  0.53           N  
ATOM    399  CA  ARG A  28       2.265   7.205 -26.498  1.00  0.53           C  
ATOM    400  C   ARG A  28       1.326   6.006 -26.345  1.00  0.53           C  
ATOM    401  O   ARG A  28       0.333   6.071 -25.614  1.00  0.53           O  
ATOM    402  CB  ARG A  28       1.702   8.261 -27.446  1.00  0.53           C  
ATOM    403  CG  ARG A  28       2.452   9.634 -27.358  1.00  0.53           C  
ATOM    404  CD  ARG A  28       1.834  10.711 -28.213  1.00  0.53           C  
ATOM    405  NE  ARG A  28       2.551  12.008 -28.108  1.00  0.53           N  
ATOM    406  CZ  ARG A  28       2.400  12.869 -27.085  1.00  0.53           C  
ATOM    407  NH1 ARG A  28       1.611  12.580 -26.072  1.00  0.53           N  
ATOM    408  NH2 ARG A  28       3.055  14.003 -27.109  1.00  0.53           N  
ATOM    409  H   ARG A  28       3.896   6.959 -27.871  1.00  0.53           H  
ATOM    410  HA  ARG A  28       2.371   7.678 -25.521  1.00  0.53           H  
ATOM    411 1HB  ARG A  28       1.775   7.903 -28.473  1.00  0.53           H  
ATOM    412 2HB  ARG A  28       0.649   8.433 -27.227  1.00  0.53           H  
ATOM    413 1HG  ARG A  28       2.429   9.976 -26.327  1.00  0.53           H  
ATOM    414 2HG  ARG A  28       3.494   9.504 -27.669  1.00  0.53           H  
ATOM    415 1HD  ARG A  28       1.859  10.397 -29.257  1.00  0.53           H  
ATOM    416 2HD  ARG A  28       0.801  10.868 -27.908  1.00  0.53           H  
ATOM    417  HE  ARG A  28       3.178  12.333 -28.874  1.00  0.53           H  
ATOM    418 1HH1 ARG A  28       1.112  11.704 -26.058  1.00  0.53           H  
ATOM    419 2HH1 ARG A  28       1.512  13.234 -25.313  1.00  0.53           H  
ATOM    420 1HH2 ARG A  28       3.666  14.197 -27.925  1.00  0.53           H  
ATOM    421 2HH2 ARG A  28       2.967  14.665 -26.360  1.00  0.53           H  
ATOM    422  N   GLU A  29       1.651   4.899 -27.028  1.00  0.53           N  
ATOM    423  CA  GLU A  29       0.859   3.684 -26.957  1.00  0.53           C  
ATOM    424  C   GLU A  29       1.280   2.946 -25.690  1.00  0.53           C  
ATOM    425  O   GLU A  29       0.460   2.321 -25.014  1.00  0.53           O  
ATOM    426  CB  GLU A  29       1.080   2.829 -28.210  1.00  0.53           C  
ATOM    427  CG  GLU A  29       0.586   3.473 -29.504  1.00  0.53           C  
ATOM    428  CD  GLU A  29       0.865   2.637 -30.737  1.00  0.53           C  
ATOM    429  OE1 GLU A  29       1.544   1.644 -30.624  1.00  0.53           O  
ATOM    430  OE2 GLU A  29       0.398   2.999 -31.792  1.00  0.53           O  
ATOM    431  H   GLU A  29       2.499   4.875 -27.584  1.00  0.53           H  
ATOM    432  HA  GLU A  29      -0.197   3.944 -26.881  1.00  0.53           H  
ATOM    433 1HB  GLU A  29       2.134   2.604 -28.324  1.00  0.53           H  
ATOM    434 2HB  GLU A  29       0.559   1.880 -28.093  1.00  0.53           H  
ATOM    435 1HG  GLU A  29      -0.487   3.644 -29.425  1.00  0.53           H  
ATOM    436 2HG  GLU A  29       1.075   4.442 -29.612  1.00  0.53           H  
ATOM    437  N   VAL A  30       2.568   3.076 -25.346  1.00  0.53           N  
ATOM    438  CA  VAL A  30       3.103   2.483 -24.121  1.00  0.53           C  
ATOM    439  C   VAL A  30       2.468   3.183 -22.932  1.00  0.53           C  
ATOM    440  O   VAL A  30       1.976   2.532 -22.009  1.00  0.53           O  
ATOM    441  CB  VAL A  30       4.630   2.642 -24.044  1.00  0.53           C  
ATOM    442  CG1 VAL A  30       5.148   2.207 -22.721  1.00  0.53           C  
ATOM    443  CG2 VAL A  30       5.267   1.846 -25.117  1.00  0.53           C  
ATOM    444  H   VAL A  30       3.184   3.578 -25.986  1.00  0.53           H  
ATOM    445  HA  VAL A  30       2.849   1.423 -24.095  1.00  0.53           H  
ATOM    446  HB  VAL A  30       4.884   3.683 -24.164  1.00  0.53           H  
ATOM    447 1HG1 VAL A  30       6.228   2.344 -22.694  1.00  0.53           H  
ATOM    448 2HG1 VAL A  30       4.687   2.814 -21.953  1.00  0.53           H  
ATOM    449 3HG1 VAL A  30       4.909   1.157 -22.562  1.00  0.53           H  
ATOM    450 1HG2 VAL A  30       6.345   1.970 -25.070  1.00  0.53           H  
ATOM    451 2HG2 VAL A  30       5.016   0.820 -24.965  1.00  0.53           H  
ATOM    452 3HG2 VAL A  30       4.904   2.178 -26.090  1.00  0.53           H  
ATOM    453  N   PHE A  31       2.433   4.519 -22.986  1.00  0.53           N  
ATOM    454  CA  PHE A  31       1.807   5.303 -21.935  1.00  0.53           C  
ATOM    455  C   PHE A  31       0.365   4.869 -21.754  1.00  0.53           C  
ATOM    456  O   PHE A  31      -0.055   4.559 -20.634  1.00  0.53           O  
ATOM    457  CB  PHE A  31       1.805   6.794 -22.266  1.00  0.53           C  
ATOM    458  CG  PHE A  31       1.080   7.607 -21.231  1.00  0.53           C  
ATOM    459  CD1 PHE A  31       1.706   8.043 -20.084  1.00  0.53           C  
ATOM    460  CD2 PHE A  31      -0.268   7.900 -21.393  1.00  0.53           C  
ATOM    461  CE1 PHE A  31       1.000   8.755 -19.143  1.00  0.53           C  
ATOM    462  CE2 PHE A  31      -0.963   8.606 -20.440  1.00  0.53           C  
ATOM    463  CZ  PHE A  31      -0.322   9.033 -19.313  1.00  0.53           C  
ATOM    464  H   PHE A  31       2.874   4.999 -23.770  1.00  0.53           H  
ATOM    465  HA  PHE A  31       2.346   5.137 -21.003  1.00  0.53           H  
ATOM    466 1HB  PHE A  31       2.829   7.159 -22.348  1.00  0.53           H  
ATOM    467 2HB  PHE A  31       1.323   6.954 -23.228  1.00  0.53           H  
ATOM    468  HD1 PHE A  31       2.757   7.821 -19.924  1.00  0.53           H  
ATOM    469  HD2 PHE A  31      -0.781   7.554 -22.292  1.00  0.53           H  
ATOM    470  HE1 PHE A  31       1.491   9.097 -18.247  1.00  0.53           H  
ATOM    471  HE2 PHE A  31      -2.022   8.823 -20.583  1.00  0.53           H  
ATOM    472  HZ  PHE A  31      -0.864   9.593 -18.550  1.00  0.53           H  
ATOM    473  N   GLN A  32      -0.396   4.825 -22.861  1.00  0.54           N  
ATOM    474  CA  GLN A  32      -1.792   4.431 -22.779  1.00  0.54           C  
ATOM    475  C   GLN A  32      -1.938   3.053 -22.171  1.00  0.54           C  
ATOM    476  O   GLN A  32      -2.751   2.862 -21.269  1.00  0.54           O  
ATOM    477  CB  GLN A  32      -2.449   4.436 -24.162  1.00  0.54           C  
ATOM    478  CG  GLN A  32      -3.931   4.043 -24.139  1.00  0.54           C  
ATOM    479  CD  GLN A  32      -4.574   4.036 -25.520  1.00  0.54           C  
ATOM    480  OE1 GLN A  32      -4.207   4.813 -26.411  1.00  0.54           O  
ATOM    481  NE2 GLN A  32      -5.546   3.153 -25.709  1.00  0.54           N  
ATOM    482  H   GLN A  32      -0.015   5.095 -23.769  1.00  0.54           H  
ATOM    483  HA  GLN A  32      -2.312   5.142 -22.139  1.00  0.54           H  
ATOM    484 1HB  GLN A  32      -2.353   5.426 -24.608  1.00  0.54           H  
ATOM    485 2HB  GLN A  32      -1.922   3.736 -24.813  1.00  0.54           H  
ATOM    486 1HG  GLN A  32      -4.017   3.034 -23.724  1.00  0.54           H  
ATOM    487 2HG  GLN A  32      -4.476   4.746 -23.512  1.00  0.54           H  
ATOM    488 1HE2 GLN A  32      -6.010   3.094 -26.590  1.00  0.54           H  
ATOM    489 2HE2 GLN A  32      -5.827   2.521 -24.948  1.00  0.54           H  
ATOM    490  N   ALA A  33      -1.140   2.091 -22.637  1.00  0.55           N  
ATOM    491  CA  ALA A  33      -1.235   0.739 -22.116  1.00  0.55           C  
ATOM    492  C   ALA A  33      -0.959   0.704 -20.618  1.00  0.55           C  
ATOM    493  O   ALA A  33      -1.661   0.017 -19.871  1.00  0.55           O  
ATOM    494  CB  ALA A  33      -0.269  -0.151 -22.858  1.00  0.55           C  
ATOM    495  H   ALA A  33      -0.472   2.288 -23.381  1.00  0.55           H  
ATOM    496  HA  ALA A  33      -2.253   0.381 -22.278  1.00  0.55           H  
ATOM    497 1HB  ALA A  33      -0.342  -1.173 -22.490  1.00  0.55           H  
ATOM    498 2HB  ALA A  33      -0.501  -0.126 -23.921  1.00  0.55           H  
ATOM    499 3HB  ALA A  33       0.725   0.225 -22.706  1.00  0.55           H  
ATOM    500  N   PHE A  34       0.016   1.478 -20.138  1.00  0.56           N  
ATOM    501  CA  PHE A  34       0.229   1.476 -18.701  1.00  0.56           C  
ATOM    502  C   PHE A  34      -0.968   2.063 -17.987  1.00  0.56           C  
ATOM    503  O   PHE A  34      -1.408   1.530 -16.968  1.00  0.56           O  
ATOM    504  CB  PHE A  34       1.424   2.303 -18.288  1.00  0.56           C  
ATOM    505  CG  PHE A  34       2.797   1.697 -18.294  1.00  0.56           C  
ATOM    506  CD1 PHE A  34       3.718   2.030 -19.255  1.00  0.56           C  
ATOM    507  CD2 PHE A  34       3.178   0.818 -17.283  1.00  0.56           C  
ATOM    508  CE1 PHE A  34       4.991   1.496 -19.224  1.00  0.56           C  
ATOM    509  CE2 PHE A  34       4.446   0.277 -17.256  1.00  0.56           C  
ATOM    510  CZ  PHE A  34       5.351   0.619 -18.231  1.00  0.56           C  
ATOM    511  H   PHE A  34       0.602   2.037 -20.761  1.00  0.56           H  
ATOM    512  HA  PHE A  34       0.364   0.451 -18.361  1.00  0.56           H  
ATOM    513 1HB  PHE A  34       1.455   3.153 -18.961  1.00  0.56           H  
ATOM    514 2HB  PHE A  34       1.232   2.679 -17.290  1.00  0.56           H  
ATOM    515  HD1 PHE A  34       3.429   2.729 -20.034  1.00  0.56           H  
ATOM    516  HD2 PHE A  34       2.458   0.554 -16.507  1.00  0.56           H  
ATOM    517  HE1 PHE A  34       5.708   1.766 -19.984  1.00  0.56           H  
ATOM    518  HE2 PHE A  34       4.727  -0.415 -16.464  1.00  0.56           H  
ATOM    519  HZ  PHE A  34       6.350   0.201 -18.216  1.00  0.56           H  
ATOM    520  N   MET A  35      -1.534   3.137 -18.537  1.00  0.57           N  
ATOM    521  CA  MET A  35      -2.669   3.780 -17.899  1.00  0.57           C  
ATOM    522  C   MET A  35      -3.823   2.792 -17.788  1.00  0.57           C  
ATOM    523  O   MET A  35      -4.451   2.678 -16.733  1.00  0.57           O  
ATOM    524  CB  MET A  35      -3.102   5.013 -18.691  1.00  0.57           C  
ATOM    525  CG  MET A  35      -4.095   5.920 -17.969  1.00  0.57           C  
ATOM    526  SD  MET A  35      -3.333   6.831 -16.606  1.00  0.57           S  
ATOM    527  CE  MET A  35      -3.804   5.896 -15.155  1.00  0.57           C  
ATOM    528  H   MET A  35      -1.145   3.534 -19.395  1.00  0.57           H  
ATOM    529  HA  MET A  35      -2.381   4.081 -16.894  1.00  0.57           H  
ATOM    530 1HB  MET A  35      -2.219   5.603 -18.953  1.00  0.57           H  
ATOM    531 2HB  MET A  35      -3.565   4.694 -19.626  1.00  0.57           H  
ATOM    532 1HG  MET A  35      -4.517   6.633 -18.673  1.00  0.57           H  
ATOM    533 2HG  MET A  35      -4.904   5.311 -17.572  1.00  0.57           H  
ATOM    534 1HE  MET A  35      -3.365   6.354 -14.267  1.00  0.57           H  
ATOM    535 2HE  MET A  35      -4.879   5.900 -15.062  1.00  0.57           H  
ATOM    536 3HE  MET A  35      -3.447   4.883 -15.254  1.00  0.57           H  
ATOM    537  N   GLU A  36      -4.074   2.038 -18.866  1.00  0.58           N  
ATOM    538  CA  GLU A  36      -5.158   1.065 -18.872  1.00  0.58           C  
ATOM    539  C   GLU A  36      -4.942  -0.022 -17.817  1.00  0.58           C  
ATOM    540  O   GLU A  36      -5.890  -0.434 -17.138  1.00  0.58           O  
ATOM    541  CB  GLU A  36      -5.302   0.423 -20.266  1.00  0.58           C  
ATOM    542  CG  GLU A  36      -5.857   1.353 -21.357  1.00  0.58           C  
ATOM    543  CD  GLU A  36      -5.925   0.696 -22.725  1.00  0.58           C  
ATOM    544  OE1 GLU A  36      -5.458  -0.410 -22.865  1.00  0.58           O  
ATOM    545  OE2 GLU A  36      -6.452   1.309 -23.633  1.00  0.58           O  
ATOM    546  H   GLU A  36      -3.511   2.174 -19.706  1.00  0.58           H  
ATOM    547  HA  GLU A  36      -6.085   1.589 -18.636  1.00  0.58           H  
ATOM    548 1HB  GLU A  36      -4.323   0.075 -20.599  1.00  0.58           H  
ATOM    549 2HB  GLU A  36      -5.952  -0.447 -20.199  1.00  0.58           H  
ATOM    550 1HG  GLU A  36      -6.857   1.673 -21.070  1.00  0.58           H  
ATOM    551 2HG  GLU A  36      -5.230   2.240 -21.415  1.00  0.58           H  
ATOM    552  N   LYS A  37      -3.694  -0.468 -17.635  1.00  0.60           N  
ATOM    553  CA  LYS A  37      -3.428  -1.501 -16.636  1.00  0.60           C  
ATOM    554  C   LYS A  37      -3.617  -0.958 -15.220  1.00  0.60           C  
ATOM    555  O   LYS A  37      -4.176  -1.634 -14.343  1.00  0.60           O  
ATOM    556  CB  LYS A  37      -2.011  -2.056 -16.807  1.00  0.60           C  
ATOM    557  CG  LYS A  37      -1.788  -2.834 -18.092  1.00  0.60           C  
ATOM    558  CD  LYS A  37      -2.652  -4.074 -18.165  1.00  0.60           C  
ATOM    559  CE  LYS A  37      -2.146  -5.181 -17.253  1.00  0.60           C  
ATOM    560  NZ  LYS A  37      -2.954  -6.425 -17.423  1.00  0.60           N  
ATOM    561  H   LYS A  37      -2.935  -0.115 -18.227  1.00  0.60           H  
ATOM    562  HA  LYS A  37      -4.141  -2.312 -16.783  1.00  0.60           H  
ATOM    563 1HB  LYS A  37      -1.301  -1.224 -16.800  1.00  0.60           H  
ATOM    564 2HB  LYS A  37      -1.766  -2.702 -15.966  1.00  0.60           H  
ATOM    565 1HG  LYS A  37      -2.015  -2.206 -18.944  1.00  0.60           H  
ATOM    566 2HG  LYS A  37      -0.745  -3.137 -18.157  1.00  0.60           H  
ATOM    567 1HD  LYS A  37      -3.679  -3.825 -17.900  1.00  0.60           H  
ATOM    568 2HD  LYS A  37      -2.636  -4.452 -19.190  1.00  0.60           H  
ATOM    569 1HE  LYS A  37      -1.109  -5.394 -17.498  1.00  0.60           H  
ATOM    570 2HE  LYS A  37      -2.199  -4.860 -16.213  1.00  0.60           H  
ATOM    571 1HZ  LYS A  37      -2.588  -7.147 -16.822  1.00  0.60           H  
ATOM    572 2HZ  LYS A  37      -3.911  -6.235 -17.179  1.00  0.60           H  
ATOM    573 3HZ  LYS A  37      -2.917  -6.740 -18.391  1.00  0.60           H  
ATOM    574  N   ILE A  38      -3.196   0.289 -15.013  1.00  0.62           N  
ATOM    575  CA  ILE A  38      -3.308   0.945 -13.719  1.00  0.62           C  
ATOM    576  C   ILE A  38      -4.781   1.133 -13.381  1.00  0.62           C  
ATOM    577  O   ILE A  38      -5.212   0.812 -12.283  1.00  0.62           O  
ATOM    578  CB  ILE A  38      -2.524   2.268 -13.734  1.00  0.62           C  
ATOM    579  CG1 ILE A  38      -0.992   1.996 -13.856  1.00  0.62           C  
ATOM    580  CG2 ILE A  38      -2.769   3.047 -12.508  1.00  0.62           C  
ATOM    581  CD1 ILE A  38      -0.182   3.235 -14.200  1.00  0.62           C  
ATOM    582  H   ILE A  38      -2.745   0.793 -15.779  1.00  0.62           H  
ATOM    583  HA  ILE A  38      -2.887   0.325 -12.951  1.00  0.62           H  
ATOM    584  HB  ILE A  38      -2.825   2.833 -14.600  1.00  0.62           H  
ATOM    585 1HG1 ILE A  38      -0.625   1.626 -12.911  1.00  0.62           H  
ATOM    586 2HG1 ILE A  38      -0.822   1.236 -14.613  1.00  0.62           H  
ATOM    587 1HG2 ILE A  38      -2.212   3.982 -12.550  1.00  0.62           H  
ATOM    588 2HG2 ILE A  38      -3.823   3.262 -12.426  1.00  0.62           H  
ATOM    589 3HG2 ILE A  38      -2.431   2.467 -11.651  1.00  0.62           H  
ATOM    590 1HD1 ILE A  38       0.875   2.977 -14.262  1.00  0.62           H  
ATOM    591 2HD1 ILE A  38      -0.516   3.624 -15.162  1.00  0.62           H  
ATOM    592 3HD1 ILE A  38      -0.326   3.995 -13.430  1.00  0.62           H  
ATOM    593  N   GLN A  39      -5.575   1.616 -14.332  1.00  0.66           N  
ATOM    594  CA  GLN A  39      -7.003   1.809 -14.090  1.00  0.66           C  
ATOM    595  C   GLN A  39      -7.768   0.495 -13.884  1.00  0.66           C  
ATOM    596  O   GLN A  39      -8.686   0.433 -13.062  1.00  0.66           O  
ATOM    597  CB  GLN A  39      -7.620   2.585 -15.249  1.00  0.66           C  
ATOM    598  CG  GLN A  39      -7.152   4.017 -15.309  1.00  0.66           C  
ATOM    599  CD  GLN A  39      -7.659   4.775 -16.521  1.00  0.66           C  
ATOM    600  OE1 GLN A  39      -8.059   4.190 -17.533  1.00  0.66           O  
ATOM    601  NE2 GLN A  39      -7.641   6.101 -16.427  1.00  0.66           N  
ATOM    602  H   GLN A  39      -5.178   1.875 -15.234  1.00  0.66           H  
ATOM    603  HA  GLN A  39      -7.119   2.396 -13.188  1.00  0.66           H  
ATOM    604 1HB  GLN A  39      -7.346   2.100 -16.190  1.00  0.66           H  
ATOM    605 2HB  GLN A  39      -8.704   2.569 -15.168  1.00  0.66           H  
ATOM    606 1HG  GLN A  39      -7.482   4.536 -14.412  1.00  0.66           H  
ATOM    607 2HG  GLN A  39      -6.074   3.994 -15.349  1.00  0.66           H  
ATOM    608 1HE2 GLN A  39      -7.960   6.661 -17.192  1.00  0.66           H  
ATOM    609 2HE2 GLN A  39      -7.311   6.539 -15.593  1.00  0.66           H  
ATOM    610  N   THR A  40      -7.400  -0.553 -14.631  1.00  0.70           N  
ATOM    611  CA  THR A  40      -8.083  -1.842 -14.552  1.00  0.70           C  
ATOM    612  C   THR A  40      -7.941  -2.546 -13.205  1.00  0.70           C  
ATOM    613  O   THR A  40      -8.913  -3.103 -12.698  1.00  0.70           O  
ATOM    614  CB  THR A  40      -7.581  -2.804 -15.643  1.00  0.70           C  
ATOM    615  OG1 THR A  40      -7.846  -2.246 -16.937  1.00  0.70           O  
ATOM    616  CG2 THR A  40      -8.271  -4.151 -15.519  1.00  0.70           C  
ATOM    617  H   THR A  40      -6.649  -0.451 -15.313  1.00  0.70           H  
ATOM    618  HA  THR A  40      -9.145  -1.664 -14.721  1.00  0.70           H  
ATOM    619  HB  THR A  40      -6.502  -2.937 -15.533  1.00  0.70           H  
ATOM    620  HG1 THR A  40      -7.287  -1.445 -17.054  1.00  0.70           H  
ATOM    621 1HG2 THR A  40      -7.900  -4.820 -16.294  1.00  0.70           H  
ATOM    622 2HG2 THR A  40      -8.058  -4.577 -14.538  1.00  0.70           H  
ATOM    623 3HG2 THR A  40      -9.345  -4.021 -15.633  1.00  0.70           H  
ATOM    624  N   ASP A  41      -6.725  -2.571 -12.650  1.00  0.75           N  
ATOM    625  CA  ASP A  41      -6.469  -3.263 -11.385  1.00  0.75           C  
ATOM    626  C   ASP A  41      -6.358  -2.296 -10.195  1.00  0.75           C  
ATOM    627  O   ASP A  41      -5.315  -1.663 -10.037  1.00  0.75           O  
ATOM    628  CB  ASP A  41      -5.199  -4.098 -11.508  1.00  0.75           C  
ATOM    629  CG  ASP A  41      -4.817  -4.927 -10.253  1.00  0.75           C  
ATOM    630  OD1 ASP A  41      -5.170  -4.586  -9.120  1.00  0.75           O  
ATOM    631  OD2 ASP A  41      -4.148  -5.933 -10.470  1.00  0.75           O  
ATOM    632  H   ASP A  41      -5.951  -2.107 -13.136  1.00  0.75           H  
ATOM    633  HA  ASP A  41      -7.271  -3.973 -11.233  1.00  0.75           H  
ATOM    634 1HB  ASP A  41      -5.314  -4.784 -12.349  1.00  0.75           H  
ATOM    635 2HB  ASP A  41      -4.365  -3.432 -11.754  1.00  0.75           H  
ATOM    636  N   PRO A  42      -7.348  -2.235  -9.275  1.00  0.80           N  
ATOM    637  CA  PRO A  42      -7.416  -1.323  -8.145  1.00  0.80           C  
ATOM    638  C   PRO A  42      -6.191  -1.341  -7.234  1.00  0.80           C  
ATOM    639  O   PRO A  42      -5.916  -0.351  -6.562  1.00  0.80           O  
ATOM    640  CB  PRO A  42      -8.632  -1.848  -7.363  1.00  0.80           C  
ATOM    641  CG  PRO A  42      -9.492  -2.506  -8.393  1.00  0.80           C  
ATOM    642  CD  PRO A  42      -8.521  -3.136  -9.363  1.00  0.80           C  
ATOM    643  HA  PRO A  42      -7.610  -0.312  -8.522  1.00  0.80           H  
ATOM    644 1HB  PRO A  42      -8.295  -2.544  -6.579  1.00  0.80           H  
ATOM    645 2HB  PRO A  42      -9.137  -1.014  -6.853  1.00  0.80           H  
ATOM    646 1HG  PRO A  42     -10.154  -3.246  -7.919  1.00  0.80           H  
ATOM    647 2HG  PRO A  42     -10.143  -1.763  -8.879  1.00  0.80           H  
ATOM    648 1HD  PRO A  42      -8.248  -4.163  -9.066  1.00  0.80           H  
ATOM    649 2HD  PRO A  42      -8.995  -3.086 -10.334  1.00  0.80           H  
ATOM    650  N   GLN A  43      -5.435  -2.441  -7.188  1.00  0.83           N  
ATOM    651  CA  GLN A  43      -4.312  -2.460  -6.253  1.00  0.83           C  
ATOM    652  C   GLN A  43      -3.132  -1.705  -6.833  1.00  0.83           C  
ATOM    653  O   GLN A  43      -2.244  -1.232  -6.106  1.00  0.83           O  
ATOM    654  CB  GLN A  43      -3.915  -3.894  -5.937  1.00  0.83           C  
ATOM    655  CG  GLN A  43      -5.041  -4.726  -5.340  1.00  0.83           C  
ATOM    656  CD  GLN A  43      -5.656  -4.141  -4.084  1.00  0.83           C  
ATOM    657  OE1 GLN A  43      -4.965  -3.742  -3.144  1.00  0.83           O  
ATOM    658  NE2 GLN A  43      -6.987  -4.107  -4.060  1.00  0.83           N  
ATOM    659  H   GLN A  43      -5.597  -3.255  -7.798  1.00  0.83           H  
ATOM    660  HA  GLN A  43      -4.612  -1.967  -5.334  1.00  0.83           H  
ATOM    661 1HB  GLN A  43      -3.595  -4.386  -6.860  1.00  0.83           H  
ATOM    662 2HB  GLN A  43      -3.074  -3.900  -5.247  1.00  0.83           H  
ATOM    663 1HG  GLN A  43      -5.826  -4.812  -6.098  1.00  0.83           H  
ATOM    664 2HG  GLN A  43      -4.652  -5.715  -5.099  1.00  0.83           H  
ATOM    665 1HE2 GLN A  43      -7.469  -3.756  -3.254  1.00  0.83           H  
ATOM    666 2HE2 GLN A  43      -7.506  -4.449  -4.845  1.00  0.83           H  
ATOM    667  N   LEU A  44      -3.144  -1.601  -8.153  1.00  0.84           N  
ATOM    668  CA  LEU A  44      -2.134  -0.913  -8.906  1.00  0.84           C  
ATOM    669  C   LEU A  44      -2.606   0.534  -8.925  1.00  0.84           C  
ATOM    670  O   LEU A  44      -1.854   1.433  -8.584  1.00  0.84           O  
ATOM    671  CB  LEU A  44      -1.997  -1.534 -10.304  1.00  0.84           C  
ATOM    672  CG  LEU A  44      -0.893  -1.003 -11.232  1.00  0.84           C  
ATOM    673  CD1 LEU A  44       0.480  -1.257 -10.630  1.00  0.84           C  
ATOM    674  CD2 LEU A  44      -0.988  -1.715 -12.564  1.00  0.84           C  
ATOM    675  H   LEU A  44      -3.932  -1.987  -8.673  1.00  0.84           H  
ATOM    676  HA  LEU A  44      -1.178  -0.973  -8.387  1.00  0.84           H  
ATOM    677 1HB  LEU A  44      -1.851  -2.604 -10.191  1.00  0.84           H  
ATOM    678 2HB  LEU A  44      -2.943  -1.384 -10.832  1.00  0.84           H  
ATOM    679  HG  LEU A  44      -1.024   0.059 -11.358  1.00  0.84           H  
ATOM    680 1HD1 LEU A  44       1.246  -0.868 -11.301  1.00  0.84           H  
ATOM    681 2HD1 LEU A  44       0.554  -0.763  -9.669  1.00  0.84           H  
ATOM    682 3HD1 LEU A  44       0.629  -2.325 -10.494  1.00  0.84           H  
ATOM    683 1HD2 LEU A  44      -0.215  -1.342 -13.238  1.00  0.84           H  
ATOM    684 2HD2 LEU A  44      -0.856  -2.768 -12.389  1.00  0.84           H  
ATOM    685 3HD2 LEU A  44      -1.943  -1.572 -13.009  1.00  0.84           H  
ATOM    686  N   PHE A  45      -3.894   0.752  -9.213  1.00  0.82           N  
ATOM    687  CA  PHE A  45      -4.444   2.112  -9.276  1.00  0.82           C  
ATOM    688  C   PHE A  45      -4.161   2.887  -7.993  1.00  0.82           C  
ATOM    689  O   PHE A  45      -3.728   4.039  -8.018  1.00  0.82           O  
ATOM    690  CB  PHE A  45      -5.950   2.099  -9.478  1.00  0.82           C  
ATOM    691  CG  PHE A  45      -6.532   3.454  -9.653  1.00  0.82           C  
ATOM    692  CD1 PHE A  45      -6.432   4.089 -10.882  1.00  0.82           C  
ATOM    693  CD2 PHE A  45      -7.182   4.102  -8.617  1.00  0.82           C  
ATOM    694  CE1 PHE A  45      -6.962   5.341 -11.081  1.00  0.82           C  
ATOM    695  CE2 PHE A  45      -7.720   5.361  -8.807  1.00  0.82           C  
ATOM    696  CZ  PHE A  45      -7.609   5.982 -10.043  1.00  0.82           C  
ATOM    697  H   PHE A  45      -4.489  -0.041  -9.459  1.00  0.82           H  
ATOM    698  HA  PHE A  45      -3.986   2.642 -10.097  1.00  0.82           H  
ATOM    699 1HB  PHE A  45      -6.231   1.484 -10.311  1.00  0.82           H  
ATOM    700 2HB  PHE A  45      -6.406   1.664  -8.598  1.00  0.82           H  
ATOM    701  HD1 PHE A  45      -5.923   3.581 -11.689  1.00  0.82           H  
ATOM    702  HD2 PHE A  45      -7.265   3.609  -7.646  1.00  0.82           H  
ATOM    703  HE1 PHE A  45      -6.872   5.822 -12.053  1.00  0.82           H  
ATOM    704  HE2 PHE A  45      -8.230   5.867  -7.988  1.00  0.82           H  
ATOM    705  HZ  PHE A  45      -8.033   6.974 -10.194  1.00  0.82           H  
ATOM    706  N   MET A  46      -4.413   2.250  -6.853  1.00  0.79           N  
ATOM    707  CA  MET A  46      -4.211   2.865  -5.551  1.00  0.79           C  
ATOM    708  C   MET A  46      -2.750   3.144  -5.188  1.00  0.79           C  
ATOM    709  O   MET A  46      -2.495   3.904  -4.253  1.00  0.79           O  
ATOM    710  CB  MET A  46      -4.843   1.992  -4.475  1.00  0.79           C  
ATOM    711  CG  MET A  46      -6.377   2.005  -4.474  1.00  0.79           C  
ATOM    712  SD  MET A  46      -7.087   1.116  -3.066  1.00  0.79           S  
ATOM    713  CE  MET A  46      -6.825  -0.593  -3.552  1.00  0.79           C  
ATOM    714  H   MET A  46      -4.786   1.301  -6.876  1.00  0.79           H  
ATOM    715  HA  MET A  46      -4.727   3.824  -5.558  1.00  0.79           H  
ATOM    716 1HB  MET A  46      -4.520   0.956  -4.621  1.00  0.79           H  
ATOM    717 2HB  MET A  46      -4.496   2.308  -3.494  1.00  0.79           H  
ATOM    718 1HG  MET A  46      -6.717   3.038  -4.430  1.00  0.79           H  
ATOM    719 2HG  MET A  46      -6.761   1.572  -5.389  1.00  0.79           H  
ATOM    720 1HE  MET A  46      -7.204  -1.256  -2.778  1.00  0.79           H  
ATOM    721 2HE  MET A  46      -7.347  -0.791  -4.485  1.00  0.79           H  
ATOM    722 3HE  MET A  46      -5.760  -0.770  -3.687  1.00  0.79           H  
ATOM    723  N   THR A  47      -1.796   2.482  -5.852  1.00  0.74           N  
ATOM    724  CA  THR A  47      -0.391   2.637  -5.501  1.00  0.74           C  
ATOM    725  C   THR A  47       0.526   3.183  -6.607  1.00  0.74           C  
ATOM    726  O   THR A  47       1.623   3.663  -6.310  1.00  0.74           O  
ATOM    727  CB  THR A  47       0.184   1.301  -4.982  1.00  0.74           C  
ATOM    728  OG1 THR A  47       0.061   0.260  -5.990  1.00  0.74           O  
ATOM    729  CG2 THR A  47      -0.502   0.886  -3.700  1.00  0.74           C  
ATOM    730  H   THR A  47      -2.039   1.896  -6.644  1.00  0.74           H  
ATOM    731  HA  THR A  47      -0.345   3.332  -4.676  1.00  0.74           H  
ATOM    732  HB  THR A  47       1.229   1.447  -4.785  1.00  0.74           H  
ATOM    733  HG1 THR A  47      -0.853  -0.137  -5.987  1.00  0.74           H  
ATOM    734 1HG2 THR A  47      -0.059  -0.039  -3.338  1.00  0.74           H  
ATOM    735 2HG2 THR A  47      -0.371   1.672  -2.954  1.00  0.74           H  
ATOM    736 3HG2 THR A  47      -1.564   0.730  -3.888  1.00  0.74           H  
ATOM    737  N   THR A  48       0.088   3.128  -7.857  1.00  0.69           N  
ATOM    738  CA  THR A  48       0.913   3.525  -8.987  1.00  0.69           C  
ATOM    739  C   THR A  48       0.305   4.625  -9.836  1.00  0.69           C  
ATOM    740  O   THR A  48      -0.848   4.549 -10.257  1.00  0.69           O  
ATOM    741  CB  THR A  48       1.192   2.314  -9.885  1.00  0.69           C  
ATOM    742  OG1 THR A  48       1.889   1.313  -9.124  1.00  0.69           O  
ATOM    743  CG2 THR A  48       2.036   2.702 -11.085  1.00  0.69           C  
ATOM    744  H   THR A  48      -0.821   2.734  -8.040  1.00  0.69           H  
ATOM    745  HA  THR A  48       1.858   3.889  -8.603  1.00  0.69           H  
ATOM    746  HB  THR A  48       0.245   1.903 -10.229  1.00  0.69           H  
ATOM    747  HG1 THR A  48       1.354   1.048  -8.362  1.00  0.69           H  
ATOM    748 1HG2 THR A  48       2.205   1.831 -11.686  1.00  0.69           H  
ATOM    749 2HG2 THR A  48       1.517   3.447 -11.679  1.00  0.69           H  
ATOM    750 3HG2 THR A  48       2.988   3.110 -10.750  1.00  0.69           H  
ATOM    751  N   VAL A  49       1.119   5.620 -10.139  1.00  0.65           N  
ATOM    752  CA  VAL A  49       0.676   6.707 -10.992  1.00  0.65           C  
ATOM    753  C   VAL A  49       1.573   6.786 -12.203  1.00  0.65           C  
ATOM    754  O   VAL A  49       2.739   6.384 -12.134  1.00  0.65           O  
ATOM    755  CB  VAL A  49       0.744   8.046 -10.241  1.00  0.65           C  
ATOM    756  CG1 VAL A  49      -0.170   8.011  -9.022  1.00  0.65           C  
ATOM    757  CG2 VAL A  49       2.156   8.308  -9.846  1.00  0.65           C  
ATOM    758  H   VAL A  49       2.060   5.613  -9.736  1.00  0.65           H  
ATOM    759  HA  VAL A  49      -0.348   6.521 -11.318  1.00  0.65           H  
ATOM    760  HB  VAL A  49       0.394   8.844 -10.897  1.00  0.65           H  
ATOM    761 1HG1 VAL A  49      -0.124   8.968  -8.505  1.00  0.65           H  
ATOM    762 2HG1 VAL A  49      -1.196   7.818  -9.343  1.00  0.65           H  
ATOM    763 3HG1 VAL A  49       0.151   7.219  -8.346  1.00  0.65           H  
ATOM    764 1HG2 VAL A  49       2.201   9.261  -9.327  1.00  0.65           H  
ATOM    765 2HG2 VAL A  49       2.502   7.507  -9.184  1.00  0.65           H  
ATOM    766 3HG2 VAL A  49       2.783   8.345 -10.738  1.00  0.65           H  
ATOM    767  N   ILE A  50       1.044   7.324 -13.295  1.00  0.62           N  
ATOM    768  CA  ILE A  50       1.855   7.463 -14.487  1.00  0.62           C  
ATOM    769  C   ILE A  50       1.752   8.863 -15.071  1.00  0.62           C  
ATOM    770  O   ILE A  50       0.668   9.450 -15.147  1.00  0.62           O  
ATOM    771  CB  ILE A  50       1.462   6.413 -15.539  1.00  0.62           C  
ATOM    772  CG1 ILE A  50       2.406   6.499 -16.699  1.00  0.62           C  
ATOM    773  CG2 ILE A  50       0.038   6.589 -15.988  1.00  0.62           C  
ATOM    774  CD1 ILE A  50       2.311   5.370 -17.579  1.00  0.62           C  
ATOM    775  H   ILE A  50       0.084   7.636 -13.297  1.00  0.62           H  
ATOM    776  HA  ILE A  50       2.891   7.292 -14.218  1.00  0.62           H  
ATOM    777  HB  ILE A  50       1.582   5.424 -15.106  1.00  0.62           H  
ATOM    778 1HG1 ILE A  50       2.205   7.364 -17.235  1.00  0.62           H  
ATOM    779 2HG1 ILE A  50       3.423   6.557 -16.336  1.00  0.62           H  
ATOM    780 1HG2 ILE A  50      -0.211   5.824 -16.726  1.00  0.62           H  
ATOM    781 2HG2 ILE A  50      -0.623   6.493 -15.129  1.00  0.62           H  
ATOM    782 3HG2 ILE A  50      -0.086   7.573 -16.435  1.00  0.62           H  
ATOM    783 1HD1 ILE A  50       2.993   5.480 -18.388  1.00  0.62           H  
ATOM    784 2HD1 ILE A  50       2.561   4.487 -17.008  1.00  0.62           H  
ATOM    785 3HD1 ILE A  50       1.292   5.301 -17.975  1.00  0.62           H  
ATOM    786  N   THR A  51       2.897   9.377 -15.488  1.00  0.60           N  
ATOM    787  CA  THR A  51       3.015  10.696 -16.077  1.00  0.60           C  
ATOM    788  C   THR A  51       3.810  10.632 -17.393  1.00  0.60           C  
ATOM    789  O   THR A  51       4.752   9.851 -17.484  1.00  0.60           O  
ATOM    790  CB  THR A  51       3.722  11.599 -15.040  1.00  0.60           C  
ATOM    791  OG1 THR A  51       2.928  11.646 -13.846  1.00  0.60           O  
ATOM    792  CG2 THR A  51       3.967  12.993 -15.527  1.00  0.60           C  
ATOM    793  H   THR A  51       3.738   8.811 -15.364  1.00  0.60           H  
ATOM    794  HA  THR A  51       2.013  11.073 -16.250  1.00  0.60           H  
ATOM    795  HB  THR A  51       4.669  11.142 -14.799  1.00  0.60           H  
ATOM    796  HG1 THR A  51       2.023  11.889 -14.074  1.00  0.60           H  
ATOM    797 1HG2 THR A  51       4.475  13.560 -14.751  1.00  0.60           H  
ATOM    798 2HG2 THR A  51       4.586  12.958 -16.400  1.00  0.60           H  
ATOM    799 3HG2 THR A  51       3.026  13.474 -15.760  1.00  0.60           H  
ATOM    800  N   PRO A  52       3.402  11.323 -18.463  1.00  0.61           N  
ATOM    801  CA  PRO A  52       4.169  11.446 -19.680  1.00  0.61           C  
ATOM    802  C   PRO A  52       5.283  12.459 -19.447  1.00  0.61           C  
ATOM    803  O   PRO A  52       5.094  13.400 -18.677  1.00  0.61           O  
ATOM    804  CB  PRO A  52       3.124  11.926 -20.667  1.00  0.61           C  
ATOM    805  CG  PRO A  52       2.141  12.726 -19.832  1.00  0.61           C  
ATOM    806  CD  PRO A  52       2.107  12.046 -18.481  1.00  0.61           C  
ATOM    807  HA  PRO A  52       4.571  10.466 -19.970  1.00  0.61           H  
ATOM    808 1HB  PRO A  52       3.603  12.547 -21.402  1.00  0.61           H  
ATOM    809 2HB  PRO A  52       2.672  11.071 -21.195  1.00  0.61           H  
ATOM    810 1HG  PRO A  52       2.473  13.774 -19.769  1.00  0.61           H  
ATOM    811 2HG  PRO A  52       1.156  12.735 -20.322  1.00  0.61           H  
ATOM    812 1HD  PRO A  52       2.075  12.820 -17.719  1.00  0.61           H  
ATOM    813 2HD  PRO A  52       1.256  11.380 -18.413  1.00  0.61           H  
ATOM    814  N   THR A  53       6.387  12.349 -20.163  1.00  0.62           N  
ATOM    815  CA  THR A  53       7.427  13.372 -20.066  1.00  0.62           C  
ATOM    816  C   THR A  53       8.144  13.687 -21.385  1.00  0.62           C  
ATOM    817  O   THR A  53       7.792  13.191 -22.454  1.00  0.62           O  
ATOM    818  CB  THR A  53       8.439  13.000 -18.952  1.00  0.62           C  
ATOM    819  OG1 THR A  53       9.324  14.114 -18.715  1.00  0.62           O  
ATOM    820  CG2 THR A  53       9.220  11.746 -19.304  1.00  0.62           C  
ATOM    821  H   THR A  53       6.512  11.535 -20.757  1.00  0.62           H  
ATOM    822  HA  THR A  53       6.945  14.296 -19.750  1.00  0.62           H  
ATOM    823  HB  THR A  53       7.883  12.808 -18.033  1.00  0.62           H  
ATOM    824  HG1 THR A  53       9.946  14.179 -19.451  1.00  0.62           H  
ATOM    825 1HG2 THR A  53       9.899  11.511 -18.492  1.00  0.62           H  
ATOM    826 2HG2 THR A  53       8.531  10.922 -19.448  1.00  0.62           H  
ATOM    827 3HG2 THR A  53       9.785  11.904 -20.212  1.00  0.62           H  
ATOM    828  N   GLY A  54       9.142  14.556 -21.304  1.00  0.65           N  
ATOM    829  CA  GLY A  54       9.884  14.966 -22.493  1.00  0.65           C  
ATOM    830  C   GLY A  54      11.007  13.987 -22.721  1.00  0.65           C  
ATOM    831  O   GLY A  54      11.118  13.000 -21.995  1.00  0.65           O  
ATOM    832  H   GLY A  54       9.385  14.890 -20.382  1.00  0.65           H  
ATOM    833 1HA  GLY A  54       9.225  14.989 -23.363  1.00  0.65           H  
ATOM    834 2HA  GLY A  54      10.287  15.969 -22.358  1.00  0.65           H  
ATOM    835  N   CYS A  55      11.877  14.260 -23.676  1.00  0.68           N  
ATOM    836  CA  CYS A  55      12.936  13.290 -23.904  1.00  0.68           C  
ATOM    837  C   CYS A  55      13.787  13.140 -22.654  1.00  0.68           C  
ATOM    838  O   CYS A  55      14.275  14.125 -22.106  1.00  0.68           O  
ATOM    839  CB  CYS A  55      13.832  13.687 -25.068  1.00  0.68           C  
ATOM    840  SG  CYS A  55      15.005  12.381 -25.548  1.00  0.68           S  
ATOM    841  H   CYS A  55      11.761  15.060 -24.292  1.00  0.68           H  
ATOM    842  HA  CYS A  55      12.488  12.334 -24.132  1.00  0.68           H  
ATOM    843 1HB  CYS A  55      13.227  13.934 -25.926  1.00  0.68           H  
ATOM    844 2HB  CYS A  55      14.403  14.577 -24.802  1.00  0.68           H  
ATOM    845  N   MET A  56      14.022  11.904 -22.240  1.00  0.71           N  
ATOM    846  CA  MET A  56      14.831  11.614 -21.054  1.00  0.71           C  
ATOM    847  C   MET A  56      16.286  11.349 -21.425  1.00  0.71           C  
ATOM    848  O   MET A  56      16.958  10.514 -20.825  1.00  0.71           O  
ATOM    849  CB  MET A  56      14.218  10.474 -20.236  1.00  0.71           C  
ATOM    850  CG  MET A  56      12.888  10.857 -19.554  1.00  0.71           C  
ATOM    851  SD  MET A  56      12.237   9.585 -18.424  1.00  0.71           S  
ATOM    852  CE  MET A  56      11.470   8.448 -19.525  1.00  0.71           C  
ATOM    853  H   MET A  56      13.587  11.143 -22.744  1.00  0.71           H  
ATOM    854  HA  MET A  56      14.825  12.501 -20.420  1.00  0.71           H  
ATOM    855 1HB  MET A  56      14.030   9.618 -20.886  1.00  0.71           H  
ATOM    856 2HB  MET A  56      14.921  10.157 -19.465  1.00  0.71           H  
ATOM    857 1HG  MET A  56      13.020  11.782 -18.995  1.00  0.71           H  
ATOM    858 2HG  MET A  56      12.140  11.040 -20.331  1.00  0.71           H  
ATOM    859 1HE  MET A  56      11.051   7.615 -18.966  1.00  0.71           H  
ATOM    860 2HE  MET A  56      10.679   8.954 -20.056  1.00  0.71           H  
ATOM    861 3HE  MET A  56      12.194   8.090 -20.227  1.00  0.71           H  
ATOM    862  N   ASN A  57      16.730  12.044 -22.475  1.00  0.73           N  
ATOM    863  CA  ASN A  57      18.075  12.007 -23.054  1.00  0.73           C  
ATOM    864  C   ASN A  57      18.468  10.624 -23.548  1.00  0.73           C  
ATOM    865  O   ASN A  57      19.645  10.268 -23.586  1.00  0.73           O  
ATOM    866  CB  ASN A  57      19.101  12.517 -22.059  1.00  0.73           C  
ATOM    867  CG  ASN A  57      18.863  13.951 -21.669  1.00  0.73           C  
ATOM    868  OD1 ASN A  57      18.459  14.778 -22.495  1.00  0.73           O  
ATOM    869  ND2 ASN A  57      19.108  14.262 -20.420  1.00  0.73           N  
ATOM    870  H   ASN A  57      16.072  12.696 -22.885  1.00  0.73           H  
ATOM    871  HA  ASN A  57      18.085  12.668 -23.922  1.00  0.73           H  
ATOM    872 1HB  ASN A  57      19.094  11.894 -21.161  1.00  0.73           H  
ATOM    873 2HB  ASN A  57      20.094  12.435 -22.496  1.00  0.73           H  
ATOM    874 1HD2 ASN A  57      18.968  15.200 -20.102  1.00  0.73           H  
ATOM    875 2HD2 ASN A  57      19.436  13.560 -19.787  1.00  0.73           H  
ATOM    876  N   ALA A  58      17.476   9.865 -23.979  1.00  0.73           N  
ATOM    877  CA  ALA A  58      17.707   8.541 -24.512  1.00  0.73           C  
ATOM    878  C   ALA A  58      16.659   8.204 -25.555  1.00  0.73           C  
ATOM    879  O   ALA A  58      16.264   7.053 -25.709  1.00  0.73           O  
ATOM    880  CB  ALA A  58      17.696   7.538 -23.375  1.00  0.73           C  
ATOM    881  H   ALA A  58      16.534  10.220 -23.916  1.00  0.73           H  
ATOM    882  HA  ALA A  58      18.682   8.525 -24.998  1.00  0.73           H  
ATOM    883 1HB  ALA A  58      17.887   6.536 -23.758  1.00  0.73           H  
ATOM    884 2HB  ALA A  58      18.463   7.811 -22.671  1.00  0.73           H  
ATOM    885 3HB  ALA A  58      16.742   7.560 -22.875  1.00  0.73           H  
ATOM    886  N   CYS A  59      16.275   9.190 -26.356  1.00  0.72           N  
ATOM    887  CA  CYS A  59      15.259   8.971 -27.382  1.00  0.72           C  
ATOM    888  C   CYS A  59      15.684   7.965 -28.442  1.00  0.72           C  
ATOM    889  O   CYS A  59      14.867   7.203 -28.956  1.00  0.72           O  
ATOM    890  CB  CYS A  59      14.852  10.301 -28.016  1.00  0.72           C  
ATOM    891  SG  CYS A  59      13.804  11.316 -26.884  1.00  0.72           S  
ATOM    892  H   CYS A  59      16.659  10.117 -26.227  1.00  0.72           H  
ATOM    893  HA  CYS A  59      14.372   8.574 -26.886  1.00  0.72           H  
ATOM    894 1HB  CYS A  59      15.740  10.877 -28.282  1.00  0.72           H  
ATOM    895 2HB  CYS A  59      14.292  10.114 -28.931  1.00  0.72           H  
ATOM    896  N   MET A  60      16.985   7.884 -28.701  1.00  0.69           N  
ATOM    897  CA  MET A  60      17.507   6.967 -29.709  1.00  0.69           C  
ATOM    898  C   MET A  60      17.289   5.505 -29.308  1.00  0.69           C  
ATOM    899  O   MET A  60      17.357   4.607 -30.150  1.00  0.69           O  
ATOM    900  CB  MET A  60      18.989   7.239 -29.945  1.00  0.69           C  
ATOM    901  CG  MET A  60      19.259   8.591 -30.589  1.00  0.69           C  
ATOM    902  SD  MET A  60      21.001   8.912 -30.871  1.00  0.69           S  
ATOM    903  CE  MET A  60      21.286   7.852 -32.274  1.00  0.69           C  
ATOM    904  H   MET A  60      17.615   8.506 -28.220  1.00  0.69           H  
ATOM    905  HA  MET A  60      16.970   7.141 -30.639  1.00  0.69           H  
ATOM    906 1HB  MET A  60      19.523   7.197 -28.996  1.00  0.69           H  
ATOM    907 2HB  MET A  60      19.404   6.463 -30.589  1.00  0.69           H  
ATOM    908 1HG  MET A  60      18.746   8.630 -31.549  1.00  0.69           H  
ATOM    909 2HG  MET A  60      18.859   9.387 -29.958  1.00  0.69           H  
ATOM    910 1HE  MET A  60      22.328   7.931 -32.583  1.00  0.69           H  
ATOM    911 2HE  MET A  60      21.064   6.820 -32.003  1.00  0.69           H  
ATOM    912 3HE  MET A  60      20.638   8.160 -33.098  1.00  0.69           H  
ATOM    913  N   MET A  61      17.096   5.273 -28.005  1.00  0.66           N  
ATOM    914  CA  MET A  61      16.874   3.963 -27.426  1.00  0.66           C  
ATOM    915  C   MET A  61      15.460   3.817 -26.911  1.00  0.66           C  
ATOM    916  O   MET A  61      15.199   2.944 -26.078  1.00  0.66           O  
ATOM    917  CB  MET A  61      17.835   3.725 -26.276  1.00  0.66           C  
ATOM    918  CG  MET A  61      19.276   3.610 -26.679  1.00  0.66           C  
ATOM    919  SD  MET A  61      19.533   2.193 -27.753  1.00  0.66           S  
ATOM    920  CE  MET A  61      19.229   0.857 -26.591  1.00  0.66           C  
ATOM    921  H   MET A  61      17.027   6.057 -27.360  1.00  0.66           H  
ATOM    922  HA  MET A  61      17.028   3.208 -28.195  1.00  0.66           H  
ATOM    923 1HB  MET A  61      17.749   4.549 -25.565  1.00  0.66           H  
ATOM    924 2HB  MET A  61      17.555   2.813 -25.755  1.00  0.66           H  
ATOM    925 1HG  MET A  61      19.583   4.510 -27.211  1.00  0.66           H  
ATOM    926 2HG  MET A  61      19.904   3.500 -25.800  1.00  0.66           H  
ATOM    927 1HE  MET A  61      19.345  -0.102 -27.098  1.00  0.66           H  
ATOM    928 2HE  MET A  61      19.940   0.921 -25.766  1.00  0.66           H  
ATOM    929 3HE  MET A  61      18.216   0.938 -26.201  1.00  0.66           H  
ATOM    930  N   GLY A  62      14.561   4.696 -27.334  1.00  0.63           N  
ATOM    931  CA  GLY A  62      13.235   4.645 -26.771  1.00  0.63           C  
ATOM    932  C   GLY A  62      12.279   3.674 -27.441  1.00  0.63           C  
ATOM    933  O   GLY A  62      12.666   2.921 -28.335  1.00  0.63           O  
ATOM    934  H   GLY A  62      14.797   5.418 -28.017  1.00  0.63           H  
ATOM    935 1HA  GLY A  62      13.369   4.350 -25.742  1.00  0.63           H  
ATOM    936 2HA  GLY A  62      12.812   5.650 -26.778  1.00  0.63           H  
ATOM    937  N   PRO A  63      11.016   3.675 -26.987  1.00  0.60           N  
ATOM    938  CA  PRO A  63      10.419   4.420 -25.872  1.00  0.60           C  
ATOM    939  C   PRO A  63      11.135   4.175 -24.557  1.00  0.60           C  
ATOM    940  O   PRO A  63      11.532   3.043 -24.263  1.00  0.60           O  
ATOM    941  CB  PRO A  63       9.007   3.859 -25.839  1.00  0.60           C  
ATOM    942  CG  PRO A  63       8.752   3.415 -27.269  1.00  0.60           C  
ATOM    943  CD  PRO A  63      10.070   2.842 -27.708  1.00  0.60           C  
ATOM    944  HA  PRO A  63      10.400   5.495 -26.112  1.00  0.60           H  
ATOM    945 1HB  PRO A  63       8.966   3.007 -25.145  1.00  0.60           H  
ATOM    946 2HB  PRO A  63       8.320   4.589 -25.448  1.00  0.60           H  
ATOM    947 1HG  PRO A  63       7.931   2.684 -27.315  1.00  0.60           H  
ATOM    948 2HG  PRO A  63       8.442   4.267 -27.894  1.00  0.60           H  
ATOM    949 1HD  PRO A  63      10.157   1.796 -27.384  1.00  0.60           H  
ATOM    950 2HD  PRO A  63      10.207   2.942 -28.773  1.00  0.60           H  
ATOM    951  N   VAL A  64      11.297   5.234 -23.766  1.00  0.59           N  
ATOM    952  CA  VAL A  64      12.021   5.116 -22.507  1.00  0.59           C  
ATOM    953  C   VAL A  64      11.070   5.325 -21.350  1.00  0.59           C  
ATOM    954  O   VAL A  64      10.259   6.262 -21.343  1.00  0.59           O  
ATOM    955  CB  VAL A  64      13.146   6.160 -22.410  1.00  0.59           C  
ATOM    956  CG1 VAL A  64      13.944   5.998 -21.079  1.00  0.59           C  
ATOM    957  CG2 VAL A  64      14.027   6.069 -23.611  1.00  0.59           C  
ATOM    958  H   VAL A  64      10.941   6.136 -24.049  1.00  0.59           H  
ATOM    959  HA  VAL A  64      12.451   4.118 -22.436  1.00  0.59           H  
ATOM    960  HB  VAL A  64      12.698   7.151 -22.387  1.00  0.59           H  
ATOM    961 1HG1 VAL A  64      14.715   6.767 -21.022  1.00  0.59           H  
ATOM    962 2HG1 VAL A  64      13.286   6.089 -20.222  1.00  0.59           H  
ATOM    963 3HG1 VAL A  64      14.413   5.014 -21.062  1.00  0.59           H  
ATOM    964 1HG2 VAL A  64      14.780   6.822 -23.551  1.00  0.59           H  
ATOM    965 2HG2 VAL A  64      14.497   5.084 -23.664  1.00  0.59           H  
ATOM    966 3HG2 VAL A  64      13.435   6.245 -24.492  1.00  0.59           H  
ATOM    967  N   VAL A  65      11.141   4.416 -20.394  1.00  0.58           N  
ATOM    968  CA  VAL A  65      10.278   4.473 -19.231  1.00  0.58           C  
ATOM    969  C   VAL A  65      11.093   4.415 -17.955  1.00  0.58           C  
ATOM    970  O   VAL A  65      11.987   3.581 -17.827  1.00  0.58           O  
ATOM    971  CB  VAL A  65       9.278   3.303 -19.241  1.00  0.58           C  
ATOM    972  CG1 VAL A  65       8.384   3.365 -18.024  1.00  0.58           C  
ATOM    973  CG2 VAL A  65       8.488   3.310 -20.555  1.00  0.58           C  
ATOM    974  H   VAL A  65      11.850   3.686 -20.483  1.00  0.58           H  
ATOM    975  HA  VAL A  65       9.725   5.406 -19.254  1.00  0.58           H  
ATOM    976  HB  VAL A  65       9.824   2.368 -19.172  1.00  0.58           H  
ATOM    977 1HG1 VAL A  65       7.697   2.525 -18.031  1.00  0.58           H  
ATOM    978 2HG1 VAL A  65       8.985   3.323 -17.118  1.00  0.58           H  
ATOM    979 3HG1 VAL A  65       7.825   4.295 -18.041  1.00  0.58           H  
ATOM    980 1HG2 VAL A  65       7.801   2.477 -20.567  1.00  0.58           H  
ATOM    981 2HG2 VAL A  65       7.949   4.227 -20.641  1.00  0.58           H  
ATOM    982 3HG2 VAL A  65       9.170   3.218 -21.398  1.00  0.58           H  
ATOM    983  N   VAL A  66      10.811   5.297 -17.011  1.00  0.59           N  
ATOM    984  CA  VAL A  66      11.542   5.228 -15.752  1.00  0.59           C  
ATOM    985  C   VAL A  66      10.597   5.056 -14.595  1.00  0.59           C  
ATOM    986  O   VAL A  66       9.538   5.686 -14.534  1.00  0.59           O  
ATOM    987  CB  VAL A  66      12.413   6.467 -15.525  1.00  0.59           C  
ATOM    988  CG1 VAL A  66      11.593   7.619 -15.503  1.00  0.59           C  
ATOM    989  CG2 VAL A  66      13.207   6.328 -14.200  1.00  0.59           C  
ATOM    990  H   VAL A  66      10.079   5.988 -17.173  1.00  0.59           H  
ATOM    991  HA  VAL A  66      12.195   4.366 -15.779  1.00  0.59           H  
ATOM    992  HB  VAL A  66      13.086   6.569 -16.351  1.00  0.59           H  
ATOM    993 1HG1 VAL A  66      12.208   8.504 -15.374  1.00  0.59           H  
ATOM    994 2HG1 VAL A  66      11.063   7.670 -16.448  1.00  0.59           H  
ATOM    995 3HG1 VAL A  66      10.888   7.528 -14.681  1.00  0.59           H  
ATOM    996 1HG2 VAL A  66      13.819   7.201 -14.066  1.00  0.59           H  
ATOM    997 2HG2 VAL A  66      12.536   6.244 -13.357  1.00  0.59           H  
ATOM    998 3HG2 VAL A  66      13.841   5.448 -14.240  1.00  0.59           H  
ATOM    999  N   VAL A  67      10.984   4.187 -13.676  1.00  0.60           N  
ATOM   1000  CA  VAL A  67      10.179   3.941 -12.508  1.00  0.60           C  
ATOM   1001  C   VAL A  67      10.890   4.421 -11.246  1.00  0.60           C  
ATOM   1002  O   VAL A  67      12.026   4.017 -10.950  1.00  0.60           O  
ATOM   1003  CB  VAL A  67       9.863   2.442 -12.392  1.00  0.60           C  
ATOM   1004  CG1 VAL A  67       9.007   2.191 -11.128  1.00  0.60           C  
ATOM   1005  CG2 VAL A  67       9.145   1.953 -13.674  1.00  0.60           C  
ATOM   1006  H   VAL A  67      11.864   3.690 -13.813  1.00  0.60           H  
ATOM   1007  HA  VAL A  67       9.242   4.485 -12.606  1.00  0.60           H  
ATOM   1008  HB  VAL A  67      10.790   1.895 -12.273  1.00  0.60           H  
ATOM   1009 1HG1 VAL A  67       8.794   1.127 -11.033  1.00  0.60           H  
ATOM   1010 2HG1 VAL A  67       9.545   2.529 -10.240  1.00  0.60           H  
ATOM   1011 3HG1 VAL A  67       8.069   2.742 -11.212  1.00  0.60           H  
ATOM   1012 1HG2 VAL A  67       8.932   0.885 -13.587  1.00  0.60           H  
ATOM   1013 2HG2 VAL A  67       8.230   2.491 -13.806  1.00  0.60           H  
ATOM   1014 3HG2 VAL A  67       9.786   2.124 -14.539  1.00  0.60           H  
ATOM   1015  N   TYR A  68      10.199   5.283 -10.511  1.00  0.61           N  
ATOM   1016  CA  TYR A  68      10.678   5.856  -9.270  1.00  0.61           C  
ATOM   1017  C   TYR A  68       9.785   5.362  -8.136  1.00  0.61           C  
ATOM   1018  O   TYR A  68       8.629   5.018  -8.360  1.00  0.61           O  
ATOM   1019  CB  TYR A  68      10.686   7.380  -9.319  1.00  0.61           C  
ATOM   1020  CG  TYR A  68      11.652   7.994 -10.278  1.00  0.61           C  
ATOM   1021  CD1 TYR A  68      11.202   8.422 -11.482  1.00  0.61           C  
ATOM   1022  CD2 TYR A  68      12.991   8.134  -9.940  1.00  0.61           C  
ATOM   1023  CE1 TYR A  68      12.051   9.035 -12.365  1.00  0.61           C  
ATOM   1024  CE2 TYR A  68      13.863   8.732 -10.833  1.00  0.61           C  
ATOM   1025  CZ  TYR A  68      13.389   9.192 -12.041  1.00  0.61           C  
ATOM   1026  OH  TYR A  68      14.240   9.811 -12.928  1.00  0.61           O  
ATOM   1027  H   TYR A  68       9.278   5.564 -10.850  1.00  0.61           H  
ATOM   1028  HA  TYR A  68      11.693   5.518  -9.104  1.00  0.61           H  
ATOM   1029 1HB  TYR A  68       9.692   7.718  -9.603  1.00  0.61           H  
ATOM   1030 2HB  TYR A  68      10.884   7.788  -8.340  1.00  0.61           H  
ATOM   1031  HD1 TYR A  68      10.166   8.291 -11.721  1.00  0.61           H  
ATOM   1032  HD2 TYR A  68      13.352   7.780  -8.973  1.00  0.61           H  
ATOM   1033  HE1 TYR A  68      11.670   9.396 -13.313  1.00  0.61           H  
ATOM   1034  HE2 TYR A  68      14.916   8.851 -10.576  1.00  0.61           H  
ATOM   1035  HH  TYR A  68      13.741  10.122 -13.688  1.00  0.61           H  
ATOM   1036  N   PRO A  69      10.282   5.301  -6.901  1.00  0.62           N  
ATOM   1037  CA  PRO A  69      11.576   5.667  -6.330  1.00  0.62           C  
ATOM   1038  C   PRO A  69      12.709   4.712  -6.656  1.00  0.62           C  
ATOM   1039  O   PRO A  69      13.863   4.996  -6.344  1.00  0.62           O  
ATOM   1040  CB  PRO A  69      11.282   5.625  -4.835  1.00  0.62           C  
ATOM   1041  CG  PRO A  69      10.198   4.592  -4.692  1.00  0.62           C  
ATOM   1042  CD  PRO A  69       9.346   4.757  -5.914  1.00  0.62           C  
ATOM   1043  HA  PRO A  69      11.843   6.688  -6.628  1.00  0.62           H  
ATOM   1044 1HB  PRO A  69      12.195   5.355  -4.282  1.00  0.62           H  
ATOM   1045 2HB  PRO A  69      10.974   6.620  -4.482  1.00  0.62           H  
ATOM   1046 1HG  PRO A  69      10.644   3.581  -4.630  1.00  0.62           H  
ATOM   1047 2HG  PRO A  69       9.637   4.749  -3.762  1.00  0.62           H  
ATOM   1048 1HD  PRO A  69       8.971   3.778  -6.246  1.00  0.62           H  
ATOM   1049 2HD  PRO A  69       8.524   5.464  -5.727  1.00  0.62           H  
ATOM   1050  N   ASP A  70      12.379   3.579  -7.264  1.00  0.62           N  
ATOM   1051  CA  ASP A  70      13.355   2.540  -7.537  1.00  0.62           C  
ATOM   1052  C   ASP A  70      14.536   3.032  -8.365  1.00  0.62           C  
ATOM   1053  O   ASP A  70      15.674   2.636  -8.114  1.00  0.62           O  
ATOM   1054  CB  ASP A  70      12.660   1.398  -8.260  1.00  0.62           C  
ATOM   1055  CG  ASP A  70      11.690   0.710  -7.320  1.00  0.62           C  
ATOM   1056  OD1 ASP A  70      11.740   0.965  -6.142  1.00  0.62           O  
ATOM   1057  OD2 ASP A  70      10.882  -0.071  -7.763  1.00  0.62           O  
ATOM   1058  H   ASP A  70      11.421   3.407  -7.514  1.00  0.62           H  
ATOM   1059  HA  ASP A  70      13.738   2.175  -6.584  1.00  0.62           H  
ATOM   1060 1HB  ASP A  70      12.121   1.781  -9.133  1.00  0.62           H  
ATOM   1061 2HB  ASP A  70      13.397   0.678  -8.607  1.00  0.62           H  
ATOM   1062  N   GLY A  71      14.286   3.918  -9.331  1.00  0.62           N  
ATOM   1063  CA  GLY A  71      15.385   4.443 -10.120  1.00  0.62           C  
ATOM   1064  C   GLY A  71      15.778   3.478 -11.215  1.00  0.62           C  
ATOM   1065  O   GLY A  71      16.959   3.192 -11.414  1.00  0.62           O  
ATOM   1066  H   GLY A  71      13.335   4.193  -9.551  1.00  0.62           H  
ATOM   1067 1HA  GLY A  71      15.084   5.393 -10.564  1.00  0.62           H  
ATOM   1068 2HA  GLY A  71      16.237   4.644  -9.474  1.00  0.62           H  
ATOM   1069  N   VAL A  72      14.791   2.905 -11.883  1.00  0.61           N  
ATOM   1070  CA  VAL A  72      15.108   1.976 -12.958  1.00  0.61           C  
ATOM   1071  C   VAL A  72      14.611   2.500 -14.279  1.00  0.61           C  
ATOM   1072  O   VAL A  72      13.448   2.885 -14.410  1.00  0.61           O  
ATOM   1073  CB  VAL A  72      14.500   0.591 -12.698  1.00  0.61           C  
ATOM   1074  CG1 VAL A  72      14.809  -0.360 -13.872  1.00  0.61           C  
ATOM   1075  CG2 VAL A  72      15.056   0.029 -11.388  1.00  0.61           C  
ATOM   1076  H   VAL A  72      13.827   3.156 -11.657  1.00  0.61           H  
ATOM   1077  HA  VAL A  72      16.190   1.863 -13.027  1.00  0.61           H  
ATOM   1078  HB  VAL A  72      13.431   0.688 -12.635  1.00  0.61           H  
ATOM   1079 1HG1 VAL A  72      14.358  -1.333 -13.680  1.00  0.61           H  
ATOM   1080 2HG1 VAL A  72      14.398   0.045 -14.798  1.00  0.61           H  
ATOM   1081 3HG1 VAL A  72      15.889  -0.471 -13.977  1.00  0.61           H  
ATOM   1082 1HG2 VAL A  72      14.616  -0.950 -11.194  1.00  0.61           H  
ATOM   1083 2HG2 VAL A  72      16.139  -0.066 -11.464  1.00  0.61           H  
ATOM   1084 3HG2 VAL A  72      14.812   0.703 -10.570  1.00  0.61           H  
ATOM   1085  N   TRP A  73      15.504   2.528 -15.257  1.00  0.60           N  
ATOM   1086  CA  TRP A  73      15.167   2.984 -16.588  1.00  0.60           C  
ATOM   1087  C   TRP A  73      15.104   1.803 -17.508  1.00  0.60           C  
ATOM   1088  O   TRP A  73      16.013   0.964 -17.522  1.00  0.60           O  
ATOM   1089  CB  TRP A  73      16.219   3.959 -17.129  1.00  0.60           C  
ATOM   1090  CG  TRP A  73      16.202   5.312 -16.538  1.00  0.60           C  
ATOM   1091  CD1 TRP A  73      15.676   6.431 -17.112  1.00  0.60           C  
ATOM   1092  CD2 TRP A  73      16.691   5.714 -15.247  1.00  0.60           C  
ATOM   1093  NE1 TRP A  73      15.817   7.500 -16.273  1.00  0.60           N  
ATOM   1094  CE2 TRP A  73      16.429   7.076 -15.118  1.00  0.60           C  
ATOM   1095  CE3 TRP A  73      17.311   5.044 -14.208  1.00  0.60           C  
ATOM   1096  CZ2 TRP A  73      16.768   7.780 -13.979  1.00  0.60           C  
ATOM   1097  CZ3 TRP A  73      17.642   5.753 -13.079  1.00  0.60           C  
ATOM   1098  CH2 TRP A  73      17.379   7.078 -12.961  1.00  0.60           C  
ATOM   1099  H   TRP A  73      16.454   2.199 -15.081  1.00  0.60           H  
ATOM   1100  HA  TRP A  73      14.196   3.470 -16.572  1.00  0.60           H  
ATOM   1101 1HB  TRP A  73      17.202   3.531 -16.979  1.00  0.60           H  
ATOM   1102 2HB  TRP A  73      16.074   4.071 -18.201  1.00  0.60           H  
ATOM   1103  HD1 TRP A  73      15.212   6.466 -18.099  1.00  0.60           H  
ATOM   1104  HE1 TRP A  73      15.513   8.447 -16.462  1.00  0.60           H  
ATOM   1105  HE3 TRP A  73      17.534   3.977 -14.280  1.00  0.60           H  
ATOM   1106  HZ2 TRP A  73      16.564   8.844 -13.870  1.00  0.60           H  
ATOM   1107  HZ3 TRP A  73      18.121   5.222 -12.279  1.00  0.60           H  
ATOM   1108  HH2 TRP A  73      17.666   7.594 -12.041  1.00  0.60           H  
ATOM   1109  N   TYR A  74      14.078   1.803 -18.332  1.00  0.59           N  
ATOM   1110  CA  TYR A  74      13.868   0.798 -19.334  1.00  0.59           C  
ATOM   1111  C   TYR A  74      14.002   1.436 -20.701  1.00  0.59           C  
ATOM   1112  O   TYR A  74      13.561   2.568 -20.905  1.00  0.59           O  
ATOM   1113  CB  TYR A  74      12.474   0.217 -19.174  1.00  0.59           C  
ATOM   1114  CG  TYR A  74      12.217  -0.492 -17.889  1.00  0.59           C  
ATOM   1115  CD1 TYR A  74      11.618   0.129 -16.795  1.00  0.59           C  
ATOM   1116  CD2 TYR A  74      12.592  -1.764 -17.813  1.00  0.59           C  
ATOM   1117  CE1 TYR A  74      11.406  -0.623 -15.642  1.00  0.59           C  
ATOM   1118  CE2 TYR A  74      12.398  -2.496 -16.716  1.00  0.59           C  
ATOM   1119  CZ  TYR A  74      11.810  -1.962 -15.632  1.00  0.59           C  
ATOM   1120  OH  TYR A  74      11.626  -2.759 -14.546  1.00  0.59           O  
ATOM   1121  H   TYR A  74      13.375   2.526 -18.228  1.00  0.59           H  
ATOM   1122  HA  TYR A  74      14.619   0.023 -19.243  1.00  0.59           H  
ATOM   1123 1HB  TYR A  74      11.744   1.013 -19.271  1.00  0.59           H  
ATOM   1124 2HB  TYR A  74      12.300  -0.490 -19.981  1.00  0.59           H  
ATOM   1125  HD1 TYR A  74      11.315   1.179 -16.843  1.00  0.59           H  
ATOM   1126  HD2 TYR A  74      13.058  -2.187 -18.650  1.00  0.59           H  
ATOM   1127  HE1 TYR A  74      10.935  -0.180 -14.766  1.00  0.59           H  
ATOM   1128  HE2 TYR A  74      12.726  -3.521 -16.707  1.00  0.59           H  
ATOM   1129  HH  TYR A  74      11.206  -2.254 -13.826  1.00  0.59           H  
ATOM   1130  N   GLY A  75      14.557   0.707 -21.656  1.00  0.58           N  
ATOM   1131  CA  GLY A  75      14.659   1.236 -23.013  1.00  0.58           C  
ATOM   1132  C   GLY A  75      13.940   0.334 -23.994  1.00  0.58           C  
ATOM   1133  O   GLY A  75      13.629  -0.818 -23.681  1.00  0.58           O  
ATOM   1134  H   GLY A  75      14.902  -0.227 -21.438  1.00  0.58           H  
ATOM   1135 1HA  GLY A  75      14.233   2.238 -23.061  1.00  0.58           H  
ATOM   1136 2HA  GLY A  75      15.707   1.323 -23.295  1.00  0.58           H  
ATOM   1137  N   GLN A  76      13.674   0.864 -25.183  1.00  0.57           N  
ATOM   1138  CA  GLN A  76      13.024   0.128 -26.258  1.00  0.57           C  
ATOM   1139  C   GLN A  76      11.771  -0.589 -25.761  1.00  0.57           C  
ATOM   1140  O   GLN A  76      11.547  -1.759 -26.080  1.00  0.57           O  
ATOM   1141  CB  GLN A  76      14.033  -0.830 -26.898  1.00  0.57           C  
ATOM   1142  CG  GLN A  76      15.228  -0.080 -27.508  1.00  0.57           C  
ATOM   1143  CD  GLN A  76      16.254  -0.971 -28.168  1.00  0.57           C  
ATOM   1144  OE1 GLN A  76      16.480  -2.112 -27.757  1.00  0.57           O  
ATOM   1145  NE2 GLN A  76      16.894  -0.450 -29.208  1.00  0.57           N  
ATOM   1146  H   GLN A  76      13.973   1.816 -25.371  1.00  0.57           H  
ATOM   1147  HA  GLN A  76      12.713   0.838 -27.017  1.00  0.57           H  
ATOM   1148 1HB  GLN A  76      14.403  -1.534 -26.154  1.00  0.57           H  
ATOM   1149 2HB  GLN A  76      13.546  -1.401 -27.685  1.00  0.57           H  
ATOM   1150 1HG  GLN A  76      14.853   0.630 -28.250  1.00  0.57           H  
ATOM   1151 2HG  GLN A  76      15.729   0.466 -26.710  1.00  0.57           H  
ATOM   1152 1HE2 GLN A  76      17.587  -0.986 -29.691  1.00  0.57           H  
ATOM   1153 2HE2 GLN A  76      16.678   0.482 -29.511  1.00  0.57           H  
ATOM   1154  N   VAL A  77      10.947   0.125 -24.990  1.00  0.57           N  
ATOM   1155  CA  VAL A  77       9.746  -0.474 -24.421  1.00  0.57           C  
ATOM   1156  C   VAL A  77       8.590  -0.430 -25.400  1.00  0.57           C  
ATOM   1157  O   VAL A  77       8.270   0.618 -25.952  1.00  0.57           O  
ATOM   1158  CB  VAL A  77       9.347   0.248 -23.114  1.00  0.57           C  
ATOM   1159  CG1 VAL A  77       8.034  -0.337 -22.546  1.00  0.57           C  
ATOM   1160  CG2 VAL A  77      10.476   0.123 -22.101  1.00  0.57           C  
ATOM   1161  H   VAL A  77      11.182   1.098 -24.782  1.00  0.57           H  
ATOM   1162  HA  VAL A  77       9.959  -1.521 -24.187  1.00  0.57           H  
ATOM   1163  HB  VAL A  77       9.173   1.302 -23.331  1.00  0.57           H  
ATOM   1164 1HG1 VAL A  77       7.761   0.191 -21.634  1.00  0.57           H  
ATOM   1165 2HG1 VAL A  77       7.232  -0.229 -23.276  1.00  0.57           H  
ATOM   1166 3HG1 VAL A  77       8.181  -1.387 -22.321  1.00  0.57           H  
ATOM   1167 1HG2 VAL A  77      10.200   0.645 -21.188  1.00  0.57           H  
ATOM   1168 2HG2 VAL A  77      10.654  -0.931 -21.882  1.00  0.57           H  
ATOM   1169 3HG2 VAL A  77      11.384   0.566 -22.511  1.00  0.57           H  
ATOM   1170  N   LYS A  78       7.956  -1.569 -25.615  1.00  0.56           N  
ATOM   1171  CA  LYS A  78       6.806  -1.645 -26.505  1.00  0.56           C  
ATOM   1172  C   LYS A  78       5.559  -1.842 -25.643  1.00  0.56           C  
ATOM   1173  O   LYS A  78       5.682  -2.272 -24.504  1.00  0.56           O  
ATOM   1174  CB  LYS A  78       7.004  -2.784 -27.505  1.00  0.56           C  
ATOM   1175  CG  LYS A  78       8.173  -2.563 -28.449  1.00  0.56           C  
ATOM   1176  CD  LYS A  78       8.300  -3.694 -29.455  1.00  0.56           C  
ATOM   1177  CE  LYS A  78       9.479  -3.468 -30.393  1.00  0.56           C  
ATOM   1178  NZ  LYS A  78       9.620  -4.571 -31.384  1.00  0.56           N  
ATOM   1179  H   LYS A  78       8.296  -2.429 -25.158  1.00  0.56           H  
ATOM   1180  HA  LYS A  78       6.737  -0.708 -27.049  1.00  0.56           H  
ATOM   1181 1HB  LYS A  78       7.208  -3.709 -26.952  1.00  0.56           H  
ATOM   1182 2HB  LYS A  78       6.113  -2.950 -28.094  1.00  0.56           H  
ATOM   1183 1HG  LYS A  78       8.042  -1.617 -28.976  1.00  0.56           H  
ATOM   1184 2HG  LYS A  78       9.097  -2.507 -27.864  1.00  0.56           H  
ATOM   1185 1HD  LYS A  78       8.446  -4.636 -28.920  1.00  0.56           H  
ATOM   1186 2HD  LYS A  78       7.385  -3.768 -30.044  1.00  0.56           H  
ATOM   1187 1HE  LYS A  78       9.335  -2.529 -30.926  1.00  0.56           H  
ATOM   1188 2HE  LYS A  78      10.395  -3.402 -29.804  1.00  0.56           H  
ATOM   1189 1HZ  LYS A  78      10.410  -4.385 -31.986  1.00  0.56           H  
ATOM   1190 2HZ  LYS A  78       9.766  -5.444 -30.898  1.00  0.56           H  
ATOM   1191 3HZ  LYS A  78       8.780  -4.632 -31.942  1.00  0.56           H  
ATOM   1192  N   PRO A  79       4.341  -1.528 -26.104  1.00  0.55           N  
ATOM   1193  CA  PRO A  79       3.106  -1.777 -25.372  1.00  0.55           C  
ATOM   1194  C   PRO A  79       3.016  -3.216 -24.850  1.00  0.55           C  
ATOM   1195  O   PRO A  79       2.532  -3.461 -23.748  1.00  0.55           O  
ATOM   1196  CB  PRO A  79       2.054  -1.498 -26.440  1.00  0.55           C  
ATOM   1197  CG  PRO A  79       2.702  -0.455 -27.329  1.00  0.55           C  
ATOM   1198  CD  PRO A  79       4.152  -0.865 -27.414  1.00  0.55           C  
ATOM   1199  HA  PRO A  79       3.021  -1.057 -24.546  1.00  0.55           H  
ATOM   1200 1HB  PRO A  79       1.796  -2.427 -26.972  1.00  0.55           H  
ATOM   1201 2HB  PRO A  79       1.130  -1.131 -25.965  1.00  0.55           H  
ATOM   1202 1HG  PRO A  79       2.203  -0.410 -28.314  1.00  0.55           H  
ATOM   1203 2HG  PRO A  79       2.583   0.534 -26.877  1.00  0.55           H  
ATOM   1204 1HD  PRO A  79       4.295  -1.563 -28.245  1.00  0.55           H  
ATOM   1205 2HD  PRO A  79       4.761   0.041 -27.515  1.00  0.55           H  
ATOM   1206  N   GLU A  80       3.580  -4.162 -25.600  1.00  0.55           N  
ATOM   1207  CA  GLU A  80       3.576  -5.577 -25.237  1.00  0.55           C  
ATOM   1208  C   GLU A  80       4.373  -5.868 -23.962  1.00  0.55           C  
ATOM   1209  O   GLU A  80       4.151  -6.881 -23.298  1.00  0.55           O  
ATOM   1210  CB  GLU A  80       4.137  -6.406 -26.392  1.00  0.55           C  
ATOM   1211  CG  GLU A  80       3.256  -6.420 -27.639  1.00  0.55           C  
ATOM   1212  CD  GLU A  80       3.840  -7.224 -28.782  1.00  0.55           C  
ATOM   1213  OE1 GLU A  80       4.951  -7.683 -28.659  1.00  0.55           O  
ATOM   1214  OE2 GLU A  80       3.168  -7.378 -29.775  1.00  0.55           O  
ATOM   1215  H   GLU A  80       3.994  -3.906 -26.481  1.00  0.55           H  
ATOM   1216  HA  GLU A  80       2.542  -5.878 -25.064  1.00  0.55           H  
ATOM   1217 1HB  GLU A  80       5.117  -6.012 -26.674  1.00  0.55           H  
ATOM   1218 2HB  GLU A  80       4.280  -7.435 -26.065  1.00  0.55           H  
ATOM   1219 1HG  GLU A  80       2.284  -6.836 -27.376  1.00  0.55           H  
ATOM   1220 2HG  GLU A  80       3.103  -5.391 -27.966  1.00  0.55           H  
ATOM   1221  N   ASP A  81       5.313  -4.987 -23.632  1.00  0.54           N  
ATOM   1222  CA  ASP A  81       6.184  -5.137 -22.482  1.00  0.54           C  
ATOM   1223  C   ASP A  81       5.544  -4.581 -21.226  1.00  0.54           C  
ATOM   1224  O   ASP A  81       6.052  -4.786 -20.118  1.00  0.54           O  
ATOM   1225  CB  ASP A  81       7.469  -4.373 -22.716  1.00  0.54           C  
ATOM   1226  CG  ASP A  81       8.321  -4.931 -23.846  1.00  0.54           C  
ATOM   1227  OD1 ASP A  81       8.458  -6.128 -23.944  1.00  0.54           O  
ATOM   1228  OD2 ASP A  81       8.806  -4.143 -24.639  1.00  0.54           O  
ATOM   1229  H   ASP A  81       5.420  -4.142 -24.185  1.00  0.54           H  
ATOM   1230  HA  ASP A  81       6.398  -6.196 -22.333  1.00  0.54           H  
ATOM   1231 1HB  ASP A  81       7.217  -3.355 -22.957  1.00  0.54           H  
ATOM   1232 2HB  ASP A  81       8.029  -4.342 -21.807  1.00  0.54           H  
ATOM   1233  N   VAL A  82       4.430  -3.869 -21.388  1.00  0.55           N  
ATOM   1234  CA  VAL A  82       3.795  -3.237 -20.255  1.00  0.55           C  
ATOM   1235  C   VAL A  82       3.308  -4.257 -19.258  1.00  0.55           C  
ATOM   1236  O   VAL A  82       3.522  -4.088 -18.067  1.00  0.55           O  
ATOM   1237  CB  VAL A  82       2.667  -2.322 -20.722  1.00  0.55           C  
ATOM   1238  CG1 VAL A  82       1.867  -1.836 -19.552  1.00  0.55           C  
ATOM   1239  CG2 VAL A  82       3.315  -1.135 -21.455  1.00  0.55           C  
ATOM   1240  H   VAL A  82       4.002  -3.757 -22.307  1.00  0.55           H  
ATOM   1241  HA  VAL A  82       4.536  -2.605 -19.763  1.00  0.55           H  
ATOM   1242  HB  VAL A  82       1.995  -2.863 -21.384  1.00  0.55           H  
ATOM   1243 1HG1 VAL A  82       1.084  -1.188 -19.906  1.00  0.55           H  
ATOM   1244 2HG1 VAL A  82       1.430  -2.687 -19.037  1.00  0.55           H  
ATOM   1245 3HG1 VAL A  82       2.509  -1.303 -18.883  1.00  0.55           H  
ATOM   1246 1HG2 VAL A  82       2.568  -0.449 -21.800  1.00  0.55           H  
ATOM   1247 2HG2 VAL A  82       3.976  -0.623 -20.774  1.00  0.55           H  
ATOM   1248 3HG2 VAL A  82       3.891  -1.505 -22.304  1.00  0.55           H  
ATOM   1249  N   ASP A  83       2.697  -5.347 -19.716  1.00  0.55           N  
ATOM   1250  CA  ASP A  83       2.232  -6.355 -18.769  1.00  0.55           C  
ATOM   1251  C   ASP A  83       3.382  -6.936 -17.953  1.00  0.55           C  
ATOM   1252  O   ASP A  83       3.216  -7.264 -16.781  1.00  0.55           O  
ATOM   1253  CB  ASP A  83       1.517  -7.507 -19.477  1.00  0.55           C  
ATOM   1254  CG  ASP A  83       0.162  -7.129 -20.020  1.00  0.55           C  
ATOM   1255  OD1 ASP A  83      -0.316  -6.081 -19.665  1.00  0.55           O  
ATOM   1256  OD2 ASP A  83      -0.407  -7.894 -20.756  1.00  0.55           O  
ATOM   1257  H   ASP A  83       2.552  -5.466 -20.711  1.00  0.55           H  
ATOM   1258  HA  ASP A  83       1.532  -5.881 -18.081  1.00  0.55           H  
ATOM   1259 1HB  ASP A  83       2.138  -7.863 -20.301  1.00  0.55           H  
ATOM   1260 2HB  ASP A  83       1.397  -8.338 -18.780  1.00  0.55           H  
ATOM   1261  N   GLU A  84       4.561  -7.076 -18.560  1.00  0.56           N  
ATOM   1262  CA  GLU A  84       5.679  -7.649 -17.826  1.00  0.56           C  
ATOM   1263  C   GLU A  84       6.195  -6.635 -16.812  1.00  0.56           C  
ATOM   1264  O   GLU A  84       6.449  -6.975 -15.655  1.00  0.56           O  
ATOM   1265  CB  GLU A  84       6.790  -8.119 -18.769  1.00  0.56           C  
ATOM   1266  CG  GLU A  84       7.912  -8.879 -18.049  1.00  0.56           C  
ATOM   1267  CD  GLU A  84       8.925  -9.510 -18.978  1.00  0.56           C  
ATOM   1268  OE1 GLU A  84       8.767  -9.409 -20.164  1.00  0.56           O  
ATOM   1269  OE2 GLU A  84       9.869 -10.096 -18.490  1.00  0.56           O  
ATOM   1270  H   GLU A  84       4.679  -6.777 -19.519  1.00  0.56           H  
ATOM   1271  HA  GLU A  84       5.321  -8.520 -17.276  1.00  0.56           H  
ATOM   1272 1HB  GLU A  84       6.370  -8.768 -19.536  1.00  0.56           H  
ATOM   1273 2HB  GLU A  84       7.231  -7.254 -19.272  1.00  0.56           H  
ATOM   1274 1HG  GLU A  84       8.419  -8.194 -17.387  1.00  0.56           H  
ATOM   1275 2HG  GLU A  84       7.464  -9.656 -17.433  1.00  0.56           H  
ATOM   1276  N   ILE A  85       6.303  -5.370 -17.217  1.00  0.57           N  
ATOM   1277  CA  ILE A  85       6.757  -4.349 -16.281  1.00  0.57           C  
ATOM   1278  C   ILE A  85       5.761  -4.213 -15.134  1.00  0.57           C  
ATOM   1279  O   ILE A  85       6.150  -4.174 -13.962  1.00  0.57           O  
ATOM   1280  CB  ILE A  85       7.007  -2.989 -16.961  1.00  0.57           C  
ATOM   1281  CG1 ILE A  85       8.233  -3.080 -17.924  1.00  0.57           C  
ATOM   1282  CG2 ILE A  85       7.267  -1.918 -15.870  1.00  0.57           C  
ATOM   1283  CD1 ILE A  85       8.403  -1.863 -18.838  1.00  0.57           C  
ATOM   1284  H   ILE A  85       6.083  -5.121 -18.183  1.00  0.57           H  
ATOM   1285  HA  ILE A  85       7.694  -4.663 -15.844  1.00  0.57           H  
ATOM   1286  HB  ILE A  85       6.131  -2.713 -17.556  1.00  0.57           H  
ATOM   1287 1HG1 ILE A  85       9.141  -3.192 -17.328  1.00  0.57           H  
ATOM   1288 2HG1 ILE A  85       8.117  -3.968 -18.551  1.00  0.57           H  
ATOM   1289 1HG2 ILE A  85       7.442  -0.952 -16.336  1.00  0.57           H  
ATOM   1290 2HG2 ILE A  85       6.401  -1.854 -15.213  1.00  0.57           H  
ATOM   1291 3HG2 ILE A  85       8.147  -2.199 -15.286  1.00  0.57           H  
ATOM   1292 1HD1 ILE A  85       9.274  -1.999 -19.474  1.00  0.57           H  
ATOM   1293 2HD1 ILE A  85       7.512  -1.752 -19.461  1.00  0.57           H  
ATOM   1294 3HD1 ILE A  85       8.542  -0.970 -18.233  1.00  0.57           H  
ATOM   1295  N   VAL A  86       4.473  -4.198 -15.445  1.00  0.58           N  
ATOM   1296  CA  VAL A  86       3.485  -4.101 -14.394  1.00  0.58           C  
ATOM   1297  C   VAL A  86       3.486  -5.291 -13.444  1.00  0.58           C  
ATOM   1298  O   VAL A  86       3.560  -5.126 -12.221  1.00  0.58           O  
ATOM   1299  CB  VAL A  86       2.074  -3.987 -14.983  1.00  0.58           C  
ATOM   1300  CG1 VAL A  86       1.080  -4.121 -13.869  1.00  0.58           C  
ATOM   1301  CG2 VAL A  86       1.871  -2.627 -15.681  1.00  0.58           C  
ATOM   1302  H   VAL A  86       4.179  -4.243 -16.415  1.00  0.58           H  
ATOM   1303  HA  VAL A  86       3.697  -3.211 -13.832  1.00  0.58           H  
ATOM   1304  HB  VAL A  86       1.918  -4.796 -15.702  1.00  0.58           H  
ATOM   1305 1HG1 VAL A  86       0.073  -4.050 -14.275  1.00  0.58           H  
ATOM   1306 2HG1 VAL A  86       1.199  -5.084 -13.374  1.00  0.58           H  
ATOM   1307 3HG1 VAL A  86       1.257  -3.328 -13.155  1.00  0.58           H  
ATOM   1308 1HG2 VAL A  86       0.869  -2.582 -16.091  1.00  0.58           H  
ATOM   1309 2HG2 VAL A  86       1.995  -1.829 -14.974  1.00  0.58           H  
ATOM   1310 3HG2 VAL A  86       2.591  -2.512 -16.482  1.00  0.58           H  
ATOM   1311  N   GLU A  87       3.441  -6.508 -13.971  1.00  0.60           N  
ATOM   1312  CA  GLU A  87       3.374  -7.635 -13.065  1.00  0.60           C  
ATOM   1313  C   GLU A  87       4.685  -7.924 -12.344  1.00  0.60           C  
ATOM   1314  O   GLU A  87       4.693  -8.235 -11.149  1.00  0.60           O  
ATOM   1315  CB  GLU A  87       2.944  -8.878 -13.828  1.00  0.60           C  
ATOM   1316  CG  GLU A  87       1.484  -8.857 -14.363  1.00  0.60           C  
ATOM   1317  CD  GLU A  87       0.414  -8.790 -13.278  1.00  0.60           C  
ATOM   1318  OE1 GLU A  87       0.483  -9.561 -12.353  1.00  0.60           O  
ATOM   1319  OE2 GLU A  87      -0.496  -7.982 -13.402  1.00  0.60           O  
ATOM   1320  H   GLU A  87       3.415  -6.660 -14.981  1.00  0.60           H  
ATOM   1321  HA  GLU A  87       2.619  -7.415 -12.314  1.00  0.60           H  
ATOM   1322 1HB  GLU A  87       3.606  -9.014 -14.686  1.00  0.60           H  
ATOM   1323 2HB  GLU A  87       3.057  -9.752 -13.189  1.00  0.60           H  
ATOM   1324 1HG  GLU A  87       1.372  -7.985 -15.010  1.00  0.60           H  
ATOM   1325 2HG  GLU A  87       1.323  -9.745 -14.972  1.00  0.60           H  
ATOM   1326  N   LYS A  88       5.812  -7.793 -13.034  1.00  0.62           N  
ATOM   1327  CA  LYS A  88       7.064  -8.136 -12.395  1.00  0.62           C  
ATOM   1328  C   LYS A  88       7.609  -7.009 -11.530  1.00  0.62           C  
ATOM   1329  O   LYS A  88       8.142  -7.278 -10.449  1.00  0.62           O  
ATOM   1330  CB  LYS A  88       8.112  -8.570 -13.421  1.00  0.62           C  
ATOM   1331  CG  LYS A  88       9.410  -9.040 -12.774  1.00  0.62           C  
ATOM   1332  CD  LYS A  88      10.413  -9.620 -13.750  1.00  0.62           C  
ATOM   1333  CE  LYS A  88      11.684  -9.996 -13.011  1.00  0.62           C  
ATOM   1334  NZ  LYS A  88      11.495 -11.204 -12.139  1.00  0.62           N  
ATOM   1335  H   LYS A  88       5.815  -7.504 -14.010  1.00  0.62           H  
ATOM   1336  HA  LYS A  88       6.886  -8.988 -11.740  1.00  0.62           H  
ATOM   1337 1HB  LYS A  88       7.715  -9.364 -14.050  1.00  0.62           H  
ATOM   1338 2HB  LYS A  88       8.338  -7.728 -14.060  1.00  0.62           H  
ATOM   1339 1HG  LYS A  88       9.875  -8.184 -12.299  1.00  0.62           H  
ATOM   1340 2HG  LYS A  88       9.194  -9.777 -12.003  1.00  0.62           H  
ATOM   1341 1HD  LYS A  88       9.995 -10.500 -14.237  1.00  0.62           H  
ATOM   1342 2HD  LYS A  88      10.660  -8.894 -14.502  1.00  0.62           H  
ATOM   1343 1HE  LYS A  88      12.487 -10.183 -13.721  1.00  0.62           H  
ATOM   1344 2HE  LYS A  88      11.963  -9.158 -12.384  1.00  0.62           H  
ATOM   1345 1HZ  LYS A  88      12.352 -11.403 -11.626  1.00  0.62           H  
ATOM   1346 2HZ  LYS A  88      10.755 -11.040 -11.461  1.00  0.62           H  
ATOM   1347 3HZ  LYS A  88      11.250 -11.994 -12.700  1.00  0.62           H  
ATOM   1348  N   HIS A  89       7.505  -5.759 -11.997  1.00  0.64           N  
ATOM   1349  CA  HIS A  89       8.106  -4.661 -11.268  1.00  0.64           C  
ATOM   1350  C   HIS A  89       7.127  -3.849 -10.443  1.00  0.64           C  
ATOM   1351  O   HIS A  89       7.280  -3.745  -9.225  1.00  0.64           O  
ATOM   1352  CB  HIS A  89       8.847  -3.729 -12.252  1.00  0.64           C  
ATOM   1353  CG  HIS A  89       9.599  -2.646 -11.580  1.00  0.64           C  
ATOM   1354  ND1 HIS A  89      10.441  -1.784 -12.256  1.00  0.64           N  
ATOM   1355  CD2 HIS A  89       9.650  -2.282 -10.287  1.00  0.64           C  
ATOM   1356  CE1 HIS A  89      10.976  -0.943 -11.393  1.00  0.64           C  
ATOM   1357  NE2 HIS A  89      10.512  -1.222 -10.201  1.00  0.64           N  
ATOM   1358  H   HIS A  89       7.028  -5.547 -12.869  1.00  0.64           H  
ATOM   1359  HA  HIS A  89       8.827  -5.046 -10.563  1.00  0.64           H  
ATOM   1360 1HB  HIS A  89       9.539  -4.311 -12.864  1.00  0.64           H  
ATOM   1361 2HB  HIS A  89       8.139  -3.263 -12.922  1.00  0.64           H  
ATOM   1362  HD2 HIS A  89       9.110  -2.745  -9.462  1.00  0.64           H  
ATOM   1363  HE1 HIS A  89      11.670  -0.158 -11.615  1.00  0.64           H  
ATOM   1364  HE2 HIS A  89      10.752  -0.728  -9.331  1.00  0.64           H  
ATOM   1365  N   LEU A  90       6.089  -3.320 -11.063  1.00  0.66           N  
ATOM   1366  CA  LEU A  90       5.218  -2.428 -10.306  1.00  0.66           C  
ATOM   1367  C   LEU A  90       4.481  -3.172  -9.197  1.00  0.66           C  
ATOM   1368  O   LEU A  90       4.306  -2.640  -8.098  1.00  0.66           O  
ATOM   1369  CB  LEU A  90       4.270  -1.736 -11.254  1.00  0.66           C  
ATOM   1370  CG  LEU A  90       5.032  -0.778 -12.248  1.00  0.66           C  
ATOM   1371  CD1 LEU A  90       4.102  -0.233 -13.315  1.00  0.66           C  
ATOM   1372  CD2 LEU A  90       5.656   0.350 -11.458  1.00  0.66           C  
ATOM   1373  H   LEU A  90       5.952  -3.498 -12.059  1.00  0.66           H  
ATOM   1374  HA  LEU A  90       5.839  -1.664  -9.844  1.00  0.66           H  
ATOM   1375 1HB  LEU A  90       3.699  -2.469 -11.789  1.00  0.66           H  
ATOM   1376 2HB  LEU A  90       3.587  -1.127 -10.665  1.00  0.66           H  
ATOM   1377  HG  LEU A  90       5.823  -1.344 -12.750  1.00  0.66           H  
ATOM   1378 1HD1 LEU A  90       4.666   0.408 -13.986  1.00  0.66           H  
ATOM   1379 2HD1 LEU A  90       3.694  -1.030 -13.870  1.00  0.66           H  
ATOM   1380 3HD1 LEU A  90       3.308   0.327 -12.861  1.00  0.66           H  
ATOM   1381 1HD2 LEU A  90       6.207   1.001 -12.129  1.00  0.66           H  
ATOM   1382 2HD2 LEU A  90       4.870   0.920 -10.961  1.00  0.66           H  
ATOM   1383 3HD2 LEU A  90       6.339  -0.059 -10.713  1.00  0.66           H  
ATOM   1384  N   LYS A  91       4.093  -4.417  -9.470  1.00  0.68           N  
ATOM   1385  CA  LYS A  91       3.453  -5.246  -8.463  1.00  0.68           C  
ATOM   1386  C   LYS A  91       4.471  -6.166  -7.776  1.00  0.68           C  
ATOM   1387  O   LYS A  91       4.608  -6.146  -6.552  1.00  0.68           O  
ATOM   1388  CB  LYS A  91       2.365  -6.107  -9.091  1.00  0.68           C  
ATOM   1389  CG  LYS A  91       1.153  -5.359  -9.605  1.00  0.68           C  
ATOM   1390  CD  LYS A  91       0.181  -6.359 -10.160  1.00  0.68           C  
ATOM   1391  CE  LYS A  91      -1.082  -5.742 -10.662  1.00  0.68           C  
ATOM   1392  NZ  LYS A  91      -1.985  -6.783 -11.208  1.00  0.68           N  
ATOM   1393  H   LYS A  91       4.210  -4.773 -10.416  1.00  0.68           H  
ATOM   1394  HA  LYS A  91       3.010  -4.601  -7.704  1.00  0.68           H  
ATOM   1395 1HB  LYS A  91       2.785  -6.653  -9.936  1.00  0.68           H  
ATOM   1396 2HB  LYS A  91       2.024  -6.846  -8.368  1.00  0.68           H  
ATOM   1397 1HG  LYS A  91       0.685  -4.781  -8.807  1.00  0.68           H  
ATOM   1398 2HG  LYS A  91       1.462  -4.681 -10.404  1.00  0.68           H  
ATOM   1399 1HD  LYS A  91       0.651  -6.888 -10.989  1.00  0.68           H  
ATOM   1400 2HD  LYS A  91      -0.068  -7.088  -9.393  1.00  0.68           H  
ATOM   1401 1HE  LYS A  91      -1.588  -5.228  -9.845  1.00  0.68           H  
ATOM   1402 2HE  LYS A  91      -0.857  -5.025 -11.447  1.00  0.68           H  
ATOM   1403 1HZ  LYS A  91      -2.854  -6.345 -11.523  1.00  0.68           H  
ATOM   1404 2HZ  LYS A  91      -1.521  -7.273 -11.993  1.00  0.68           H  
ATOM   1405 3HZ  LYS A  91      -2.218  -7.440 -10.489  1.00  0.68           H  
ATOM   1406  N   GLY A  92       5.201  -6.956  -8.570  1.00  0.68           N  
ATOM   1407  CA  GLY A  92       6.199  -7.910  -8.080  1.00  0.68           C  
ATOM   1408  C   GLY A  92       7.398  -7.332  -7.306  1.00  0.68           C  
ATOM   1409  O   GLY A  92       7.966  -8.024  -6.458  1.00  0.68           O  
ATOM   1410  H   GLY A  92       5.037  -6.964  -9.573  1.00  0.68           H  
ATOM   1411 1HA  GLY A  92       5.691  -8.633  -7.441  1.00  0.68           H  
ATOM   1412 2HA  GLY A  92       6.569  -8.482  -8.929  1.00  0.68           H  
ATOM   1413  N   GLY A  93       7.810  -6.090  -7.597  1.00  0.68           N  
ATOM   1414  CA  GLY A  93       8.957  -5.476  -6.936  1.00  0.68           C  
ATOM   1415  C   GLY A  93      10.323  -5.799  -7.567  1.00  0.68           C  
ATOM   1416  O   GLY A  93      11.361  -5.440  -7.002  1.00  0.68           O  
ATOM   1417  H   GLY A  93       7.331  -5.526  -8.289  1.00  0.68           H  
ATOM   1418 1HA  GLY A  93       8.813  -4.395  -6.946  1.00  0.68           H  
ATOM   1419 2HA  GLY A  93       8.965  -5.777  -5.891  1.00  0.68           H  
ATOM   1420  N   GLU A  94      10.338  -6.474  -8.718  1.00  0.66           N  
ATOM   1421  CA  GLU A  94      11.598  -6.835  -9.367  1.00  0.66           C  
ATOM   1422  C   GLU A  94      11.717  -6.155 -10.742  1.00  0.66           C  
ATOM   1423  O   GLU A  94      10.729  -6.027 -11.441  1.00  0.66           O  
ATOM   1424  CB  GLU A  94      11.669  -8.361  -9.539  1.00  0.66           C  
ATOM   1425  CG  GLU A  94      11.728  -9.171  -8.256  1.00  0.66           C  
ATOM   1426  CD  GLU A  94      11.843 -10.669  -8.522  1.00  0.66           C  
ATOM   1427  OE1 GLU A  94      11.823 -11.055  -9.687  1.00  0.66           O  
ATOM   1428  OE2 GLU A  94      11.956 -11.419  -7.584  1.00  0.66           O  
ATOM   1429  H   GLU A  94       9.459  -6.739  -9.162  1.00  0.66           H  
ATOM   1430  HA  GLU A  94      12.407  -6.515  -8.720  1.00  0.66           H  
ATOM   1431 1HB  GLU A  94      10.788  -8.692 -10.081  1.00  0.66           H  
ATOM   1432 2HB  GLU A  94      12.538  -8.622 -10.135  1.00  0.66           H  
ATOM   1433 1HG  GLU A  94      12.583  -8.842  -7.667  1.00  0.66           H  
ATOM   1434 2HG  GLU A  94      10.823  -8.975  -7.678  1.00  0.66           H  
ATOM   1435  N   PRO A  95      12.899  -5.725 -11.182  1.00  0.64           N  
ATOM   1436  CA  PRO A  95      13.103  -5.091 -12.471  1.00  0.64           C  
ATOM   1437  C   PRO A  95      12.945  -6.066 -13.618  1.00  0.64           C  
ATOM   1438  O   PRO A  95      13.259  -7.252 -13.487  1.00  0.64           O  
ATOM   1439  CB  PRO A  95      14.537  -4.590 -12.370  1.00  0.64           C  
ATOM   1440  CG  PRO A  95      15.203  -5.516 -11.368  1.00  0.64           C  
ATOM   1441  CD  PRO A  95      14.109  -5.872 -10.369  1.00  0.64           C  
ATOM   1442  HA  PRO A  95      12.397  -4.253 -12.574  1.00  0.64           H  
ATOM   1443 1HB  PRO A  95      15.008  -4.645 -13.358  1.00  0.64           H  
ATOM   1444 2HB  PRO A  95      14.546  -3.533 -12.066  1.00  0.64           H  
ATOM   1445 1HG  PRO A  95      15.611  -6.400 -11.894  1.00  0.64           H  
ATOM   1446 2HG  PRO A  95      16.054  -5.009 -10.896  1.00  0.64           H  
ATOM   1447 1HD  PRO A  95      14.245  -6.910 -10.036  1.00  0.64           H  
ATOM   1448 2HD  PRO A  95      14.100  -5.157  -9.530  1.00  0.64           H  
ATOM   1449  N   VAL A  96      12.549  -5.568 -14.780  1.00  0.62           N  
ATOM   1450  CA  VAL A  96      12.469  -6.482 -15.909  1.00  0.62           C  
ATOM   1451  C   VAL A  96      13.733  -6.478 -16.755  1.00  0.62           C  
ATOM   1452  O   VAL A  96      13.933  -5.629 -17.641  1.00  0.62           O  
ATOM   1453  CB  VAL A  96      11.280  -6.161 -16.813  1.00  0.62           C  
ATOM   1454  CG1 VAL A  96      11.252  -7.159 -17.921  1.00  0.62           C  
ATOM   1455  CG2 VAL A  96      10.017  -6.170 -16.047  1.00  0.62           C  
ATOM   1456  H   VAL A  96      12.283  -4.589 -14.847  1.00  0.62           H  
ATOM   1457  HA  VAL A  96      12.326  -7.491 -15.526  1.00  0.62           H  
ATOM   1458  HB  VAL A  96      11.413  -5.192 -17.259  1.00  0.62           H  
ATOM   1459 1HG1 VAL A  96      10.422  -6.958 -18.589  1.00  0.62           H  
ATOM   1460 2HG1 VAL A  96      12.184  -7.120 -18.480  1.00  0.62           H  
ATOM   1461 3HG1 VAL A  96      11.132  -8.154 -17.496  1.00  0.62           H  
ATOM   1462 1HG2 VAL A  96       9.215  -5.953 -16.735  1.00  0.62           H  
ATOM   1463 2HG2 VAL A  96       9.867  -7.138 -15.621  1.00  0.62           H  
ATOM   1464 3HG2 VAL A  96      10.052  -5.419 -15.254  1.00  0.62           H  
ATOM   1465  N   GLU A  97      14.574  -7.458 -16.496  1.00  0.60           N  
ATOM   1466  CA  GLU A  97      15.839  -7.521 -17.184  1.00  0.60           C  
ATOM   1467  C   GLU A  97      15.493  -7.777 -18.636  1.00  0.60           C  
ATOM   1468  O   GLU A  97      14.453  -8.382 -18.919  1.00  0.60           O  
ATOM   1469  CB  GLU A  97      16.735  -8.603 -16.596  1.00  0.60           C  
ATOM   1470  CG  GLU A  97      17.067  -8.387 -15.097  1.00  0.60           C  
ATOM   1471  CD  GLU A  97      17.917  -7.162 -14.769  1.00  0.60           C  
ATOM   1472  OE1 GLU A  97      18.401  -6.513 -15.663  1.00  0.60           O  
ATOM   1473  OE2 GLU A  97      18.074  -6.888 -13.588  1.00  0.60           O  
ATOM   1474  H   GLU A  97      14.345  -8.128 -15.770  1.00  0.60           H  
ATOM   1475  HA  GLU A  97      16.346  -6.558 -17.106  1.00  0.60           H  
ATOM   1476 1HB  GLU A  97      16.249  -9.573 -16.698  1.00  0.60           H  
ATOM   1477 2HB  GLU A  97      17.672  -8.644 -17.150  1.00  0.60           H  
ATOM   1478 1HG  GLU A  97      16.123  -8.298 -14.551  1.00  0.60           H  
ATOM   1479 2HG  GLU A  97      17.576  -9.276 -14.727  1.00  0.60           H  
ATOM   1480  N   ARG A  98      16.365  -7.311 -19.533  1.00  0.59           N  
ATOM   1481  CA  ARG A  98      16.223  -7.325 -21.000  1.00  0.59           C  
ATOM   1482  C   ARG A  98      15.551  -6.044 -21.498  1.00  0.59           C  
ATOM   1483  O   ARG A  98      15.742  -5.660 -22.652  1.00  0.59           O  
ATOM   1484  CB  ARG A  98      15.375  -8.483 -21.506  1.00  0.59           C  
ATOM   1485  CG  ARG A  98      15.930  -9.873 -21.245  1.00  0.59           C  
ATOM   1486  CD  ARG A  98      14.978 -10.891 -21.676  1.00  0.59           C  
ATOM   1487  NE  ARG A  98      13.743 -10.808 -20.907  1.00  0.59           N  
ATOM   1488  CZ  ARG A  98      12.671 -11.619 -21.130  1.00  0.59           C  
ATOM   1489  NH1 ARG A  98      12.762 -12.540 -22.070  1.00  0.59           N  
ATOM   1490  NH2 ARG A  98      11.535 -11.523 -20.446  1.00  0.59           N  
ATOM   1491  H   ARG A  98      17.197  -6.873 -19.162  1.00  0.59           H  
ATOM   1492  HA  ARG A  98      17.216  -7.394 -21.444  1.00  0.59           H  
ATOM   1493 1HB  ARG A  98      14.339  -8.408 -21.202  1.00  0.59           H  
ATOM   1494 2HB  ARG A  98      15.354  -8.400 -22.592  1.00  0.59           H  
ATOM   1495 1HG  ARG A  98      16.851 -10.006 -21.811  1.00  0.59           H  
ATOM   1496 2HG  ARG A  98      16.132 -10.023 -20.188  1.00  0.59           H  
ATOM   1497 1HD  ARG A  98      14.736 -10.747 -22.727  1.00  0.59           H  
ATOM   1498 2HD  ARG A  98      15.407 -11.881 -21.530  1.00  0.59           H  
ATOM   1499  HE  ARG A  98      13.695 -10.066 -20.179  1.00  0.59           H  
ATOM   1500 1HH1 ARG A  98      13.613 -12.634 -22.606  1.00  0.59           H  
ATOM   1501 2HH1 ARG A  98      11.979 -13.150 -22.253  1.00  0.59           H  
ATOM   1502 1HH2 ARG A  98      11.381 -10.823 -19.709  1.00  0.59           H  
ATOM   1503 2HH2 ARG A  98      10.771 -12.143 -20.656  1.00  0.59           H  
ATOM   1504  N   LEU A  99      14.806  -5.362 -20.624  1.00  0.58           N  
ATOM   1505  CA  LEU A  99      14.249  -4.060 -20.956  1.00  0.58           C  
ATOM   1506  C   LEU A  99      15.085  -2.984 -20.255  1.00  0.58           C  
ATOM   1507  O   LEU A  99      15.261  -1.874 -20.761  1.00  0.58           O  
ATOM   1508  CB  LEU A  99      12.781  -3.982 -20.534  1.00  0.58           C  
ATOM   1509  CG  LEU A  99      11.841  -4.958 -21.157  1.00  0.58           C  
ATOM   1510  CD1 LEU A  99      10.483  -4.747 -20.556  1.00  0.58           C  
ATOM   1511  CD2 LEU A  99      11.801  -4.754 -22.659  1.00  0.58           C  
ATOM   1512  H   LEU A  99      14.634  -5.727 -19.687  1.00  0.58           H  
ATOM   1513  HA  LEU A  99      14.313  -3.902 -22.032  1.00  0.58           H  
ATOM   1514 1HB  LEU A  99      12.732  -4.175 -19.466  1.00  0.58           H  
ATOM   1515 2HB  LEU A  99      12.406  -2.980 -20.737  1.00  0.58           H  
ATOM   1516  HG  LEU A  99      12.167  -5.975 -20.924  1.00  0.58           H  
ATOM   1517 1HD1 LEU A  99       9.791  -5.474 -20.980  1.00  0.58           H  
ATOM   1518 2HD1 LEU A  99      10.526  -4.874 -19.488  1.00  0.58           H  
ATOM   1519 3HD1 LEU A  99      10.151  -3.740 -20.780  1.00  0.58           H  
ATOM   1520 1HD2 LEU A  99      11.107  -5.468 -23.109  1.00  0.58           H  
ATOM   1521 2HD2 LEU A  99      11.466  -3.737 -22.888  1.00  0.58           H  
ATOM   1522 3HD2 LEU A  99      12.797  -4.907 -23.077  1.00  0.58           H  
ATOM   1523  N   VAL A 100      15.635  -3.327 -19.088  1.00  0.58           N  
ATOM   1524  CA  VAL A 100      16.409  -2.355 -18.312  1.00  0.58           C  
ATOM   1525  C   VAL A 100      17.616  -1.833 -19.088  1.00  0.58           C  
ATOM   1526  O   VAL A 100      18.384  -2.610 -19.658  1.00  0.58           O  
ATOM   1527  CB  VAL A 100      16.919  -2.953 -16.976  1.00  0.58           C  
ATOM   1528  CG1 VAL A 100      17.853  -1.964 -16.291  1.00  0.58           C  
ATOM   1529  CG2 VAL A 100      15.760  -3.231 -16.077  1.00  0.58           C  
ATOM   1530  H   VAL A 100      15.436  -4.248 -18.698  1.00  0.58           H  
ATOM   1531  HA  VAL A 100      15.760  -1.519 -18.067  1.00  0.58           H  
ATOM   1532  HB  VAL A 100      17.470  -3.876 -17.169  1.00  0.58           H  
ATOM   1533 1HG1 VAL A 100      18.189  -2.385 -15.366  1.00  0.58           H  
ATOM   1534 2HG1 VAL A 100      18.712  -1.763 -16.920  1.00  0.58           H  
ATOM   1535 3HG1 VAL A 100      17.318  -1.030 -16.091  1.00  0.58           H  
ATOM   1536 1HG2 VAL A 100      16.125  -3.646 -15.143  1.00  0.58           H  
ATOM   1537 2HG2 VAL A 100      15.231  -2.306 -15.890  1.00  0.58           H  
ATOM   1538 3HG2 VAL A 100      15.109  -3.924 -16.543  1.00  0.58           H  
ATOM   1539  N   ILE A 101      17.779  -0.513 -19.079  1.00  0.58           N  
ATOM   1540  CA  ILE A 101      18.886   0.169 -19.741  1.00  0.58           C  
ATOM   1541  C   ILE A 101      19.834   0.733 -18.677  1.00  0.58           C  
ATOM   1542  O   ILE A 101      21.049   0.777 -18.887  1.00  0.58           O  
ATOM   1543  CB  ILE A 101      18.386   1.262 -20.726  1.00  0.58           C  
ATOM   1544  CG1 ILE A 101      19.522   1.702 -21.655  1.00  0.58           C  
ATOM   1545  CG2 ILE A 101      17.787   2.447 -20.013  1.00  0.58           C  
ATOM   1546  CD1 ILE A 101      19.048   2.547 -22.835  1.00  0.58           C  
ATOM   1547  H   ILE A 101      17.087   0.036 -18.587  1.00  0.58           H  
ATOM   1548  HA  ILE A 101      19.441  -0.561 -20.327  1.00  0.58           H  
ATOM   1549  HB  ILE A 101      17.614   0.823 -21.358  1.00  0.58           H  
ATOM   1550 1HG1 ILE A 101      20.240   2.287 -21.077  1.00  0.58           H  
ATOM   1551 2HG1 ILE A 101      20.028   0.817 -22.042  1.00  0.58           H  
ATOM   1552 1HG2 ILE A 101      17.424   3.169 -20.741  1.00  0.58           H  
ATOM   1553 2HG2 ILE A 101      16.979   2.109 -19.428  1.00  0.58           H  
ATOM   1554 3HG2 ILE A 101      18.525   2.918 -19.377  1.00  0.58           H  
ATOM   1555 1HD1 ILE A 101      19.904   2.825 -23.447  1.00  0.58           H  
ATOM   1556 2HD1 ILE A 101      18.346   1.970 -23.436  1.00  0.58           H  
ATOM   1557 3HD1 ILE A 101      18.556   3.448 -22.471  1.00  0.58           H  
ATOM   1558  N   SER A 102      19.291   1.137 -17.525  1.00  0.59           N  
ATOM   1559  CA  SER A 102      20.148   1.606 -16.434  1.00  0.59           C  
ATOM   1560  C   SER A 102      19.442   1.535 -15.084  1.00  0.59           C  
ATOM   1561  O   SER A 102      18.210   1.501 -14.994  1.00  0.59           O  
ATOM   1562  CB  SER A 102      20.634   3.029 -16.648  1.00  0.59           C  
ATOM   1563  OG  SER A 102      19.589   3.923 -16.545  1.00  0.59           O  
ATOM   1564  H   SER A 102      18.280   1.095 -17.408  1.00  0.59           H  
ATOM   1565  HA  SER A 102      21.024   0.957 -16.385  1.00  0.59           H  
ATOM   1566 1HB  SER A 102      21.370   3.261 -15.880  1.00  0.59           H  
ATOM   1567 2HB  SER A 102      21.125   3.138 -17.615  1.00  0.59           H  
ATOM   1568  HG  SER A 102      19.957   4.684 -16.039  1.00  0.59           H  
ATOM   1569  N   LYS A 103      20.235   1.561 -14.019  1.00  0.62           N  
ATOM   1570  CA  LYS A 103      19.691   1.600 -12.668  1.00  0.62           C  
ATOM   1571  C   LYS A 103      20.411   2.710 -11.903  1.00  0.62           C  
ATOM   1572  O   LYS A 103      21.606   2.936 -12.104  1.00  0.62           O  
ATOM   1573  CB  LYS A 103      19.901   0.243 -11.980  1.00  0.62           C  
ATOM   1574  CG  LYS A 103      19.209  -0.952 -12.679  1.00  0.62           C  
ATOM   1575  CD  LYS A 103      19.466  -2.265 -11.943  1.00  0.62           C  
ATOM   1576  CE  LYS A 103      18.880  -3.456 -12.705  1.00  0.62           C  
ATOM   1577  NZ  LYS A 103      19.188  -4.752 -12.050  1.00  0.62           N  
ATOM   1578  H   LYS A 103      21.236   1.573 -14.148  1.00  0.62           H  
ATOM   1579  HA  LYS A 103      18.631   1.840 -12.707  1.00  0.62           H  
ATOM   1580 1HB  LYS A 103      20.966   0.027 -11.915  1.00  0.62           H  
ATOM   1581 2HB  LYS A 103      19.516   0.298 -10.961  1.00  0.62           H  
ATOM   1582 1HG  LYS A 103      18.135  -0.770 -12.735  1.00  0.62           H  
ATOM   1583 2HG  LYS A 103      19.590  -1.049 -13.690  1.00  0.62           H  
ATOM   1584 1HD  LYS A 103      20.541  -2.414 -11.825  1.00  0.62           H  
ATOM   1585 2HD  LYS A 103      19.011  -2.222 -10.954  1.00  0.62           H  
ATOM   1586 1HE  LYS A 103      17.797  -3.344 -12.779  1.00  0.62           H  
ATOM   1587 2HE  LYS A 103      19.305  -3.478 -13.704  1.00  0.62           H  
ATOM   1588 1HZ  LYS A 103      18.782  -5.515 -12.619  1.00  0.62           H  
ATOM   1589 2HZ  LYS A 103      20.185  -4.879 -11.996  1.00  0.62           H  
ATOM   1590 3HZ  LYS A 103      18.798  -4.779 -11.127  1.00  0.62           H  
ATOM   1591  N   GLY A 104      19.703   3.425 -11.035  1.00  0.67           N  
ATOM   1592  CA  GLY A 104      20.311   4.465 -10.199  1.00  0.67           C  
ATOM   1593  C   GLY A 104      20.458   5.792 -10.950  1.00  0.67           C  
ATOM   1594  O   GLY A 104      19.911   6.820 -10.549  1.00  0.67           O  
ATOM   1595  H   GLY A 104      18.706   3.247 -10.951  1.00  0.67           H  
ATOM   1596 1HA  GLY A 104      19.696   4.615  -9.311  1.00  0.67           H  
ATOM   1597 2HA  GLY A 104      21.288   4.129  -9.858  1.00  0.67           H  
ATOM   1598  N   LYS A 105      21.194   5.741 -12.052  1.00  0.77           N  
ATOM   1599  CA  LYS A 105      21.433   6.891 -12.912  1.00  0.77           C  
ATOM   1600  C   LYS A 105      20.788   6.702 -14.296  1.00  0.77           C  
ATOM   1601  O   LYS A 105      20.735   5.576 -14.790  1.00  0.77           O  
ATOM   1602  CB  LYS A 105      22.934   7.052 -13.066  1.00  0.77           C  
ATOM   1603  CG  LYS A 105      23.667   7.414 -11.790  1.00  0.77           C  
ATOM   1604  CD  LYS A 105      25.166   7.522 -12.030  1.00  0.77           C  
ATOM   1605  CE  LYS A 105      25.909   7.905 -10.756  1.00  0.77           C  
ATOM   1606  NZ  LYS A 105      27.382   8.006 -10.979  1.00  0.77           N  
ATOM   1607  H   LYS A 105      21.605   4.835 -12.272  1.00  0.77           H  
ATOM   1608  HA  LYS A 105      21.017   7.761 -12.414  1.00  0.77           H  
ATOM   1609 1HB  LYS A 105      23.342   6.102 -13.391  1.00  0.77           H  
ATOM   1610 2HB  LYS A 105      23.163   7.789 -13.827  1.00  0.77           H  
ATOM   1611 1HG  LYS A 105      23.292   8.368 -11.416  1.00  0.77           H  
ATOM   1612 2HG  LYS A 105      23.483   6.651 -11.036  1.00  0.77           H  
ATOM   1613 1HD  LYS A 105      25.542   6.560 -12.385  1.00  0.77           H  
ATOM   1614 2HD  LYS A 105      25.362   8.260 -12.793  1.00  0.77           H  
ATOM   1615 1HE  LYS A 105      25.538   8.867 -10.405  1.00  0.77           H  
ATOM   1616 2HE  LYS A 105      25.719   7.152  -9.992  1.00  0.77           H  
ATOM   1617 1HZ  LYS A 105      27.838   8.261 -10.114  1.00  0.77           H  
ATOM   1618 2HZ  LYS A 105      27.737   7.116 -11.297  1.00  0.77           H  
ATOM   1619 3HZ  LYS A 105      27.568   8.711 -11.679  1.00  0.77           H  
ATOM   1620  N   PRO A 106      20.317   7.778 -14.954  1.00  0.91           N  
ATOM   1621  CA  PRO A 106      19.761   7.771 -16.294  1.00  0.91           C  
ATOM   1622  C   PRO A 106      20.853   7.589 -17.343  1.00  0.91           C  
ATOM   1623  O   PRO A 106      22.008   7.961 -17.094  1.00  0.91           O  
ATOM   1624  CB  PRO A 106      19.134   9.167 -16.401  1.00  0.91           C  
ATOM   1625  CG  PRO A 106      19.942  10.018 -15.461  1.00  0.91           C  
ATOM   1626  CD  PRO A 106      20.312   9.099 -14.312  1.00  0.91           C  
ATOM   1627  HA  PRO A 106      19.003   6.993 -16.335  1.00  0.91           H  
ATOM   1628 1HB  PRO A 106      19.204   9.521 -17.447  1.00  0.91           H  
ATOM   1629 2HB  PRO A 106      18.079   9.140 -16.156  1.00  0.91           H  
ATOM   1630 1HG  PRO A 106      20.819  10.408 -15.992  1.00  0.91           H  
ATOM   1631 2HG  PRO A 106      19.356  10.890 -15.137  1.00  0.91           H  
ATOM   1632 1HD  PRO A 106      21.299   9.364 -13.954  1.00  0.91           H  
ATOM   1633 2HD  PRO A 106      19.549   9.150 -13.522  1.00  0.91           H  
ATOM   1634  N   PRO A 107      20.524   7.086 -18.536  1.00  1.11           N  
ATOM   1635  CA  PRO A 107      21.429   7.017 -19.652  1.00  1.11           C  
ATOM   1636  C   PRO A 107      21.952   8.411 -19.933  1.00  1.11           C  
ATOM   1637  O   PRO A 107      21.190   9.377 -19.936  1.00  1.11           O  
ATOM   1638  CB  PRO A 107      20.531   6.527 -20.782  1.00  1.11           C  
ATOM   1639  CG  PRO A 107      19.436   5.761 -20.090  1.00  1.11           C  
ATOM   1640  CD  PRO A 107      19.181   6.524 -18.807  1.00  1.11           C  
ATOM   1641  HA  PRO A 107      22.244   6.310 -19.433  1.00  1.11           H  
ATOM   1642 1HB  PRO A 107      20.176   7.393 -21.344  1.00  1.11           H  
ATOM   1643 2HB  PRO A 107      21.111   5.908 -21.481  1.00  1.11           H  
ATOM   1644 1HG  PRO A 107      18.545   5.684 -20.734  1.00  1.11           H  
ATOM   1645 2HG  PRO A 107      19.787   4.740 -19.901  1.00  1.11           H  
ATOM   1646 1HD  PRO A 107      18.436   7.324 -18.945  1.00  1.11           H  
ATOM   1647 2HD  PRO A 107      18.878   5.792 -18.058  1.00  1.11           H  
ATOM   1648  N   GLY A 108      23.239   8.506 -20.208  1.00  1.39           N  
ATOM   1649  CA  GLY A 108      23.888   9.780 -20.506  1.00  1.39           C  
ATOM   1650  C   GLY A 108      24.634  10.276 -19.277  1.00  1.39           C  
ATOM   1651  O   GLY A 108      25.540  11.105 -19.374  1.00  1.39           O  
ATOM   1652  H   GLY A 108      23.813   7.659 -20.142  1.00  1.39           H  
ATOM   1653 1HA  GLY A 108      24.583   9.651 -21.336  1.00  1.39           H  
ATOM   1654 2HA  GLY A 108      23.142  10.512 -20.813  1.00  1.39           H  
ATOM   1655  N   MET A 109      24.248   9.749 -18.115  1.00  1.71           N  
ATOM   1656  CA  MET A 109      24.914  10.019 -16.860  1.00  1.71           C  
ATOM   1657  C   MET A 109      25.657   8.724 -16.639  1.00  1.71           C  
ATOM   1658  O   MET A 109      26.757   8.674 -16.080  1.00  1.71           O  
ATOM   1659  CB  MET A 109      23.935  10.306 -15.732  1.00  1.71           C  
ATOM   1660  CG  MET A 109      24.605  10.796 -14.458  1.00  1.71           C  
ATOM   1661  SD  MET A 109      23.450  11.091 -13.105  1.00  1.71           S  
ATOM   1662  CE  MET A 109      22.509  12.458 -13.752  1.00  1.71           C  
ATOM   1663  H   MET A 109      23.480   9.078 -18.080  1.00  1.71           H  
ATOM   1664  HA  MET A 109      25.631  10.831 -16.967  1.00  1.71           H  
ATOM   1665 1HB  MET A 109      23.220  11.057 -16.055  1.00  1.71           H  
ATOM   1666 2HB  MET A 109      23.378   9.402 -15.503  1.00  1.71           H  
ATOM   1667 1HG  MET A 109      25.339  10.073 -14.142  1.00  1.71           H  
ATOM   1668 2HG  MET A 109      25.125  11.730 -14.669  1.00  1.71           H  
ATOM   1669 1HE  MET A 109      21.750  12.753 -13.027  1.00  1.71           H  
ATOM   1670 2HE  MET A 109      23.175  13.299 -13.944  1.00  1.71           H  
ATOM   1671 3HE  MET A 109      22.027  12.160 -14.681  1.00  1.71           H  
ATOM   1672  N   PHE A 110      25.001   7.676 -17.141  1.00  2.04           N  
ATOM   1673  CA  PHE A 110      25.451   6.303 -17.049  1.00  2.04           C  
ATOM   1674  C   PHE A 110      25.094   5.515 -18.321  1.00  2.04           C  
ATOM   1675  O   PHE A 110      24.671   6.081 -19.339  1.00  2.04           O  
ATOM   1676  OXT PHE A 110      25.350   4.315 -18.366  1.00  2.04           O  
ATOM   1677  CB  PHE A 110      24.798   5.656 -15.832  1.00  2.04           C  
ATOM   1678  CG  PHE A 110      25.219   4.255 -15.543  1.00  2.04           C  
ATOM   1679  CD1 PHE A 110      26.359   4.007 -14.795  1.00  2.04           C  
ATOM   1680  CD2 PHE A 110      24.486   3.180 -16.013  1.00  2.04           C  
ATOM   1681  CE1 PHE A 110      26.756   2.712 -14.518  1.00  2.04           C  
ATOM   1682  CE2 PHE A 110      24.877   1.882 -15.739  1.00  2.04           C  
ATOM   1683  CZ  PHE A 110      26.015   1.649 -14.989  1.00  2.04           C  
ATOM   1684  H   PHE A 110      24.080   7.865 -17.542  1.00  2.04           H  
ATOM   1685  HA  PHE A 110      26.534   6.297 -16.927  1.00  2.04           H  
ATOM   1686 1HB  PHE A 110      25.045   6.256 -14.966  1.00  2.04           H  
ATOM   1687 2HB  PHE A 110      23.708   5.675 -15.945  1.00  2.04           H  
ATOM   1688  HD1 PHE A 110      26.942   4.849 -14.424  1.00  2.04           H  
ATOM   1689  HD2 PHE A 110      23.595   3.368 -16.604  1.00  2.04           H  
ATOM   1690  HE1 PHE A 110      27.653   2.532 -13.928  1.00  2.04           H  
ATOM   1691  HE2 PHE A 110      24.291   1.043 -16.115  1.00  2.04           H  
ATOM   1692  HZ  PHE A 110      26.327   0.628 -14.772  1.00  2.04           H  
ENDMDL

REMARK ID 639228 DOMAINID 632845 MODEL 4 1F37 FERREDOXIN 2FE 2S Aquifex aeolicus
MODEL     4
ATOM      1  N   ALA A   1       6.143   1.858   1.360  1.00  2.07           N  
ATOM      2  CA  ALA A   1       4.945   1.593   0.575  1.00  2.07           C  
ATOM      3  C   ALA A   1       4.886   2.536  -0.617  1.00  2.07           C  
ATOM      4  O   ALA A   1       5.897   3.119  -1.013  1.00  2.07           O  
ATOM      5  CB  ALA A   1       3.701   1.750   1.446  1.00  2.07           C  
ATOM      6 1H   ALA A   1       6.291   1.106   2.016  1.00  2.07           H  
ATOM      7 2H   ALA A   1       6.938   1.930   0.742  1.00  2.07           H  
ATOM      8 3H   ALA A   1       6.028   2.727   1.862  1.00  2.07           H  
ATOM      9  HA  ALA A   1       4.998   0.571   0.199  1.00  2.07           H  
ATOM     10 1HB  ALA A   1       2.802   1.531   0.877  1.00  2.07           H  
ATOM     11 2HB  ALA A   1       3.762   1.061   2.287  1.00  2.07           H  
ATOM     12 3HB  ALA A   1       3.650   2.773   1.819  1.00  2.07           H  
ATOM     13  N   GLU A   2       3.695   2.700  -1.169  1.00  1.53           N  
ATOM     14  CA  GLU A   2       3.457   3.583  -2.301  1.00  1.53           C  
ATOM     15  C   GLU A   2       2.058   4.144  -2.167  1.00  1.53           C  
ATOM     16  O   GLU A   2       1.249   3.600  -1.420  1.00  1.53           O  
ATOM     17  CB  GLU A   2       3.620   2.848  -3.638  1.00  1.53           C  
ATOM     18  CG  GLU A   2       2.628   1.708  -3.882  1.00  1.53           C  
ATOM     19  CD  GLU A   2       2.865   0.993  -5.217  1.00  1.53           C  
ATOM     20  OE1 GLU A   2       3.813   1.320  -5.882  1.00  1.53           O  
ATOM     21  OE2 GLU A   2       2.064   0.145  -5.585  1.00  1.53           O  
ATOM     22  H   GLU A   2       2.903   2.191  -0.810  1.00  1.53           H  
ATOM     23  HA  GLU A   2       4.163   4.413  -2.265  1.00  1.53           H  
ATOM     24 1HB  GLU A   2       3.508   3.560  -4.455  1.00  1.53           H  
ATOM     25 2HB  GLU A   2       4.627   2.434  -3.702  1.00  1.53           H  
ATOM     26 1HG  GLU A   2       2.714   0.984  -3.072  1.00  1.53           H  
ATOM     27 2HG  GLU A   2       1.619   2.119  -3.863  1.00  1.53           H  
ATOM     28  N   PHE A   3       1.781   5.224  -2.879  1.00  1.13           N  
ATOM     29  CA  PHE A   3       0.468   5.850  -2.821  1.00  1.13           C  
ATOM     30  C   PHE A   3      -0.343   5.620  -4.083  1.00  1.13           C  
ATOM     31  O   PHE A   3       0.208   5.516  -5.182  1.00  1.13           O  
ATOM     32  CB  PHE A   3       0.640   7.342  -2.569  1.00  1.13           C  
ATOM     33  CG  PHE A   3       1.212   7.614  -1.217  1.00  1.13           C  
ATOM     34  CD1 PHE A   3       2.585   7.568  -1.007  1.00  1.13           C  
ATOM     35  CD2 PHE A   3       0.394   7.919  -0.159  1.00  1.13           C  
ATOM     36  CE1 PHE A   3       3.112   7.810   0.245  1.00  1.13           C  
ATOM     37  CE2 PHE A   3       0.915   8.165   1.093  1.00  1.13           C  
ATOM     38  CZ  PHE A   3       2.274   8.107   1.296  1.00  1.13           C  
ATOM     39  H   PHE A   3       2.495   5.621  -3.472  1.00  1.13           H  
ATOM     40  HA  PHE A   3      -0.079   5.418  -1.986  1.00  1.13           H  
ATOM     41 1HB  PHE A   3       1.294   7.777  -3.321  1.00  1.13           H  
ATOM     42 2HB  PHE A   3      -0.333   7.838  -2.642  1.00  1.13           H  
ATOM     43  HD1 PHE A   3       3.246   7.331  -1.841  1.00  1.13           H  
ATOM     44  HD2 PHE A   3      -0.686   7.961  -0.322  1.00  1.13           H  
ATOM     45  HE1 PHE A   3       4.190   7.766   0.401  1.00  1.13           H  
ATOM     46  HE2 PHE A   3       0.250   8.402   1.924  1.00  1.13           H  
ATOM     47  HZ  PHE A   3       2.683   8.299   2.287  1.00  1.13           H  
ATOM     48  N   LYS A   4      -1.658   5.533  -3.910  1.00  0.86           N  
ATOM     49  CA  LYS A   4      -2.575   5.366  -5.034  1.00  0.86           C  
ATOM     50  C   LYS A   4      -3.657   6.441  -4.987  1.00  0.86           C  
ATOM     51  O   LYS A   4      -4.067   6.876  -3.902  1.00  0.86           O  
ATOM     52  CB  LYS A   4      -3.264   3.993  -4.990  1.00  0.86           C  
ATOM     53  CG  LYS A   4      -2.362   2.747  -4.974  1.00  0.86           C  
ATOM     54  CD  LYS A   4      -1.616   2.488  -6.276  1.00  0.86           C  
ATOM     55  CE  LYS A   4      -0.819   1.178  -6.148  1.00  0.86           C  
ATOM     56  NZ  LYS A   4       0.077   0.909  -7.314  1.00  0.86           N  
ATOM     57  H   LYS A   4      -2.021   5.613  -2.960  1.00  0.86           H  
ATOM     58  HA  LYS A   4      -2.028   5.477  -5.970  1.00  0.86           H  
ATOM     59 1HB  LYS A   4      -3.895   3.941  -4.101  1.00  0.86           H  
ATOM     60 2HB  LYS A   4      -3.924   3.907  -5.856  1.00  0.86           H  
ATOM     61 1HG  LYS A   4      -1.623   2.857  -4.177  1.00  0.86           H  
ATOM     62 2HG  LYS A   4      -2.968   1.870  -4.742  1.00  0.86           H  
ATOM     63 1HD  LYS A   4      -2.318   2.402  -7.111  1.00  0.86           H  
ATOM     64 2HD  LYS A   4      -0.925   3.307  -6.479  1.00  0.86           H  
ATOM     65 1HE  LYS A   4      -0.217   1.240  -5.249  1.00  0.86           H  
ATOM     66 2HE  LYS A   4      -1.519   0.342  -6.044  1.00  0.86           H  
ATOM     67 1HZ  LYS A   4       0.581   0.043  -7.150  1.00  0.86           H  
ATOM     68 2HZ  LYS A   4      -0.461   0.827  -8.186  1.00  0.86           H  
ATOM     69 3HZ  LYS A   4       0.743   1.659  -7.427  1.00  0.86           H  
ATOM     70  N   HIS A   5      -4.150   6.818  -6.156  1.00  0.70           N  
ATOM     71  CA  HIS A   5      -5.226   7.787  -6.249  1.00  0.70           C  
ATOM     72  C   HIS A   5      -6.301   7.233  -7.161  1.00  0.70           C  
ATOM     73  O   HIS A   5      -6.038   6.858  -8.308  1.00  0.70           O  
ATOM     74  CB  HIS A   5      -4.688   9.113  -6.786  1.00  0.70           C  
ATOM     75  CG  HIS A   5      -3.598   9.679  -5.934  1.00  0.70           C  
ATOM     76  ND1 HIS A   5      -3.848  10.438  -4.815  1.00  0.70           N  
ATOM     77  CD2 HIS A   5      -2.250   9.564  -6.020  1.00  0.70           C  
ATOM     78  CE1 HIS A   5      -2.705  10.774  -4.247  1.00  0.70           C  
ATOM     79  NE2 HIS A   5      -1.717  10.257  -4.958  1.00  0.70           N  
ATOM     80  H   HIS A   5      -3.741   6.443  -7.009  1.00  0.70           H  
ATOM     81  HA  HIS A   5      -5.666   7.961  -5.270  1.00  0.70           H  
ATOM     82 1HB  HIS A   5      -4.302   8.970  -7.792  1.00  0.70           H  
ATOM     83 2HB  HIS A   5      -5.497   9.838  -6.833  1.00  0.70           H  
ATOM     84  HD1 HIS A   5      -4.750  10.688  -4.464  1.00  0.70           H  
ATOM     85  HD2 HIS A   5      -1.594   9.050  -6.727  1.00  0.70           H  
ATOM     86  HE1 HIS A   5      -2.695  11.378  -3.341  1.00  0.70           H  
ATOM     87  N   VAL A   6      -7.511   7.169  -6.638  1.00  0.61           N  
ATOM     88  CA  VAL A   6      -8.613   6.580  -7.371  1.00  0.61           C  
ATOM     89  C   VAL A   6      -9.620   7.646  -7.706  1.00  0.61           C  
ATOM     90  O   VAL A   6     -10.034   8.408  -6.832  1.00  0.61           O  
ATOM     91  CB  VAL A   6      -9.297   5.506  -6.517  1.00  0.61           C  
ATOM     92  CG1 VAL A   6     -10.448   4.861  -7.272  1.00  0.61           C  
ATOM     93  CG2 VAL A   6      -8.277   4.514  -6.049  1.00  0.61           C  
ATOM     94  H   VAL A   6      -7.658   7.516  -5.690  1.00  0.61           H  
ATOM     95  HA  VAL A   6      -8.240   6.135  -8.290  1.00  0.61           H  
ATOM     96  HB  VAL A   6      -9.731   5.986  -5.642  1.00  0.61           H  
ATOM     97 1HG1 VAL A   6     -10.940   4.122  -6.638  1.00  0.61           H  
ATOM     98 2HG1 VAL A   6     -11.171   5.621  -7.563  1.00  0.61           H  
ATOM     99 3HG1 VAL A   6     -10.052   4.375  -8.159  1.00  0.61           H  
ATOM    100 1HG2 VAL A   6      -8.765   3.788  -5.416  1.00  0.61           H  
ATOM    101 2HG2 VAL A   6      -7.831   4.027  -6.889  1.00  0.61           H  
ATOM    102 3HG2 VAL A   6      -7.503   5.027  -5.477  1.00  0.61           H  
ATOM    103  N   PHE A   7      -9.984   7.728  -8.962  1.00  0.57           N  
ATOM    104  CA  PHE A   7     -10.954   8.708  -9.371  1.00  0.57           C  
ATOM    105  C   PHE A   7     -12.199   8.005  -9.852  1.00  0.57           C  
ATOM    106  O   PHE A   7     -12.104   7.042 -10.615  1.00  0.57           O  
ATOM    107  CB  PHE A   7     -10.347   9.589 -10.433  1.00  0.57           C  
ATOM    108  CG  PHE A   7      -9.224  10.388  -9.904  1.00  0.57           C  
ATOM    109  CD1 PHE A   7      -7.973   9.830  -9.836  1.00  0.57           C  
ATOM    110  CD2 PHE A   7      -9.395  11.680  -9.470  1.00  0.57           C  
ATOM    111  CE1 PHE A   7      -6.907  10.546  -9.341  1.00  0.57           C  
ATOM    112  CE2 PHE A   7      -8.334  12.405  -8.976  1.00  0.57           C  
ATOM    113  CZ  PHE A   7      -7.085  11.833  -8.911  1.00  0.57           C  
ATOM    114  H   PHE A   7      -9.569   7.095  -9.643  1.00  0.57           H  
ATOM    115  HA  PHE A   7     -11.197   9.325  -8.522  1.00  0.57           H  
ATOM    116 1HB  PHE A   7      -9.987   9.005 -11.193  1.00  0.57           H  
ATOM    117 2HB  PHE A   7     -11.079  10.221 -10.838  1.00  0.57           H  
ATOM    118  HD1 PHE A   7      -7.836   8.797 -10.176  1.00  0.57           H  
ATOM    119  HD2 PHE A   7     -10.379  12.128  -9.509  1.00  0.57           H  
ATOM    120  HE1 PHE A   7      -5.923  10.089  -9.291  1.00  0.57           H  
ATOM    121  HE2 PHE A   7      -8.484  13.428  -8.631  1.00  0.57           H  
ATOM    122  HZ  PHE A   7      -6.243  12.402  -8.517  1.00  0.57           H  
ATOM    123  N   VAL A   8     -13.364   8.460  -9.400  1.00  0.57           N  
ATOM    124  CA  VAL A   8     -14.608   7.818  -9.821  1.00  0.57           C  
ATOM    125  C   VAL A   8     -15.567   8.794 -10.483  1.00  0.57           C  
ATOM    126  O   VAL A   8     -15.971   9.794  -9.893  1.00  0.57           O  
ATOM    127  CB  VAL A   8     -15.329   7.167  -8.617  1.00  0.57           C  
ATOM    128  CG1 VAL A   8     -16.648   6.496  -9.071  1.00  0.57           C  
ATOM    129  CG2 VAL A   8     -14.414   6.158  -7.925  1.00  0.57           C  
ATOM    130  H   VAL A   8     -13.362   9.253  -8.754  1.00  0.57           H  
ATOM    131  HA  VAL A   8     -14.372   7.037 -10.546  1.00  0.57           H  
ATOM    132  HB  VAL A   8     -15.601   7.946  -7.909  1.00  0.57           H  
ATOM    133 1HG1 VAL A   8     -17.159   6.063  -8.210  1.00  0.57           H  
ATOM    134 2HG1 VAL A   8     -17.299   7.238  -9.532  1.00  0.57           H  
ATOM    135 3HG1 VAL A   8     -16.435   5.713  -9.792  1.00  0.57           H  
ATOM    136 1HG2 VAL A   8     -14.941   5.726  -7.083  1.00  0.57           H  
ATOM    137 2HG2 VAL A   8     -14.141   5.383  -8.599  1.00  0.57           H  
ATOM    138 3HG2 VAL A   8     -13.513   6.663  -7.576  1.00  0.57           H  
ATOM    139  N   CYS A   9     -15.966   8.479 -11.696  1.00  0.57           N  
ATOM    140  CA  CYS A   9     -16.909   9.297 -12.445  1.00  0.57           C  
ATOM    141  C   CYS A   9     -18.271   9.359 -11.765  1.00  0.57           C  
ATOM    142  O   CYS A   9     -18.901   8.327 -11.574  1.00  0.57           O  
ATOM    143  CB  CYS A   9     -17.068   8.695 -13.838  1.00  0.57           C  
ATOM    144  SG  CYS A   9     -18.301   9.474 -14.881  1.00  0.57           S  
ATOM    145  H   CYS A   9     -15.600   7.632 -12.127  1.00  0.57           H  
ATOM    146  HA  CYS A   9     -16.506  10.306 -12.531  1.00  0.57           H  
ATOM    147 1HB  CYS A   9     -16.111   8.748 -14.358  1.00  0.57           H  
ATOM    148 2HB  CYS A   9     -17.319   7.640 -13.743  1.00  0.57           H  
ATOM    149  N   VAL A  10     -18.754  10.555 -11.414  1.00  0.59           N  
ATOM    150  CA  VAL A  10     -20.056  10.680 -10.744  1.00  0.59           C  
ATOM    151  C   VAL A  10     -20.996  11.660 -11.428  1.00  0.59           C  
ATOM    152  O   VAL A  10     -21.824  12.291 -10.778  1.00  0.59           O  
ATOM    153  CB  VAL A  10     -19.921  11.084  -9.271  1.00  0.59           C  
ATOM    154  CG1 VAL A  10     -19.210   9.970  -8.436  1.00  0.59           C  
ATOM    155  CG2 VAL A  10     -19.194  12.374  -9.179  1.00  0.59           C  
ATOM    156  H   VAL A  10     -18.194  11.392 -11.581  1.00  0.59           H  
ATOM    157  HA  VAL A  10     -20.545   9.725 -10.768  1.00  0.59           H  
ATOM    158  HB  VAL A  10     -20.911  11.205  -8.869  1.00  0.59           H  
ATOM    159 1HG1 VAL A  10     -19.156  10.273  -7.391  1.00  0.59           H  
ATOM    160 2HG1 VAL A  10     -19.775   9.037  -8.515  1.00  0.59           H  
ATOM    161 3HG1 VAL A  10     -18.207   9.811  -8.811  1.00  0.59           H  
ATOM    162 1HG2 VAL A  10     -19.148  12.675  -8.143  1.00  0.59           H  
ATOM    163 2HG2 VAL A  10     -18.189  12.252  -9.578  1.00  0.59           H  
ATOM    164 3HG2 VAL A  10     -19.722  13.134  -9.754  1.00  0.59           H  
ATOM    165  N   GLN A  11     -20.849  11.834 -12.726  1.00  0.63           N  
ATOM    166  CA  GLN A  11     -21.698  12.784 -13.436  1.00  0.63           C  
ATOM    167  C   GLN A  11     -23.194  12.423 -13.458  1.00  0.63           C  
ATOM    168  O   GLN A  11     -23.579  11.269 -13.692  1.00  0.63           O  
ATOM    169  CB  GLN A  11     -21.223  12.960 -14.873  1.00  0.63           C  
ATOM    170  CG  GLN A  11     -21.982  14.061 -15.632  1.00  0.63           C  
ATOM    171  CD  GLN A  11     -21.496  14.259 -17.034  1.00  0.63           C  
ATOM    172  OE1 GLN A  11     -21.562  13.320 -17.839  1.00  0.63           O  
ATOM    173  NE2 GLN A  11     -21.005  15.453 -17.342  1.00  0.63           N  
ATOM    174  H   GLN A  11     -20.145  11.301 -13.218  1.00  0.63           H  
ATOM    175  HA  GLN A  11     -21.606  13.747 -12.931  1.00  0.63           H  
ATOM    176 1HB  GLN A  11     -20.163  13.210 -14.875  1.00  0.63           H  
ATOM    177 2HB  GLN A  11     -21.340  12.021 -15.417  1.00  0.63           H  
ATOM    178 1HG  GLN A  11     -23.035  13.793 -15.692  1.00  0.63           H  
ATOM    179 2HG  GLN A  11     -21.872  15.002 -15.094  1.00  0.63           H  
ATOM    180 1HE2 GLN A  11     -20.665  15.639 -18.266  1.00  0.63           H  
ATOM    181 2HE2 GLN A  11     -20.981  16.178 -16.651  1.00  0.63           H  
ATOM    182  N   ASP A  12     -24.031  13.439 -13.221  1.00  0.67           N  
ATOM    183  CA  ASP A  12     -25.498  13.361 -13.256  1.00  0.67           C  
ATOM    184  C   ASP A  12     -26.091  14.046 -14.494  1.00  0.67           C  
ATOM    185  O   ASP A  12     -25.801  15.208 -14.774  1.00  0.67           O  
ATOM    186  CB  ASP A  12     -26.128  13.957 -11.988  1.00  0.67           C  
ATOM    187  CG  ASP A  12     -25.996  13.057 -10.716  1.00  0.67           C  
ATOM    188  OD1 ASP A  12     -26.725  12.093 -10.629  1.00  0.67           O  
ATOM    189  OD2 ASP A  12     -25.154  13.320  -9.878  1.00  0.67           O  
ATOM    190  H   ASP A  12     -23.619  14.337 -13.011  1.00  0.67           H  
ATOM    191  HA  ASP A  12     -25.782  12.311 -13.299  1.00  0.67           H  
ATOM    192 1HB  ASP A  12     -25.669  14.923 -11.777  1.00  0.67           H  
ATOM    193 2HB  ASP A  12     -27.190  14.138 -12.172  1.00  0.67           H  
ATOM    194  N   ARG A  13     -26.882  13.290 -15.248  1.00  0.73           N  
ATOM    195  CA  ARG A  13     -27.553  13.746 -16.468  1.00  0.73           C  
ATOM    196  C   ARG A  13     -29.051  13.492 -16.255  1.00  0.73           C  
ATOM    197  O   ARG A  13     -29.398  12.737 -15.348  1.00  0.73           O  
ATOM    198  CB  ARG A  13     -27.012  12.987 -17.680  1.00  0.73           C  
ATOM    199  CG  ARG A  13     -25.529  13.232 -17.987  1.00  0.73           C  
ATOM    200  CD  ARG A  13     -25.081  12.491 -19.218  1.00  0.73           C  
ATOM    201  NE  ARG A  13     -23.649  12.619 -19.442  1.00  0.73           N  
ATOM    202  CZ  ARG A  13     -22.991  12.194 -20.527  1.00  0.73           C  
ATOM    203  NH1 ARG A  13     -23.636  11.623 -21.501  1.00  0.73           N  
ATOM    204  NH2 ARG A  13     -21.692  12.370 -20.569  1.00  0.73           N  
ATOM    205  H   ARG A  13     -27.043  12.337 -14.952  1.00  0.73           H  
ATOM    206  HA  ARG A  13     -27.373  14.812 -16.599  1.00  0.73           H  
ATOM    207 1HB  ARG A  13     -27.129  11.918 -17.501  1.00  0.73           H  
ATOM    208 2HB  ARG A  13     -27.562  13.200 -18.576  1.00  0.73           H  
ATOM    209 1HG  ARG A  13     -25.377  14.297 -18.164  1.00  0.73           H  
ATOM    210 2HG  ARG A  13     -24.912  12.924 -17.148  1.00  0.73           H  
ATOM    211 1HD  ARG A  13     -25.325  11.428 -19.139  1.00  0.73           H  
ATOM    212 2HD  ARG A  13     -25.589  12.902 -20.077  1.00  0.73           H  
ATOM    213  HE  ARG A  13     -23.074  13.035 -18.715  1.00  0.73           H  
ATOM    214 1HH1 ARG A  13     -24.640  11.498 -21.415  1.00  0.73           H  
ATOM    215 2HH1 ARG A  13     -23.142  11.281 -22.339  1.00  0.73           H  
ATOM    216 1HH2 ARG A  13     -21.253  12.819 -19.759  1.00  0.73           H  
ATOM    217 2HH2 ARG A  13     -21.154  12.060 -21.364  1.00  0.73           H  
ATOM    218  N   PRO A  14     -29.972  14.140 -16.985  1.00  0.78           N  
ATOM    219  CA  PRO A  14     -31.397  13.914 -16.843  1.00  0.78           C  
ATOM    220  C   PRO A  14     -31.783  12.512 -17.343  1.00  0.78           C  
ATOM    221  O   PRO A  14     -31.094  11.954 -18.202  1.00  0.78           O  
ATOM    222  CB  PRO A  14     -32.002  15.045 -17.690  1.00  0.78           C  
ATOM    223  CG  PRO A  14     -30.921  15.407 -18.695  1.00  0.78           C  
ATOM    224  CD  PRO A  14     -29.609  15.207 -17.947  1.00  0.78           C  
ATOM    225  HA  PRO A  14     -31.628  14.069 -15.787  1.00  0.78           H  
ATOM    226 1HB  PRO A  14     -32.925  14.703 -18.173  1.00  0.78           H  
ATOM    227 2HB  PRO A  14     -32.278  15.890 -17.041  1.00  0.78           H  
ATOM    228 1HG  PRO A  14     -31.012  14.775 -19.589  1.00  0.78           H  
ATOM    229 2HG  PRO A  14     -31.057  16.447 -19.034  1.00  0.78           H  
ATOM    230 1HD  PRO A  14     -28.852  14.908 -18.657  1.00  0.78           H  
ATOM    231 2HD  PRO A  14     -29.329  16.126 -17.411  1.00  0.78           H  
ATOM    232  N   PRO A  15     -32.895  11.929 -16.849  1.00  0.83           N  
ATOM    233  CA  PRO A  15     -33.476  10.646 -17.245  1.00  0.83           C  
ATOM    234  C   PRO A  15     -33.697  10.470 -18.746  1.00  0.83           C  
ATOM    235  O   PRO A  15     -33.678   9.350 -19.252  1.00  0.83           O  
ATOM    236  CB  PRO A  15     -34.825  10.668 -16.520  1.00  0.83           C  
ATOM    237  CG  PRO A  15     -34.589  11.506 -15.300  1.00  0.83           C  
ATOM    238  CD  PRO A  15     -33.638  12.589 -15.743  1.00  0.83           C  
ATOM    239  HA  PRO A  15     -32.842   9.834 -16.858  1.00  0.83           H  
ATOM    240 1HB  PRO A  15     -35.600  11.082 -17.182  1.00  0.83           H  
ATOM    241 2HB  PRO A  15     -35.133   9.641 -16.276  1.00  0.83           H  
ATOM    242 1HG  PRO A  15     -35.545  11.908 -14.929  1.00  0.83           H  
ATOM    243 2HG  PRO A  15     -34.172  10.886 -14.494  1.00  0.83           H  
ATOM    244 1HD  PRO A  15     -34.173  13.484 -16.090  1.00  0.83           H  
ATOM    245 2HD  PRO A  15     -32.991  12.783 -14.880  1.00  0.83           H  
ATOM    246  N   GLY A  16     -33.931  11.570 -19.458  1.00  0.86           N  
ATOM    247  CA  GLY A  16     -34.177  11.499 -20.892  1.00  0.86           C  
ATOM    248  C   GLY A  16     -32.915  11.622 -21.751  1.00  0.86           C  
ATOM    249  O   GLY A  16     -33.008  11.677 -22.977  1.00  0.86           O  
ATOM    250  H   GLY A  16     -33.941  12.472 -19.010  1.00  0.86           H  
ATOM    251 1HA  GLY A  16     -34.672  10.555 -21.119  1.00  0.86           H  
ATOM    252 2HA  GLY A  16     -34.875  12.287 -21.168  1.00  0.86           H  
ATOM    253  N   HIS A  17     -31.740  11.709 -21.132  1.00  0.86           N  
ATOM    254  CA  HIS A  17     -30.530  11.884 -21.920  1.00  0.86           C  
ATOM    255  C   HIS A  17     -30.248  10.588 -22.713  1.00  0.86           C  
ATOM    256  O   HIS A  17     -30.408   9.501 -22.164  1.00  0.86           O  
ATOM    257  CB  HIS A  17     -29.336  12.212 -21.014  1.00  0.86           C  
ATOM    258  CG  HIS A  17     -28.147  12.763 -21.753  1.00  0.86           C  
ATOM    259  ND1 HIS A  17     -27.281  11.978 -22.491  1.00  0.86           N  
ATOM    260  CD2 HIS A  17     -27.708  14.040 -21.885  1.00  0.86           C  
ATOM    261  CE1 HIS A  17     -26.361  12.751 -23.050  1.00  0.86           C  
ATOM    262  NE2 HIS A  17     -26.596  14.007 -22.694  1.00  0.86           N  
ATOM    263  H   HIS A  17     -31.674  11.662 -20.114  1.00  0.86           H  
ATOM    264  HA  HIS A  17     -30.670  12.724 -22.585  1.00  0.86           H  
ATOM    265 1HB  HIS A  17     -29.638  12.927 -20.256  1.00  0.86           H  
ATOM    266 2HB  HIS A  17     -29.020  11.305 -20.490  1.00  0.86           H  
ATOM    267  HD2 HIS A  17     -28.159  14.926 -21.437  1.00  0.86           H  
ATOM    268  HE1 HIS A  17     -25.547  12.410 -23.692  1.00  0.86           H  
ATOM    269  HE2 HIS A  17     -26.054  14.816 -22.973  1.00  0.86           H  
ATOM    270  N   PRO A  18     -29.825  10.661 -23.997  1.00  0.83           N  
ATOM    271  CA  PRO A  18     -29.399   9.536 -24.829  1.00  0.83           C  
ATOM    272  C   PRO A  18     -28.358   8.586 -24.207  1.00  0.83           C  
ATOM    273  O   PRO A  18     -28.330   7.403 -24.558  1.00  0.83           O  
ATOM    274  CB  PRO A  18     -28.811  10.256 -26.048  1.00  0.83           C  
ATOM    275  CG  PRO A  18     -29.613  11.530 -26.154  1.00  0.83           C  
ATOM    276  CD  PRO A  18     -29.872  11.954 -24.734  1.00  0.83           C  
ATOM    277  HA  PRO A  18     -30.292   8.966 -25.122  1.00  0.83           H  
ATOM    278 1HB  PRO A  18     -27.738  10.443 -25.885  1.00  0.83           H  
ATOM    279 2HB  PRO A  18     -28.894   9.619 -26.938  1.00  0.83           H  
ATOM    280 1HG  PRO A  18     -29.048  12.286 -26.720  1.00  0.83           H  
ATOM    281 2HG  PRO A  18     -30.543  11.345 -26.711  1.00  0.83           H  
ATOM    282 1HD  PRO A  18     -29.103  12.651 -24.407  1.00  0.83           H  
ATOM    283 2HD  PRO A  18     -30.885  12.388 -24.697  1.00  0.83           H  
ATOM    284  N   GLN A  19     -27.487   9.083 -23.318  1.00  0.77           N  
ATOM    285  CA  GLN A  19     -26.468   8.216 -22.717  1.00  0.77           C  
ATOM    286  C   GLN A  19     -26.579   8.155 -21.196  1.00  0.77           C  
ATOM    287  O   GLN A  19     -26.467   9.177 -20.516  1.00  0.77           O  
ATOM    288  CB  GLN A  19     -25.062   8.714 -23.056  1.00  0.77           C  
ATOM    289  CG  GLN A  19     -24.675   8.695 -24.520  1.00  0.77           C  
ATOM    290  CD  GLN A  19     -23.243   9.265 -24.768  1.00  0.77           C  
ATOM    291  OE1 GLN A  19     -22.724  10.133 -24.030  1.00  0.77           O  
ATOM    292  NE2 GLN A  19     -22.609   8.777 -25.832  1.00  0.77           N  
ATOM    293  H   GLN A  19     -27.519  10.064 -23.044  1.00  0.77           H  
ATOM    294  HA  GLN A  19     -26.594   7.206 -23.102  1.00  0.77           H  
ATOM    295 1HB  GLN A  19     -24.973   9.723 -22.717  1.00  0.77           H  
ATOM    296 2HB  GLN A  19     -24.340   8.116 -22.512  1.00  0.77           H  
ATOM    297 1HG  GLN A  19     -24.704   7.666 -24.878  1.00  0.77           H  
ATOM    298 2HG  GLN A  19     -25.386   9.305 -25.078  1.00  0.77           H  
ATOM    299 1HE2 GLN A  19     -21.697   9.115 -26.074  1.00  0.77           H  
ATOM    300 2HE2 GLN A  19     -23.053   8.088 -26.407  1.00  0.77           H  
ATOM    301  N   GLY A  20     -26.766   6.953 -20.650  1.00  0.71           N  
ATOM    302  CA  GLY A  20     -26.862   6.830 -19.197  1.00  0.71           C  
ATOM    303  C   GLY A  20     -25.557   7.298 -18.559  1.00  0.71           C  
ATOM    304  O   GLY A  20     -24.472   6.863 -18.966  1.00  0.71           O  
ATOM    305  H   GLY A  20     -26.866   6.144 -21.243  1.00  0.71           H  
ATOM    306 1HA  GLY A  20     -27.694   7.430 -18.835  1.00  0.71           H  
ATOM    307 2HA  GLY A  20     -27.060   5.795 -18.923  1.00  0.71           H  
ATOM    308  N   SER A  21     -25.658   8.159 -17.551  1.00  0.65           N  
ATOM    309  CA  SER A  21     -24.453   8.687 -16.922  1.00  0.65           C  
ATOM    310  C   SER A  21     -23.897   7.761 -15.889  1.00  0.65           C  
ATOM    311  O   SER A  21     -24.568   6.836 -15.426  1.00  0.65           O  
ATOM    312  CB  SER A  21     -24.671   9.999 -16.228  1.00  0.65           C  
ATOM    313  OG  SER A  21     -25.405   9.868 -15.027  1.00  0.65           O  
ATOM    314  H   SER A  21     -26.583   8.466 -17.261  1.00  0.65           H  
ATOM    315  HA  SER A  21     -23.706   8.836 -17.697  1.00  0.65           H  
ATOM    316 1HB  SER A  21     -23.706  10.454 -16.027  1.00  0.65           H  
ATOM    317 2HB  SER A  21     -25.195  10.645 -16.881  1.00  0.65           H  
ATOM    318  HG  SER A  21     -25.017  10.546 -14.429  1.00  0.65           H  
ATOM    319  N   CYS A  22     -22.688   8.057 -15.461  1.00  0.60           N  
ATOM    320  CA  CYS A  22     -22.068   7.256 -14.441  1.00  0.60           C  
ATOM    321  C   CYS A  22     -22.924   7.223 -13.171  1.00  0.60           C  
ATOM    322  O   CYS A  22     -23.151   6.150 -12.600  1.00  0.60           O  
ATOM    323  CB  CYS A  22     -20.736   7.869 -14.088  1.00  0.60           C  
ATOM    324  SG  CYS A  22     -19.495   7.871 -15.409  1.00  0.60           S  
ATOM    325  H   CYS A  22     -22.189   8.838 -15.861  1.00  0.60           H  
ATOM    326  HA  CYS A  22     -21.930   6.244 -14.818  1.00  0.60           H  
ATOM    327 1HB  CYS A  22     -20.885   8.895 -13.747  1.00  0.60           H  
ATOM    328 2HB  CYS A  22     -20.320   7.323 -13.275  1.00  0.60           H  
ATOM    329  N   ALA A  23     -23.441   8.389 -12.737  1.00  0.57           N  
ATOM    330  CA  ALA A  23     -24.271   8.427 -11.533  1.00  0.57           C  
ATOM    331  C   ALA A  23     -25.565   7.639 -11.725  1.00  0.57           C  
ATOM    332  O   ALA A  23     -26.004   6.927 -10.820  1.00  0.57           O  
ATOM    333  CB  ALA A  23     -24.587   9.850 -11.137  1.00  0.57           C  
ATOM    334  H   ALA A  23     -23.264   9.265 -13.228  1.00  0.57           H  
ATOM    335  HA  ALA A  23     -23.708   7.964 -10.724  1.00  0.57           H  
ATOM    336 1HB  ALA A  23     -25.179   9.865 -10.224  1.00  0.57           H  
ATOM    337 2HB  ALA A  23     -23.666  10.405 -10.972  1.00  0.57           H  
ATOM    338 3HB  ALA A  23     -25.154  10.326 -11.929  1.00  0.57           H  
ATOM    339  N   GLN A  24     -26.163   7.709 -12.924  1.00  0.54           N  
ATOM    340  CA  GLN A  24     -27.418   6.992 -13.192  1.00  0.54           C  
ATOM    341  C   GLN A  24     -27.197   5.484 -13.112  1.00  0.54           C  
ATOM    342  O   GLN A  24     -28.099   4.719 -12.765  1.00  0.54           O  
ATOM    343  CB  GLN A  24     -27.985   7.392 -14.559  1.00  0.54           C  
ATOM    344  CG  GLN A  24     -28.519   8.845 -14.609  1.00  0.54           C  
ATOM    345  CD  GLN A  24     -28.901   9.334 -16.023  1.00  0.54           C  
ATOM    346  OE1 GLN A  24     -28.286   8.977 -17.028  1.00  0.54           O  
ATOM    347  NE2 GLN A  24     -29.906  10.165 -16.109  1.00  0.54           N  
ATOM    348  H   GLN A  24     -25.764   8.296 -13.660  1.00  0.54           H  
ATOM    349  HA  GLN A  24     -28.141   7.267 -12.426  1.00  0.54           H  
ATOM    350 1HB  GLN A  24     -27.206   7.284 -15.310  1.00  0.54           H  
ATOM    351 2HB  GLN A  24     -28.796   6.717 -14.828  1.00  0.54           H  
ATOM    352 1HG  GLN A  24     -29.412   8.901 -13.987  1.00  0.54           H  
ATOM    353 2HG  GLN A  24     -27.759   9.511 -14.210  1.00  0.54           H  
ATOM    354 1HE2 GLN A  24     -30.164  10.537 -17.021  1.00  0.54           H  
ATOM    355 2HE2 GLN A  24     -30.386  10.467 -15.282  1.00  0.54           H  
ATOM    356  N   ARG A  25     -25.965   5.077 -13.399  1.00  0.53           N  
ATOM    357  CA  ARG A  25     -25.522   3.699 -13.383  1.00  0.53           C  
ATOM    358  C   ARG A  25     -25.023   3.239 -11.996  1.00  0.53           C  
ATOM    359  O   ARG A  25     -24.560   2.104 -11.855  1.00  0.53           O  
ATOM    360  CB  ARG A  25     -24.412   3.534 -14.403  1.00  0.53           C  
ATOM    361  CG  ARG A  25     -24.832   3.701 -15.867  1.00  0.53           C  
ATOM    362  CD  ARG A  25     -23.641   3.732 -16.752  1.00  0.53           C  
ATOM    363  NE  ARG A  25     -23.978   3.925 -18.146  1.00  0.53           N  
ATOM    364  CZ  ARG A  25     -24.232   2.915 -18.995  1.00  0.53           C  
ATOM    365  NH1 ARG A  25     -24.181   1.670 -18.564  1.00  0.53           N  
ATOM    366  NH2 ARG A  25     -24.528   3.156 -20.256  1.00  0.53           N  
ATOM    367  H   ARG A  25     -25.293   5.781 -13.710  1.00  0.53           H  
ATOM    368  HA  ARG A  25     -26.362   3.070 -13.676  1.00  0.53           H  
ATOM    369 1HB  ARG A  25     -23.607   4.233 -14.199  1.00  0.53           H  
ATOM    370 2HB  ARG A  25     -24.021   2.539 -14.310  1.00  0.53           H  
ATOM    371 1HG  ARG A  25     -25.449   2.855 -16.161  1.00  0.53           H  
ATOM    372 2HG  ARG A  25     -25.395   4.620 -16.001  1.00  0.53           H  
ATOM    373 1HD  ARG A  25     -22.984   4.550 -16.448  1.00  0.53           H  
ATOM    374 2HD  ARG A  25     -23.112   2.795 -16.663  1.00  0.53           H  
ATOM    375  HE  ARG A  25     -24.022   4.896 -18.506  1.00  0.53           H  
ATOM    376 1HH1 ARG A  25     -23.960   1.480 -17.595  1.00  0.53           H  
ATOM    377 2HH1 ARG A  25     -24.365   0.908 -19.197  1.00  0.53           H  
ATOM    378 1HH2 ARG A  25     -24.561   4.101 -20.602  1.00  0.53           H  
ATOM    379 2HH2 ARG A  25     -24.701   2.391 -20.884  1.00  0.53           H  
ATOM    380  N   GLY A  26     -25.115   4.108 -10.972  1.00  0.53           N  
ATOM    381  CA  GLY A  26     -24.682   3.758  -9.616  1.00  0.53           C  
ATOM    382  C   GLY A  26     -23.224   4.089  -9.255  1.00  0.53           C  
ATOM    383  O   GLY A  26     -22.713   3.604  -8.240  1.00  0.53           O  
ATOM    384  H   GLY A  26     -25.502   5.039 -11.121  1.00  0.53           H  
ATOM    385 1HA  GLY A  26     -25.340   4.266  -8.910  1.00  0.53           H  
ATOM    386 2HA  GLY A  26     -24.850   2.693  -9.460  1.00  0.53           H  
ATOM    387  N   SER A  27     -22.549   4.947 -10.014  1.00  0.53           N  
ATOM    388  CA  SER A  27     -21.158   5.253  -9.671  1.00  0.53           C  
ATOM    389  C   SER A  27     -20.978   5.904  -8.302  1.00  0.53           C  
ATOM    390  O   SER A  27     -19.909   5.815  -7.698  1.00  0.53           O  
ATOM    391  CB  SER A  27     -20.574   6.194 -10.652  1.00  0.53           C  
ATOM    392  OG  SER A  27     -21.113   7.436 -10.515  1.00  0.53           O  
ATOM    393  H   SER A  27     -22.964   5.359 -10.852  1.00  0.53           H  
ATOM    394  HA  SER A  27     -20.595   4.320  -9.689  1.00  0.53           H  
ATOM    395 1HB  SER A  27     -19.502   6.235 -10.494  1.00  0.53           H  
ATOM    396 2HB  SER A  27     -20.747   5.831 -11.647  1.00  0.53           H  
ATOM    397  HG  SER A  27     -20.419   8.004 -10.884  1.00  0.53           H  
ATOM    398  N   ARG A  28     -22.024   6.545  -7.785  1.00  0.53           N  
ATOM    399  CA  ARG A  28     -21.933   7.168  -6.476  1.00  0.53           C  
ATOM    400  C   ARG A  28     -21.923   6.102  -5.380  1.00  0.53           C  
ATOM    401  O   ARG A  28     -21.457   6.348  -4.262  1.00  0.53           O  
ATOM    402  CB  ARG A  28     -23.055   8.182  -6.270  1.00  0.53           C  
ATOM    403  CG  ARG A  28     -22.902   9.463  -7.147  1.00  0.53           C  
ATOM    404  CD  ARG A  28     -23.940  10.507  -6.844  1.00  0.53           C  
ATOM    405  NE  ARG A  28     -23.791  11.719  -7.676  1.00  0.53           N  
ATOM    406  CZ  ARG A  28     -22.886  12.686  -7.445  1.00  0.53           C  
ATOM    407  NH1 ARG A  28     -22.024  12.581  -6.456  1.00  0.53           N  
ATOM    408  NH2 ARG A  28     -22.875  13.737  -8.226  1.00  0.53           N  
ATOM    409  H   ARG A  28     -22.876   6.602  -8.323  1.00  0.53           H  
ATOM    410  HA  ARG A  28     -20.993   7.716  -6.425  1.00  0.53           H  
ATOM    411 1HB  ARG A  28     -24.011   7.720  -6.513  1.00  0.53           H  
ATOM    412 2HB  ARG A  28     -23.089   8.488  -5.225  1.00  0.53           H  
ATOM    413 1HG  ARG A  28     -21.925   9.902  -6.958  1.00  0.53           H  
ATOM    414 2HG  ARG A  28     -22.979   9.198  -8.206  1.00  0.53           H  
ATOM    415 1HD  ARG A  28     -24.929  10.090  -7.035  1.00  0.53           H  
ATOM    416 2HD  ARG A  28     -23.866  10.801  -5.799  1.00  0.53           H  
ATOM    417  HE  ARG A  28     -24.446  11.899  -8.466  1.00  0.53           H  
ATOM    418 1HH1 ARG A  28     -22.037  11.767  -5.862  1.00  0.53           H  
ATOM    419 2HH1 ARG A  28     -21.351  13.314  -6.300  1.00  0.53           H  
ATOM    420 1HH2 ARG A  28     -23.575  13.779  -8.990  1.00  0.53           H  
ATOM    421 2HH2 ARG A  28     -22.211  14.477  -8.085  1.00  0.53           H  
ATOM    422  N   GLU A  29     -22.425   4.905  -5.703  1.00  0.53           N  
ATOM    423  CA  GLU A  29     -22.451   3.807  -4.756  1.00  0.53           C  
ATOM    424  C   GLU A  29     -21.063   3.171  -4.772  1.00  0.53           C  
ATOM    425  O   GLU A  29     -20.554   2.722  -3.744  1.00  0.53           O  
ATOM    426  CB  GLU A  29     -23.544   2.805  -5.134  1.00  0.53           C  
ATOM    427  CG  GLU A  29     -24.965   3.357  -5.042  1.00  0.53           C  
ATOM    428  CD  GLU A  29     -26.025   2.366  -5.478  1.00  0.53           C  
ATOM    429  OE1 GLU A  29     -25.674   1.321  -5.972  1.00  0.53           O  
ATOM    430  OE2 GLU A  29     -27.186   2.661  -5.316  1.00  0.53           O  
ATOM    431  H   GLU A  29     -22.761   4.727  -6.644  1.00  0.53           H  
ATOM    432  HA  GLU A  29     -22.649   4.194  -3.757  1.00  0.53           H  
ATOM    433 1HB  GLU A  29     -23.385   2.449  -6.146  1.00  0.53           H  
ATOM    434 2HB  GLU A  29     -23.483   1.941  -4.474  1.00  0.53           H  
ATOM    435 1HG  GLU A  29     -25.161   3.658  -4.014  1.00  0.53           H  
ATOM    436 2HG  GLU A  29     -25.027   4.246  -5.671  1.00  0.53           H  
ATOM    437  N   VAL A  30     -20.434   3.191  -5.956  1.00  0.53           N  
ATOM    438  CA  VAL A  30     -19.075   2.678  -6.120  1.00  0.53           C  
ATOM    439  C   VAL A  30     -18.120   3.571  -5.348  1.00  0.53           C  
ATOM    440  O   VAL A  30     -17.290   3.083  -4.577  1.00  0.53           O  
ATOM    441  CB  VAL A  30     -18.666   2.665  -7.601  1.00  0.53           C  
ATOM    442  CG1 VAL A  30     -17.231   2.320  -7.755  1.00  0.53           C  
ATOM    443  CG2 VAL A  30     -19.494   1.693  -8.333  1.00  0.53           C  
ATOM    444  H   VAL A  30     -20.949   3.546  -6.762  1.00  0.53           H  
ATOM    445  HA  VAL A  30     -19.025   1.665  -5.724  1.00  0.53           H  
ATOM    446  HB  VAL A  30     -18.807   3.650  -8.017  1.00  0.53           H  
ATOM    447 1HG1 VAL A  30     -16.969   2.330  -8.812  1.00  0.53           H  
ATOM    448 2HG1 VAL A  30     -16.640   3.057  -7.228  1.00  0.53           H  
ATOM    449 3HG1 VAL A  30     -17.047   1.328  -7.343  1.00  0.53           H  
ATOM    450 1HG2 VAL A  30     -19.211   1.697  -9.382  1.00  0.53           H  
ATOM    451 2HG2 VAL A  30     -19.323   0.726  -7.917  1.00  0.53           H  
ATOM    452 3HG2 VAL A  30     -20.547   1.959  -8.239  1.00  0.53           H  
ATOM    453  N   PHE A  31     -18.276   4.888  -5.515  1.00  0.53           N  
ATOM    454  CA  PHE A  31     -17.454   5.845  -4.795  1.00  0.53           C  
ATOM    455  C   PHE A  31     -17.564   5.609  -3.300  1.00  0.53           C  
ATOM    456  O   PHE A  31     -16.547   5.482  -2.614  1.00  0.53           O  
ATOM    457  CB  PHE A  31     -17.885   7.285  -5.067  1.00  0.53           C  
ATOM    458  CG  PHE A  31     -17.104   8.271  -4.246  1.00  0.53           C  
ATOM    459  CD1 PHE A  31     -15.881   8.750  -4.660  1.00  0.53           C  
ATOM    460  CD2 PHE A  31     -17.584   8.684  -3.008  1.00  0.53           C  
ATOM    461  CE1 PHE A  31     -15.177   9.621  -3.860  1.00  0.53           C  
ATOM    462  CE2 PHE A  31     -16.866   9.548  -2.218  1.00  0.53           C  
ATOM    463  CZ  PHE A  31     -15.658  10.016  -2.650  1.00  0.53           C  
ATOM    464  H   PHE A  31     -18.971   5.227  -6.180  1.00  0.53           H  
ATOM    465  HA  PHE A  31     -16.415   5.713  -5.096  1.00  0.53           H  
ATOM    466 1HB  PHE A  31     -17.753   7.522  -6.124  1.00  0.53           H  
ATOM    467 2HB  PHE A  31     -18.942   7.401  -4.833  1.00  0.53           H  
ATOM    468  HD1 PHE A  31     -15.473   8.437  -5.618  1.00  0.53           H  
ATOM    469  HD2 PHE A  31     -18.547   8.306  -2.658  1.00  0.53           H  
ATOM    470  HE1 PHE A  31     -14.221   9.998  -4.186  1.00  0.53           H  
ATOM    471  HE2 PHE A  31     -17.258   9.856  -1.248  1.00  0.53           H  
ATOM    472  HZ  PHE A  31     -15.080  10.699  -2.029  1.00  0.53           H  
ATOM    473  N   GLN A  32     -18.805   5.533  -2.795  1.00  0.54           N  
ATOM    474  CA  GLN A  32     -19.015   5.340  -1.371  1.00  0.54           C  
ATOM    475  C   GLN A  32     -18.385   4.041  -0.897  1.00  0.54           C  
ATOM    476  O   GLN A  32     -17.693   4.027   0.118  1.00  0.54           O  
ATOM    477  CB  GLN A  32     -20.517   5.340  -1.064  1.00  0.54           C  
ATOM    478  CG  GLN A  32     -20.896   5.238   0.418  1.00  0.54           C  
ATOM    479  CD  GLN A  32     -20.489   6.458   1.250  1.00  0.54           C  
ATOM    480  OE1 GLN A  32     -20.401   7.585   0.743  1.00  0.54           O  
ATOM    481  NE2 GLN A  32     -20.266   6.237   2.544  1.00  0.54           N  
ATOM    482  H   GLN A  32     -19.622   5.645  -3.398  1.00  0.54           H  
ATOM    483  HA  GLN A  32     -18.544   6.164  -0.837  1.00  0.54           H  
ATOM    484 1HB  GLN A  32     -20.965   6.248  -1.471  1.00  0.54           H  
ATOM    485 2HB  GLN A  32     -20.981   4.498  -1.583  1.00  0.54           H  
ATOM    486 1HG  GLN A  32     -21.974   5.119   0.493  1.00  0.54           H  
ATOM    487 2HG  GLN A  32     -20.400   4.360   0.842  1.00  0.54           H  
ATOM    488 1HE2 GLN A  32     -20.008   6.989   3.149  1.00  0.54           H  
ATOM    489 2HE2 GLN A  32     -20.365   5.284   2.926  1.00  0.54           H  
ATOM    490  N   ALA A  33     -18.575   2.954  -1.648  1.00  0.55           N  
ATOM    491  CA  ALA A  33     -18.000   1.671  -1.265  1.00  0.55           C  
ATOM    492  C   ALA A  33     -16.474   1.740  -1.194  1.00  0.55           C  
ATOM    493  O   ALA A  33     -15.864   1.157  -0.287  1.00  0.55           O  
ATOM    494  CB  ALA A  33     -18.440   0.615  -2.246  1.00  0.55           C  
ATOM    495  H   ALA A  33     -19.154   2.999  -2.486  1.00  0.55           H  
ATOM    496  HA  ALA A  33     -18.368   1.416  -0.271  1.00  0.55           H  
ATOM    497 1HB  ALA A  33     -18.033  -0.355  -1.963  1.00  0.55           H  
ATOM    498 2HB  ALA A  33     -19.528   0.566  -2.261  1.00  0.55           H  
ATOM    499 3HB  ALA A  33     -18.090   0.890  -3.220  1.00  0.55           H  
ATOM    500  N   PHE A  34     -15.837   2.467  -2.116  1.00  0.56           N  
ATOM    501  CA  PHE A  34     -14.391   2.589  -2.025  1.00  0.56           C  
ATOM    502  C   PHE A  34     -14.009   3.412  -0.818  1.00  0.56           C  
ATOM    503  O   PHE A  34     -13.092   3.051  -0.084  1.00  0.56           O  
ATOM    504  CB  PHE A  34     -13.777   3.288  -3.216  1.00  0.56           C  
ATOM    505  CG  PHE A  34     -13.433   2.525  -4.469  1.00  0.56           C  
ATOM    506  CD1 PHE A  34     -14.193   2.639  -5.605  1.00  0.56           C  
ATOM    507  CD2 PHE A  34     -12.293   1.725  -4.510  1.00  0.56           C  
ATOM    508  CE1 PHE A  34     -13.838   1.966  -6.762  1.00  0.56           C  
ATOM    509  CE2 PHE A  34     -11.945   1.047  -5.660  1.00  0.56           C  
ATOM    510  CZ  PHE A  34     -12.722   1.170  -6.785  1.00  0.56           C  
ATOM    511  H   PHE A  34     -16.354   2.918  -2.876  1.00  0.56           H  
ATOM    512  HA  PHE A  34     -13.954   1.597  -1.918  1.00  0.56           H  
ATOM    513 1HB  PHE A  34     -14.484   4.057  -3.507  1.00  0.56           H  
ATOM    514 2HB  PHE A  34     -12.876   3.785  -2.874  1.00  0.56           H  
ATOM    515  HD1 PHE A  34     -15.071   3.276  -5.583  1.00  0.56           H  
ATOM    516  HD2 PHE A  34     -11.674   1.635  -3.617  1.00  0.56           H  
ATOM    517  HE1 PHE A  34     -14.440   2.064  -7.653  1.00  0.56           H  
ATOM    518  HE2 PHE A  34     -11.055   0.419  -5.676  1.00  0.56           H  
ATOM    519  HZ  PHE A  34     -12.452   0.644  -7.692  1.00  0.56           H  
ATOM    520  N   MET A  35     -14.734   4.506  -0.579  1.00  0.58           N  
ATOM    521  CA  MET A  35     -14.405   5.370   0.542  1.00  0.58           C  
ATOM    522  C   MET A  35     -14.483   4.589   1.837  1.00  0.58           C  
ATOM    523  O   MET A  35     -13.574   4.654   2.666  1.00  0.58           O  
ATOM    524  CB  MET A  35     -15.360   6.559   0.600  1.00  0.58           C  
ATOM    525  CG  MET A  35     -14.965   7.642   1.593  1.00  0.58           C  
ATOM    526  SD  MET A  35     -13.512   8.573   1.078  1.00  0.58           S  
ATOM    527  CE  MET A  35     -12.186   7.806   2.007  1.00  0.58           C  
ATOM    528  H   MET A  35     -15.500   4.759  -1.204  1.00  0.58           H  
ATOM    529  HA  MET A  35     -13.385   5.729   0.421  1.00  0.58           H  
ATOM    530 1HB  MET A  35     -15.440   7.010  -0.393  1.00  0.58           H  
ATOM    531 2HB  MET A  35     -16.358   6.206   0.873  1.00  0.58           H  
ATOM    532 1HG  MET A  35     -15.796   8.333   1.726  1.00  0.58           H  
ATOM    533 2HG  MET A  35     -14.755   7.173   2.549  1.00  0.58           H  
ATOM    534 1HE  MET A  35     -11.237   8.280   1.752  1.00  0.58           H  
ATOM    535 2HE  MET A  35     -12.374   7.927   3.064  1.00  0.58           H  
ATOM    536 3HE  MET A  35     -12.141   6.754   1.760  1.00  0.58           H  
ATOM    537  N   GLU A  36     -15.551   3.806   1.997  1.00  0.59           N  
ATOM    538  CA  GLU A  36     -15.719   3.035   3.213  1.00  0.59           C  
ATOM    539  C   GLU A  36     -14.608   2.010   3.374  1.00  0.59           C  
ATOM    540  O   GLU A  36     -14.066   1.860   4.469  1.00  0.59           O  
ATOM    541  CB  GLU A  36     -17.089   2.341   3.231  1.00  0.59           C  
ATOM    542  CG  GLU A  36     -18.260   3.310   3.392  1.00  0.59           C  
ATOM    543  CD  GLU A  36     -19.624   2.660   3.388  1.00  0.59           C  
ATOM    544  OE1 GLU A  36     -19.715   1.455   3.283  1.00  0.59           O  
ATOM    545  OE2 GLU A  36     -20.586   3.397   3.459  1.00  0.59           O  
ATOM    546  H   GLU A  36     -16.268   3.776   1.272  1.00  0.59           H  
ATOM    547  HA  GLU A  36     -15.674   3.722   4.058  1.00  0.59           H  
ATOM    548 1HB  GLU A  36     -17.230   1.801   2.291  1.00  0.59           H  
ATOM    549 2HB  GLU A  36     -17.124   1.615   4.041  1.00  0.59           H  
ATOM    550 1HG  GLU A  36     -18.133   3.847   4.332  1.00  0.59           H  
ATOM    551 2HG  GLU A  36     -18.211   4.042   2.591  1.00  0.59           H  
ATOM    552  N   LYS A  37     -14.182   1.373   2.281  1.00  0.62           N  
ATOM    553  CA  LYS A  37     -13.136   0.370   2.409  1.00  0.62           C  
ATOM    554  C   LYS A  37     -11.836   1.040   2.861  1.00  0.62           C  
ATOM    555  O   LYS A  37     -11.143   0.555   3.770  1.00  0.62           O  
ATOM    556  CB  LYS A  37     -12.900  -0.345   1.078  1.00  0.62           C  
ATOM    557  CG  LYS A  37     -11.933  -1.499   1.196  1.00  0.62           C  
ATOM    558  CD  LYS A  37     -12.513  -2.593   2.028  1.00  0.62           C  
ATOM    559  CE  LYS A  37     -13.621  -3.237   1.240  1.00  0.62           C  
ATOM    560  NZ  LYS A  37     -14.195  -4.422   1.899  1.00  0.62           N  
ATOM    561  H   LYS A  37     -14.636   1.527   1.376  1.00  0.62           H  
ATOM    562  HA  LYS A  37     -13.435  -0.356   3.163  1.00  0.62           H  
ATOM    563 1HB  LYS A  37     -13.849  -0.717   0.685  1.00  0.62           H  
ATOM    564 2HB  LYS A  37     -12.502   0.366   0.348  1.00  0.62           H  
ATOM    565 1HG  LYS A  37     -11.761  -1.919   0.230  1.00  0.62           H  
ATOM    566 2HG  LYS A  37     -10.994  -1.166   1.622  1.00  0.62           H  
ATOM    567 1HD  LYS A  37     -11.748  -3.338   2.253  1.00  0.62           H  
ATOM    568 2HD  LYS A  37     -12.909  -2.196   2.963  1.00  0.62           H  
ATOM    569 1HE  LYS A  37     -14.414  -2.512   1.072  1.00  0.62           H  
ATOM    570 2HE  LYS A  37     -13.210  -3.538   0.275  1.00  0.62           H  
ATOM    571 1HZ  LYS A  37     -14.908  -4.784   1.253  1.00  0.62           H  
ATOM    572 2HZ  LYS A  37     -13.483  -5.119   2.029  1.00  0.62           H  
ATOM    573 3HZ  LYS A  37     -14.606  -4.182   2.780  1.00  0.62           H  
ATOM    574  N   ILE A  38     -11.545   2.199   2.269  1.00  0.65           N  
ATOM    575  CA  ILE A  38     -10.343   2.960   2.575  1.00  0.65           C  
ATOM    576  C   ILE A  38     -10.376   3.348   4.052  1.00  0.65           C  
ATOM    577  O   ILE A  38      -9.402   3.156   4.770  1.00  0.65           O  
ATOM    578  CB  ILE A  38     -10.258   4.177   1.629  1.00  0.65           C  
ATOM    579  CG1 ILE A  38     -10.010   3.720   0.160  1.00  0.65           C  
ATOM    580  CG2 ILE A  38      -9.169   5.075   2.016  1.00  0.65           C  
ATOM    581  CD1 ILE A  38     -10.242   4.821  -0.866  1.00  0.65           C  
ATOM    582  H   ILE A  38     -12.174   2.554   1.546  1.00  0.65           H  
ATOM    583  HA  ILE A  38      -9.469   2.358   2.423  1.00  0.65           H  
ATOM    584  HB  ILE A  38     -11.198   4.702   1.658  1.00  0.65           H  
ATOM    585 1HG1 ILE A  38      -8.987   3.403   0.060  1.00  0.65           H  
ATOM    586 2HG1 ILE A  38     -10.655   2.877  -0.067  1.00  0.65           H  
ATOM    587 1HG2 ILE A  38      -9.139   5.927   1.338  1.00  0.65           H  
ATOM    588 2HG2 ILE A  38      -9.336   5.421   3.023  1.00  0.65           H  
ATOM    589 3HG2 ILE A  38      -8.231   4.529   1.949  1.00  0.65           H  
ATOM    590 1HD1 ILE A  38     -10.043   4.437  -1.866  1.00  0.65           H  
ATOM    591 2HD1 ILE A  38     -11.277   5.153  -0.805  1.00  0.65           H  
ATOM    592 3HD1 ILE A  38      -9.577   5.663  -0.661  1.00  0.65           H  
ATOM    593  N   GLN A  39     -11.518   3.827   4.532  1.00  0.69           N  
ATOM    594  CA  GLN A  39     -11.670   4.209   5.934  1.00  0.69           C  
ATOM    595  C   GLN A  39     -11.533   3.049   6.934  1.00  0.69           C  
ATOM    596  O   GLN A  39     -10.993   3.245   8.027  1.00  0.69           O  
ATOM    597  CB  GLN A  39     -13.019   4.893   6.121  1.00  0.69           C  
ATOM    598  CG  GLN A  39     -13.080   6.249   5.454  1.00  0.69           C  
ATOM    599  CD  GLN A  39     -14.463   6.868   5.458  1.00  0.69           C  
ATOM    600  OE1 GLN A  39     -15.488   6.190   5.588  1.00  0.69           O  
ATOM    601  NE2 GLN A  39     -14.501   8.186   5.302  1.00  0.69           N  
ATOM    602  H   GLN A  39     -12.304   3.961   3.896  1.00  0.69           H  
ATOM    603  HA  GLN A  39     -10.895   4.929   6.170  1.00  0.69           H  
ATOM    604 1HB  GLN A  39     -13.803   4.267   5.696  1.00  0.69           H  
ATOM    605 2HB  GLN A  39     -13.227   5.012   7.182  1.00  0.69           H  
ATOM    606 1HG  GLN A  39     -12.402   6.924   5.972  1.00  0.69           H  
ATOM    607 2HG  GLN A  39     -12.761   6.124   4.434  1.00  0.69           H  
ATOM    608 1HE2 GLN A  39     -15.380   8.662   5.289  1.00  0.69           H  
ATOM    609 2HE2 GLN A  39     -13.653   8.701   5.193  1.00  0.69           H  
ATOM    610  N   THR A  40     -12.000   1.841   6.583  1.00  0.74           N  
ATOM    611  CA  THR A  40     -11.935   0.727   7.538  1.00  0.74           C  
ATOM    612  C   THR A  40     -10.577   0.036   7.624  1.00  0.74           C  
ATOM    613  O   THR A  40     -10.302  -0.647   8.613  1.00  0.74           O  
ATOM    614  CB  THR A  40     -12.986  -0.363   7.231  1.00  0.74           C  
ATOM    615  OG1 THR A  40     -12.750  -0.918   5.927  1.00  0.74           O  
ATOM    616  CG2 THR A  40     -14.393   0.202   7.321  1.00  0.74           C  
ATOM    617  H   THR A  40     -12.456   1.719   5.676  1.00  0.74           H  
ATOM    618  HA  THR A  40     -12.157   1.129   8.525  1.00  0.74           H  
ATOM    619  HB  THR A  40     -12.893  -1.161   7.963  1.00  0.74           H  
ATOM    620  HG1 THR A  40     -12.345  -0.242   5.350  1.00  0.74           H  
ATOM    621 1HG2 THR A  40     -15.115  -0.586   7.114  1.00  0.74           H  
ATOM    622 2HG2 THR A  40     -14.559   0.594   8.323  1.00  0.74           H  
ATOM    623 3HG2 THR A  40     -14.520   0.995   6.612  1.00  0.74           H  
ATOM    624  N   ASP A  41      -9.718   0.210   6.623  1.00  0.79           N  
ATOM    625  CA  ASP A  41      -8.407  -0.431   6.658  1.00  0.79           C  
ATOM    626  C   ASP A  41      -7.266   0.587   6.658  1.00  0.79           C  
ATOM    627  O   ASP A  41      -6.871   1.043   5.588  1.00  0.79           O  
ATOM    628  CB  ASP A  41      -8.251  -1.396   5.490  1.00  0.79           C  
ATOM    629  CG  ASP A  41      -6.889  -2.144   5.452  1.00  0.79           C  
ATOM    630  OD1 ASP A  41      -5.876  -1.669   5.984  1.00  0.79           O  
ATOM    631  OD2 ASP A  41      -6.891  -3.226   4.878  1.00  0.79           O  
ATOM    632  H   ASP A  41     -10.008   0.751   5.804  1.00  0.79           H  
ATOM    633  HA  ASP A  41      -8.363  -1.052   7.543  1.00  0.79           H  
ATOM    634 1HB  ASP A  41      -9.054  -2.135   5.538  1.00  0.79           H  
ATOM    635 2HB  ASP A  41      -8.383  -0.845   4.554  1.00  0.79           H  
ATOM    636  N   PRO A  42      -6.646   0.893   7.818  1.00  0.83           N  
ATOM    637  CA  PRO A  42      -5.612   1.897   8.017  1.00  0.83           C  
ATOM    638  C   PRO A  42      -4.461   1.845   7.015  1.00  0.83           C  
ATOM    639  O   PRO A  42      -3.845   2.871   6.738  1.00  0.83           O  
ATOM    640  CB  PRO A  42      -5.102   1.564   9.428  1.00  0.83           C  
ATOM    641  CG  PRO A  42      -6.297   0.983  10.125  1.00  0.83           C  
ATOM    642  CD  PRO A  42      -7.003   0.174   9.066  1.00  0.83           C  
ATOM    643  HA  PRO A  42      -6.084   2.887   8.014  1.00  0.83           H  
ATOM    644 1HB  PRO A  42      -4.259   0.858   9.362  1.00  0.83           H  
ATOM    645 2HB  PRO A  42      -4.721   2.474   9.914  1.00  0.83           H  
ATOM    646 1HG  PRO A  42      -5.983   0.373  10.984  1.00  0.83           H  
ATOM    647 2HG  PRO A  42      -6.932   1.789  10.523  1.00  0.83           H  
ATOM    648 1HD  PRO A  42      -6.630  -0.865   9.042  1.00  0.83           H  
ATOM    649 2HD  PRO A  42      -8.076   0.239   9.271  1.00  0.83           H  
ATOM    650  N   GLN A  43      -4.132   0.672   6.472  1.00  0.86           N  
ATOM    651  CA  GLN A  43      -2.986   0.629   5.567  1.00  0.86           C  
ATOM    652  C   GLN A  43      -3.363   1.186   4.206  1.00  0.86           C  
ATOM    653  O   GLN A  43      -2.517   1.697   3.458  1.00  0.86           O  
ATOM    654  CB  GLN A  43      -2.462  -0.792   5.438  1.00  0.86           C  
ATOM    655  CG  GLN A  43      -1.935  -1.375   6.745  1.00  0.86           C  
ATOM    656  CD  GLN A  43      -0.803  -0.562   7.363  1.00  0.86           C  
ATOM    657  OE1 GLN A  43       0.130  -0.131   6.680  1.00  0.86           O  
ATOM    658  NE2 GLN A  43      -0.876  -0.365   8.677  1.00  0.86           N  
ATOM    659  H   GLN A  43      -4.688  -0.184   6.623  1.00  0.86           H  
ATOM    660  HA  GLN A  43      -2.196   1.251   5.976  1.00  0.86           H  
ATOM    661 1HB  GLN A  43      -3.274  -1.440   5.089  1.00  0.86           H  
ATOM    662 2HB  GLN A  43      -1.668  -0.825   4.695  1.00  0.86           H  
ATOM    663 1HG  GLN A  43      -2.762  -1.409   7.458  1.00  0.86           H  
ATOM    664 2HG  GLN A  43      -1.568  -2.383   6.554  1.00  0.86           H  
ATOM    665 1HE2 GLN A  43      -0.157   0.150   9.147  1.00  0.86           H  
ATOM    666 2HE2 GLN A  43      -1.644  -0.738   9.196  1.00  0.86           H  
ATOM    667  N   LEU A  44      -4.646   1.070   3.902  1.00  0.86           N  
ATOM    668  CA  LEU A  44      -5.215   1.548   2.671  1.00  0.86           C  
ATOM    669  C   LEU A  44      -5.468   3.032   2.914  1.00  0.86           C  
ATOM    670  O   LEU A  44      -5.071   3.866   2.114  1.00  0.86           O  
ATOM    671  CB  LEU A  44      -6.494   0.761   2.341  1.00  0.86           C  
ATOM    672  CG  LEU A  44      -7.196   1.044   1.012  1.00  0.86           C  
ATOM    673  CD1 LEU A  44      -6.287   0.697  -0.158  1.00  0.86           C  
ATOM    674  CD2 LEU A  44      -8.452   0.206   0.932  1.00  0.86           C  
ATOM    675  H   LEU A  44      -5.282   0.668   4.590  1.00  0.86           H  
ATOM    676  HA  LEU A  44      -4.497   1.431   1.861  1.00  0.86           H  
ATOM    677 1HB  LEU A  44      -6.264  -0.300   2.380  1.00  0.86           H  
ATOM    678 2HB  LEU A  44      -7.226   0.969   3.123  1.00  0.86           H  
ATOM    679  HG  LEU A  44      -7.433   2.093   0.965  1.00  0.86           H  
ATOM    680 1HD1 LEU A  44      -6.801   0.913  -1.096  1.00  0.86           H  
ATOM    681 2HD1 LEU A  44      -5.379   1.280  -0.098  1.00  0.86           H  
ATOM    682 3HD1 LEU A  44      -6.034  -0.360  -0.122  1.00  0.86           H  
ATOM    683 1HD2 LEU A  44      -8.970   0.406  -0.008  1.00  0.86           H  
ATOM    684 2HD2 LEU A  44      -8.166  -0.829   0.984  1.00  0.86           H  
ATOM    685 3HD2 LEU A  44      -9.108   0.409   1.747  1.00  0.86           H  
ATOM    686  N   PHE A  45      -6.039   3.370   4.073  1.00  0.84           N  
ATOM    687  CA  PHE A  45      -6.358   4.765   4.406  1.00  0.84           C  
ATOM    688  C   PHE A  45      -5.133   5.660   4.287  1.00  0.84           C  
ATOM    689  O   PHE A  45      -5.177   6.737   3.692  1.00  0.84           O  
ATOM    690  CB  PHE A  45      -6.888   4.887   5.823  1.00  0.84           C  
ATOM    691  CG  PHE A  45      -7.333   6.257   6.178  1.00  0.84           C  
ATOM    692  CD1 PHE A  45      -8.578   6.705   5.760  1.00  0.84           C  
ATOM    693  CD2 PHE A  45      -6.533   7.106   6.924  1.00  0.84           C  
ATOM    694  CE1 PHE A  45      -9.021   7.967   6.074  1.00  0.84           C  
ATOM    695  CE2 PHE A  45      -6.970   8.377   7.245  1.00  0.84           C  
ATOM    696  CZ  PHE A  45      -8.218   8.808   6.818  1.00  0.84           C  
ATOM    697  H   PHE A  45      -6.314   2.627   4.716  1.00  0.84           H  
ATOM    698  HA  PHE A  45      -7.103   5.131   3.724  1.00  0.84           H  
ATOM    699 1HB  PHE A  45      -7.695   4.198   5.998  1.00  0.84           H  
ATOM    700 2HB  PHE A  45      -6.093   4.622   6.505  1.00  0.84           H  
ATOM    701  HD1 PHE A  45      -9.200   6.039   5.178  1.00  0.84           H  
ATOM    702  HD2 PHE A  45      -5.551   6.761   7.256  1.00  0.84           H  
ATOM    703  HE1 PHE A  45     -10.001   8.301   5.736  1.00  0.84           H  
ATOM    704  HE2 PHE A  45      -6.336   9.041   7.832  1.00  0.84           H  
ATOM    705  HZ  PHE A  45      -8.563   9.810   7.070  1.00  0.84           H  
ATOM    706  N   MET A  46      -4.020   5.212   4.857  1.00  0.80           N  
ATOM    707  CA  MET A  46      -2.775   5.960   4.845  1.00  0.80           C  
ATOM    708  C   MET A  46      -2.130   6.111   3.466  1.00  0.80           C  
ATOM    709  O   MET A  46      -1.248   6.953   3.300  1.00  0.80           O  
ATOM    710  CB  MET A  46      -1.784   5.309   5.800  1.00  0.80           C  
ATOM    711  CG  MET A  46      -2.122   5.497   7.283  1.00  0.80           C  
ATOM    712  SD  MET A  46      -0.823   4.882   8.380  1.00  0.80           S  
ATOM    713  CE  MET A  46      -1.061   3.106   8.260  1.00  0.80           C  
ATOM    714  H   MET A  46      -4.032   4.318   5.351  1.00  0.80           H  
ATOM    715  HA  MET A  46      -2.993   6.964   5.209  1.00  0.80           H  
ATOM    716 1HB  MET A  46      -1.753   4.233   5.600  1.00  0.80           H  
ATOM    717 2HB  MET A  46      -0.787   5.706   5.620  1.00  0.80           H  
ATOM    718 1HG  MET A  46      -2.258   6.559   7.478  1.00  0.80           H  
ATOM    719 2HG  MET A  46      -3.050   4.997   7.526  1.00  0.80           H  
ATOM    720 1HE  MET A  46      -0.326   2.598   8.878  1.00  0.80           H  
ATOM    721 2HE  MET A  46      -2.062   2.848   8.601  1.00  0.80           H  
ATOM    722 3HE  MET A  46      -0.939   2.795   7.224  1.00  0.80           H  
ATOM    723  N   THR A  47      -2.495   5.255   2.505  1.00  0.74           N  
ATOM    724  CA  THR A  47      -1.860   5.280   1.196  1.00  0.74           C  
ATOM    725  C   THR A  47      -2.783   5.556  -0.001  1.00  0.74           C  
ATOM    726  O   THR A  47      -2.292   5.904  -1.079  1.00  0.74           O  
ATOM    727  CB  THR A  47      -1.087   3.968   0.950  1.00  0.74           C  
ATOM    728  OG1 THR A  47      -1.978   2.824   1.020  1.00  0.74           O  
ATOM    729  CG2 THR A  47       0.048   3.821   1.939  1.00  0.74           C  
ATOM    730  H   THR A  47      -3.258   4.604   2.662  1.00  0.74           H  
ATOM    731  HA  THR A  47      -1.122   6.071   1.216  1.00  0.74           H  
ATOM    732  HB  THR A  47      -0.680   4.008  -0.042  1.00  0.74           H  
ATOM    733  HG1 THR A  47      -2.166   2.574   1.966  1.00  0.74           H  
ATOM    734 1HG2 THR A  47       0.596   2.907   1.724  1.00  0.74           H  
ATOM    735 2HG2 THR A  47       0.718   4.679   1.846  1.00  0.74           H  
ATOM    736 3HG2 THR A  47      -0.352   3.775   2.951  1.00  0.74           H  
ATOM    737  N   THR A  48      -4.094   5.410   0.172  1.00  0.69           N  
ATOM    738  CA  THR A  48      -5.040   5.561  -0.927  1.00  0.69           C  
ATOM    739  C   THR A  48      -6.060   6.674  -0.718  1.00  0.69           C  
ATOM    740  O   THR A  48      -6.784   6.720   0.278  1.00  0.69           O  
ATOM    741  CB  THR A  48      -5.773   4.243  -1.182  1.00  0.69           C  
ATOM    742  OG1 THR A  48      -4.816   3.231  -1.527  1.00  0.69           O  
ATOM    743  CG2 THR A  48      -6.760   4.387  -2.322  1.00  0.69           C  
ATOM    744  H   THR A  48      -4.444   5.127   1.074  1.00  0.69           H  
ATOM    745  HA  THR A  48      -4.476   5.799  -1.820  1.00  0.69           H  
ATOM    746  HB  THR A  48      -6.302   3.947  -0.277  1.00  0.69           H  
ATOM    747  HG1 THR A  48      -4.172   3.130  -0.813  1.00  0.69           H  
ATOM    748 1HG2 THR A  48      -7.259   3.445  -2.475  1.00  0.69           H  
ATOM    749 2HG2 THR A  48      -7.496   5.147  -2.079  1.00  0.69           H  
ATOM    750 3HG2 THR A  48      -6.229   4.676  -3.229  1.00  0.69           H  
ATOM    751  N   VAL A  49      -6.147   7.538  -1.713  1.00  0.65           N  
ATOM    752  CA  VAL A  49      -7.062   8.669  -1.703  1.00  0.65           C  
ATOM    753  C   VAL A  49      -8.077   8.526  -2.818  1.00  0.65           C  
ATOM    754  O   VAL A  49      -7.698   8.157  -3.932  1.00  0.65           O  
ATOM    755  CB  VAL A  49      -6.278   9.983  -1.890  1.00  0.65           C  
ATOM    756  CG1 VAL A  49      -7.226  11.177  -1.934  1.00  0.65           C  
ATOM    757  CG2 VAL A  49      -5.266  10.128  -0.762  1.00  0.65           C  
ATOM    758  H   VAL A  49      -5.509   7.407  -2.504  1.00  0.65           H  
ATOM    759  HA  VAL A  49      -7.587   8.694  -0.746  1.00  0.65           H  
ATOM    760  HB  VAL A  49      -5.756   9.947  -2.837  1.00  0.65           H  
ATOM    761 1HG1 VAL A  49      -6.651  12.090  -2.079  1.00  0.65           H  
ATOM    762 2HG1 VAL A  49      -7.931  11.066  -2.759  1.00  0.65           H  
ATOM    763 3HG1 VAL A  49      -7.775  11.241  -0.995  1.00  0.65           H  
ATOM    764 1HG2 VAL A  49      -4.697  11.046  -0.902  1.00  0.65           H  
ATOM    765 2HG2 VAL A  49      -5.790  10.164   0.195  1.00  0.65           H  
ATOM    766 3HG2 VAL A  49      -4.584   9.277  -0.769  1.00  0.65           H  
ATOM    767  N   ILE A  50      -9.355   8.762  -2.517  1.00  0.62           N  
ATOM    768  CA  ILE A  50     -10.363   8.680  -3.563  1.00  0.62           C  
ATOM    769  C   ILE A  50     -11.057  10.028  -3.793  1.00  0.62           C  
ATOM    770  O   ILE A  50     -11.417  10.728  -2.842  1.00  0.62           O  
ATOM    771  CB  ILE A  50     -11.404   7.599  -3.250  1.00  0.62           C  
ATOM    772  CG1 ILE A  50     -12.339   7.472  -4.417  1.00  0.62           C  
ATOM    773  CG2 ILE A  50     -12.153   7.905  -1.988  1.00  0.62           C  
ATOM    774  CD1 ILE A  50     -13.150   6.294  -4.358  1.00  0.62           C  
ATOM    775  H   ILE A  50      -9.614   9.031  -1.579  1.00  0.62           H  
ATOM    776  HA  ILE A  50      -9.870   8.400  -4.484  1.00  0.62           H  
ATOM    777  HB  ILE A  50     -10.896   6.643  -3.144  1.00  0.62           H  
ATOM    778 1HG1 ILE A  50     -12.954   8.307  -4.448  1.00  0.62           H  
ATOM    779 2HG1 ILE A  50     -11.770   7.440  -5.336  1.00  0.62           H  
ATOM    780 1HG2 ILE A  50     -12.879   7.114  -1.792  1.00  0.62           H  
ATOM    781 2HG2 ILE A  50     -11.448   7.966  -1.161  1.00  0.62           H  
ATOM    782 3HG2 ILE A  50     -12.676   8.855  -2.093  1.00  0.62           H  
ATOM    783 1HD1 ILE A  50     -13.799   6.256  -5.202  1.00  0.62           H  
ATOM    784 2HD1 ILE A  50     -12.487   5.440  -4.367  1.00  0.62           H  
ATOM    785 3HD1 ILE A  50     -13.751   6.311  -3.444  1.00  0.62           H  
ATOM    786  N   THR A  51     -11.241  10.368  -5.066  1.00  0.61           N  
ATOM    787  CA  THR A  51     -11.888  11.607  -5.490  1.00  0.61           C  
ATOM    788  C   THR A  51     -12.987  11.348  -6.538  1.00  0.61           C  
ATOM    789  O   THR A  51     -12.787  10.516  -7.417  1.00  0.61           O  
ATOM    790  CB  THR A  51     -10.798  12.531  -6.084  1.00  0.61           C  
ATOM    791  OG1 THR A  51      -9.826  12.830  -5.072  1.00  0.61           O  
ATOM    792  CG2 THR A  51     -11.342  13.804  -6.661  1.00  0.61           C  
ATOM    793  H   THR A  51     -10.887   9.723  -5.775  1.00  0.61           H  
ATOM    794  HA  THR A  51     -12.307  12.076  -4.606  1.00  0.61           H  
ATOM    795  HB  THR A  51     -10.304  11.985  -6.868  1.00  0.61           H  
ATOM    796  HG1 THR A  51     -10.277  13.102  -4.264  1.00  0.61           H  
ATOM    797 1HG2 THR A  51     -10.523  14.387  -7.076  1.00  0.61           H  
ATOM    798 2HG2 THR A  51     -12.039  13.568  -7.444  1.00  0.61           H  
ATOM    799 3HG2 THR A  51     -11.835  14.382  -5.890  1.00  0.61           H  
ATOM    800  N   PRO A  52     -14.178  11.957  -6.442  1.00  0.62           N  
ATOM    801  CA  PRO A  52     -15.203  11.883  -7.459  1.00  0.62           C  
ATOM    802  C   PRO A  52     -14.823  12.808  -8.609  1.00  0.62           C  
ATOM    803  O   PRO A  52     -14.242  13.867  -8.358  1.00  0.62           O  
ATOM    804  CB  PRO A  52     -16.430  12.351  -6.706  1.00  0.62           C  
ATOM    805  CG  PRO A  52     -15.900  13.317  -5.661  1.00  0.62           C  
ATOM    806  CD  PRO A  52     -14.535  12.796  -5.274  1.00  0.62           C  
ATOM    807  HA  PRO A  52     -15.315  10.845  -7.798  1.00  0.62           H  
ATOM    808 1HB  PRO A  52     -17.088  12.852  -7.396  1.00  0.62           H  
ATOM    809 2HB  PRO A  52     -16.977  11.492  -6.287  1.00  0.62           H  
ATOM    810 1HG  PRO A  52     -15.859  14.334  -6.080  1.00  0.62           H  
ATOM    811 2HG  PRO A  52     -16.592  13.355  -4.806  1.00  0.62           H  
ATOM    812 1HD  PRO A  52     -13.867  13.649  -5.182  1.00  0.62           H  
ATOM    813 2HD  PRO A  52     -14.595  12.231  -4.353  1.00  0.62           H  
ATOM    814  N   THR A  53     -15.198  12.476  -9.837  1.00  0.64           N  
ATOM    815  CA  THR A  53     -14.916  13.369 -10.962  1.00  0.64           C  
ATOM    816  C   THR A  53     -16.111  13.558 -11.877  1.00  0.64           C  
ATOM    817  O   THR A  53     -17.159  12.926 -11.724  1.00  0.64           O  
ATOM    818  CB  THR A  53     -13.771  12.862 -11.853  1.00  0.64           C  
ATOM    819  OG1 THR A  53     -14.219  11.731 -12.601  1.00  0.64           O  
ATOM    820  CG2 THR A  53     -12.610  12.454 -11.018  1.00  0.64           C  
ATOM    821  H   THR A  53     -15.657  11.581  -9.987  1.00  0.64           H  
ATOM    822  HA  THR A  53     -14.642  14.347 -10.566  1.00  0.64           H  
ATOM    823  HB  THR A  53     -13.464  13.648 -12.536  1.00  0.64           H  
ATOM    824  HG1 THR A  53     -14.859  12.048 -13.302  1.00  0.64           H  
ATOM    825 1HG2 THR A  53     -11.823  12.114 -11.680  1.00  0.64           H  
ATOM    826 2HG2 THR A  53     -12.259  13.310 -10.440  1.00  0.64           H  
ATOM    827 3HG2 THR A  53     -12.901  11.650 -10.341  1.00  0.64           H  
ATOM    828  N   GLY A  54     -15.947  14.421 -12.864  1.00  0.67           N  
ATOM    829  CA  GLY A  54     -16.974  14.559 -13.870  1.00  0.67           C  
ATOM    830  C   GLY A  54     -16.741  13.435 -14.862  1.00  0.67           C  
ATOM    831  O   GLY A  54     -15.933  12.532 -14.608  1.00  0.67           O  
ATOM    832  H   GLY A  54     -15.092  14.955 -12.936  1.00  0.67           H  
ATOM    833 1HA  GLY A  54     -17.966  14.478 -13.422  1.00  0.67           H  
ATOM    834 2HA  GLY A  54     -16.897  15.527 -14.364  1.00  0.67           H  
ATOM    835  N   CYS A  55     -17.424  13.477 -15.989  1.00  0.70           N  
ATOM    836  CA  CYS A  55     -17.284  12.404 -16.958  1.00  0.70           C  
ATOM    837  C   CYS A  55     -15.878  12.315 -17.521  1.00  0.70           C  
ATOM    838  O   CYS A  55     -15.294  13.311 -17.934  1.00  0.70           O  
ATOM    839  CB  CYS A  55     -18.290  12.523 -18.080  1.00  0.70           C  
ATOM    840  SG  CYS A  55     -18.251  11.165 -19.258  1.00  0.70           S  
ATOM    841  H   CYS A  55     -18.058  14.241 -16.168  1.00  0.70           H  
ATOM    842  HA  CYS A  55     -17.486  11.478 -16.458  1.00  0.70           H  
ATOM    843 1HB  CYS A  55     -19.269  12.541 -17.648  1.00  0.70           H  
ATOM    844 2HB  CYS A  55     -18.143  13.458 -18.619  1.00  0.70           H  
ATOM    845  HG  CYS A  55     -18.614  10.234 -18.372  1.00  0.70           H  
ATOM    846  N   MET A  56     -15.370  11.091 -17.595  1.00  0.73           N  
ATOM    847  CA  MET A  56     -14.037  10.771 -18.112  1.00  0.73           C  
ATOM    848  C   MET A  56     -14.100  10.455 -19.610  1.00  0.73           C  
ATOM    849  O   MET A  56     -13.312   9.667 -20.134  1.00  0.73           O  
ATOM    850  CB  MET A  56     -13.485   9.569 -17.353  1.00  0.73           C  
ATOM    851  CG  MET A  56     -13.260   9.809 -15.872  1.00  0.73           C  
ATOM    852  SD  MET A  56     -12.638   8.348 -15.032  1.00  0.73           S  
ATOM    853  CE  MET A  56     -12.785   8.866 -13.361  1.00  0.73           C  
ATOM    854  H   MET A  56     -15.930  10.337 -17.226  1.00  0.73           H  
ATOM    855  HA  MET A  56     -13.386  11.634 -17.971  1.00  0.73           H  
ATOM    856 1HB  MET A  56     -14.178   8.732 -17.448  1.00  0.73           H  
ATOM    857 2HB  MET A  56     -12.536   9.261 -17.795  1.00  0.73           H  
ATOM    858 1HG  MET A  56     -12.545  10.620 -15.734  1.00  0.73           H  
ATOM    859 2HG  MET A  56     -14.203  10.105 -15.399  1.00  0.73           H  
ATOM    860 1HE  MET A  56     -12.473   8.067 -12.726  1.00  0.73           H  
ATOM    861 2HE  MET A  56     -12.168   9.745 -13.188  1.00  0.73           H  
ATOM    862 3HE  MET A  56     -13.811   9.108 -13.153  1.00  0.73           H  
ATOM    863  N   ASN A  57     -15.104  11.036 -20.268  1.00  0.75           N  
ATOM    864  CA  ASN A  57     -15.428  10.869 -21.684  1.00  0.75           C  
ATOM    865  C   ASN A  57     -15.686   9.411 -22.041  1.00  0.75           C  
ATOM    866  O   ASN A  57     -15.352   8.951 -23.133  1.00  0.75           O  
ATOM    867  CB  ASN A  57     -14.337  11.453 -22.554  1.00  0.75           C  
ATOM    868  CG  ASN A  57     -14.209  12.944 -22.392  1.00  0.75           C  
ATOM    869  OD1 ASN A  57     -15.210  13.658 -22.262  1.00  0.75           O  
ATOM    870  ND2 ASN A  57     -12.992  13.430 -22.399  1.00  0.75           N  
ATOM    871  H   ASN A  57     -15.676  11.677 -19.736  1.00  0.75           H  
ATOM    872  HA  ASN A  57     -16.350  11.415 -21.888  1.00  0.75           H  
ATOM    873 1HB  ASN A  57     -13.386  11.000 -22.298  1.00  0.75           H  
ATOM    874 2HB  ASN A  57     -14.539  11.222 -23.600  1.00  0.75           H  
ATOM    875 1HD2 ASN A  57     -12.847  14.415 -22.295  1.00  0.75           H  
ATOM    876 2HD2 ASN A  57     -12.209  12.819 -22.509  1.00  0.75           H  
ATOM    877  N   ALA A  58     -16.310   8.698 -21.107  1.00  0.76           N  
ATOM    878  CA  ALA A  58     -16.649   7.303 -21.295  1.00  0.76           C  
ATOM    879  C   ALA A  58     -17.844   6.880 -20.437  1.00  0.76           C  
ATOM    880  O   ALA A  58     -17.863   5.780 -19.893  1.00  0.76           O  
ATOM    881  CB  ALA A  58     -15.442   6.466 -20.956  1.00  0.76           C  
ATOM    882  H   ALA A  58     -16.541   9.151 -20.238  1.00  0.76           H  
ATOM    883  HA  ALA A  58     -16.900   7.156 -22.337  1.00  0.76           H  
ATOM    884 1HB  ALA A  58     -15.648   5.437 -21.111  1.00  0.76           H  
ATOM    885 2HB  ALA A  58     -14.632   6.775 -21.605  1.00  0.76           H  
ATOM    886 3HB  ALA A  58     -15.163   6.626 -19.921  1.00  0.76           H  
ATOM    887  N   CYS A  59     -18.882   7.703 -20.360  1.00  0.74           N  
ATOM    888  CA  CYS A  59     -20.018   7.339 -19.509  1.00  0.74           C  
ATOM    889  C   CYS A  59     -20.792   6.113 -19.981  1.00  0.74           C  
ATOM    890  O   CYS A  59     -21.358   5.375 -19.175  1.00  0.74           O  
ATOM    891  CB  CYS A  59     -21.030   8.466 -19.472  1.00  0.74           C  
ATOM    892  SG  CYS A  59     -21.839   8.713 -21.034  1.00  0.74           S  
ATOM    893  H   CYS A  59     -18.872   8.586 -20.853  1.00  0.74           H  
ATOM    894  HA  CYS A  59     -19.644   7.153 -18.502  1.00  0.74           H  
ATOM    895 1HB  CYS A  59     -21.789   8.224 -18.740  1.00  0.74           H  
ATOM    896 2HB  CYS A  59     -20.567   9.391 -19.170  1.00  0.74           H  
ATOM    897  HG  CYS A  59     -22.310   7.462 -21.114  1.00  0.74           H  
ATOM    898  N   MET A  60     -20.744   5.842 -21.280  1.00  0.71           N  
ATOM    899  CA  MET A  60     -21.510   4.759 -21.880  1.00  0.71           C  
ATOM    900  C   MET A  60     -20.991   3.378 -21.504  1.00  0.71           C  
ATOM    901  O   MET A  60     -21.628   2.369 -21.809  1.00  0.71           O  
ATOM    902  CB  MET A  60     -21.529   4.950 -23.388  1.00  0.71           C  
ATOM    903  CG  MET A  60     -20.235   4.619 -24.063  1.00  0.71           C  
ATOM    904  SD  MET A  60     -18.962   5.745 -23.593  1.00  0.71           S  
ATOM    905  CE  MET A  60     -19.547   7.308 -24.194  1.00  0.71           C  
ATOM    906  H   MET A  60     -20.208   6.456 -21.875  1.00  0.71           H  
ATOM    907  HA  MET A  60     -22.532   4.834 -21.514  1.00  0.71           H  
ATOM    908 1HB  MET A  60     -22.303   4.323 -23.824  1.00  0.71           H  
ATOM    909 2HB  MET A  60     -21.777   5.989 -23.621  1.00  0.71           H  
ATOM    910 1HG  MET A  60     -19.922   3.609 -23.792  1.00  0.71           H  
ATOM    911 2HG  MET A  60     -20.357   4.663 -25.144  1.00  0.71           H  
ATOM    912 1HE  MET A  60     -18.821   8.086 -23.949  1.00  0.71           H  
ATOM    913 2HE  MET A  60     -19.678   7.258 -25.273  1.00  0.71           H  
ATOM    914 3HE  MET A  60     -20.501   7.545 -23.722  1.00  0.71           H  
ATOM    915  N   MET A  61     -19.821   3.330 -20.870  1.00  0.67           N  
ATOM    916  CA  MET A  61     -19.235   2.077 -20.448  1.00  0.67           C  
ATOM    917  C   MET A  61     -18.995   2.101 -18.952  1.00  0.67           C  
ATOM    918  O   MET A  61     -18.227   1.286 -18.429  1.00  0.67           O  
ATOM    919  CB  MET A  61     -17.933   1.845 -21.200  1.00  0.67           C  
ATOM    920  CG  MET A  61     -16.850   2.811 -20.888  1.00  0.67           C  
ATOM    921  SD  MET A  61     -15.419   2.609 -21.945  1.00  0.67           S  
ATOM    922  CE  MET A  61     -15.999   3.413 -23.436  1.00  0.67           C  
ATOM    923  H   MET A  61     -19.319   4.191 -20.644  1.00  0.67           H  
ATOM    924  HA  MET A  61     -19.929   1.267 -20.663  1.00  0.67           H  
ATOM    925 1HB  MET A  61     -17.562   0.847 -20.982  1.00  0.67           H  
ATOM    926 2HB  MET A  61     -18.124   1.901 -22.272  1.00  0.67           H  
ATOM    927 1HG  MET A  61     -17.250   3.793 -21.050  1.00  0.67           H  
ATOM    928 2HG  MET A  61     -16.540   2.729 -19.844  1.00  0.67           H  
ATOM    929 1HE  MET A  61     -15.222   3.370 -24.200  1.00  0.67           H  
ATOM    930 2HE  MET A  61     -16.896   2.911 -23.800  1.00  0.67           H  
ATOM    931 3HE  MET A  61     -16.231   4.454 -23.222  1.00  0.67           H  
ATOM    932  N   GLY A  62     -19.611   3.061 -18.272  1.00  0.64           N  
ATOM    933  CA  GLY A  62     -19.353   3.217 -16.863  1.00  0.64           C  
ATOM    934  C   GLY A  62     -20.219   2.368 -15.949  1.00  0.64           C  
ATOM    935  O   GLY A  62     -20.971   1.510 -16.410  1.00  0.64           O  
ATOM    936  H   GLY A  62     -20.250   3.711 -18.734  1.00  0.64           H  
ATOM    937 1HA  GLY A  62     -18.314   2.946 -16.724  1.00  0.64           H  
ATOM    938 2HA  GLY A  62     -19.465   4.271 -16.606  1.00  0.64           H  
ATOM    939  N   PRO A  63     -20.103   2.606 -14.633  1.00  0.61           N  
ATOM    940  CA  PRO A  63     -19.231   3.551 -13.929  1.00  0.61           C  
ATOM    941  C   PRO A  63     -17.765   3.369 -14.271  1.00  0.61           C  
ATOM    942  O   PRO A  63     -17.291   2.234 -14.392  1.00  0.61           O  
ATOM    943  CB  PRO A  63     -19.497   3.201 -12.472  1.00  0.61           C  
ATOM    944  CG  PRO A  63     -20.909   2.641 -12.478  1.00  0.61           C  
ATOM    945  CD  PRO A  63     -20.971   1.840 -13.752  1.00  0.61           C  
ATOM    946  HA  PRO A  63     -19.554   4.584 -14.141  1.00  0.61           H  
ATOM    947 1HB  PRO A  63     -18.772   2.442 -12.138  1.00  0.61           H  
ATOM    948 2HB  PRO A  63     -19.336   4.058 -11.841  1.00  0.61           H  
ATOM    949 1HG  PRO A  63     -21.094   2.031 -11.579  1.00  0.61           H  
ATOM    950 2HG  PRO A  63     -21.651   3.456 -12.459  1.00  0.61           H  
ATOM    951 1HD  PRO A  63     -20.559   0.836 -13.583  1.00  0.61           H  
ATOM    952 2HD  PRO A  63     -21.975   1.795 -14.147  1.00  0.61           H  
ATOM    953  N   VAL A  64     -17.058   4.488 -14.434  1.00  0.59           N  
ATOM    954  CA  VAL A  64     -15.650   4.437 -14.805  1.00  0.59           C  
ATOM    955  C   VAL A  64     -14.775   4.888 -13.656  1.00  0.59           C  
ATOM    956  O   VAL A  64     -15.017   5.921 -13.014  1.00  0.59           O  
ATOM    957  CB  VAL A  64     -15.346   5.305 -16.043  1.00  0.59           C  
ATOM    958  CG1 VAL A  64     -13.848   5.233 -16.396  1.00  0.59           C  
ATOM    959  CG2 VAL A  64     -16.177   4.852 -17.210  1.00  0.59           C  
ATOM    960  H   VAL A  64     -17.502   5.388 -14.315  1.00  0.59           H  
ATOM    961  HA  VAL A  64     -15.397   3.407 -15.048  1.00  0.59           H  
ATOM    962  HB  VAL A  64     -15.574   6.348 -15.813  1.00  0.59           H  
ATOM    963 1HG1 VAL A  64     -13.644   5.863 -17.262  1.00  0.59           H  
ATOM    964 2HG1 VAL A  64     -13.248   5.567 -15.561  1.00  0.59           H  
ATOM    965 3HG1 VAL A  64     -13.587   4.206 -16.627  1.00  0.59           H  
ATOM    966 1HG2 VAL A  64     -15.959   5.470 -18.067  1.00  0.59           H  
ATOM    967 2HG2 VAL A  64     -15.946   3.809 -17.447  1.00  0.59           H  
ATOM    968 3HG2 VAL A  64     -17.214   4.954 -16.965  1.00  0.59           H  
ATOM    969  N   VAL A  65     -13.779   4.068 -13.374  1.00  0.58           N  
ATOM    970  CA  VAL A  65     -12.856   4.328 -12.290  1.00  0.58           C  
ATOM    971  C   VAL A  65     -11.428   4.299 -12.797  1.00  0.58           C  
ATOM    972  O   VAL A  65     -11.050   3.392 -13.537  1.00  0.58           O  
ATOM    973  CB  VAL A  65     -13.020   3.275 -11.180  1.00  0.58           C  
ATOM    974  CG1 VAL A  65     -12.048   3.540 -10.050  1.00  0.58           C  
ATOM    975  CG2 VAL A  65     -14.478   3.251 -10.705  1.00  0.58           C  
ATOM    976  H   VAL A  65     -13.658   3.248 -13.971  1.00  0.58           H  
ATOM    977  HA  VAL A  65     -13.069   5.309 -11.884  1.00  0.58           H  
ATOM    978  HB  VAL A  65     -12.770   2.298 -11.577  1.00  0.58           H  
ATOM    979 1HG1 VAL A  65     -12.161   2.779  -9.284  1.00  0.58           H  
ATOM    980 2HG1 VAL A  65     -11.027   3.517 -10.425  1.00  0.58           H  
ATOM    981 3HG1 VAL A  65     -12.252   4.517  -9.626  1.00  0.58           H  
ATOM    982 1HG2 VAL A  65     -14.595   2.497  -9.939  1.00  0.58           H  
ATOM    983 2HG2 VAL A  65     -14.743   4.208 -10.316  1.00  0.58           H  
ATOM    984 3HG2 VAL A  65     -15.136   3.011 -11.540  1.00  0.58           H  
ATOM    985  N   VAL A  66     -10.632   5.287 -12.429  1.00  0.58           N  
ATOM    986  CA  VAL A  66      -9.241   5.256 -12.863  1.00  0.58           C  
ATOM    987  C   VAL A  66      -8.309   5.301 -11.688  1.00  0.58           C  
ATOM    988  O   VAL A  66      -8.523   6.047 -10.731  1.00  0.58           O  
ATOM    989  CB  VAL A  66      -8.910   6.395 -13.837  1.00  0.58           C  
ATOM    990  CG1 VAL A  66      -9.160   7.642 -13.229  1.00  0.58           C  
ATOM    991  CG2 VAL A  66      -7.425   6.299 -14.279  1.00  0.58           C  
ATOM    992  H   VAL A  66     -10.999   6.022 -11.825  1.00  0.58           H  
ATOM    993  HA  VAL A  66      -9.064   4.325 -13.386  1.00  0.58           H  
ATOM    994  HB  VAL A  66      -9.559   6.318 -14.676  1.00  0.58           H  
ATOM    995 1HG1 VAL A  66      -8.954   8.442 -13.935  1.00  0.58           H  
ATOM    996 2HG1 VAL A  66     -10.197   7.665 -12.940  1.00  0.58           H  
ATOM    997 3HG1 VAL A  66      -8.520   7.733 -12.359  1.00  0.58           H  
ATOM    998 1HG2 VAL A  66      -7.214   7.094 -14.967  1.00  0.58           H  
ATOM    999 2HG2 VAL A  66      -6.764   6.395 -13.429  1.00  0.58           H  
ATOM   1000 3HG2 VAL A  66      -7.243   5.346 -14.765  1.00  0.58           H  
ATOM   1001  N   VAL A  67      -7.273   4.481 -11.764  1.00  0.59           N  
ATOM   1002  CA  VAL A  67      -6.291   4.441 -10.712  1.00  0.59           C  
ATOM   1003  C   VAL A  67      -4.942   4.955 -11.205  1.00  0.59           C  
ATOM   1004  O   VAL A  67      -4.379   4.453 -12.191  1.00  0.59           O  
ATOM   1005  CB  VAL A  67      -6.145   3.009 -10.178  1.00  0.59           C  
ATOM   1006  CG1 VAL A  67      -5.076   2.986  -9.061  1.00  0.59           C  
ATOM   1007  CG2 VAL A  67      -7.511   2.495  -9.663  1.00  0.59           C  
ATOM   1008  H   VAL A  67      -7.182   3.880 -12.583  1.00  0.59           H  
ATOM   1009  HA  VAL A  67      -6.627   5.077  -9.897  1.00  0.59           H  
ATOM   1010  HB  VAL A  67      -5.800   2.365 -10.978  1.00  0.59           H  
ATOM   1011 1HG1 VAL A  67      -4.958   1.970  -8.687  1.00  0.59           H  
ATOM   1012 2HG1 VAL A  67      -4.119   3.337  -9.452  1.00  0.59           H  
ATOM   1013 3HG1 VAL A  67      -5.393   3.639  -8.246  1.00  0.59           H  
ATOM   1014 1HG2 VAL A  67      -7.399   1.475  -9.290  1.00  0.59           H  
ATOM   1015 2HG2 VAL A  67      -7.861   3.130  -8.875  1.00  0.59           H  
ATOM   1016 3HG2 VAL A  67      -8.235   2.504 -10.477  1.00  0.59           H  
ATOM   1017  N   TYR A  68      -4.438   5.958 -10.498  1.00  0.60           N  
ATOM   1018  CA  TYR A  68      -3.167   6.596 -10.773  1.00  0.60           C  
ATOM   1019  C   TYR A  68      -2.229   6.332  -9.600  1.00  0.60           C  
ATOM   1020  O   TYR A  68      -2.679   6.117  -8.478  1.00  0.60           O  
ATOM   1021  CB  TYR A  68      -3.325   8.096 -10.996  1.00  0.60           C  
ATOM   1022  CG  TYR A  68      -4.075   8.503 -12.220  1.00  0.60           C  
ATOM   1023  CD1 TYR A  68      -5.375   8.847 -12.104  1.00  0.60           C  
ATOM   1024  CD2 TYR A  68      -3.448   8.542 -13.457  1.00  0.60           C  
ATOM   1025  CE1 TYR A  68      -6.083   9.279 -13.190  1.00  0.60           C  
ATOM   1026  CE2 TYR A  68      -4.159   8.957 -14.570  1.00  0.60           C  
ATOM   1027  CZ  TYR A  68      -5.475   9.337 -14.430  1.00  0.60           C  
ATOM   1028  OH  TYR A  68      -6.190   9.775 -15.517  1.00  0.60           O  
ATOM   1029  H   TYR A  68      -4.989   6.303  -9.713  1.00  0.60           H  
ATOM   1030  HA  TYR A  68      -2.752   6.162 -11.674  1.00  0.60           H  
ATOM   1031 1HB  TYR A  68      -3.853   8.515 -10.139  1.00  0.60           H  
ATOM   1032 2HB  TYR A  68      -2.357   8.574 -11.026  1.00  0.60           H  
ATOM   1033  HD1 TYR A  68      -5.831   8.794 -11.143  1.00  0.60           H  
ATOM   1034  HD2 TYR A  68      -2.398   8.254 -13.550  1.00  0.60           H  
ATOM   1035  HE1 TYR A  68      -7.118   9.577 -13.073  1.00  0.60           H  
ATOM   1036  HE2 TYR A  68      -3.678   8.998 -15.549  1.00  0.60           H  
ATOM   1037  HH  TYR A  68      -7.058  10.068 -15.232  1.00  0.60           H  
ATOM   1038  N   PRO A  69      -0.913   6.337  -9.811  1.00  0.61           N  
ATOM   1039  CA  PRO A  69      -0.096   6.596 -10.994  1.00  0.61           C  
ATOM   1040  C   PRO A  69      -0.097   5.486 -12.028  1.00  0.61           C  
ATOM   1041  O   PRO A  69       0.441   5.657 -13.118  1.00  0.61           O  
ATOM   1042  CB  PRO A  69       1.296   6.737 -10.389  1.00  0.61           C  
ATOM   1043  CG  PRO A  69       1.265   5.865  -9.165  1.00  0.61           C  
ATOM   1044  CD  PRO A  69      -0.123   6.017  -8.620  1.00  0.61           C  
ATOM   1045  HA  PRO A  69      -0.398   7.545 -11.457  1.00  0.61           H  
ATOM   1046 1HB  PRO A  69       2.054   6.410 -11.118  1.00  0.61           H  
ATOM   1047 2HB  PRO A  69       1.504   7.791 -10.159  1.00  0.61           H  
ATOM   1048 1HG  PRO A  69       1.490   4.818  -9.441  1.00  0.61           H  
ATOM   1049 2HG  PRO A  69       2.037   6.177  -8.450  1.00  0.61           H  
ATOM   1050 1HD  PRO A  69      -0.463   5.067  -8.183  1.00  0.61           H  
ATOM   1051 2HD  PRO A  69      -0.174   6.840  -7.889  1.00  0.61           H  
ATOM   1052  N   ASP A  70      -0.684   4.347 -11.679  1.00  0.61           N  
ATOM   1053  CA  ASP A  70      -0.665   3.176 -12.537  1.00  0.61           C  
ATOM   1054  C   ASP A  70      -1.246   3.446 -13.923  1.00  0.61           C  
ATOM   1055  O   ASP A  70      -0.725   2.942 -14.919  1.00  0.61           O  
ATOM   1056  CB  ASP A  70      -1.439   2.063 -11.851  1.00  0.61           C  
ATOM   1057  CG  ASP A  70      -0.680   1.605 -10.612  1.00  0.61           C  
ATOM   1058  OD1 ASP A  70       0.456   1.979 -10.457  1.00  0.61           O  
ATOM   1059  OD2 ASP A  70      -1.225   0.884  -9.807  1.00  0.61           O  
ATOM   1060  H   ASP A  70      -1.127   4.268 -10.779  1.00  0.61           H  
ATOM   1061  HA  ASP A  70       0.372   2.862 -12.660  1.00  0.61           H  
ATOM   1062 1HB  ASP A  70      -2.436   2.417 -11.566  1.00  0.61           H  
ATOM   1063 2HB  ASP A  70      -1.561   1.222 -12.531  1.00  0.61           H  
ATOM   1064  N   GLY A  71      -2.300   4.260 -14.006  1.00  0.61           N  
ATOM   1065  CA  GLY A  71      -2.856   4.582 -15.308  1.00  0.61           C  
ATOM   1066  C   GLY A  71      -3.759   3.479 -15.813  1.00  0.61           C  
ATOM   1067  O   GLY A  71      -3.666   3.069 -16.971  1.00  0.61           O  
ATOM   1068  H   GLY A  71      -2.744   4.622 -13.169  1.00  0.61           H  
ATOM   1069 1HA  GLY A  71      -3.426   5.510 -15.232  1.00  0.61           H  
ATOM   1070 2HA  GLY A  71      -2.049   4.758 -16.016  1.00  0.61           H  
ATOM   1071  N   VAL A  72      -4.592   2.947 -14.931  1.00  0.60           N  
ATOM   1072  CA  VAL A  72      -5.504   1.885 -15.340  1.00  0.60           C  
ATOM   1073  C   VAL A  72      -6.939   2.338 -15.214  1.00  0.60           C  
ATOM   1074  O   VAL A  72      -7.349   2.851 -14.170  1.00  0.60           O  
ATOM   1075  CB  VAL A  72      -5.297   0.616 -14.498  1.00  0.60           C  
ATOM   1076  CG1 VAL A  72      -6.306  -0.482 -14.916  1.00  0.60           C  
ATOM   1077  CG2 VAL A  72      -3.857   0.124 -14.665  1.00  0.60           C  
ATOM   1078  H   VAL A  72      -4.601   3.317 -13.979  1.00  0.60           H  
ATOM   1079  HA  VAL A  72      -5.318   1.637 -16.385  1.00  0.60           H  
ATOM   1080  HB  VAL A  72      -5.489   0.851 -13.464  1.00  0.60           H  
ATOM   1081 1HG1 VAL A  72      -6.158  -1.369 -14.300  1.00  0.60           H  
ATOM   1082 2HG1 VAL A  72      -7.327  -0.123 -14.779  1.00  0.60           H  
ATOM   1083 3HG1 VAL A  72      -6.153  -0.739 -15.965  1.00  0.60           H  
ATOM   1084 1HG2 VAL A  72      -3.703  -0.767 -14.056  1.00  0.60           H  
ATOM   1085 2HG2 VAL A  72      -3.671  -0.110 -15.709  1.00  0.60           H  
ATOM   1086 3HG2 VAL A  72      -3.167   0.903 -14.344  1.00  0.60           H  
ATOM   1087  N   TRP A  73      -7.699   2.157 -16.287  1.00  0.59           N  
ATOM   1088  CA  TRP A  73      -9.101   2.528 -16.305  1.00  0.59           C  
ATOM   1089  C   TRP A  73      -9.956   1.299 -16.309  1.00  0.59           C  
ATOM   1090  O   TRP A  73      -9.769   0.394 -17.135  1.00  0.59           O  
ATOM   1091  CB  TRP A  73      -9.453   3.347 -17.544  1.00  0.59           C  
ATOM   1092  CG  TRP A  73      -8.973   4.745 -17.541  1.00  0.59           C  
ATOM   1093  CD1 TRP A  73      -9.732   5.842 -17.275  1.00  0.59           C  
ATOM   1094  CD2 TRP A  73      -7.639   5.227 -17.784  1.00  0.59           C  
ATOM   1095  NE1 TRP A  73      -8.967   6.974 -17.348  1.00  0.59           N  
ATOM   1096  CE2 TRP A  73      -7.677   6.614 -17.653  1.00  0.59           C  
ATOM   1097  CE3 TRP A  73      -6.440   4.611 -18.098  1.00  0.59           C  
ATOM   1098  CZ2 TRP A  73      -6.548   7.395 -17.821  1.00  0.59           C  
ATOM   1099  CZ3 TRP A  73      -5.324   5.400 -18.263  1.00  0.59           C  
ATOM   1100  CH2 TRP A  73      -5.371   6.748 -18.129  1.00  0.59           C  
ATOM   1101  H   TRP A  73      -7.296   1.731 -17.122  1.00  0.59           H  
ATOM   1102  HA  TRP A  73      -9.331   3.108 -15.416  1.00  0.59           H  
ATOM   1103 1HB  TRP A  73      -9.059   2.846 -18.412  1.00  0.59           H  
ATOM   1104 2HB  TRP A  73     -10.531   3.373 -17.649  1.00  0.59           H  
ATOM   1105  HD1 TRP A  73     -10.797   5.821 -17.039  1.00  0.59           H  
ATOM   1106  HE1 TRP A  73      -9.295   7.919 -17.193  1.00  0.59           H  
ATOM   1107  HE3 TRP A  73      -6.378   3.527 -18.214  1.00  0.59           H  
ATOM   1108  HZ2 TRP A  73      -6.570   8.478 -17.721  1.00  0.59           H  
ATOM   1109  HZ3 TRP A  73      -4.399   4.914 -18.506  1.00  0.59           H  
ATOM   1110  HH2 TRP A  73      -4.457   7.325 -18.274  1.00  0.59           H  
ATOM   1111  N   TYR A  74     -10.933   1.320 -15.424  1.00  0.57           N  
ATOM   1112  CA  TYR A  74     -11.882   0.259 -15.280  1.00  0.57           C  
ATOM   1113  C   TYR A  74     -13.242   0.737 -15.746  1.00  0.57           C  
ATOM   1114  O   TYR A  74     -13.594   1.899 -15.537  1.00  0.57           O  
ATOM   1115  CB  TYR A  74     -11.985  -0.147 -13.820  1.00  0.57           C  
ATOM   1116  CG  TYR A  74     -10.753  -0.717 -13.205  1.00  0.57           C  
ATOM   1117  CD1 TYR A  74      -9.891   0.049 -12.419  1.00  0.57           C  
ATOM   1118  CD2 TYR A  74     -10.485  -2.005 -13.433  1.00  0.57           C  
ATOM   1119  CE1 TYR A  74      -8.775  -0.570 -11.859  1.00  0.57           C  
ATOM   1120  CE2 TYR A  74      -9.413  -2.607 -12.902  1.00  0.57           C  
ATOM   1121  CZ  TYR A  74      -8.560  -1.927 -12.115  1.00  0.57           C  
ATOM   1122  OH  TYR A  74      -7.500  -2.599 -11.585  1.00  0.57           O  
ATOM   1123  H   TYR A  74     -10.997   2.107 -14.788  1.00  0.57           H  
ATOM   1124  HA  TYR A  74     -11.572  -0.573 -15.891  1.00  0.57           H  
ATOM   1125 1HB  TYR A  74     -12.283   0.715 -13.236  1.00  0.57           H  
ATOM   1126 2HB  TYR A  74     -12.770  -0.891 -13.727  1.00  0.57           H  
ATOM   1127  HD1 TYR A  74     -10.096   1.108 -12.235  1.00  0.57           H  
ATOM   1128  HD2 TYR A  74     -11.141  -2.551 -14.053  1.00  0.57           H  
ATOM   1129  HE1 TYR A  74      -8.086  -0.010 -11.228  1.00  0.57           H  
ATOM   1130  HE2 TYR A  74      -9.238  -3.645 -13.114  1.00  0.57           H  
ATOM   1131  HH  TYR A  74      -6.927  -1.986 -11.088  1.00  0.57           H  
ATOM   1132  N   GLY A  75     -14.030  -0.156 -16.322  1.00  0.57           N  
ATOM   1133  CA  GLY A  75     -15.381   0.220 -16.731  1.00  0.57           C  
ATOM   1134  C   GLY A  75     -16.411  -0.721 -16.157  1.00  0.57           C  
ATOM   1135  O   GLY A  75     -16.082  -1.773 -15.606  1.00  0.57           O  
ATOM   1136  H   GLY A  75     -13.679  -1.103 -16.458  1.00  0.57           H  
ATOM   1137 1HA  GLY A  75     -15.602   1.235 -16.402  1.00  0.57           H  
ATOM   1138 2HA  GLY A  75     -15.463   0.220 -17.811  1.00  0.57           H  
ATOM   1139  N   GLN A  76     -17.673  -0.335 -16.284  1.00  0.56           N  
ATOM   1140  CA  GLN A  76     -18.789  -1.119 -15.776  1.00  0.56           C  
ATOM   1141  C   GLN A  76     -18.519  -1.561 -14.340  1.00  0.56           C  
ATOM   1142  O   GLN A  76     -18.786  -2.710 -13.982  1.00  0.56           O  
ATOM   1143  CB  GLN A  76     -19.063  -2.328 -16.676  1.00  0.56           C  
ATOM   1144  CG  GLN A  76     -19.440  -1.966 -18.111  1.00  0.56           C  
ATOM   1145  CD  GLN A  76     -19.812  -3.198 -18.940  1.00  0.56           C  
ATOM   1146  OE1 GLN A  76     -20.530  -4.080 -18.459  1.00  0.56           O  
ATOM   1147  NE2 GLN A  76     -19.331  -3.270 -20.180  1.00  0.56           N  
ATOM   1148  H   GLN A  76     -17.871   0.524 -16.791  1.00  0.56           H  
ATOM   1149  HA  GLN A  76     -19.677  -0.494 -15.770  1.00  0.56           H  
ATOM   1150 1HB  GLN A  76     -18.184  -2.971 -16.704  1.00  0.56           H  
ATOM   1151 2HB  GLN A  76     -19.879  -2.910 -16.254  1.00  0.56           H  
ATOM   1152 1HG  GLN A  76     -20.292  -1.283 -18.089  1.00  0.56           H  
ATOM   1153 2HG  GLN A  76     -18.588  -1.473 -18.585  1.00  0.56           H  
ATOM   1154 1HE2 GLN A  76     -19.550  -4.059 -20.756  1.00  0.56           H  
ATOM   1155 2HE2 GLN A  76     -18.751  -2.540 -20.537  1.00  0.56           H  
ATOM   1156  N   VAL A  77     -18.004  -0.650 -13.511  1.00  0.55           N  
ATOM   1157  CA  VAL A  77     -17.664  -1.029 -12.148  1.00  0.55           C  
ATOM   1158  C   VAL A  77     -18.877  -0.948 -11.245  1.00  0.55           C  
ATOM   1159  O   VAL A  77     -19.571   0.064 -11.208  1.00  0.55           O  
ATOM   1160  CB  VAL A  77     -16.534  -0.135 -11.592  1.00  0.55           C  
ATOM   1161  CG1 VAL A  77     -16.230  -0.503 -10.120  1.00  0.55           C  
ATOM   1162  CG2 VAL A  77     -15.290  -0.289 -12.453  1.00  0.55           C  
ATOM   1163  H   VAL A  77     -17.819   0.297 -13.849  1.00  0.55           H  
ATOM   1164  HA  VAL A  77     -17.309  -2.064 -12.154  1.00  0.55           H  
ATOM   1165  HB  VAL A  77     -16.861   0.905 -11.612  1.00  0.55           H  
ATOM   1166 1HG1 VAL A  77     -15.442   0.141  -9.735  1.00  0.55           H  
ATOM   1167 2HG1 VAL A  77     -17.126  -0.376  -9.512  1.00  0.55           H  
ATOM   1168 3HG1 VAL A  77     -15.904  -1.537 -10.072  1.00  0.55           H  
ATOM   1169 1HG2 VAL A  77     -14.501   0.350 -12.067  1.00  0.55           H  
ATOM   1170 2HG2 VAL A  77     -14.961  -1.327 -12.438  1.00  0.55           H  
ATOM   1171 3HG2 VAL A  77     -15.521   0.001 -13.477  1.00  0.55           H  
ATOM   1172  N   LYS A  78     -19.136  -2.019 -10.515  1.00  0.54           N  
ATOM   1173  CA  LYS A  78     -20.255  -2.054  -9.585  1.00  0.54           C  
ATOM   1174  C   LYS A  78     -19.687  -2.018  -8.164  1.00  0.54           C  
ATOM   1175  O   LYS A  78     -18.523  -2.343  -7.978  1.00  0.54           O  
ATOM   1176  CB  LYS A  78     -21.095  -3.303  -9.846  1.00  0.54           C  
ATOM   1177  CG  LYS A  78     -21.755  -3.307 -11.214  1.00  0.54           C  
ATOM   1178  CD  LYS A  78     -22.615  -4.540 -11.421  1.00  0.54           C  
ATOM   1179  CE  LYS A  78     -23.258  -4.535 -12.802  1.00  0.54           C  
ATOM   1180  NZ  LYS A  78     -24.104  -5.741 -13.025  1.00  0.54           N  
ATOM   1181  H   LYS A  78     -18.544  -2.858 -10.624  1.00  0.54           H  
ATOM   1182  HA  LYS A  78     -20.868  -1.175  -9.761  1.00  0.54           H  
ATOM   1183 1HB  LYS A  78     -20.444  -4.185  -9.799  1.00  0.54           H  
ATOM   1184 2HB  LYS A  78     -21.863  -3.427  -9.094  1.00  0.54           H  
ATOM   1185 1HG  LYS A  78     -22.368  -2.411 -11.325  1.00  0.54           H  
ATOM   1186 2HG  LYS A  78     -20.976  -3.288 -11.984  1.00  0.54           H  
ATOM   1187 1HD  LYS A  78     -21.993  -5.433 -11.321  1.00  0.54           H  
ATOM   1188 2HD  LYS A  78     -23.397  -4.576 -10.662  1.00  0.54           H  
ATOM   1189 1HE  LYS A  78     -23.878  -3.645 -12.903  1.00  0.54           H  
ATOM   1190 2HE  LYS A  78     -22.474  -4.508 -13.561  1.00  0.54           H  
ATOM   1191 1HZ  LYS A  78     -24.512  -5.702 -13.949  1.00  0.54           H  
ATOM   1192 2HZ  LYS A  78     -23.535  -6.572 -12.945  1.00  0.54           H  
ATOM   1193 3HZ  LYS A  78     -24.840  -5.770 -12.334  1.00  0.54           H  
ATOM   1194  N   PRO A  79     -20.434  -1.611  -7.130  1.00  0.54           N  
ATOM   1195  CA  PRO A  79     -19.985  -1.636  -5.742  1.00  0.54           C  
ATOM   1196  C   PRO A  79     -19.400  -2.994  -5.339  1.00  0.54           C  
ATOM   1197  O   PRO A  79     -18.421  -3.069  -4.599  1.00  0.54           O  
ATOM   1198  CB  PRO A  79     -21.283  -1.348  -4.997  1.00  0.54           C  
ATOM   1199  CG  PRO A  79     -22.074  -0.489  -5.959  1.00  0.54           C  
ATOM   1200  CD  PRO A  79     -21.797  -1.071  -7.320  1.00  0.54           C  
ATOM   1201  HA  PRO A  79     -19.255  -0.832  -5.580  1.00  0.54           H  
ATOM   1202 1HB  PRO A  79     -21.789  -2.290  -4.734  1.00  0.54           H  
ATOM   1203 2HB  PRO A  79     -21.061  -0.826  -4.053  1.00  0.54           H  
ATOM   1204 1HG  PRO A  79     -23.148  -0.486  -5.698  1.00  0.54           H  
ATOM   1205 2HG  PRO A  79     -21.734   0.545  -5.885  1.00  0.54           H  
ATOM   1206 1HD  PRO A  79     -22.519  -1.862  -7.545  1.00  0.54           H  
ATOM   1207 2HD  PRO A  79     -21.823  -0.255  -8.052  1.00  0.54           H  
ATOM   1208  N   GLU A  80     -19.935  -4.070  -5.916  1.00  0.54           N  
ATOM   1209  CA  GLU A  80     -19.492  -5.433  -5.636  1.00  0.54           C  
ATOM   1210  C   GLU A  80     -18.054  -5.692  -6.091  1.00  0.54           C  
ATOM   1211  O   GLU A  80     -17.394  -6.610  -5.603  1.00  0.54           O  
ATOM   1212  CB  GLU A  80     -20.428  -6.430  -6.317  1.00  0.54           C  
ATOM   1213  CG  GLU A  80     -21.839  -6.458  -5.736  1.00  0.54           C  
ATOM   1214  CD  GLU A  80     -22.760  -7.434  -6.439  1.00  0.54           C  
ATOM   1215  OE1 GLU A  80     -22.353  -8.008  -7.422  1.00  0.54           O  
ATOM   1216  OE2 GLU A  80     -23.869  -7.602  -5.987  1.00  0.54           O  
ATOM   1217  H   GLU A  80     -20.715  -3.951  -6.542  1.00  0.54           H  
ATOM   1218  HA  GLU A  80     -19.538  -5.591  -4.559  1.00  0.54           H  
ATOM   1219 1HB  GLU A  80     -20.506  -6.182  -7.379  1.00  0.54           H  
ATOM   1220 2HB  GLU A  80     -20.009  -7.433  -6.244  1.00  0.54           H  
ATOM   1221 1HG  GLU A  80     -21.779  -6.727  -4.682  1.00  0.54           H  
ATOM   1222 2HG  GLU A  80     -22.261  -5.455  -5.802  1.00  0.54           H  
ATOM   1223  N   ASP A  81     -17.580  -4.897  -7.044  1.00  0.54           N  
ATOM   1224  CA  ASP A  81     -16.253  -5.036  -7.612  1.00  0.54           C  
ATOM   1225  C   ASP A  81     -15.213  -4.293  -6.801  1.00  0.54           C  
ATOM   1226  O   ASP A  81     -14.009  -4.459  -7.025  1.00  0.54           O  
ATOM   1227  CB  ASP A  81     -16.232  -4.454  -9.008  1.00  0.54           C  
ATOM   1228  CG  ASP A  81     -17.083  -5.225 -10.037  1.00  0.54           C  
ATOM   1229  OD1 ASP A  81     -17.048  -6.450 -10.051  1.00  0.54           O  
ATOM   1230  OD2 ASP A  81     -17.787  -4.580 -10.789  1.00  0.54           O  
ATOM   1231  H   ASP A  81     -18.149  -4.126  -7.379  1.00  0.54           H  
ATOM   1232  HA  ASP A  81     -15.989  -6.094  -7.640  1.00  0.54           H  
ATOM   1233 1HB  ASP A  81     -16.602  -3.444  -8.958  1.00  0.54           H  
ATOM   1234 2HB  ASP A  81     -15.212  -4.385  -9.329  1.00  0.54           H  
ATOM   1235  N   VAL A  82     -15.664  -3.469  -5.860  1.00  0.54           N  
ATOM   1236  CA  VAL A  82     -14.743  -2.660  -5.095  1.00  0.54           C  
ATOM   1237  C   VAL A  82     -13.803  -3.504  -4.273  1.00  0.54           C  
ATOM   1238  O   VAL A  82     -12.609  -3.240  -4.265  1.00  0.54           O  
ATOM   1239  CB  VAL A  82     -15.504  -1.661  -4.233  1.00  0.54           C  
ATOM   1240  CG1 VAL A  82     -14.570  -0.973  -3.273  1.00  0.54           C  
ATOM   1241  CG2 VAL A  82     -16.142  -0.637  -5.187  1.00  0.54           C  
ATOM   1242  H   VAL A  82     -16.661  -3.391  -5.656  1.00  0.54           H  
ATOM   1243  HA  VAL A  82     -14.147  -2.078  -5.799  1.00  0.54           H  
ATOM   1244  HB  VAL A  82     -16.269  -2.172  -3.650  1.00  0.54           H  
ATOM   1245 1HG1 VAL A  82     -15.131  -0.269  -2.689  1.00  0.54           H  
ATOM   1246 2HG1 VAL A  82     -14.113  -1.711  -2.613  1.00  0.54           H  
ATOM   1247 3HG1 VAL A  82     -13.806  -0.466  -3.827  1.00  0.54           H  
ATOM   1248 1HG2 VAL A  82     -16.684   0.104  -4.640  1.00  0.54           H  
ATOM   1249 2HG2 VAL A  82     -15.361  -0.156  -5.752  1.00  0.54           H  
ATOM   1250 3HG2 VAL A  82     -16.817  -1.152  -5.872  1.00  0.54           H  
ATOM   1251  N   ASP A  83     -14.302  -4.558  -3.628  1.00  0.55           N  
ATOM   1252  CA  ASP A  83     -13.408  -5.409  -2.848  1.00  0.55           C  
ATOM   1253  C   ASP A  83     -12.307  -6.017  -3.715  1.00  0.55           C  
ATOM   1254  O   ASP A  83     -11.177  -6.177  -3.267  1.00  0.55           O  
ATOM   1255  CB  ASP A  83     -14.162  -6.575  -2.191  1.00  0.55           C  
ATOM   1256  CG  ASP A  83     -15.054  -6.206  -0.997  1.00  0.55           C  
ATOM   1257  OD1 ASP A  83     -14.939  -5.113  -0.493  1.00  0.55           O  
ATOM   1258  OD2 ASP A  83     -15.814  -7.031  -0.570  1.00  0.55           O  
ATOM   1259  H   ASP A  83     -15.292  -4.755  -3.675  1.00  0.55           H  
ATOM   1260  HA  ASP A  83     -12.938  -4.804  -2.075  1.00  0.55           H  
ATOM   1261 1HB  ASP A  83     -14.786  -7.060  -2.944  1.00  0.55           H  
ATOM   1262 2HB  ASP A  83     -13.436  -7.318  -1.856  1.00  0.55           H  
ATOM   1263  N   GLU A  84     -12.621  -6.353  -4.966  1.00  0.56           N  
ATOM   1264  CA  GLU A  84     -11.618  -6.975  -5.821  1.00  0.56           C  
ATOM   1265  C   GLU A  84     -10.619  -5.931  -6.300  1.00  0.56           C  
ATOM   1266  O   GLU A  84      -9.411  -6.170  -6.293  1.00  0.56           O  
ATOM   1267  CB  GLU A  84     -12.285  -7.728  -6.976  1.00  0.56           C  
ATOM   1268  CG  GLU A  84     -11.328  -8.568  -7.840  1.00  0.56           C  
ATOM   1269  CD  GLU A  84     -12.080  -9.522  -8.720  1.00  0.56           C  
ATOM   1270  OE1 GLU A  84     -13.226  -9.733  -8.433  1.00  0.56           O  
ATOM   1271  OE2 GLU A  84     -11.556 -10.030  -9.678  1.00  0.56           O  
ATOM   1272  H   GLU A  84     -13.551  -6.175  -5.319  1.00  0.56           H  
ATOM   1273  HA  GLU A  84     -11.072  -7.708  -5.228  1.00  0.56           H  
ATOM   1274 1HB  GLU A  84     -13.054  -8.390  -6.580  1.00  0.56           H  
ATOM   1275 2HB  GLU A  84     -12.783  -7.008  -7.634  1.00  0.56           H  
ATOM   1276 1HG  GLU A  84     -10.741  -7.908  -8.455  1.00  0.56           H  
ATOM   1277 2HG  GLU A  84     -10.647  -9.121  -7.193  1.00  0.56           H  
ATOM   1278  N   ILE A  85     -11.097  -4.742  -6.658  1.00  0.57           N  
ATOM   1279  CA  ILE A  85     -10.166  -3.703  -7.077  1.00  0.57           C  
ATOM   1280  C   ILE A  85      -9.265  -3.325  -5.907  1.00  0.57           C  
ATOM   1281  O   ILE A  85      -8.043  -3.220  -6.057  1.00  0.57           O  
ATOM   1282  CB  ILE A  85     -10.874  -2.460  -7.645  1.00  0.57           C  
ATOM   1283  CG1 ILE A  85     -11.567  -2.804  -9.000  1.00  0.57           C  
ATOM   1284  CG2 ILE A  85      -9.827  -1.331  -7.849  1.00  0.57           C  
ATOM   1285  CD1 ILE A  85     -12.509  -1.718  -9.513  1.00  0.57           C  
ATOM   1286  H   ILE A  85     -12.103  -4.569  -6.655  1.00  0.57           H  
ATOM   1287  HA  ILE A  85      -9.528  -4.093  -7.856  1.00  0.57           H  
ATOM   1288  HB  ILE A  85     -11.649  -2.130  -6.946  1.00  0.57           H  
ATOM   1289 1HG1 ILE A  85     -10.797  -2.977  -9.755  1.00  0.57           H  
ATOM   1290 2HG1 ILE A  85     -12.142  -3.726  -8.873  1.00  0.57           H  
ATOM   1291 1HG2 ILE A  85     -10.314  -0.444  -8.248  1.00  0.57           H  
ATOM   1292 2HG2 ILE A  85      -9.361  -1.092  -6.894  1.00  0.57           H  
ATOM   1293 3HG2 ILE A  85      -9.062  -1.668  -8.552  1.00  0.57           H  
ATOM   1294 1HD1 ILE A  85     -12.948  -2.030 -10.456  1.00  0.57           H  
ATOM   1295 2HD1 ILE A  85     -13.302  -1.552  -8.779  1.00  0.57           H  
ATOM   1296 3HD1 ILE A  85     -11.952  -0.795  -9.667  1.00  0.57           H  
ATOM   1297  N   VAL A  86      -9.839  -3.171  -4.723  1.00  0.59           N  
ATOM   1298  CA  VAL A  86      -9.021  -2.841  -3.580  1.00  0.59           C  
ATOM   1299  C   VAL A  86      -8.023  -3.928  -3.201  1.00  0.59           C  
ATOM   1300  O   VAL A  86      -6.826  -3.662  -3.053  1.00  0.59           O  
ATOM   1301  CB  VAL A  86      -9.888  -2.562  -2.350  1.00  0.59           C  
ATOM   1302  CG1 VAL A  86      -8.976  -2.451  -1.154  1.00  0.59           C  
ATOM   1303  CG2 VAL A  86     -10.686  -1.251  -2.546  1.00  0.59           C  
ATOM   1304  H   VAL A  86     -10.845  -3.273  -4.617  1.00  0.59           H  
ATOM   1305  HA  VAL A  86      -8.479  -1.946  -3.823  1.00  0.59           H  
ATOM   1306  HB  VAL A  86     -10.579  -3.398  -2.195  1.00  0.59           H  
ATOM   1307 1HG1 VAL A  86      -9.557  -2.269  -0.272  1.00  0.59           H  
ATOM   1308 2HG1 VAL A  86      -8.420  -3.378  -1.023  1.00  0.59           H  
ATOM   1309 3HG1 VAL A  86      -8.280  -1.635  -1.317  1.00  0.59           H  
ATOM   1310 1HG2 VAL A  86     -11.300  -1.046  -1.697  1.00  0.59           H  
ATOM   1311 2HG2 VAL A  86     -10.012  -0.434  -2.675  1.00  0.59           H  
ATOM   1312 3HG2 VAL A  86     -11.319  -1.338  -3.422  1.00  0.59           H  
ATOM   1313  N   GLU A  87      -8.473  -5.170  -3.067  1.00  0.61           N  
ATOM   1314  CA  GLU A  87      -7.530  -6.185  -2.645  1.00  0.61           C  
ATOM   1315  C   GLU A  87      -6.527  -6.568  -3.725  1.00  0.61           C  
ATOM   1316  O   GLU A  87      -5.340  -6.764  -3.444  1.00  0.61           O  
ATOM   1317  CB  GLU A  87      -8.280  -7.435  -2.205  1.00  0.61           C  
ATOM   1318  CG  GLU A  87      -9.126  -7.287  -0.910  1.00  0.61           C  
ATOM   1319  CD  GLU A  87      -8.323  -6.983   0.345  1.00  0.61           C  
ATOM   1320  OE1 GLU A  87      -7.360  -7.665   0.594  1.00  0.61           O  
ATOM   1321  OE2 GLU A  87      -8.699  -6.076   1.071  1.00  0.61           O  
ATOM   1322  H   GLU A  87      -9.453  -5.412  -3.217  1.00  0.61           H  
ATOM   1323  HA  GLU A  87      -6.978  -5.797  -1.793  1.00  0.61           H  
ATOM   1324 1HB  GLU A  87      -8.958  -7.742  -3.006  1.00  0.61           H  
ATOM   1325 2HB  GLU A  87      -7.571  -8.246  -2.053  1.00  0.61           H  
ATOM   1326 1HG  GLU A  87      -9.839  -6.476  -1.061  1.00  0.61           H  
ATOM   1327 2HG  GLU A  87      -9.694  -8.203  -0.759  1.00  0.61           H  
ATOM   1328  N   LYS A  88      -6.964  -6.644  -4.977  1.00  0.63           N  
ATOM   1329  CA  LYS A  88      -6.045  -7.084  -6.005  1.00  0.63           C  
ATOM   1330  C   LYS A  88      -5.147  -5.955  -6.496  1.00  0.63           C  
ATOM   1331  O   LYS A  88      -3.956  -6.184  -6.727  1.00  0.63           O  
ATOM   1332  CB  LYS A  88      -6.785  -7.720  -7.187  1.00  0.63           C  
ATOM   1333  CG  LYS A  88      -5.832  -8.312  -8.217  1.00  0.63           C  
ATOM   1334  CD  LYS A  88      -6.515  -9.060  -9.334  1.00  0.63           C  
ATOM   1335  CE  LYS A  88      -5.474  -9.545 -10.333  1.00  0.63           C  
ATOM   1336  NZ  LYS A  88      -4.615 -10.639  -9.776  1.00  0.63           N  
ATOM   1337  H   LYS A  88      -7.932  -6.451  -5.227  1.00  0.63           H  
ATOM   1338  HA  LYS A  88      -5.399  -7.849  -5.578  1.00  0.63           H  
ATOM   1339 1HB  LYS A  88      -7.466  -8.492  -6.835  1.00  0.63           H  
ATOM   1340 2HB  LYS A  88      -7.378  -6.957  -7.685  1.00  0.63           H  
ATOM   1341 1HG  LYS A  88      -5.276  -7.506  -8.658  1.00  0.63           H  
ATOM   1342 2HG  LYS A  88      -5.126  -8.978  -7.724  1.00  0.63           H  
ATOM   1343 1HD  LYS A  88      -7.075  -9.906  -8.938  1.00  0.63           H  
ATOM   1344 2HD  LYS A  88      -7.194  -8.400  -9.848  1.00  0.63           H  
ATOM   1345 1HE  LYS A  88      -5.965  -9.895 -11.238  1.00  0.63           H  
ATOM   1346 2HE  LYS A  88      -4.840  -8.705 -10.585  1.00  0.63           H  
ATOM   1347 1HZ  LYS A  88      -3.907 -10.907 -10.459  1.00  0.63           H  
ATOM   1348 2HZ  LYS A  88      -4.137 -10.322  -8.936  1.00  0.63           H  
ATOM   1349 3HZ  LYS A  88      -5.177 -11.434  -9.549  1.00  0.63           H  
ATOM   1350  N   HIS A  89      -5.704  -4.749  -6.674  1.00  0.65           N  
ATOM   1351  CA  HIS A  89      -4.931  -3.666  -7.252  1.00  0.65           C  
ATOM   1352  C   HIS A  89      -4.401  -2.661  -6.251  1.00  0.65           C  
ATOM   1353  O   HIS A  89      -3.189  -2.461  -6.155  1.00  0.65           O  
ATOM   1354  CB  HIS A  89      -5.786  -2.934  -8.314  1.00  0.65           C  
ATOM   1355  CG  HIS A  89      -5.041  -1.895  -9.053  1.00  0.65           C  
ATOM   1356  ND1 HIS A  89      -5.569  -1.222 -10.139  1.00  0.65           N  
ATOM   1357  CD2 HIS A  89      -3.802  -1.408  -8.876  1.00  0.65           C  
ATOM   1358  CE1 HIS A  89      -4.671  -0.368 -10.591  1.00  0.65           C  
ATOM   1359  NE2 HIS A  89      -3.598  -0.461  -9.843  1.00  0.65           N  
ATOM   1360  H   HIS A  89      -6.675  -4.565  -6.437  1.00  0.65           H  
ATOM   1361  HA  HIS A  89      -4.058  -4.067  -7.743  1.00  0.65           H  
ATOM   1362 1HB  HIS A  89      -6.188  -3.656  -9.027  1.00  0.65           H  
ATOM   1363 2HB  HIS A  89      -6.626  -2.448  -7.841  1.00  0.65           H  
ATOM   1364  HD2 HIS A  89      -3.090  -1.710  -8.107  1.00  0.65           H  
ATOM   1365  HE1 HIS A  89      -4.786   0.298 -11.425  1.00  0.65           H  
ATOM   1366  HE2 HIS A  89      -2.733   0.085  -9.951  1.00  0.65           H  
ATOM   1367  N   LEU A  90      -5.270  -2.066  -5.458  1.00  0.68           N  
ATOM   1368  CA  LEU A  90      -4.787  -1.001  -4.587  1.00  0.68           C  
ATOM   1369  C   LEU A  90      -3.826  -1.532  -3.528  1.00  0.68           C  
ATOM   1370  O   LEU A  90      -2.836  -0.877  -3.197  1.00  0.68           O  
ATOM   1371  CB  LEU A  90      -5.968  -0.281  -3.992  1.00  0.68           C  
ATOM   1372  CG  LEU A  90      -6.801   0.462  -5.110  1.00  0.68           C  
ATOM   1373  CD1 LEU A  90      -8.082   1.016  -4.564  1.00  0.68           C  
ATOM   1374  CD2 LEU A  90      -5.960   1.567  -5.697  1.00  0.68           C  
ATOM   1375  H   LEU A  90      -6.258  -2.321  -5.512  1.00  0.68           H  
ATOM   1376  HA  LEU A  90      -4.243  -0.287  -5.203  1.00  0.68           H  
ATOM   1377 1HB  LEU A  90      -6.579  -0.977  -3.455  1.00  0.68           H  
ATOM   1378 2HB  LEU A  90      -5.599   0.470  -3.293  1.00  0.68           H  
ATOM   1379  HG  LEU A  90      -7.055  -0.255  -5.898  1.00  0.68           H  
ATOM   1380 1HD1 LEU A  90      -8.630   1.500  -5.366  1.00  0.68           H  
ATOM   1381 2HD1 LEU A  90      -8.661   0.228  -4.183  1.00  0.68           H  
ATOM   1382 3HD1 LEU A  90      -7.873   1.725  -3.781  1.00  0.68           H  
ATOM   1383 1HD2 LEU A  90      -6.518   2.065  -6.483  1.00  0.68           H  
ATOM   1384 2HD2 LEU A  90      -5.715   2.284  -4.913  1.00  0.68           H  
ATOM   1385 3HD2 LEU A  90      -5.043   1.150  -6.114  1.00  0.68           H  
ATOM   1386  N   LYS A  91      -4.097  -2.739  -3.033  1.00  0.69           N  
ATOM   1387  CA  LYS A  91      -3.209  -3.378  -2.076  1.00  0.69           C  
ATOM   1388  C   LYS A  91      -2.251  -4.347  -2.779  1.00  0.69           C  
ATOM   1389  O   LYS A  91      -1.032  -4.226  -2.650  1.00  0.69           O  
ATOM   1390  CB  LYS A  91      -4.011  -4.154  -1.039  1.00  0.69           C  
ATOM   1391  CG  LYS A  91      -4.837  -3.317  -0.094  1.00  0.69           C  
ATOM   1392  CD  LYS A  91      -5.528  -4.235   0.868  1.00  0.69           C  
ATOM   1393  CE  LYS A  91      -6.354  -3.518   1.881  1.00  0.69           C  
ATOM   1394  NZ  LYS A  91      -7.014  -4.481   2.791  1.00  0.69           N  
ATOM   1395  H   LYS A  91      -4.964  -3.198  -3.301  1.00  0.69           H  
ATOM   1396  HA  LYS A  91      -2.618  -2.612  -1.578  1.00  0.69           H  
ATOM   1397 1HB  LYS A  91      -4.696  -4.831  -1.550  1.00  0.69           H  
ATOM   1398 2HB  LYS A  91      -3.336  -4.767  -0.445  1.00  0.69           H  
ATOM   1399 1HG  LYS A  91      -4.210  -2.607   0.446  1.00  0.69           H  
ATOM   1400 2HG  LYS A  91      -5.588  -2.767  -0.665  1.00  0.69           H  
ATOM   1401 1HD  LYS A  91      -6.184  -4.905   0.313  1.00  0.69           H  
ATOM   1402 2HD  LYS A  91      -4.790  -4.842   1.387  1.00  0.69           H  
ATOM   1403 1HE  LYS A  91      -5.717  -2.856   2.469  1.00  0.69           H  
ATOM   1404 2HE  LYS A  91      -7.114  -2.927   1.384  1.00  0.69           H  
ATOM   1405 1HZ  LYS A  91      -7.556  -3.966   3.490  1.00  0.69           H  
ATOM   1406 2HZ  LYS A  91      -7.631  -5.107   2.248  1.00  0.69           H  
ATOM   1407 3HZ  LYS A  91      -6.323  -5.020   3.274  1.00  0.69           H  
ATOM   1408  N   GLY A  92      -2.804  -5.296  -3.541  1.00  0.69           N  
ATOM   1409  CA  GLY A  92      -2.038  -6.317  -4.259  1.00  0.69           C  
ATOM   1410  C   GLY A  92      -1.058  -5.828  -5.342  1.00  0.69           C  
ATOM   1411  O   GLY A  92      -0.067  -6.506  -5.616  1.00  0.69           O  
ATOM   1412  H   GLY A  92      -3.815  -5.380  -3.599  1.00  0.69           H  
ATOM   1413 1HA  GLY A  92      -1.479  -6.899  -3.527  1.00  0.69           H  
ATOM   1414 2HA  GLY A  92      -2.741  -7.015  -4.711  1.00  0.69           H  
ATOM   1415  N   GLY A  93      -1.328  -4.680  -5.980  1.00  0.67           N  
ATOM   1416  CA  GLY A  93      -0.471  -4.163  -7.043  1.00  0.67           C  
ATOM   1417  C   GLY A  93      -0.772  -4.718  -8.447  1.00  0.67           C  
ATOM   1418  O   GLY A  93      -0.024  -4.442  -9.389  1.00  0.67           O  
ATOM   1419  H   GLY A  93      -2.140  -4.123  -5.741  1.00  0.67           H  
ATOM   1420 1HA  GLY A  93      -0.575  -3.078  -7.064  1.00  0.67           H  
ATOM   1421 2HA  GLY A  93       0.567  -4.369  -6.790  1.00  0.67           H  
ATOM   1422  N   GLU A  94      -1.846  -5.498  -8.596  1.00  0.65           N  
ATOM   1423  CA  GLU A  94      -2.186  -6.077  -9.895  1.00  0.65           C  
ATOM   1424  C   GLU A  94      -3.561  -5.580 -10.365  1.00  0.65           C  
ATOM   1425  O   GLU A  94      -4.458  -5.428  -9.559  1.00  0.65           O  
ATOM   1426  CB  GLU A  94      -2.220  -7.608  -9.793  1.00  0.65           C  
ATOM   1427  CG  GLU A  94      -0.902  -8.289  -9.486  1.00  0.65           C  
ATOM   1428  CD  GLU A  94      -1.042  -9.808  -9.441  1.00  0.65           C  
ATOM   1429  OE1 GLU A  94      -2.158 -10.295  -9.607  1.00  0.65           O  
ATOM   1430  OE2 GLU A  94      -0.055 -10.477  -9.253  1.00  0.65           O  
ATOM   1431  H   GLU A  94      -2.449  -5.690  -7.796  1.00  0.65           H  
ATOM   1432  HA  GLU A  94      -1.417  -5.783 -10.599  1.00  0.65           H  
ATOM   1433 1HB  GLU A  94      -2.910  -7.890  -9.003  1.00  0.65           H  
ATOM   1434 2HB  GLU A  94      -2.596  -8.025 -10.722  1.00  0.65           H  
ATOM   1435 1HG  GLU A  94      -0.175  -8.016 -10.250  1.00  0.65           H  
ATOM   1436 2HG  GLU A  94      -0.535  -7.929  -8.523  1.00  0.65           H  
ATOM   1437  N   PRO A  95      -3.784  -5.329 -11.648  1.00  0.61           N  
ATOM   1438  CA  PRO A  95      -5.059  -4.884 -12.173  1.00  0.61           C  
ATOM   1439  C   PRO A  95      -6.125  -5.968 -12.169  1.00  0.61           C  
ATOM   1440  O   PRO A  95      -5.831  -7.157 -12.322  1.00  0.61           O  
ATOM   1441  CB  PRO A  95      -4.695  -4.465 -13.593  1.00  0.61           C  
ATOM   1442  CG  PRO A  95      -3.485  -5.313 -13.943  1.00  0.61           C  
ATOM   1443  CD  PRO A  95      -2.720  -5.476 -12.643  1.00  0.61           C  
ATOM   1444  HA  PRO A  95      -5.394  -4.015 -11.586  1.00  0.61           H  
ATOM   1445 1HB  PRO A  95      -5.549  -4.657 -14.264  1.00  0.61           H  
ATOM   1446 2HB  PRO A  95      -4.497  -3.383 -13.626  1.00  0.61           H  
ATOM   1447 1HG  PRO A  95      -3.819  -6.279 -14.359  1.00  0.61           H  
ATOM   1448 2HG  PRO A  95      -2.893  -4.822 -14.724  1.00  0.61           H  
ATOM   1449 1HD  PRO A  95      -2.277  -6.481 -12.607  1.00  0.61           H  
ATOM   1450 2HD  PRO A  95      -1.970  -4.675 -12.532  1.00  0.61           H  
ATOM   1451  N   VAL A  96      -7.378  -5.554 -12.094  1.00  0.58           N  
ATOM   1452  CA  VAL A  96      -8.470  -6.511 -12.223  1.00  0.58           C  
ATOM   1453  C   VAL A  96      -8.890  -6.590 -13.682  1.00  0.58           C  
ATOM   1454  O   VAL A  96      -9.756  -5.844 -14.129  1.00  0.58           O  
ATOM   1455  CB  VAL A  96      -9.667  -6.083 -11.351  1.00  0.58           C  
ATOM   1456  CG1 VAL A  96     -10.780  -7.077 -11.483  1.00  0.58           C  
ATOM   1457  CG2 VAL A  96      -9.239  -5.942  -9.927  1.00  0.58           C  
ATOM   1458  H   VAL A  96      -7.557  -4.562 -11.946  1.00  0.58           H  
ATOM   1459  HA  VAL A  96      -8.126  -7.493 -11.898  1.00  0.58           H  
ATOM   1460  HB  VAL A  96     -10.049  -5.137 -11.698  1.00  0.58           H  
ATOM   1461 1HG1 VAL A  96     -11.634  -6.767 -10.879  1.00  0.58           H  
ATOM   1462 2HG1 VAL A  96     -11.069  -7.122 -12.520  1.00  0.58           H  
ATOM   1463 3HG1 VAL A  96     -10.443  -8.060 -11.148  1.00  0.58           H  
ATOM   1464 1HG2 VAL A  96     -10.100  -5.643  -9.346  1.00  0.58           H  
ATOM   1465 2HG2 VAL A  96      -8.873  -6.888  -9.562  1.00  0.58           H  
ATOM   1466 3HG2 VAL A  96      -8.451  -5.189  -9.848  1.00  0.58           H  
ATOM   1467  N   GLU A  97      -8.328  -7.547 -14.416  1.00  0.56           N  
ATOM   1468  CA  GLU A  97      -8.433  -7.541 -15.880  1.00  0.56           C  
ATOM   1469  C   GLU A  97      -9.852  -7.601 -16.419  1.00  0.56           C  
ATOM   1470  O   GLU A  97     -10.157  -6.967 -17.425  1.00  0.56           O  
ATOM   1471  CB  GLU A  97      -7.654  -8.717 -16.477  1.00  0.56           C  
ATOM   1472  CG  GLU A  97      -6.118  -8.642 -16.370  1.00  0.56           C  
ATOM   1473  CD  GLU A  97      -5.481  -7.536 -17.198  1.00  0.56           C  
ATOM   1474  OE1 GLU A  97      -5.799  -7.413 -18.353  1.00  0.56           O  
ATOM   1475  OE2 GLU A  97      -4.624  -6.853 -16.683  1.00  0.56           O  
ATOM   1476  H   GLU A  97      -7.695  -8.195 -13.960  1.00  0.56           H  
ATOM   1477  HA  GLU A  97      -7.980  -6.615 -16.238  1.00  0.56           H  
ATOM   1478 1HB  GLU A  97      -7.969  -9.637 -15.985  1.00  0.56           H  
ATOM   1479 2HB  GLU A  97      -7.906  -8.814 -17.533  1.00  0.56           H  
ATOM   1480 1HG  GLU A  97      -5.856  -8.479 -15.321  1.00  0.56           H  
ATOM   1481 2HG  GLU A  97      -5.700  -9.600 -16.673  1.00  0.56           H  
ATOM   1482  N   ARG A  98     -10.742  -8.315 -15.744  1.00  0.55           N  
ATOM   1483  CA  ARG A  98     -12.117  -8.446 -16.225  1.00  0.55           C  
ATOM   1484  C   ARG A  98     -12.868  -7.107 -16.275  1.00  0.55           C  
ATOM   1485  O   ARG A  98     -13.903  -6.999 -16.935  1.00  0.55           O  
ATOM   1486  CB  ARG A  98     -12.890  -9.435 -15.368  1.00  0.55           C  
ATOM   1487  CG  ARG A  98     -13.152  -8.978 -13.977  1.00  0.55           C  
ATOM   1488  CD  ARG A  98     -13.820  -9.988 -13.144  1.00  0.55           C  
ATOM   1489  NE  ARG A  98     -13.946  -9.527 -11.773  1.00  0.55           N  
ATOM   1490  CZ  ARG A  98     -14.940  -8.716 -11.323  1.00  0.55           C  
ATOM   1491  NH1 ARG A  98     -15.877  -8.266 -12.110  1.00  0.55           N  
ATOM   1492  NH2 ARG A  98     -14.992  -8.355 -10.072  1.00  0.55           N  
ATOM   1493  H   ARG A  98     -10.453  -8.793 -14.905  1.00  0.55           H  
ATOM   1494  HA  ARG A  98     -12.078  -8.845 -17.239  1.00  0.55           H  
ATOM   1495 1HB  ARG A  98     -13.852  -9.642 -15.834  1.00  0.55           H  
ATOM   1496 2HB  ARG A  98     -12.342 -10.374 -15.312  1.00  0.55           H  
ATOM   1497 1HG  ARG A  98     -12.224  -8.711 -13.510  1.00  0.55           H  
ATOM   1498 2HG  ARG A  98     -13.809  -8.129 -14.025  1.00  0.55           H  
ATOM   1499 1HD  ARG A  98     -14.816 -10.186 -13.532  1.00  0.55           H  
ATOM   1500 2HD  ARG A  98     -13.236 -10.907 -13.140  1.00  0.55           H  
ATOM   1501  HE  ARG A  98     -13.222  -9.834 -11.087  1.00  0.55           H  
ATOM   1502 1HH1 ARG A  98     -15.895  -8.501 -13.088  1.00  0.55           H  
ATOM   1503 2HH1 ARG A  98     -16.591  -7.643 -11.687  1.00  0.55           H  
ATOM   1504 1HH2 ARG A  98     -14.303  -8.705  -9.409  1.00  0.55           H  
ATOM   1505 2HH2 ARG A  98     -15.749  -7.729  -9.774  1.00  0.55           H  
ATOM   1506  N   LEU A  99     -12.379  -6.109 -15.537  1.00  0.54           N  
ATOM   1507  CA  LEU A  99     -12.987  -4.792 -15.495  1.00  0.54           C  
ATOM   1508  C   LEU A  99     -12.193  -3.744 -16.282  1.00  0.54           C  
ATOM   1509  O   LEU A  99     -12.616  -2.593 -16.382  1.00  0.54           O  
ATOM   1510  CB  LEU A  99     -13.111  -4.341 -14.034  1.00  0.54           C  
ATOM   1511  CG  LEU A  99     -13.963  -5.153 -13.161  1.00  0.54           C  
ATOM   1512  CD1 LEU A  99     -13.871  -4.641 -11.787  1.00  0.54           C  
ATOM   1513  CD2 LEU A  99     -15.392  -5.087 -13.662  1.00  0.54           C  
ATOM   1514  H   LEU A  99     -11.512  -6.239 -15.018  1.00  0.54           H  
ATOM   1515  HA  LEU A  99     -13.983  -4.859 -15.928  1.00  0.54           H  
ATOM   1516 1HB  LEU A  99     -12.122  -4.394 -13.593  1.00  0.54           H  
ATOM   1517 2HB  LEU A  99     -13.469  -3.311 -14.005  1.00  0.54           H  
ATOM   1518  HG  LEU A  99     -13.609  -6.158 -13.148  1.00  0.54           H  
ATOM   1519 1HD1 LEU A  99     -14.484  -5.273 -11.174  1.00  0.54           H  
ATOM   1520 2HD1 LEU A  99     -12.840  -4.682 -11.442  1.00  0.54           H  
ATOM   1521 3HD1 LEU A  99     -14.229  -3.614 -11.753  1.00  0.54           H  
ATOM   1522 1HD2 LEU A  99     -16.040  -5.671 -13.015  1.00  0.54           H  
ATOM   1523 2HD2 LEU A  99     -15.737  -4.044 -13.659  1.00  0.54           H  
ATOM   1524 3HD2 LEU A  99     -15.443  -5.479 -14.678  1.00  0.54           H  
ATOM   1525  N   VAL A 100     -11.032  -4.107 -16.828  1.00  0.55           N  
ATOM   1526  CA  VAL A 100     -10.190  -3.083 -17.451  1.00  0.55           C  
ATOM   1527  C   VAL A 100     -10.636  -2.707 -18.851  1.00  0.55           C  
ATOM   1528  O   VAL A 100     -10.875  -3.564 -19.701  1.00  0.55           O  
ATOM   1529  CB  VAL A 100      -8.697  -3.502 -17.470  1.00  0.55           C  
ATOM   1530  CG1 VAL A 100      -7.870  -2.476 -18.234  1.00  0.55           C  
ATOM   1531  CG2 VAL A 100      -8.181  -3.556 -16.059  1.00  0.55           C  
ATOM   1532  H   VAL A 100     -10.727  -5.079 -16.824  1.00  0.55           H  
ATOM   1533  HA  VAL A 100     -10.244  -2.190 -16.833  1.00  0.55           H  
ATOM   1534  HB  VAL A 100      -8.593  -4.480 -17.950  1.00  0.55           H  
ATOM   1535 1HG1 VAL A 100      -6.837  -2.773 -18.223  1.00  0.55           H  
ATOM   1536 2HG1 VAL A 100      -8.213  -2.417 -19.262  1.00  0.55           H  
ATOM   1537 3HG1 VAL A 100      -7.969  -1.496 -17.759  1.00  0.55           H  
ATOM   1538 1HG2 VAL A 100      -7.132  -3.846 -16.060  1.00  0.55           H  
ATOM   1539 2HG2 VAL A 100      -8.290  -2.574 -15.608  1.00  0.55           H  
ATOM   1540 3HG2 VAL A 100      -8.747  -4.264 -15.513  1.00  0.55           H  
ATOM   1541  N   ILE A 101     -10.748  -1.403 -19.079  1.00  0.56           N  
ATOM   1542  CA  ILE A 101     -11.120  -0.872 -20.381  1.00  0.56           C  
ATOM   1543  C   ILE A 101      -9.928  -0.231 -21.088  1.00  0.56           C  
ATOM   1544  O   ILE A 101      -9.885  -0.197 -22.319  1.00  0.56           O  
ATOM   1545  CB  ILE A 101     -12.328   0.073 -20.245  1.00  0.56           C  
ATOM   1546  CG1 ILE A 101     -12.006   1.229 -19.300  1.00  0.56           C  
ATOM   1547  CG2 ILE A 101     -13.536  -0.699 -19.795  1.00  0.56           C  
ATOM   1548  CD1 ILE A 101     -13.048   2.297 -19.222  1.00  0.56           C  
ATOM   1549  H   ILE A 101     -10.543  -0.763 -18.316  1.00  0.56           H  
ATOM   1550  HA  ILE A 101     -11.450  -1.703 -21.001  1.00  0.56           H  
ATOM   1551  HB  ILE A 101     -12.539   0.515 -21.218  1.00  0.56           H  
ATOM   1552 1HG1 ILE A 101     -11.876   0.823 -18.322  1.00  0.56           H  
ATOM   1553 2HG1 ILE A 101     -11.078   1.699 -19.612  1.00  0.56           H  
ATOM   1554 1HG2 ILE A 101     -14.382  -0.027 -19.742  1.00  0.56           H  
ATOM   1555 2HG2 ILE A 101     -13.745  -1.489 -20.516  1.00  0.56           H  
ATOM   1556 3HG2 ILE A 101     -13.345  -1.141 -18.820  1.00  0.56           H  
ATOM   1557 1HD1 ILE A 101     -12.731   3.058 -18.522  1.00  0.56           H  
ATOM   1558 2HD1 ILE A 101     -13.175   2.727 -20.188  1.00  0.56           H  
ATOM   1559 3HD1 ILE A 101     -13.987   1.872 -18.888  1.00  0.56           H  
ATOM   1560  N   SER A 102      -8.933   0.221 -20.322  1.00  0.57           N  
ATOM   1561  CA  SER A 102      -7.713   0.744 -20.941  1.00  0.57           C  
ATOM   1562  C   SER A 102      -6.558   0.845 -19.955  1.00  0.57           C  
ATOM   1563  O   SER A 102      -6.742   0.890 -18.734  1.00  0.57           O  
ATOM   1564  CB  SER A 102      -7.916   2.107 -21.581  1.00  0.57           C  
ATOM   1565  OG  SER A 102      -8.131   3.075 -20.621  1.00  0.57           O  
ATOM   1566  H   SER A 102      -9.036   0.198 -19.309  1.00  0.57           H  
ATOM   1567  HA  SER A 102      -7.413   0.052 -21.729  1.00  0.57           H  
ATOM   1568 1HB  SER A 102      -7.019   2.362 -22.147  1.00  0.57           H  
ATOM   1569 2HB  SER A 102      -8.746   2.095 -22.285  1.00  0.57           H  
ATOM   1570  HG  SER A 102      -7.628   3.856 -20.938  1.00  0.57           H  
ATOM   1571  N   LYS A 103      -5.352   0.947 -20.502  1.00  0.60           N  
ATOM   1572  CA  LYS A 103      -4.168   1.205 -19.699  1.00  0.60           C  
ATOM   1573  C   LYS A 103      -3.360   2.302 -20.393  1.00  0.60           C  
ATOM   1574  O   LYS A 103      -3.325   2.371 -21.624  1.00  0.60           O  
ATOM   1575  CB  LYS A 103      -3.337  -0.075 -19.538  1.00  0.60           C  
ATOM   1576  CG  LYS A 103      -4.063  -1.222 -18.815  1.00  0.60           C  
ATOM   1577  CD  LYS A 103      -3.174  -2.444 -18.671  1.00  0.60           C  
ATOM   1578  CE  LYS A 103      -3.920  -3.601 -18.023  1.00  0.60           C  
ATOM   1579  NZ  LYS A 103      -3.089  -4.824 -17.950  1.00  0.60           N  
ATOM   1580  H   LYS A 103      -5.259   0.876 -21.505  1.00  0.60           H  
ATOM   1581  HA  LYS A 103      -4.469   1.568 -18.720  1.00  0.60           H  
ATOM   1582 1HB  LYS A 103      -3.022  -0.434 -20.517  1.00  0.60           H  
ATOM   1583 2HB  LYS A 103      -2.435   0.155 -18.967  1.00  0.60           H  
ATOM   1584 1HG  LYS A 103      -4.390  -0.886 -17.834  1.00  0.60           H  
ATOM   1585 2HG  LYS A 103      -4.941  -1.510 -19.384  1.00  0.60           H  
ATOM   1586 1HD  LYS A 103      -2.820  -2.757 -19.654  1.00  0.60           H  
ATOM   1587 2HD  LYS A 103      -2.311  -2.194 -18.055  1.00  0.60           H  
ATOM   1588 1HE  LYS A 103      -4.225  -3.318 -17.013  1.00  0.60           H  
ATOM   1589 2HE  LYS A 103      -4.806  -3.828 -18.609  1.00  0.60           H  
ATOM   1590 1HZ  LYS A 103      -3.649  -5.575 -17.516  1.00  0.60           H  
ATOM   1591 2HZ  LYS A 103      -2.821  -5.110 -18.877  1.00  0.60           H  
ATOM   1592 3HZ  LYS A 103      -2.267  -4.659 -17.400  1.00  0.60           H  
ATOM   1593  N   GLY A 104      -2.723   3.182 -19.625  1.00  0.65           N  
ATOM   1594  CA  GLY A 104      -1.871   4.235 -20.194  1.00  0.65           C  
ATOM   1595  C   GLY A 104      -2.690   5.442 -20.668  1.00  0.65           C  
ATOM   1596  O   GLY A 104      -2.516   6.563 -20.189  1.00  0.65           O  
ATOM   1597  H   GLY A 104      -2.836   3.121 -18.615  1.00  0.65           H  
ATOM   1598 1HA  GLY A 104      -1.150   4.556 -19.442  1.00  0.65           H  
ATOM   1599 2HA  GLY A 104      -1.302   3.829 -21.028  1.00  0.65           H  
ATOM   1600  N   LYS A 105      -3.594   5.184 -21.605  1.00  0.74           N  
ATOM   1601  CA  LYS A 105      -4.493   6.195 -22.148  1.00  0.74           C  
ATOM   1602  C   LYS A 105      -5.928   5.937 -21.682  1.00  0.74           C  
ATOM   1603  O   LYS A 105      -6.306   4.780 -21.514  1.00  0.74           O  
ATOM   1604  CB  LYS A 105      -4.446   6.149 -23.673  1.00  0.74           C  
ATOM   1605  CG  LYS A 105      -3.110   6.552 -24.266  1.00  0.74           C  
ATOM   1606  CD  LYS A 105      -3.125   6.487 -25.790  1.00  0.74           C  
ATOM   1607  CE  LYS A 105      -1.786   6.941 -26.366  1.00  0.74           C  
ATOM   1608  NZ  LYS A 105      -1.749   6.847 -27.851  1.00  0.74           N  
ATOM   1609  H   LYS A 105      -3.635   4.222 -21.935  1.00  0.74           H  
ATOM   1610  HA  LYS A 105      -4.149   7.163 -21.798  1.00  0.74           H  
ATOM   1611 1HB  LYS A 105      -4.658   5.132 -24.008  1.00  0.74           H  
ATOM   1612 2HB  LYS A 105      -5.218   6.793 -24.096  1.00  0.74           H  
ATOM   1613 1HG  LYS A 105      -2.870   7.569 -23.953  1.00  0.74           H  
ATOM   1614 2HG  LYS A 105      -2.335   5.885 -23.892  1.00  0.74           H  
ATOM   1615 1HD  LYS A 105      -3.328   5.463 -26.113  1.00  0.74           H  
ATOM   1616 2HD  LYS A 105      -3.914   7.131 -26.175  1.00  0.74           H  
ATOM   1617 1HE  LYS A 105      -1.615   7.977 -26.075  1.00  0.74           H  
ATOM   1618 2HE  LYS A 105      -0.990   6.322 -25.953  1.00  0.74           H  
ATOM   1619 1HZ  LYS A 105      -0.850   7.162 -28.187  1.00  0.74           H  
ATOM   1620 2HZ  LYS A 105      -1.892   5.886 -28.131  1.00  0.74           H  
ATOM   1621 3HZ  LYS A 105      -2.477   7.426 -28.245  1.00  0.74           H  
ATOM   1622  N   PRO A 106      -6.754   6.976 -21.494  1.00  0.88           N  
ATOM   1623  CA  PRO A 106      -8.154   6.875 -21.146  1.00  0.88           C  
ATOM   1624  C   PRO A 106      -8.969   6.362 -22.323  1.00  0.88           C  
ATOM   1625  O   PRO A 106      -8.594   6.594 -23.474  1.00  0.88           O  
ATOM   1626  CB  PRO A 106      -8.504   8.327 -20.760  1.00  0.88           C  
ATOM   1627  CG  PRO A 106      -7.539   9.171 -21.528  1.00  0.88           C  
ATOM   1628  CD  PRO A 106      -6.255   8.361 -21.588  1.00  0.88           C  
ATOM   1629  HA  PRO A 106      -8.226   6.191 -20.299  1.00  0.88           H  
ATOM   1630 1HB  PRO A 106      -9.543   8.551 -21.028  1.00  0.88           H  
ATOM   1631 2HB  PRO A 106      -8.426   8.474 -19.687  1.00  0.88           H  
ATOM   1632 1HG  PRO A 106      -7.959   9.389 -22.502  1.00  0.88           H  
ATOM   1633 2HG  PRO A 106      -7.399  10.140 -21.023  1.00  0.88           H  
ATOM   1634 1HD  PRO A 106      -5.763   8.548 -22.543  1.00  0.88           H  
ATOM   1635 2HD  PRO A 106      -5.610   8.601 -20.727  1.00  0.88           H  
ATOM   1636  N   PRO A 107     -10.151   5.783 -22.073  1.00  1.12           N  
ATOM   1637  CA  PRO A 107     -11.097   5.275 -23.057  1.00  1.12           C  
ATOM   1638  C   PRO A 107     -11.626   6.354 -23.994  1.00  1.12           C  
ATOM   1639  O   PRO A 107     -12.079   6.060 -25.096  1.00  1.12           O  
ATOM   1640  CB  PRO A 107     -12.220   4.739 -22.170  1.00  1.12           C  
ATOM   1641  CG  PRO A 107     -12.056   5.485 -20.850  1.00  1.12           C  
ATOM   1642  CD  PRO A 107     -10.606   5.631 -20.681  1.00  1.12           C  
ATOM   1643  HA  PRO A 107     -10.621   4.463 -23.630  1.00  1.12           H  
ATOM   1644 1HB  PRO A 107     -13.193   4.929 -22.647  1.00  1.12           H  
ATOM   1645 2HB  PRO A 107     -12.118   3.648 -22.072  1.00  1.12           H  
ATOM   1646 1HG  PRO A 107     -12.525   6.472 -20.912  1.00  1.12           H  
ATOM   1647 2HG  PRO A 107     -12.540   4.971 -20.023  1.00  1.12           H  
ATOM   1648 1HD  PRO A 107     -10.436   6.517 -20.073  1.00  1.12           H  
ATOM   1649 2HD  PRO A 107     -10.176   4.722 -20.238  1.00  1.12           H  
ATOM   1650  N   GLY A 108     -11.551   7.612 -23.565  1.00  1.46           N  
ATOM   1651  CA  GLY A 108     -12.013   8.717 -24.389  1.00  1.46           C  
ATOM   1652  C   GLY A 108     -10.945   9.151 -25.401  1.00  1.46           C  
ATOM   1653  O   GLY A 108     -11.198   9.994 -26.262  1.00  1.46           O  
ATOM   1654  H   GLY A 108     -11.182   7.812 -22.649  1.00  1.46           H  
ATOM   1655 1HA  GLY A 108     -12.927   8.427 -24.908  1.00  1.46           H  
ATOM   1656 2HA  GLY A 108     -12.270   9.555 -23.746  1.00  1.46           H  
ATOM   1657  N   MET A 109      -9.735   8.596 -25.265  1.00  1.90           N  
ATOM   1658  CA  MET A 109      -8.606   8.887 -26.142  1.00  1.90           C  
ATOM   1659  C   MET A 109      -8.282   7.705 -27.043  1.00  1.90           C  
ATOM   1660  O   MET A 109      -7.886   7.881 -28.199  1.00  1.90           O  
ATOM   1661  CB  MET A 109      -7.372   9.216 -25.315  1.00  1.90           C  
ATOM   1662  CG  MET A 109      -6.152   9.630 -26.106  1.00  1.90           C  
ATOM   1663  SD  MET A 109      -4.731   9.969 -25.039  1.00  1.90           S  
ATOM   1664  CE  MET A 109      -5.316  11.376 -24.115  1.00  1.90           C  
ATOM   1665  H   MET A 109      -9.581   7.907 -24.537  1.00  1.90           H  
ATOM   1666  HA  MET A 109      -8.861   9.734 -26.776  1.00  1.90           H  
ATOM   1667 1HB  MET A 109      -7.605  10.033 -24.646  1.00  1.90           H  
ATOM   1668 2HB  MET A 109      -7.104   8.349 -24.709  1.00  1.90           H  
ATOM   1669 1HG  MET A 109      -5.886   8.828 -26.794  1.00  1.90           H  
ATOM   1670 2HG  MET A 109      -6.374  10.524 -26.688  1.00  1.90           H  
ATOM   1671 1HE  MET A 109      -4.545  11.696 -23.413  1.00  1.90           H  
ATOM   1672 2HE  MET A 109      -5.545  12.193 -24.801  1.00  1.90           H  
ATOM   1673 3HE  MET A 109      -6.215  11.103 -23.565  1.00  1.90           H  
ATOM   1674  N   PHE A 110      -8.427   6.502 -26.490  1.00  2.41           N  
ATOM   1675  CA  PHE A 110      -8.034   5.290 -27.186  1.00  2.41           C  
ATOM   1676  C   PHE A 110      -8.889   4.094 -26.777  1.00  2.41           C  
ATOM   1677  O   PHE A 110      -9.818   3.719 -27.494  1.00  2.41           O  
ATOM   1678  OXT PHE A 110      -8.528   3.390 -25.838  1.00  2.41           O  
ATOM   1679  CB  PHE A 110      -6.551   5.030 -26.889  1.00  2.41           C  
ATOM   1680  CG  PHE A 110      -5.940   3.854 -27.582  1.00  2.41           C  
ATOM   1681  CD1 PHE A 110      -5.478   3.962 -28.886  1.00  2.41           C  
ATOM   1682  CD2 PHE A 110      -5.799   2.643 -26.925  1.00  2.41           C  
ATOM   1683  CE1 PHE A 110      -4.897   2.878 -29.522  1.00  2.41           C  
ATOM   1684  CE2 PHE A 110      -5.219   1.558 -27.556  1.00  2.41           C  
ATOM   1685  CZ  PHE A 110      -4.768   1.676 -28.857  1.00  2.41           C  
ATOM   1686  H   PHE A 110      -8.758   6.438 -25.528  1.00  2.41           H  
ATOM   1687  HA  PHE A 110      -8.160   5.450 -28.257  1.00  2.41           H  
ATOM   1688 1HB  PHE A 110      -5.978   5.914 -27.162  1.00  2.41           H  
ATOM   1689 2HB  PHE A 110      -6.428   4.890 -25.815  1.00  2.41           H  
ATOM   1690  HD1 PHE A 110      -5.579   4.914 -29.409  1.00  2.41           H  
ATOM   1691  HD2 PHE A 110      -6.153   2.553 -25.897  1.00  2.41           H  
ATOM   1692  HE1 PHE A 110      -4.541   2.974 -30.548  1.00  2.41           H  
ATOM   1693  HE2 PHE A 110      -5.116   0.610 -27.028  1.00  2.41           H  
ATOM   1694  HZ  PHE A 110      -4.311   0.822 -29.355  1.00  2.41           H  
ENDMDL

REMARK ID 639228 DOMAINID 632845 MODEL 5 1F37 FERREDOXIN 2FE 2S Aquifex aeolicus
MODEL     5
ATOM      1  N   ALA A   1       2.814   2.246   2.396  1.00  2.09           N  
ATOM      2  CA  ALA A   1       2.540   1.934   1.001  1.00  2.09           C  
ATOM      3  C   ALA A   1       3.730   2.326   0.139  1.00  2.09           C  
ATOM      4  O   ALA A   1       4.855   2.444   0.629  1.00  2.09           O  
ATOM      5  CB  ALA A   1       1.276   2.660   0.539  1.00  2.09           C  
ATOM      6 1H   ALA A   1       2.028   1.969   2.966  1.00  2.09           H  
ATOM      7 2H   ALA A   1       3.640   1.748   2.694  1.00  2.09           H  
ATOM      8 3H   ALA A   1       2.967   3.240   2.492  1.00  2.09           H  
ATOM      9  HA  ALA A   1       2.392   0.858   0.911  1.00  2.09           H  
ATOM     10 1HB  ALA A   1       1.044   2.415  -0.493  1.00  2.09           H  
ATOM     11 2HB  ALA A   1       0.440   2.357   1.167  1.00  2.09           H  
ATOM     12 3HB  ALA A   1       1.425   3.736   0.628  1.00  2.09           H  
ATOM     13  N   GLU A   2       3.473   2.552  -1.139  1.00  1.54           N  
ATOM     14  CA  GLU A   2       4.486   2.959  -2.099  1.00  1.54           C  
ATOM     15  C   GLU A   2       3.829   3.842  -3.137  1.00  1.54           C  
ATOM     16  O   GLU A   2       2.607   3.840  -3.261  1.00  1.54           O  
ATOM     17  CB  GLU A   2       5.150   1.749  -2.765  1.00  1.54           C  
ATOM     18  CG  GLU A   2       4.202   0.856  -3.563  1.00  1.54           C  
ATOM     19  CD  GLU A   2       4.905  -0.337  -4.207  1.00  1.54           C  
ATOM     20  OE1 GLU A   2       6.095  -0.459  -4.057  1.00  1.54           O  
ATOM     21  OE2 GLU A   2       4.243  -1.118  -4.866  1.00  1.54           O  
ATOM     22  H   GLU A   2       2.535   2.432  -1.489  1.00  1.54           H  
ATOM     23  HA  GLU A   2       5.251   3.545  -1.587  1.00  1.54           H  
ATOM     24 1HB  GLU A   2       5.930   2.093  -3.444  1.00  1.54           H  
ATOM     25 2HB  GLU A   2       5.629   1.133  -2.002  1.00  1.54           H  
ATOM     26 1HG  GLU A   2       3.419   0.491  -2.900  1.00  1.54           H  
ATOM     27 2HG  GLU A   2       3.732   1.461  -4.340  1.00  1.54           H  
ATOM     28  N   PHE A   3       4.635   4.589  -3.874  1.00  1.13           N  
ATOM     29  CA  PHE A   3       4.109   5.479  -4.897  1.00  1.13           C  
ATOM     30  C   PHE A   3       4.405   4.984  -6.300  1.00  1.13           C  
ATOM     31  O   PHE A   3       5.435   4.349  -6.545  1.00  1.13           O  
ATOM     32  CB  PHE A   3       4.692   6.870  -4.687  1.00  1.13           C  
ATOM     33  CG  PHE A   3       4.220   7.473  -3.403  1.00  1.13           C  
ATOM     34  CD1 PHE A   3       4.859   7.178  -2.206  1.00  1.13           C  
ATOM     35  CD2 PHE A   3       3.149   8.329  -3.383  1.00  1.13           C  
ATOM     36  CE1 PHE A   3       4.416   7.723  -1.019  1.00  1.13           C  
ATOM     37  CE2 PHE A   3       2.703   8.880  -2.200  1.00  1.13           C  
ATOM     38  CZ  PHE A   3       3.334   8.575  -1.018  1.00  1.13           C  
ATOM     39  H   PHE A   3       5.631   4.541  -3.720  1.00  1.13           H  
ATOM     40  HA  PHE A   3       3.029   5.535  -4.781  1.00  1.13           H  
ATOM     41 1HB  PHE A   3       5.777   6.827  -4.677  1.00  1.13           H  
ATOM     42 2HB  PHE A   3       4.388   7.522  -5.512  1.00  1.13           H  
ATOM     43  HD1 PHE A   3       5.714   6.502  -2.209  1.00  1.13           H  
ATOM     44  HD2 PHE A   3       2.646   8.567  -4.323  1.00  1.13           H  
ATOM     45  HE1 PHE A   3       4.922   7.480  -0.085  1.00  1.13           H  
ATOM     46  HE2 PHE A   3       1.847   9.556  -2.201  1.00  1.13           H  
ATOM     47  HZ  PHE A   3       2.978   9.008  -0.085  1.00  1.13           H  
ATOM     48  N   LYS A   4       3.487   5.271  -7.216  1.00  0.86           N  
ATOM     49  CA  LYS A   4       3.655   4.899  -8.617  1.00  0.86           C  
ATOM     50  C   LYS A   4       3.469   6.122  -9.512  1.00  0.86           C  
ATOM     51  O   LYS A   4       2.676   7.020  -9.197  1.00  0.86           O  
ATOM     52  CB  LYS A   4       2.625   3.837  -9.036  1.00  0.86           C  
ATOM     53  CG  LYS A   4       2.597   2.517  -8.237  1.00  0.86           C  
ATOM     54  CD  LYS A   4       3.813   1.622  -8.449  1.00  0.86           C  
ATOM     55  CE  LYS A   4       3.612   0.309  -7.670  1.00  0.86           C  
ATOM     56  NZ  LYS A   4       4.809  -0.584  -7.683  1.00  0.86           N  
ATOM     57  H   LYS A   4       2.660   5.789  -6.918  1.00  0.86           H  
ATOM     58  HA  LYS A   4       4.664   4.517  -8.773  1.00  0.86           H  
ATOM     59 1HB  LYS A   4       1.625   4.268  -8.971  1.00  0.86           H  
ATOM     60 2HB  LYS A   4       2.796   3.580 -10.083  1.00  0.86           H  
ATOM     61 1HG  LYS A   4       2.529   2.750  -7.173  1.00  0.86           H  
ATOM     62 2HG  LYS A   4       1.703   1.955  -8.508  1.00  0.86           H  
ATOM     63 1HD  LYS A   4       3.943   1.395  -9.511  1.00  0.86           H  
ATOM     64 2HD  LYS A   4       4.711   2.119  -8.081  1.00  0.86           H  
ATOM     65 1HE  LYS A   4       3.372   0.559  -6.643  1.00  0.86           H  
ATOM     66 2HE  LYS A   4       2.767  -0.235  -8.105  1.00  0.86           H  
ATOM     67 1HZ  LYS A   4       4.610  -1.422  -7.147  1.00  0.86           H  
ATOM     68 2HZ  LYS A   4       5.054  -0.855  -8.636  1.00  0.86           H  
ATOM     69 3HZ  LYS A   4       5.607  -0.116  -7.276  1.00  0.86           H  
ATOM     70  N   HIS A   5       4.154   6.119 -10.644  1.00  0.69           N  
ATOM     71  CA  HIS A   5       4.024   7.190 -11.615  1.00  0.69           C  
ATOM     72  C   HIS A   5       3.789   6.580 -12.982  1.00  0.69           C  
ATOM     73  O   HIS A   5       4.563   5.742 -13.452  1.00  0.69           O  
ATOM     74  CB  HIS A   5       5.289   8.050 -11.618  1.00  0.69           C  
ATOM     75  CG  HIS A   5       5.583   8.650 -10.281  1.00  0.69           C  
ATOM     76  ND1 HIS A   5       5.006   9.821  -9.850  1.00  0.69           N  
ATOM     77  CD2 HIS A   5       6.371   8.220  -9.265  1.00  0.69           C  
ATOM     78  CE1 HIS A   5       5.425  10.094  -8.629  1.00  0.69           C  
ATOM     79  NE2 HIS A   5       6.256   9.138  -8.249  1.00  0.69           N  
ATOM     80  H   HIS A   5       4.812   5.363 -10.819  1.00  0.69           H  
ATOM     81  HA  HIS A   5       3.174   7.821 -11.372  1.00  0.69           H  
ATOM     82 1HB  HIS A   5       6.140   7.446 -11.920  1.00  0.69           H  
ATOM     83 2HB  HIS A   5       5.174   8.857 -12.337  1.00  0.69           H  
ATOM     84  HD1 HIS A   5       4.353  10.379 -10.363  1.00  0.69           H  
ATOM     85  HD2 HIS A   5       7.009   7.341  -9.143  1.00  0.69           H  
ATOM     86  HE1 HIS A   5       5.076  10.988  -8.112  1.00  0.69           H  
ATOM     87  N   VAL A   6       2.704   6.996 -13.610  1.00  0.61           N  
ATOM     88  CA  VAL A   6       2.316   6.430 -14.885  1.00  0.61           C  
ATOM     89  C   VAL A   6       2.441   7.478 -15.963  1.00  0.61           C  
ATOM     90  O   VAL A   6       1.935   8.590 -15.811  1.00  0.61           O  
ATOM     91  CB  VAL A   6       0.858   5.952 -14.821  1.00  0.61           C  
ATOM     92  CG1 VAL A   6       0.431   5.339 -16.143  1.00  0.61           C  
ATOM     93  CG2 VAL A   6       0.686   5.014 -13.660  1.00  0.61           C  
ATOM     94  H   VAL A   6       2.120   7.706 -13.169  1.00  0.61           H  
ATOM     95  HA  VAL A   6       2.965   5.591 -15.121  1.00  0.61           H  
ATOM     96  HB  VAL A   6       0.218   6.816 -14.659  1.00  0.61           H  
ATOM     97 1HG1 VAL A   6      -0.614   5.032 -16.090  1.00  0.61           H  
ATOM     98 2HG1 VAL A   6       0.550   6.068 -16.943  1.00  0.61           H  
ATOM     99 3HG1 VAL A   6       1.057   4.474 -16.341  1.00  0.61           H  
ATOM    100 1HG2 VAL A   6      -0.353   4.715 -13.604  1.00  0.61           H  
ATOM    101 2HG2 VAL A   6       1.307   4.154 -13.791  1.00  0.61           H  
ATOM    102 3HG2 VAL A   6       0.964   5.521 -12.736  1.00  0.61           H  
ATOM    103  N   PHE A   7       3.141   7.141 -17.024  1.00  0.57           N  
ATOM    104  CA  PHE A   7       3.310   8.073 -18.111  1.00  0.57           C  
ATOM    105  C   PHE A   7       2.627   7.538 -19.346  1.00  0.57           C  
ATOM    106  O   PHE A   7       2.818   6.375 -19.703  1.00  0.57           O  
ATOM    107  CB  PHE A   7       4.780   8.313 -18.338  1.00  0.57           C  
ATOM    108  CG  PHE A   7       5.409   8.989 -17.191  1.00  0.57           C  
ATOM    109  CD1 PHE A   7       5.832   8.244 -16.120  1.00  0.57           C  
ATOM    110  CD2 PHE A   7       5.587  10.350 -17.163  1.00  0.57           C  
ATOM    111  CE1 PHE A   7       6.419   8.844 -15.030  1.00  0.57           C  
ATOM    112  CE2 PHE A   7       6.177  10.961 -16.078  1.00  0.57           C  
ATOM    113  CZ  PHE A   7       6.593  10.202 -15.006  1.00  0.57           C  
ATOM    114  H   PHE A   7       3.567   6.218 -17.064  1.00  0.57           H  
ATOM    115  HA  PHE A   7       2.859   9.008 -17.831  1.00  0.57           H  
ATOM    116 1HB  PHE A   7       5.252   7.419 -18.471  1.00  0.57           H  
ATOM    117 2HB  PHE A   7       4.922   8.880 -19.209  1.00  0.57           H  
ATOM    118  HD1 PHE A   7       5.684   7.159 -16.141  1.00  0.57           H  
ATOM    119  HD2 PHE A   7       5.250  10.949 -18.002  1.00  0.57           H  
ATOM    120  HE1 PHE A   7       6.745   8.239 -14.189  1.00  0.57           H  
ATOM    121  HE2 PHE A   7       6.309  12.042 -16.065  1.00  0.57           H  
ATOM    122  HZ  PHE A   7       7.057  10.681 -14.145  1.00  0.57           H  
ATOM    123  N   VAL A   8       1.809   8.371 -19.987  1.00  0.56           N  
ATOM    124  CA  VAL A   8       1.093   7.914 -21.176  1.00  0.56           C  
ATOM    125  C   VAL A   8       1.417   8.752 -22.400  1.00  0.56           C  
ATOM    126  O   VAL A   8       1.217   9.964 -22.422  1.00  0.56           O  
ATOM    127  CB  VAL A   8      -0.436   7.956 -20.951  1.00  0.56           C  
ATOM    128  CG1 VAL A   8      -1.185   7.476 -22.219  1.00  0.56           C  
ATOM    129  CG2 VAL A   8      -0.822   7.115 -19.737  1.00  0.56           C  
ATOM    130  H   VAL A   8       1.693   9.319 -19.624  1.00  0.56           H  
ATOM    131  HA  VAL A   8       1.384   6.884 -21.387  1.00  0.56           H  
ATOM    132  HB  VAL A   8      -0.737   8.985 -20.782  1.00  0.56           H  
ATOM    133 1HG1 VAL A   8      -2.263   7.534 -22.058  1.00  0.56           H  
ATOM    134 2HG1 VAL A   8      -0.920   8.109 -23.065  1.00  0.56           H  
ATOM    135 3HG1 VAL A   8      -0.911   6.450 -22.443  1.00  0.56           H  
ATOM    136 1HG2 VAL A   8      -1.896   7.167 -19.597  1.00  0.56           H  
ATOM    137 2HG2 VAL A   8      -0.541   6.100 -19.886  1.00  0.56           H  
ATOM    138 3HG2 VAL A   8      -0.316   7.500 -18.852  1.00  0.56           H  
ATOM    139  N   CYS A   9       1.877   8.093 -23.435  1.00  0.57           N  
ATOM    140  CA  CYS A   9       2.202   8.736 -24.699  1.00  0.57           C  
ATOM    141  C   CYS A   9       0.975   9.364 -25.352  1.00  0.57           C  
ATOM    142  O   CYS A   9       0.022   8.655 -25.652  1.00  0.57           O  
ATOM    143  CB  CYS A   9       2.788   7.681 -25.628  1.00  0.57           C  
ATOM    144  SG  CYS A   9       3.124   8.215 -27.293  1.00  0.57           S  
ATOM    145  H   CYS A   9       2.012   7.087 -23.350  1.00  0.57           H  
ATOM    146  HA  CYS A   9       2.945   9.514 -24.516  1.00  0.57           H  
ATOM    147 1HB  CYS A   9       3.722   7.314 -25.204  1.00  0.57           H  
ATOM    148 2HB  CYS A   9       2.108   6.833 -25.673  1.00  0.57           H  
ATOM    149  N   VAL A  10       0.978  10.678 -25.599  1.00  0.59           N  
ATOM    150  CA  VAL A  10      -0.188  11.339 -26.210  1.00  0.59           C  
ATOM    151  C   VAL A  10       0.143  12.180 -27.433  1.00  0.59           C  
ATOM    152  O   VAL A  10      -0.537  13.161 -27.720  1.00  0.59           O  
ATOM    153  CB  VAL A  10      -0.946  12.226 -25.217  1.00  0.59           C  
ATOM    154  CG1 VAL A  10      -1.592  11.383 -24.069  1.00  0.59           C  
ATOM    155  CG2 VAL A  10      -0.023  13.253 -24.681  1.00  0.59           C  
ATOM    156  H   VAL A  10       1.785  11.240 -25.328  1.00  0.59           H  
ATOM    157  HA  VAL A  10      -0.871  10.581 -26.543  1.00  0.59           H  
ATOM    158  HB  VAL A  10      -1.748  12.711 -25.750  1.00  0.59           H  
ATOM    159 1HG1 VAL A  10      -2.144  12.038 -23.398  1.00  0.59           H  
ATOM    160 2HG1 VAL A  10      -2.274  10.642 -24.496  1.00  0.59           H  
ATOM    161 3HG1 VAL A  10      -0.820  10.872 -23.508  1.00  0.59           H  
ATOM    162 1HG2 VAL A  10      -0.575  13.906 -24.023  1.00  0.59           H  
ATOM    163 2HG2 VAL A  10       0.784  12.765 -24.138  1.00  0.59           H  
ATOM    164 3HG2 VAL A  10       0.394  13.835 -25.502  1.00  0.59           H  
ATOM    165  N   GLN A  11       1.205  11.841 -28.135  1.00  0.62           N  
ATOM    166  CA  GLN A  11       1.595  12.628 -29.299  1.00  0.62           C  
ATOM    167  C   GLN A  11       0.579  12.607 -30.451  1.00  0.62           C  
ATOM    168  O   GLN A  11       0.058  11.548 -30.826  1.00  0.62           O  
ATOM    169  CB  GLN A  11       2.931  12.144 -29.851  1.00  0.62           C  
ATOM    170  CG  GLN A  11       3.487  13.030 -30.984  1.00  0.62           C  
ATOM    171  CD  GLN A  11       4.800  12.544 -31.526  1.00  0.62           C  
ATOM    172  OE1 GLN A  11       4.842  11.459 -32.123  1.00  0.62           O  
ATOM    173  NE2 GLN A  11       5.867  13.311 -31.325  1.00  0.62           N  
ATOM    174  H   GLN A  11       1.742  11.031 -27.855  1.00  0.62           H  
ATOM    175  HA  GLN A  11       1.707  13.664 -28.978  1.00  0.62           H  
ATOM    176 1HB  GLN A  11       3.662  12.117 -29.048  1.00  0.62           H  
ATOM    177 2HB  GLN A  11       2.826  11.125 -30.231  1.00  0.62           H  
ATOM    178 1HG  GLN A  11       2.782  13.036 -31.813  1.00  0.62           H  
ATOM    179 2HG  GLN A  11       3.622  14.043 -30.608  1.00  0.62           H  
ATOM    180 1HE2 GLN A  11       6.766  13.030 -31.667  1.00  0.62           H  
ATOM    181 2HE2 GLN A  11       5.774  14.184 -30.841  1.00  0.62           H  
ATOM    182  N   ASP A  12       0.320  13.788 -31.023  1.00  0.66           N  
ATOM    183  CA  ASP A  12      -0.545  13.959 -32.196  1.00  0.66           C  
ATOM    184  C   ASP A  12       0.273  14.209 -33.462  1.00  0.66           C  
ATOM    185  O   ASP A  12       1.245  14.966 -33.446  1.00  0.66           O  
ATOM    186  CB  ASP A  12      -1.545  15.108 -31.996  1.00  0.66           C  
ATOM    187  CG  ASP A  12      -2.715  14.781 -31.025  1.00  0.66           C  
ATOM    188  OD1 ASP A  12      -3.574  14.022 -31.413  1.00  0.66           O  
ATOM    189  OD2 ASP A  12      -2.715  15.254 -29.905  1.00  0.66           O  
ATOM    190  H   ASP A  12       0.760  14.610 -30.634  1.00  0.66           H  
ATOM    191  HA  ASP A  12      -1.111  13.042 -32.345  1.00  0.66           H  
ATOM    192 1HB  ASP A  12      -1.016  15.981 -31.616  1.00  0.66           H  
ATOM    193 2HB  ASP A  12      -1.966  15.383 -32.966  1.00  0.66           H  
ATOM    194  N   ARG A  13      -0.124  13.543 -34.540  1.00  0.72           N  
ATOM    195  CA  ARG A  13       0.500  13.643 -35.858  1.00  0.72           C  
ATOM    196  C   ARG A  13      -0.605  13.845 -36.900  1.00  0.72           C  
ATOM    197  O   ARG A  13      -1.771  13.595 -36.596  1.00  0.72           O  
ATOM    198  CB  ARG A  13       1.319  12.384 -36.152  1.00  0.72           C  
ATOM    199  CG  ARG A  13       2.534  12.166 -35.239  1.00  0.72           C  
ATOM    200  CD  ARG A  13       3.325  10.955 -35.640  1.00  0.72           C  
ATOM    201  NE  ARG A  13       4.383  10.655 -34.680  1.00  0.72           N  
ATOM    202  CZ  ARG A  13       5.312   9.701 -34.814  1.00  0.72           C  
ATOM    203  NH1 ARG A  13       5.339   8.957 -35.879  1.00  0.72           N  
ATOM    204  NH2 ARG A  13       6.178   9.546 -33.847  1.00  0.72           N  
ATOM    205  H   ARG A  13      -0.923  12.931 -34.443  1.00  0.72           H  
ATOM    206  HA  ARG A  13       1.166  14.505 -35.857  1.00  0.72           H  
ATOM    207 1HB  ARG A  13       0.674  11.516 -36.011  1.00  0.72           H  
ATOM    208 2HB  ARG A  13       1.654  12.339 -37.177  1.00  0.72           H  
ATOM    209 1HG  ARG A  13       3.191  13.032 -35.324  1.00  0.72           H  
ATOM    210 2HG  ARG A  13       2.227  12.064 -34.203  1.00  0.72           H  
ATOM    211 1HD  ARG A  13       2.680  10.079 -35.736  1.00  0.72           H  
ATOM    212 2HD  ARG A  13       3.790  11.152 -36.595  1.00  0.72           H  
ATOM    213  HE  ARG A  13       4.413  11.181 -33.809  1.00  0.72           H  
ATOM    214 1HH1 ARG A  13       4.648   9.126 -36.602  1.00  0.72           H  
ATOM    215 2HH1 ARG A  13       6.041   8.213 -35.991  1.00  0.72           H  
ATOM    216 1HH2 ARG A  13       6.086  10.162 -33.030  1.00  0.72           H  
ATOM    217 2HH2 ARG A  13       6.893   8.837 -33.897  1.00  0.72           H  
ATOM    218  N   PRO A  14      -0.301  14.350 -38.105  1.00  0.77           N  
ATOM    219  CA  PRO A  14      -1.257  14.494 -39.186  1.00  0.77           C  
ATOM    220  C   PRO A  14      -1.703  13.096 -39.670  1.00  0.77           C  
ATOM    221  O   PRO A  14      -1.023  12.108 -39.397  1.00  0.77           O  
ATOM    222  CB  PRO A  14      -0.465  15.345 -40.202  1.00  0.77           C  
ATOM    223  CG  PRO A  14       0.996  15.123 -39.871  1.00  0.77           C  
ATOM    224  CD  PRO A  14       1.038  14.927 -38.382  1.00  0.77           C  
ATOM    225  HA  PRO A  14      -2.102  15.067 -38.785  1.00  0.77           H  
ATOM    226 1HB  PRO A  14      -0.693  15.036 -41.227  1.00  0.77           H  
ATOM    227 2HB  PRO A  14      -0.761  16.402 -40.117  1.00  0.77           H  
ATOM    228 1HG  PRO A  14       1.387  14.269 -40.423  1.00  0.77           H  
ATOM    229 2HG  PRO A  14       1.585  15.992 -40.197  1.00  0.77           H  
ATOM    230 1HD  PRO A  14       1.855  14.254 -38.154  1.00  0.77           H  
ATOM    231 2HD  PRO A  14       1.149  15.896 -37.872  1.00  0.77           H  
ATOM    232  N   PRO A  15      -2.890  12.992 -40.303  1.00  0.81           N  
ATOM    233  CA  PRO A  15      -3.573  11.783 -40.799  1.00  0.81           C  
ATOM    234  C   PRO A  15      -3.085  10.887 -41.977  1.00  0.81           C  
ATOM    235  O   PRO A  15      -3.600   9.776 -42.080  1.00  0.81           O  
ATOM    236  CB  PRO A  15      -4.942  12.355 -41.197  1.00  0.81           C  
ATOM    237  CG  PRO A  15      -4.712  13.805 -41.490  1.00  0.81           C  
ATOM    238  CD  PRO A  15      -3.674  14.235 -40.519  1.00  0.81           C  
ATOM    239  HA  PRO A  15      -3.720  11.131 -39.925  1.00  0.81           H  
ATOM    240 1HB  PRO A  15      -5.328  11.809 -42.071  1.00  0.81           H  
ATOM    241 2HB  PRO A  15      -5.662  12.196 -40.382  1.00  0.81           H  
ATOM    242 1HG  PRO A  15      -4.396  13.931 -42.536  1.00  0.81           H  
ATOM    243 2HG  PRO A  15      -5.653  14.363 -41.377  1.00  0.81           H  
ATOM    244 1HD  PRO A  15      -3.080  15.026 -40.978  1.00  0.81           H  
ATOM    245 2HD  PRO A  15      -4.156  14.555 -39.584  1.00  0.81           H  
ATOM    246  N   GLY A  16      -2.178  11.278 -42.899  1.00  0.84           N  
ATOM    247  CA  GLY A  16      -1.388  12.499 -43.032  1.00  0.84           C  
ATOM    248  C   GLY A  16       0.046  12.278 -42.552  1.00  0.84           C  
ATOM    249  O   GLY A  16       0.862  13.196 -42.581  1.00  0.84           O  
ATOM    250  H   GLY A  16      -2.013  10.601 -43.631  1.00  0.84           H  
ATOM    251 1HA  GLY A  16      -1.360  12.773 -44.085  1.00  0.84           H  
ATOM    252 2HA  GLY A  16      -1.840  13.337 -42.534  1.00  0.84           H  
ATOM    253  N   HIS A  17       0.368  11.036 -42.183  1.00  0.84           N  
ATOM    254  CA  HIS A  17       1.712  10.698 -41.723  1.00  0.84           C  
ATOM    255  C   HIS A  17       1.966   9.190 -41.930  1.00  0.84           C  
ATOM    256  O   HIS A  17       1.042   8.395 -41.776  1.00  0.84           O  
ATOM    257  CB  HIS A  17       1.865  11.041 -40.228  1.00  0.84           C  
ATOM    258  CG  HIS A  17       3.279  11.069 -39.734  1.00  0.84           C  
ATOM    259  ND1 HIS A  17       3.977   9.933 -39.367  1.00  0.84           N  
ATOM    260  CD2 HIS A  17       4.132  12.107 -39.571  1.00  0.84           C  
ATOM    261  CE1 HIS A  17       5.207  10.274 -39.012  1.00  0.84           C  
ATOM    262  NE2 HIS A  17       5.324  11.589 -39.121  1.00  0.84           N  
ATOM    263  H   HIS A  17      -0.352  10.328 -42.188  1.00  0.84           H  
ATOM    264  HA  HIS A  17       2.427  11.293 -42.274  1.00  0.84           H  
ATOM    265 1HB  HIS A  17       1.426  12.007 -40.030  1.00  0.84           H  
ATOM    266 2HB  HIS A  17       1.312  10.313 -39.629  1.00  0.84           H  
ATOM    267  HD2 HIS A  17       3.912  13.157 -39.770  1.00  0.84           H  
ATOM    268  HE1 HIS A  17       5.988   9.589 -38.682  1.00  0.84           H  
ATOM    269  HE2 HIS A  17       6.155  12.132 -38.915  1.00  0.84           H  
ATOM    270  N   PRO A  18       3.192   8.762 -42.310  1.00  0.81           N  
ATOM    271  CA  PRO A  18       3.630   7.370 -42.405  1.00  0.81           C  
ATOM    272  C   PRO A  18       3.361   6.483 -41.175  1.00  0.81           C  
ATOM    273  O   PRO A  18       3.208   5.269 -41.330  1.00  0.81           O  
ATOM    274  CB  PRO A  18       5.136   7.532 -42.641  1.00  0.81           C  
ATOM    275  CG  PRO A  18       5.259   8.835 -43.393  1.00  0.81           C  
ATOM    276  CD  PRO A  18       4.211   9.734 -42.805  1.00  0.81           C  
ATOM    277  HA  PRO A  18       3.161   6.921 -43.291  1.00  0.81           H  
ATOM    278 1HB  PRO A  18       5.662   7.547 -41.674  1.00  0.81           H  
ATOM    279 2HB  PRO A  18       5.523   6.671 -43.204  1.00  0.81           H  
ATOM    280 1HG  PRO A  18       6.275   9.243 -43.273  1.00  0.81           H  
ATOM    281 2HG  PRO A  18       5.113   8.664 -44.470  1.00  0.81           H  
ATOM    282 1HD  PRO A  18       4.647  10.327 -42.007  1.00  0.81           H  
ATOM    283 2HD  PRO A  18       3.809  10.350 -43.620  1.00  0.81           H  
ATOM    284  N   GLN A  19       3.328   7.049 -39.960  1.00  0.75           N  
ATOM    285  CA  GLN A  19       3.087   6.203 -38.786  1.00  0.75           C  
ATOM    286  C   GLN A  19       1.920   6.659 -37.920  1.00  0.75           C  
ATOM    287  O   GLN A  19       1.673   7.853 -37.775  1.00  0.75           O  
ATOM    288  CB  GLN A  19       4.318   6.157 -37.883  1.00  0.75           C  
ATOM    289  CG  GLN A  19       5.555   5.539 -38.468  1.00  0.75           C  
ATOM    290  CD  GLN A  19       6.699   5.500 -37.435  1.00  0.75           C  
ATOM    291  OE1 GLN A  19       6.889   6.430 -36.614  1.00  0.75           O  
ATOM    292  NE2 GLN A  19       7.465   4.413 -37.469  1.00  0.75           N  
ATOM    293  H   GLN A  19       3.471   8.050 -39.833  1.00  0.75           H  
ATOM    294  HA  GLN A  19       2.863   5.207 -39.139  1.00  0.75           H  
ATOM    295 1HB  GLN A  19       4.569   7.164 -37.627  1.00  0.75           H  
ATOM    296 2HB  GLN A  19       4.073   5.635 -36.955  1.00  0.75           H  
ATOM    297 1HG  GLN A  19       5.332   4.520 -38.784  1.00  0.75           H  
ATOM    298 2HG  GLN A  19       5.881   6.135 -39.321  1.00  0.75           H  
ATOM    299 1HE2 GLN A  19       8.227   4.313 -36.824  1.00  0.75           H  
ATOM    300 2HE2 GLN A  19       7.280   3.691 -38.135  1.00  0.75           H  
ATOM    301  N   GLY A  20       1.250   5.704 -37.267  1.00  0.70           N  
ATOM    302  CA  GLY A  20       0.186   6.061 -36.333  1.00  0.70           C  
ATOM    303  C   GLY A  20       0.746   6.472 -34.974  1.00  0.70           C  
ATOM    304  O   GLY A  20       1.480   5.707 -34.320  1.00  0.70           O  
ATOM    305  H   GLY A  20       1.477   4.732 -37.420  1.00  0.70           H  
ATOM    306 1HA  GLY A  20      -0.403   6.879 -36.749  1.00  0.70           H  
ATOM    307 2HA  GLY A  20      -0.488   5.215 -36.210  1.00  0.70           H  
ATOM    308  N   SER A  21       0.363   7.665 -34.530  1.00  0.64           N  
ATOM    309  CA  SER A  21       0.829   8.157 -33.244  1.00  0.64           C  
ATOM    310  C   SER A  21       0.007   7.583 -32.141  1.00  0.64           C  
ATOM    311  O   SER A  21      -1.075   7.035 -32.368  1.00  0.64           O  
ATOM    312  CB  SER A  21       0.740   9.645 -33.109  1.00  0.64           C  
ATOM    313  OG  SER A  21      -0.588  10.102 -32.951  1.00  0.64           O  
ATOM    314  H   SER A  21      -0.236   8.245 -35.121  1.00  0.64           H  
ATOM    315  HA  SER A  21       1.867   7.853 -33.103  1.00  0.64           H  
ATOM    316 1HB  SER A  21       1.346   9.962 -32.264  1.00  0.64           H  
ATOM    317 2HB  SER A  21       1.148  10.084 -33.973  1.00  0.64           H  
ATOM    318  HG  SER A  21      -0.507  10.873 -32.350  1.00  0.64           H  
ATOM    319  N   CYS A  22       0.469   7.779 -30.934  1.00  0.60           N  
ATOM    320  CA  CYS A  22      -0.260   7.279 -29.806  1.00  0.60           C  
ATOM    321  C   CYS A  22      -1.645   7.918 -29.713  1.00  0.60           C  
ATOM    322  O   CYS A  22      -2.637   7.217 -29.486  1.00  0.60           O  
ATOM    323  CB  CYS A  22       0.501   7.643 -28.568  1.00  0.60           C  
ATOM    324  SG  CYS A  22       2.091   6.830 -28.386  1.00  0.60           S  
ATOM    325  H   CYS A  22       1.351   8.254 -30.799  1.00  0.60           H  
ATOM    326  HA  CYS A  22      -0.359   6.198 -29.893  1.00  0.60           H  
ATOM    327 1HB  CYS A  22       0.653   8.723 -28.535  1.00  0.60           H  
ATOM    328 2HB  CYS A  22      -0.079   7.378 -27.722  1.00  0.60           H  
ATOM    329  N   ALA A  23      -1.739   9.245 -29.921  1.00  0.56           N  
ATOM    330  CA  ALA A  23      -3.040   9.907 -29.843  1.00  0.56           C  
ATOM    331  C   ALA A  23      -3.978   9.403 -30.936  1.00  0.56           C  
ATOM    332  O   ALA A  23      -5.170   9.198 -30.695  1.00  0.56           O  
ATOM    333  CB  ALA A  23      -2.895  11.406 -29.937  1.00  0.56           C  
ATOM    334  H   ALA A  23      -0.919   9.815 -30.132  1.00  0.56           H  
ATOM    335  HA  ALA A  23      -3.481   9.666 -28.877  1.00  0.56           H  
ATOM    336 1HB  ALA A  23      -3.869  11.882 -29.849  1.00  0.56           H  
ATOM    337 2HB  ALA A  23      -2.249  11.768 -29.143  1.00  0.56           H  
ATOM    338 3HB  ALA A  23      -2.465  11.663 -30.895  1.00  0.56           H  
ATOM    339  N   GLN A  24      -3.444   9.146 -32.138  1.00  0.54           N  
ATOM    340  CA  GLN A  24      -4.277   8.677 -33.252  1.00  0.54           C  
ATOM    341  C   GLN A  24      -4.871   7.310 -32.935  1.00  0.54           C  
ATOM    342  O   GLN A  24      -5.965   6.964 -33.384  1.00  0.54           O  
ATOM    343  CB  GLN A  24      -3.463   8.636 -34.549  1.00  0.54           C  
ATOM    344  CG  GLN A  24      -3.094  10.038 -35.074  1.00  0.54           C  
ATOM    345  CD  GLN A  24      -2.124  10.055 -36.270  1.00  0.54           C  
ATOM    346  OE1 GLN A  24      -1.141   9.302 -36.339  1.00  0.54           O  
ATOM    347  NE2 GLN A  24      -2.395  10.943 -37.211  1.00  0.54           N  
ATOM    348  H   GLN A  24      -2.447   9.310 -32.302  1.00  0.54           H  
ATOM    349  HA  GLN A  24      -5.099   9.379 -33.386  1.00  0.54           H  
ATOM    350 1HB  GLN A  24      -2.543   8.078 -34.376  1.00  0.54           H  
ATOM    351 2HB  GLN A  24      -4.028   8.114 -35.319  1.00  0.54           H  
ATOM    352 1HG  GLN A  24      -4.011  10.534 -35.391  1.00  0.54           H  
ATOM    353 2HG  GLN A  24      -2.645  10.605 -34.264  1.00  0.54           H  
ATOM    354 1HE2 GLN A  24      -1.779  11.053 -38.020  1.00  0.54           H  
ATOM    355 2HE2 GLN A  24      -3.180  11.557 -37.111  1.00  0.54           H  
ATOM    356  N   ARG A  25      -4.142   6.554 -32.122  1.00  0.53           N  
ATOM    357  CA  ARG A  25      -4.503   5.219 -31.692  1.00  0.53           C  
ATOM    358  C   ARG A  25      -5.355   5.213 -30.399  1.00  0.53           C  
ATOM    359  O   ARG A  25      -5.661   4.143 -29.867  1.00  0.53           O  
ATOM    360  CB  ARG A  25      -3.218   4.424 -31.524  1.00  0.53           C  
ATOM    361  CG  ARG A  25      -2.432   4.250 -32.875  1.00  0.53           C  
ATOM    362  CD  ARG A  25      -1.038   3.738 -32.686  1.00  0.53           C  
ATOM    363  NE  ARG A  25      -0.972   2.365 -32.268  1.00  0.53           N  
ATOM    364  CZ  ARG A  25      -0.857   1.289 -33.053  1.00  0.53           C  
ATOM    365  NH1 ARG A  25      -0.778   1.380 -34.364  1.00  0.53           N  
ATOM    366  NH2 ARG A  25      -0.811   0.132 -32.443  1.00  0.53           N  
ATOM    367  H   ARG A  25      -3.233   6.911 -31.824  1.00  0.53           H  
ATOM    368  HA  ARG A  25      -5.086   4.756 -32.486  1.00  0.53           H  
ATOM    369 1HB  ARG A  25      -2.564   4.911 -30.801  1.00  0.53           H  
ATOM    370 2HB  ARG A  25      -3.450   3.434 -31.160  1.00  0.53           H  
ATOM    371 1HG  ARG A  25      -2.963   3.537 -33.501  1.00  0.53           H  
ATOM    372 2HG  ARG A  25      -2.379   5.207 -33.394  1.00  0.53           H  
ATOM    373 1HD  ARG A  25      -0.488   3.834 -33.621  1.00  0.53           H  
ATOM    374 2HD  ARG A  25      -0.545   4.344 -31.924  1.00  0.53           H  
ATOM    375  HE  ARG A  25      -1.028   2.163 -31.279  1.00  0.53           H  
ATOM    376 1HH1 ARG A  25      -0.806   2.281 -34.810  1.00  0.53           H  
ATOM    377 2HH1 ARG A  25      -0.674   0.541 -34.920  1.00  0.53           H  
ATOM    378 1HH2 ARG A  25      -0.884   0.153 -31.416  1.00  0.53           H  
ATOM    379 2HH2 ARG A  25      -0.713  -0.729 -32.958  1.00  0.53           H  
ATOM    380  N   GLY A  26      -5.757   6.403 -29.903  1.00  0.53           N  
ATOM    381  CA  GLY A  26      -6.604   6.513 -28.708  1.00  0.53           C  
ATOM    382  C   GLY A  26      -5.890   6.666 -27.355  1.00  0.53           C  
ATOM    383  O   GLY A  26      -6.523   6.527 -26.302  1.00  0.53           O  
ATOM    384  H   GLY A  26      -5.481   7.268 -30.367  1.00  0.53           H  
ATOM    385 1HA  GLY A  26      -7.270   7.366 -28.846  1.00  0.53           H  
ATOM    386 2HA  GLY A  26      -7.254   5.641 -28.664  1.00  0.53           H  
ATOM    387  N   SER A  27      -4.607   7.007 -27.340  1.00  0.53           N  
ATOM    388  CA  SER A  27      -3.926   7.134 -26.051  1.00  0.53           C  
ATOM    389  C   SER A  27      -4.487   8.211 -25.131  1.00  0.53           C  
ATOM    390  O   SER A  27      -4.329   8.137 -23.912  1.00  0.53           O  
ATOM    391  CB  SER A  27      -2.503   7.471 -26.250  1.00  0.53           C  
ATOM    392  OG  SER A  27      -2.362   8.746 -26.698  1.00  0.53           O  
ATOM    393  H   SER A  27      -4.078   7.132 -28.205  1.00  0.53           H  
ATOM    394  HA  SER A  27      -3.998   6.175 -25.540  1.00  0.53           H  
ATOM    395 1HB  SER A  27      -1.985   7.350 -25.305  1.00  0.53           H  
ATOM    396 2HB  SER A  27      -2.069   6.788 -26.954  1.00  0.53           H  
ATOM    397  HG  SER A  27      -1.460   8.965 -26.417  1.00  0.53           H  
ATOM    398  N   ARG A  28      -5.165   9.210 -25.688  1.00  0.53           N  
ATOM    399  CA  ARG A  28      -5.737  10.251 -24.853  1.00  0.53           C  
ATOM    400  C   ARG A  28      -6.945   9.714 -24.089  1.00  0.53           C  
ATOM    401  O   ARG A  28      -7.327  10.257 -23.047  1.00  0.53           O  
ATOM    402  CB  ARG A  28      -6.092  11.488 -25.668  1.00  0.53           C  
ATOM    403  CG  ARG A  28      -4.849  12.272 -26.180  1.00  0.53           C  
ATOM    404  CD  ARG A  28      -5.216  13.562 -26.853  1.00  0.53           C  
ATOM    405  NE  ARG A  28      -4.040  14.305 -27.341  1.00  0.53           N  
ATOM    406  CZ  ARG A  28      -3.235  15.043 -26.558  1.00  0.53           C  
ATOM    407  NH1 ARG A  28      -3.432  15.109 -25.258  1.00  0.53           N  
ATOM    408  NH2 ARG A  28      -2.246  15.697 -27.113  1.00  0.53           N  
ATOM    409  H   ARG A  28      -5.262   9.239 -26.693  1.00  0.53           H  
ATOM    410  HA  ARG A  28      -4.985  10.555 -24.125  1.00  0.53           H  
ATOM    411 1HB  ARG A  28      -6.685  11.194 -26.535  1.00  0.53           H  
ATOM    412 2HB  ARG A  28      -6.698  12.166 -25.067  1.00  0.53           H  
ATOM    413 1HG  ARG A  28      -4.210  12.506 -25.332  1.00  0.53           H  
ATOM    414 2HG  ARG A  28      -4.292  11.657 -26.893  1.00  0.53           H  
ATOM    415 1HD  ARG A  28      -5.853  13.347 -27.711  1.00  0.53           H  
ATOM    416 2HD  ARG A  28      -5.753  14.198 -26.153  1.00  0.53           H  
ATOM    417  HE  ARG A  28      -3.821  14.332 -28.359  1.00  0.53           H  
ATOM    418 1HH1 ARG A  28      -4.194  14.600 -24.839  1.00  0.53           H  
ATOM    419 2HH1 ARG A  28      -2.818  15.666 -24.686  1.00  0.53           H  
ATOM    420 1HH2 ARG A  28      -2.136  15.621 -28.140  1.00  0.53           H  
ATOM    421 2HH2 ARG A  28      -1.623  16.256 -26.560  1.00  0.53           H  
ATOM    422  N   GLU A  29      -7.544   8.633 -24.601  1.00  0.53           N  
ATOM    423  CA  GLU A  29      -8.691   8.020 -23.960  1.00  0.53           C  
ATOM    424  C   GLU A  29      -8.156   7.140 -22.835  1.00  0.53           C  
ATOM    425  O   GLU A  29      -8.765   7.027 -21.769  1.00  0.53           O  
ATOM    426  CB  GLU A  29      -9.500   7.217 -24.981  1.00  0.53           C  
ATOM    427  CG  GLU A  29     -10.147   8.062 -26.076  1.00  0.53           C  
ATOM    428  CD  GLU A  29     -10.894   7.241 -27.108  1.00  0.53           C  
ATOM    429  OE1 GLU A  29     -10.808   6.037 -27.065  1.00  0.53           O  
ATOM    430  OE2 GLU A  29     -11.548   7.825 -27.940  1.00  0.53           O  
ATOM    431  H   GLU A  29      -7.173   8.188 -25.435  1.00  0.53           H  
ATOM    432  HA  GLU A  29      -9.325   8.796 -23.530  1.00  0.53           H  
ATOM    433 1HB  GLU A  29      -8.864   6.478 -25.457  1.00  0.53           H  
ATOM    434 2HB  GLU A  29     -10.294   6.679 -24.467  1.00  0.53           H  
ATOM    435 1HG  GLU A  29     -10.837   8.768 -25.615  1.00  0.53           H  
ATOM    436 2HG  GLU A  29      -9.363   8.634 -26.574  1.00  0.53           H  
ATOM    437  N   VAL A  30      -6.972   6.558 -23.070  1.00  0.53           N  
ATOM    438  CA  VAL A  30      -6.298   5.738 -22.066  1.00  0.53           C  
ATOM    439  C   VAL A  30      -5.885   6.626 -20.905  1.00  0.53           C  
ATOM    440  O   VAL A  30      -6.145   6.303 -19.745  1.00  0.53           O  
ATOM    441  CB  VAL A  30      -5.049   5.062 -22.651  1.00  0.53           C  
ATOM    442  CG1 VAL A  30      -4.263   4.379 -21.591  1.00  0.53           C  
ATOM    443  CG2 VAL A  30      -5.450   4.084 -23.681  1.00  0.53           C  
ATOM    444  H   VAL A  30      -6.560   6.676 -23.997  1.00  0.53           H  
ATOM    445  HA  VAL A  30      -6.987   4.973 -21.708  1.00  0.53           H  
ATOM    446  HB  VAL A  30      -4.412   5.814 -23.091  1.00  0.53           H  
ATOM    447 1HG1 VAL A  30      -3.379   3.921 -22.035  1.00  0.53           H  
ATOM    448 2HG1 VAL A  30      -3.959   5.114 -20.857  1.00  0.53           H  
ATOM    449 3HG1 VAL A  30      -4.873   3.610 -21.121  1.00  0.53           H  
ATOM    450 1HG2 VAL A  30      -4.564   3.618 -24.103  1.00  0.53           H  
ATOM    451 2HG2 VAL A  30      -6.061   3.342 -23.219  1.00  0.53           H  
ATOM    452 3HG2 VAL A  30      -6.007   4.588 -24.472  1.00  0.53           H  
ATOM    453  N   PHE A  31      -5.282   7.776 -21.226  1.00  0.53           N  
ATOM    454  CA  PHE A  31      -4.879   8.726 -20.204  1.00  0.53           C  
ATOM    455  C   PHE A  31      -6.077   9.116 -19.360  1.00  0.53           C  
ATOM    456  O   PHE A  31      -6.023   9.034 -18.129  1.00  0.53           O  
ATOM    457  CB  PHE A  31      -4.304  10.004 -20.813  1.00  0.53           C  
ATOM    458  CG  PHE A  31      -3.964  11.031 -19.771  1.00  0.53           C  
ATOM    459  CD1 PHE A  31      -2.755  11.019 -19.114  1.00  0.53           C  
ATOM    460  CD2 PHE A  31      -4.895  11.998 -19.414  1.00  0.53           C  
ATOM    461  CE1 PHE A  31      -2.491  11.952 -18.141  1.00  0.53           C  
ATOM    462  CE2 PHE A  31      -4.620  12.921 -18.433  1.00  0.53           C  
ATOM    463  CZ  PHE A  31      -3.412  12.894 -17.797  1.00  0.53           C  
ATOM    464  H   PHE A  31      -5.080   7.978 -22.204  1.00  0.53           H  
ATOM    465  HA  PHE A  31      -4.133   8.260 -19.563  1.00  0.53           H  
ATOM    466 1HB  PHE A  31      -3.405   9.772 -21.384  1.00  0.53           H  
ATOM    467 2HB  PHE A  31      -5.026  10.438 -21.502  1.00  0.53           H  
ATOM    468  HD1 PHE A  31      -2.012  10.269 -19.364  1.00  0.53           H  
ATOM    469  HD2 PHE A  31      -5.862  12.016 -19.918  1.00  0.53           H  
ATOM    470  HE1 PHE A  31      -1.542  11.941 -17.631  1.00  0.53           H  
ATOM    471  HE2 PHE A  31      -5.364  13.670 -18.161  1.00  0.53           H  
ATOM    472  HZ  PHE A  31      -3.184  13.620 -17.017  1.00  0.53           H  
ATOM    473  N   GLN A  32      -7.173   9.529 -20.020  1.00  0.54           N  
ATOM    474  CA  GLN A  32      -8.362   9.937 -19.292  1.00  0.54           C  
ATOM    475  C   GLN A  32      -8.877   8.819 -18.408  1.00  0.54           C  
ATOM    476  O   GLN A  32      -9.173   9.052 -17.238  1.00  0.54           O  
ATOM    477  CB  GLN A  32      -9.475  10.371 -20.251  1.00  0.54           C  
ATOM    478  CG  GLN A  32     -10.748  10.845 -19.536  1.00  0.54           C  
ATOM    479  CD  GLN A  32     -11.852  11.276 -20.494  1.00  0.54           C  
ATOM    480  OE1 GLN A  32     -11.594  11.719 -21.620  1.00  0.54           O  
ATOM    481  NE2 GLN A  32     -13.095  11.153 -20.050  1.00  0.54           N  
ATOM    482  H   GLN A  32      -7.178   9.588 -21.040  1.00  0.54           H  
ATOM    483  HA  GLN A  32      -8.101  10.780 -18.656  1.00  0.54           H  
ATOM    484 1HB  GLN A  32      -9.110  11.173 -20.894  1.00  0.54           H  
ATOM    485 2HB  GLN A  32      -9.738   9.532 -20.898  1.00  0.54           H  
ATOM    486 1HG  GLN A  32     -11.133  10.020 -18.931  1.00  0.54           H  
ATOM    487 2HG  GLN A  32     -10.504  11.689 -18.893  1.00  0.54           H  
ATOM    488 1HE2 GLN A  32     -13.864  11.418 -20.626  1.00  0.54           H  
ATOM    489 2HE2 GLN A  32     -13.277  10.784 -19.108  1.00  0.54           H  
ATOM    490  N   ALA A  33      -8.963   7.601 -18.946  1.00  0.55           N  
ATOM    491  CA  ALA A  33      -9.458   6.470 -18.175  1.00  0.55           C  
ATOM    492  C   ALA A  33      -8.595   6.214 -16.942  1.00  0.55           C  
ATOM    493  O   ALA A  33      -9.120   5.895 -15.868  1.00  0.55           O  
ATOM    494  CB  ALA A  33      -9.507   5.247 -19.056  1.00  0.55           C  
ATOM    495  H   ALA A  33      -8.705   7.449 -19.921  1.00  0.55           H  
ATOM    496  HA  ALA A  33     -10.466   6.707 -17.832  1.00  0.55           H  
ATOM    497 1HB  ALA A  33      -9.894   4.397 -18.498  1.00  0.55           H  
ATOM    498 2HB  ALA A  33     -10.148   5.445 -19.914  1.00  0.55           H  
ATOM    499 3HB  ALA A  33      -8.513   5.038 -19.402  1.00  0.55           H  
ATOM    500  N   PHE A  34      -7.273   6.375 -17.058  1.00  0.56           N  
ATOM    501  CA  PHE A  34      -6.455   6.194 -15.870  1.00  0.56           C  
ATOM    502  C   PHE A  34      -6.716   7.305 -14.882  1.00  0.56           C  
ATOM    503  O   PHE A  34      -6.863   7.049 -13.688  1.00  0.56           O  
ATOM    504  CB  PHE A  34      -4.972   6.236 -16.160  1.00  0.56           C  
ATOM    505  CG  PHE A  34      -4.242   4.996 -16.599  1.00  0.56           C  
ATOM    506  CD1 PHE A  34      -3.847   4.824 -17.901  1.00  0.56           C  
ATOM    507  CD2 PHE A  34      -3.903   4.016 -15.667  1.00  0.56           C  
ATOM    508  CE1 PHE A  34      -3.138   3.698 -18.280  1.00  0.56           C  
ATOM    509  CE2 PHE A  34      -3.204   2.890 -16.046  1.00  0.56           C  
ATOM    510  CZ  PHE A  34      -2.823   2.734 -17.356  1.00  0.56           C  
ATOM    511  H   PHE A  34      -6.850   6.607 -17.958  1.00  0.56           H  
ATOM    512  HA  PHE A  34      -6.709   5.248 -15.398  1.00  0.56           H  
ATOM    513 1HB  PHE A  34      -4.841   6.967 -16.949  1.00  0.56           H  
ATOM    514 2HB  PHE A  34      -4.476   6.615 -15.273  1.00  0.56           H  
ATOM    515  HD1 PHE A  34      -4.092   5.593 -18.625  1.00  0.56           H  
ATOM    516  HD2 PHE A  34      -4.200   4.147 -14.626  1.00  0.56           H  
ATOM    517  HE1 PHE A  34      -2.829   3.573 -19.307  1.00  0.56           H  
ATOM    518  HE2 PHE A  34      -2.952   2.129 -15.308  1.00  0.56           H  
ATOM    519  HZ  PHE A  34      -2.271   1.854 -17.661  1.00  0.56           H  
ATOM    520  N   MET A  35      -6.820   8.542 -15.369  1.00  0.57           N  
ATOM    521  CA  MET A  35      -7.034   9.660 -14.466  1.00  0.57           C  
ATOM    522  C   MET A  35      -8.329   9.465 -13.698  1.00  0.57           C  
ATOM    523  O   MET A  35      -8.364   9.621 -12.475  1.00  0.57           O  
ATOM    524  CB  MET A  35      -7.085  10.975 -15.239  1.00  0.57           C  
ATOM    525  CG  MET A  35      -7.070  12.221 -14.360  1.00  0.57           C  
ATOM    526  SD  MET A  35      -5.473  12.504 -13.569  1.00  0.57           S  
ATOM    527  CE  MET A  35      -5.700  11.829 -11.926  1.00  0.57           C  
ATOM    528  H   MET A  35      -6.713   8.710 -16.370  1.00  0.57           H  
ATOM    529  HA  MET A  35      -6.217   9.694 -13.749  1.00  0.57           H  
ATOM    530 1HB  MET A  35      -6.236  11.023 -15.928  1.00  0.57           H  
ATOM    531 2HB  MET A  35      -7.993  11.002 -15.843  1.00  0.57           H  
ATOM    532 1HG  MET A  35      -7.323  13.092 -14.959  1.00  0.57           H  
ATOM    533 2HG  MET A  35      -7.823  12.107 -13.587  1.00  0.57           H  
ATOM    534 1HE  MET A  35      -4.772  11.925 -11.358  1.00  0.57           H  
ATOM    535 2HE  MET A  35      -6.485  12.372 -11.422  1.00  0.57           H  
ATOM    536 3HE  MET A  35      -5.967  10.785 -12.005  1.00  0.57           H  
ATOM    537  N   GLU A  36      -9.393   9.075 -14.405  1.00  0.59           N  
ATOM    538  CA  GLU A  36     -10.672   8.872 -13.751  1.00  0.59           C  
ATOM    539  C   GLU A  36     -10.588   7.754 -12.724  1.00  0.59           C  
ATOM    540  O   GLU A  36     -11.081   7.899 -11.605  1.00  0.59           O  
ATOM    541  CB  GLU A  36     -11.771   8.541 -14.774  1.00  0.59           C  
ATOM    542  CG  GLU A  36     -12.194   9.708 -15.681  1.00  0.59           C  
ATOM    543  CD  GLU A  36     -13.264   9.323 -16.693  1.00  0.59           C  
ATOM    544  OE1 GLU A  36     -13.597   8.166 -16.774  1.00  0.59           O  
ATOM    545  OE2 GLU A  36     -13.746  10.196 -17.387  1.00  0.59           O  
ATOM    546  H   GLU A  36      -9.310   8.946 -15.412  1.00  0.59           H  
ATOM    547  HA  GLU A  36     -10.942   9.794 -13.234  1.00  0.59           H  
ATOM    548 1HB  GLU A  36     -11.419   7.734 -15.422  1.00  0.59           H  
ATOM    549 2HB  GLU A  36     -12.656   8.179 -14.252  1.00  0.59           H  
ATOM    550 1HG  GLU A  36     -12.572  10.517 -15.058  1.00  0.59           H  
ATOM    551 2HG  GLU A  36     -11.315  10.078 -16.208  1.00  0.59           H  
ATOM    552  N   LYS A  37      -9.876   6.672 -13.038  1.00  0.60           N  
ATOM    553  CA  LYS A  37      -9.828   5.583 -12.080  1.00  0.60           C  
ATOM    554  C   LYS A  37      -9.087   6.022 -10.827  1.00  0.60           C  
ATOM    555  O   LYS A  37      -9.554   5.788  -9.706  1.00  0.60           O  
ATOM    556  CB  LYS A  37      -9.158   4.349 -12.694  1.00  0.60           C  
ATOM    557  CG  LYS A  37      -9.129   3.130 -11.774  1.00  0.60           C  
ATOM    558  CD  LYS A  37     -10.517   2.673 -11.369  1.00  0.60           C  
ATOM    559  CE  LYS A  37     -11.283   2.128 -12.559  1.00  0.60           C  
ATOM    560  NZ  LYS A  37     -12.589   1.529 -12.159  1.00  0.60           N  
ATOM    561  H   LYS A  37      -9.446   6.570 -13.960  1.00  0.60           H  
ATOM    562  HA  LYS A  37     -10.848   5.322 -11.800  1.00  0.60           H  
ATOM    563 1HB  LYS A  37      -9.675   4.074 -13.616  1.00  0.60           H  
ATOM    564 2HB  LYS A  37      -8.128   4.598 -12.965  1.00  0.60           H  
ATOM    565 1HG  LYS A  37      -8.669   2.302 -12.297  1.00  0.60           H  
ATOM    566 2HG  LYS A  37      -8.550   3.359 -10.887  1.00  0.60           H  
ATOM    567 1HD  LYS A  37     -10.434   1.890 -10.614  1.00  0.60           H  
ATOM    568 2HD  LYS A  37     -11.072   3.510 -10.942  1.00  0.60           H  
ATOM    569 1HE  LYS A  37     -11.468   2.940 -13.260  1.00  0.60           H  
ATOM    570 2HE  LYS A  37     -10.677   1.372 -13.048  1.00  0.60           H  
ATOM    571 1HZ  LYS A  37     -13.083   1.186 -12.982  1.00  0.60           H  
ATOM    572 2HZ  LYS A  37     -12.423   0.765 -11.522  1.00  0.60           H  
ATOM    573 3HZ  LYS A  37     -13.152   2.232 -11.708  1.00  0.60           H  
ATOM    574  N   ILE A  38      -8.001   6.773 -11.011  1.00  0.63           N  
ATOM    575  CA  ILE A  38      -7.198   7.259  -9.899  1.00  0.63           C  
ATOM    576  C   ILE A  38      -8.069   8.158  -9.014  1.00  0.63           C  
ATOM    577  O   ILE A  38      -8.144   7.962  -7.800  1.00  0.63           O  
ATOM    578  CB  ILE A  38      -5.949   7.984 -10.454  1.00  0.63           C  
ATOM    579  CG1 ILE A  38      -4.986   6.976 -11.157  1.00  0.63           C  
ATOM    580  CG2 ILE A  38      -5.210   8.647  -9.384  1.00  0.63           C  
ATOM    581  CD1 ILE A  38      -3.914   7.655 -12.008  1.00  0.63           C  
ATOM    582  H   ILE A  38      -7.691   6.970 -11.963  1.00  0.63           H  
ATOM    583  HA  ILE A  38      -6.864   6.447  -9.295  1.00  0.63           H  
ATOM    584  HB  ILE A  38      -6.266   8.706 -11.189  1.00  0.63           H  
ATOM    585 1HG1 ILE A  38      -4.478   6.393 -10.409  1.00  0.63           H  
ATOM    586 2HG1 ILE A  38      -5.566   6.303 -11.781  1.00  0.63           H  
ATOM    587 1HG2 ILE A  38      -4.341   9.158  -9.797  1.00  0.63           H  
ATOM    588 2HG2 ILE A  38      -5.855   9.363  -8.908  1.00  0.63           H  
ATOM    589 3HG2 ILE A  38      -4.881   7.896  -8.670  1.00  0.63           H  
ATOM    590 1HD1 ILE A  38      -3.274   6.899 -12.463  1.00  0.63           H  
ATOM    591 2HD1 ILE A  38      -4.396   8.240 -12.791  1.00  0.63           H  
ATOM    592 3HD1 ILE A  38      -3.310   8.314 -11.381  1.00  0.63           H  
ATOM    593  N   GLN A  39      -8.816   9.070  -9.624  1.00  0.67           N  
ATOM    594  CA  GLN A  39      -9.690   9.986  -8.894  1.00  0.67           C  
ATOM    595  C   GLN A  39     -10.804   9.291  -8.101  1.00  0.67           C  
ATOM    596  O   GLN A  39     -11.183   9.762  -7.026  1.00  0.67           O  
ATOM    597  CB  GLN A  39     -10.294  10.991  -9.867  1.00  0.67           C  
ATOM    598  CG  GLN A  39      -9.272  11.964 -10.408  1.00  0.67           C  
ATOM    599  CD  GLN A  39      -9.809  12.856 -11.506  1.00  0.67           C  
ATOM    600  OE1 GLN A  39     -10.817  12.558 -12.156  1.00  0.67           O  
ATOM    601  NE2 GLN A  39      -9.125  13.972 -11.732  1.00  0.67           N  
ATOM    602  H   GLN A  39      -8.746   9.165 -10.640  1.00  0.67           H  
ATOM    603  HA  GLN A  39      -9.082  10.533  -8.180  1.00  0.67           H  
ATOM    604 1HB  GLN A  39     -10.734  10.456 -10.710  1.00  0.67           H  
ATOM    605 2HB  GLN A  39     -11.088  11.550  -9.376  1.00  0.67           H  
ATOM    606 1HG  GLN A  39      -8.924  12.596  -9.593  1.00  0.67           H  
ATOM    607 2HG  GLN A  39      -8.452  11.389 -10.800  1.00  0.67           H  
ATOM    608 1HE2 GLN A  39      -9.423  14.605 -12.447  1.00  0.67           H  
ATOM    609 2HE2 GLN A  39      -8.314  14.181 -11.189  1.00  0.67           H  
ATOM    610  N   THR A  40     -11.316   8.164  -8.605  1.00  0.71           N  
ATOM    611  CA  THR A  40     -12.408   7.459  -7.930  1.00  0.71           C  
ATOM    612  C   THR A  40     -11.982   6.600  -6.745  1.00  0.71           C  
ATOM    613  O   THR A  40     -12.841   6.089  -6.021  1.00  0.71           O  
ATOM    614  CB  THR A  40     -13.184   6.534  -8.894  1.00  0.71           C  
ATOM    615  OG1 THR A  40     -12.291   5.530  -9.464  1.00  0.71           O  
ATOM    616  CG2 THR A  40     -13.869   7.342  -9.991  1.00  0.71           C  
ATOM    617  H   THR A  40     -10.979   7.821  -9.508  1.00  0.71           H  
ATOM    618  HA  THR A  40     -13.102   8.210  -7.557  1.00  0.71           H  
ATOM    619  HB  THR A  40     -13.956   6.013  -8.334  1.00  0.71           H  
ATOM    620  HG1 THR A  40     -11.343   5.842  -9.488  1.00  0.71           H  
ATOM    621 1HG2 THR A  40     -14.425   6.671 -10.643  1.00  0.71           H  
ATOM    622 2HG2 THR A  40     -14.553   8.056  -9.535  1.00  0.71           H  
ATOM    623 3HG2 THR A  40     -13.149   7.876 -10.565  1.00  0.71           H  
ATOM    624  N   ASP A  41     -10.684   6.388  -6.558  1.00  0.76           N  
ATOM    625  CA  ASP A  41     -10.237   5.517  -5.483  1.00  0.76           C  
ATOM    626  C   ASP A  41      -9.135   6.159  -4.657  1.00  0.76           C  
ATOM    627  O   ASP A  41      -7.970   6.050  -5.028  1.00  0.76           O  
ATOM    628  CB  ASP A  41      -9.777   4.173  -6.037  1.00  0.76           C  
ATOM    629  CG  ASP A  41      -9.320   3.155  -4.948  1.00  0.76           C  
ATOM    630  OD1 ASP A  41      -8.872   3.542  -3.858  1.00  0.76           O  
ATOM    631  OD2 ASP A  41      -9.445   1.968  -5.236  1.00  0.76           O  
ATOM    632  H   ASP A  41      -9.993   6.850  -7.155  1.00  0.76           H  
ATOM    633  HA  ASP A  41     -11.090   5.284  -4.862  1.00  0.76           H  
ATOM    634 1HB  ASP A  41     -10.598   3.730  -6.605  1.00  0.76           H  
ATOM    635 2HB  ASP A  41      -8.957   4.339  -6.741  1.00  0.76           H  
ATOM    636  N   PRO A  42      -9.443   6.751  -3.491  1.00  0.80           N  
ATOM    637  CA  PRO A  42      -8.532   7.489  -2.633  1.00  0.80           C  
ATOM    638  C   PRO A  42      -7.204   6.787  -2.352  1.00  0.80           C  
ATOM    639  O   PRO A  42      -6.201   7.457  -2.124  1.00  0.80           O  
ATOM    640  CB  PRO A  42      -9.352   7.634  -1.342  1.00  0.80           C  
ATOM    641  CG  PRO A  42     -10.782   7.666  -1.814  1.00  0.80           C  
ATOM    642  CD  PRO A  42     -10.829   6.688  -2.966  1.00  0.80           C  
ATOM    643  HA  PRO A  42      -8.362   8.477  -3.077  1.00  0.80           H  
ATOM    644 1HB  PRO A  42      -9.140   6.787  -0.671  1.00  0.80           H  
ATOM    645 2HB  PRO A  42      -9.052   8.548  -0.808  1.00  0.80           H  
ATOM    646 1HG  PRO A  42     -11.462   7.390  -0.994  1.00  0.80           H  
ATOM    647 2HG  PRO A  42     -11.056   8.687  -2.123  1.00  0.80           H  
ATOM    648 1HD  PRO A  42     -11.064   5.671  -2.609  1.00  0.80           H  
ATOM    649 2HD  PRO A  42     -11.555   7.064  -3.706  1.00  0.80           H  
ATOM    650  N   GLN A  43      -7.161   5.453  -2.346  1.00  0.83           N  
ATOM    651  CA  GLN A  43      -5.893   4.806  -2.014  1.00  0.83           C  
ATOM    652  C   GLN A  43      -4.939   4.861  -3.195  1.00  0.83           C  
ATOM    653  O   GLN A  43      -3.710   4.842  -3.037  1.00  0.83           O  
ATOM    654  CB  GLN A  43      -6.126   3.368  -1.580  1.00  0.83           C  
ATOM    655  CG  GLN A  43      -6.961   3.236  -0.311  1.00  0.83           C  
ATOM    656  CD  GLN A  43      -6.354   3.950   0.893  1.00  0.83           C  
ATOM    657  OE1 GLN A  43      -5.152   3.861   1.154  1.00  0.83           O  
ATOM    658  NE2 GLN A  43      -7.198   4.654   1.644  1.00  0.83           N  
ATOM    659  H   GLN A  43      -7.966   4.870  -2.620  1.00  0.83           H  
ATOM    660  HA  GLN A  43      -5.435   5.344  -1.189  1.00  0.83           H  
ATOM    661 1HB  GLN A  43      -6.651   2.837  -2.381  1.00  0.83           H  
ATOM    662 2HB  GLN A  43      -5.171   2.872  -1.424  1.00  0.83           H  
ATOM    663 1HG  GLN A  43      -7.944   3.669  -0.507  1.00  0.83           H  
ATOM    664 2HG  GLN A  43      -7.063   2.179  -0.068  1.00  0.83           H  
ATOM    665 1HE2 GLN A  43      -6.863   5.136   2.455  1.00  0.83           H  
ATOM    666 2HE2 GLN A  43      -8.167   4.695   1.403  1.00  0.83           H  
ATOM    667  N   LEU A  44      -5.531   4.923  -4.378  1.00  0.84           N  
ATOM    668  CA  LEU A  44      -4.820   4.999  -5.628  1.00  0.84           C  
ATOM    669  C   LEU A  44      -4.485   6.476  -5.803  1.00  0.84           C  
ATOM    670  O   LEU A  44      -3.342   6.824  -6.051  1.00  0.84           O  
ATOM    671  CB  LEU A  44      -5.693   4.431  -6.761  1.00  0.84           C  
ATOM    672  CG  LEU A  44      -5.103   4.343  -8.170  1.00  0.84           C  
ATOM    673  CD1 LEU A  44      -3.895   3.421  -8.195  1.00  0.84           C  
ATOM    674  CD2 LEU A  44      -6.160   3.791  -9.107  1.00  0.84           C  
ATOM    675  H   LEU A  44      -6.549   4.970  -4.413  1.00  0.84           H  
ATOM    676  HA  LEU A  44      -3.896   4.426  -5.561  1.00  0.84           H  
ATOM    677 1HB  LEU A  44      -6.022   3.438  -6.473  1.00  0.84           H  
ATOM    678 2HB  LEU A  44      -6.579   5.061  -6.844  1.00  0.84           H  
ATOM    679  HG  LEU A  44      -4.796   5.329  -8.475  1.00  0.84           H  
ATOM    680 1HD1 LEU A  44      -3.487   3.379  -9.206  1.00  0.84           H  
ATOM    681 2HD1 LEU A  44      -3.144   3.794  -7.516  1.00  0.84           H  
ATOM    682 3HD1 LEU A  44      -4.191   2.422  -7.884  1.00  0.84           H  
ATOM    683 1HD2 LEU A  44      -5.759   3.736 -10.121  1.00  0.84           H  
ATOM    684 2HD2 LEU A  44      -6.429   2.812  -8.763  1.00  0.84           H  
ATOM    685 3HD2 LEU A  44      -7.045   4.391  -9.108  1.00  0.84           H  
ATOM    686  N   PHE A  45      -5.464   7.354  -5.572  1.00  0.82           N  
ATOM    687  CA  PHE A  45      -5.270   8.799  -5.736  1.00  0.82           C  
ATOM    688  C   PHE A  45      -4.095   9.298  -4.901  1.00  0.82           C  
ATOM    689  O   PHE A  45      -3.238  10.040  -5.381  1.00  0.82           O  
ATOM    690  CB  PHE A  45      -6.520   9.567  -5.339  1.00  0.82           C  
ATOM    691  CG  PHE A  45      -6.435  11.031  -5.578  1.00  0.82           C  
ATOM    692  CD1 PHE A  45      -6.653  11.538  -6.853  1.00  0.82           C  
ATOM    693  CD2 PHE A  45      -6.143  11.912  -4.552  1.00  0.82           C  
ATOM    694  CE1 PHE A  45      -6.582  12.887  -7.103  1.00  0.82           C  
ATOM    695  CE2 PHE A  45      -6.069  13.271  -4.795  1.00  0.82           C  
ATOM    696  CZ  PHE A  45      -6.290  13.759  -6.074  1.00  0.82           C  
ATOM    697  H   PHE A  45      -6.386   6.996  -5.326  1.00  0.82           H  
ATOM    698  HA  PHE A  45      -5.046   9.014  -6.764  1.00  0.82           H  
ATOM    699 1HB  PHE A  45      -7.385   9.176  -5.858  1.00  0.82           H  
ATOM    700 2HB  PHE A  45      -6.687   9.422  -4.283  1.00  0.82           H  
ATOM    701  HD1 PHE A  45      -6.883  10.853  -7.655  1.00  0.82           H  
ATOM    702  HD2 PHE A  45      -5.968  11.522  -3.547  1.00  0.82           H  
ATOM    703  HE1 PHE A  45      -6.756  13.266  -8.109  1.00  0.82           H  
ATOM    704  HE2 PHE A  45      -5.837  13.959  -3.983  1.00  0.82           H  
ATOM    705  HZ  PHE A  45      -6.231  14.829  -6.266  1.00  0.82           H  
ATOM    706  N   MET A  46      -4.043   8.881  -3.641  1.00  0.78           N  
ATOM    707  CA  MET A  46      -2.984   9.285  -2.730  1.00  0.78           C  
ATOM    708  C   MET A  46      -1.596   8.746  -3.086  1.00  0.78           C  
ATOM    709  O   MET A  46      -0.600   9.248  -2.562  1.00  0.78           O  
ATOM    710  CB  MET A  46      -3.340   8.859  -1.312  1.00  0.78           C  
ATOM    711  CG  MET A  46      -4.471   9.671  -0.669  1.00  0.78           C  
ATOM    712  SD  MET A  46      -4.722   9.257   1.075  1.00  0.78           S  
ATOM    713  CE  MET A  46      -5.542   7.662   0.958  1.00  0.78           C  
ATOM    714  H   MET A  46      -4.777   8.275  -3.274  1.00  0.78           H  
ATOM    715  HA  MET A  46      -2.923  10.372  -2.757  1.00  0.78           H  
ATOM    716 1HB  MET A  46      -3.648   7.809  -1.324  1.00  0.78           H  
ATOM    717 2HB  MET A  46      -2.460   8.935  -0.677  1.00  0.78           H  
ATOM    718 1HG  MET A  46      -4.222  10.727  -0.735  1.00  0.78           H  
ATOM    719 2HG  MET A  46      -5.401   9.519  -1.202  1.00  0.78           H  
ATOM    720 1HE  MET A  46      -5.749   7.285   1.955  1.00  0.78           H  
ATOM    721 2HE  MET A  46      -6.476   7.770   0.411  1.00  0.78           H  
ATOM    722 3HE  MET A  46      -4.894   6.961   0.434  1.00  0.78           H  
ATOM    723  N   THR A  47      -1.521   7.685  -3.897  1.00  0.73           N  
ATOM    724  CA  THR A  47      -0.241   7.066  -4.208  1.00  0.73           C  
ATOM    725  C   THR A  47       0.165   7.057  -5.691  1.00  0.73           C  
ATOM    726  O   THR A  47       1.341   6.843  -5.995  1.00  0.73           O  
ATOM    727  CB  THR A  47      -0.192   5.624  -3.657  1.00  0.73           C  
ATOM    728  OG1 THR A  47      -1.253   4.819  -4.230  1.00  0.73           O  
ATOM    729  CG2 THR A  47      -0.278   5.622  -2.144  1.00  0.73           C  
ATOM    730  H   THR A  47      -2.355   7.324  -4.347  1.00  0.73           H  
ATOM    731  HA  THR A  47       0.516   7.623  -3.675  1.00  0.73           H  
ATOM    732  HB  THR A  47       0.745   5.193  -3.952  1.00  0.73           H  
ATOM    733  HG1 THR A  47      -2.116   4.990  -3.769  1.00  0.73           H  
ATOM    734 1HG2 THR A  47      -0.207   4.598  -1.783  1.00  0.73           H  
ATOM    735 2HG2 THR A  47       0.547   6.210  -1.737  1.00  0.73           H  
ATOM    736 3HG2 THR A  47      -1.228   6.053  -1.831  1.00  0.73           H  
ATOM    737  N   THR A  48      -0.780   7.286  -6.602  1.00  0.68           N  
ATOM    738  CA  THR A  48      -0.506   7.208  -8.033  1.00  0.68           C  
ATOM    739  C   THR A  48      -0.754   8.511  -8.787  1.00  0.68           C  
ATOM    740  O   THR A  48      -1.838   9.095  -8.747  1.00  0.68           O  
ATOM    741  CB  THR A  48      -1.331   6.086  -8.674  1.00  0.68           C  
ATOM    742  OG1 THR A  48      -0.977   4.836  -8.065  1.00  0.68           O  
ATOM    743  CG2 THR A  48      -1.055   5.999 -10.163  1.00  0.68           C  
ATOM    744  H   THR A  48      -1.726   7.458  -6.299  1.00  0.68           H  
ATOM    745  HA  THR A  48       0.538   6.954  -8.157  1.00  0.68           H  
ATOM    746  HB  THR A  48      -2.391   6.281  -8.510  1.00  0.68           H  
ATOM    747  HG1 THR A  48      -1.143   4.874  -7.112  1.00  0.68           H  
ATOM    748 1HG2 THR A  48      -1.647   5.203 -10.583  1.00  0.68           H  
ATOM    749 2HG2 THR A  48      -1.320   6.935 -10.644  1.00  0.68           H  
ATOM    750 3HG2 THR A  48       0.004   5.796 -10.327  1.00  0.68           H  
ATOM    751  N   VAL A  49       0.261   8.918  -9.529  1.00  0.65           N  
ATOM    752  CA  VAL A  49       0.226  10.137 -10.323  1.00  0.65           C  
ATOM    753  C   VAL A  49       0.347   9.803 -11.797  1.00  0.65           C  
ATOM    754  O   VAL A  49       1.168   8.956 -12.155  1.00  0.65           O  
ATOM    755  CB  VAL A  49       1.385  11.067  -9.912  1.00  0.65           C  
ATOM    756  CG1 VAL A  49       1.397  12.326 -10.771  1.00  0.65           C  
ATOM    757  CG2 VAL A  49       1.252  11.413  -8.436  1.00  0.65           C  
ATOM    758  H   VAL A  49       1.115   8.353  -9.503  1.00  0.65           H  
ATOM    759  HA  VAL A  49      -0.724  10.646 -10.152  1.00  0.65           H  
ATOM    760  HB  VAL A  49       2.322  10.551 -10.076  1.00  0.65           H  
ATOM    761 1HG1 VAL A  49       2.229  12.960 -10.472  1.00  0.65           H  
ATOM    762 2HG1 VAL A  49       1.513  12.061 -11.823  1.00  0.65           H  
ATOM    763 3HG1 VAL A  49       0.462  12.868 -10.636  1.00  0.65           H  
ATOM    764 1HG2 VAL A  49       2.079  12.055  -8.139  1.00  0.65           H  
ATOM    765 2HG2 VAL A  49       0.306  11.933  -8.267  1.00  0.65           H  
ATOM    766 3HG2 VAL A  49       1.273  10.499  -7.841  1.00  0.65           H  
ATOM    767  N   ILE A  50      -0.490  10.417 -12.634  1.00  0.62           N  
ATOM    768  CA  ILE A  50      -0.389  10.165 -14.063  1.00  0.62           C  
ATOM    769  C   ILE A  50      -0.028  11.437 -14.843  1.00  0.62           C  
ATOM    770  O   ILE A  50      -0.573  12.516 -14.588  1.00  0.62           O  
ATOM    771  CB  ILE A  50      -1.685   9.554 -14.613  1.00  0.62           C  
ATOM    772  CG1 ILE A  50      -1.479   9.198 -16.052  1.00  0.62           C  
ATOM    773  CG2 ILE A  50      -2.848  10.487 -14.448  1.00  0.62           C  
ATOM    774  CD1 ILE A  50      -2.505   8.347 -16.574  1.00  0.62           C  
ATOM    775  H   ILE A  50      -1.165  11.081 -12.280  1.00  0.62           H  
ATOM    776  HA  ILE A  50       0.402   9.444 -14.223  1.00  0.62           H  
ATOM    777  HB  ILE A  50      -1.891   8.628 -14.079  1.00  0.62           H  
ATOM    778 1HG1 ILE A  50      -1.446  10.072 -16.610  1.00  0.62           H  
ATOM    779 2HG1 ILE A  50      -0.530   8.688 -16.167  1.00  0.62           H  
ATOM    780 1HG2 ILE A  50      -3.751  10.017 -14.842  1.00  0.62           H  
ATOM    781 2HG2 ILE A  50      -2.983  10.704 -13.390  1.00  0.62           H  
ATOM    782 3HG2 ILE A  50      -2.657  11.412 -14.990  1.00  0.62           H  
ATOM    783 1HD1 ILE A  50      -2.313   8.134 -17.601  1.00  0.62           H  
ATOM    784 2HD1 ILE A  50      -2.492   7.432 -16.001  1.00  0.62           H  
ATOM    785 3HD1 ILE A  50      -3.474   8.848 -16.487  1.00  0.62           H  
ATOM    786  N   THR A  51       0.891  11.286 -15.795  1.00  0.61           N  
ATOM    787  CA  THR A  51       1.369  12.370 -16.649  1.00  0.61           C  
ATOM    788  C   THR A  51       1.346  11.975 -18.140  1.00  0.61           C  
ATOM    789  O   THR A  51       1.667  10.834 -18.455  1.00  0.61           O  
ATOM    790  CB  THR A  51       2.814  12.714 -16.218  1.00  0.61           C  
ATOM    791  OG1 THR A  51       2.811  13.157 -14.854  1.00  0.61           O  
ATOM    792  CG2 THR A  51       3.470  13.747 -17.087  1.00  0.61           C  
ATOM    793  H   THR A  51       1.291  10.353 -15.907  1.00  0.61           H  
ATOM    794  HA  THR A  51       0.733  13.231 -16.473  1.00  0.61           H  
ATOM    795  HB  THR A  51       3.392  11.807 -16.271  1.00  0.61           H  
ATOM    796  HG1 THR A  51       2.121  13.819 -14.733  1.00  0.61           H  
ATOM    797 1HG2 THR A  51       4.486  13.918 -16.738  1.00  0.61           H  
ATOM    798 2HG2 THR A  51       3.502  13.389 -18.101  1.00  0.61           H  
ATOM    799 3HG2 THR A  51       2.918  14.676 -17.043  1.00  0.61           H  
ATOM    800  N   PRO A  52       0.885  12.829 -19.065  1.00  0.62           N  
ATOM    801  CA  PRO A  52       0.968  12.600 -20.492  1.00  0.62           C  
ATOM    802  C   PRO A  52       2.392  12.876 -20.975  1.00  0.62           C  
ATOM    803  O   PRO A  52       3.043  13.772 -20.432  1.00  0.62           O  
ATOM    804  CB  PRO A  52      -0.039  13.595 -21.028  1.00  0.62           C  
ATOM    805  CG  PRO A  52      -0.018  14.743 -20.037  1.00  0.62           C  
ATOM    806  CD  PRO A  52       0.254  14.117 -18.690  1.00  0.62           C  
ATOM    807  HA  PRO A  52       0.662  11.569 -20.716  1.00  0.62           H  
ATOM    808 1HB  PRO A  52       0.288  13.924 -21.999  1.00  0.62           H  
ATOM    809 2HB  PRO A  52      -1.025  13.121 -21.148  1.00  0.62           H  
ATOM    810 1HG  PRO A  52       0.753  15.472 -20.326  1.00  0.62           H  
ATOM    811 2HG  PRO A  52      -0.982  15.275 -20.063  1.00  0.62           H  
ATOM    812 1HD  PRO A  52       0.950  14.760 -18.158  1.00  0.62           H  
ATOM    813 2HD  PRO A  52      -0.670  13.986 -18.142  1.00  0.62           H  
ATOM    814  N   THR A  53       2.850  12.191 -22.018  1.00  0.64           N  
ATOM    815  CA  THR A  53       4.178  12.481 -22.571  1.00  0.64           C  
ATOM    816  C   THR A  53       4.171  12.579 -24.088  1.00  0.64           C  
ATOM    817  O   THR A  53       3.164  12.328 -24.753  1.00  0.64           O  
ATOM    818  CB  THR A  53       5.221  11.407 -22.216  1.00  0.64           C  
ATOM    819  OG1 THR A  53       4.960  10.219 -22.972  1.00  0.64           O  
ATOM    820  CG2 THR A  53       5.148  11.076 -20.766  1.00  0.64           C  
ATOM    821  H   THR A  53       2.276  11.448 -22.407  1.00  0.64           H  
ATOM    822  HA  THR A  53       4.516  13.439 -22.176  1.00  0.64           H  
ATOM    823  HB  THR A  53       6.217  11.772 -22.451  1.00  0.64           H  
ATOM    824  HG1 THR A  53       5.204  10.391 -23.932  1.00  0.64           H  
ATOM    825 1HG2 THR A  53       5.900  10.326 -20.553  1.00  0.64           H  
ATOM    826 2HG2 THR A  53       5.345  11.973 -20.178  1.00  0.64           H  
ATOM    827 3HG2 THR A  53       4.156  10.690 -20.523  1.00  0.64           H  
ATOM    828  N   GLY A  54       5.319  12.923 -24.652  1.00  0.67           N  
ATOM    829  CA  GLY A  54       5.443  12.906 -26.096  1.00  0.67           C  
ATOM    830  C   GLY A  54       5.738  11.468 -26.485  1.00  0.67           C  
ATOM    831  O   GLY A  54       5.662  10.565 -25.638  1.00  0.67           O  
ATOM    832  H   GLY A  54       6.116  13.163 -24.079  1.00  0.67           H  
ATOM    833 1HA  GLY A  54       4.519  13.249 -26.564  1.00  0.67           H  
ATOM    834 2HA  GLY A  54       6.254  13.561 -26.415  1.00  0.67           H  
ATOM    835  N   CYS A  55       6.083  11.239 -27.745  1.00  0.70           N  
ATOM    836  CA  CYS A  55       6.322   9.875 -28.194  1.00  0.70           C  
ATOM    837  C   CYS A  55       7.511   9.270 -27.474  1.00  0.70           C  
ATOM    838  O   CYS A  55       8.570   9.888 -27.372  1.00  0.70           O  
ATOM    839  CB  CYS A  55       6.542   9.808 -29.703  1.00  0.70           C  
ATOM    840  SG  CYS A  55       6.663   8.107 -30.376  1.00  0.70           S  
ATOM    841  H   CYS A  55       6.156  12.003 -28.401  1.00  0.70           H  
ATOM    842  HA  CYS A  55       5.450   9.281 -27.964  1.00  0.70           H  
ATOM    843 1HB  CYS A  55       5.717  10.294 -30.192  1.00  0.70           H  
ATOM    844 2HB  CYS A  55       7.450  10.349 -29.968  1.00  0.70           H  
ATOM    845  N   MET A  56       7.353   8.033 -27.027  1.00  0.73           N  
ATOM    846  CA  MET A  56       8.387   7.280 -26.313  1.00  0.73           C  
ATOM    847  C   MET A  56       9.268   6.511 -27.311  1.00  0.73           C  
ATOM    848  O   MET A  56       9.891   5.501 -26.982  1.00  0.73           O  
ATOM    849  CB  MET A  56       7.717   6.322 -25.322  1.00  0.73           C  
ATOM    850  CG  MET A  56       6.925   7.013 -24.203  1.00  0.73           C  
ATOM    851  SD  MET A  56       6.142   5.835 -23.071  1.00  0.73           S  
ATOM    852  CE  MET A  56       5.080   6.897 -22.130  1.00  0.73           C  
ATOM    853  H   MET A  56       6.445   7.605 -27.160  1.00  0.73           H  
ATOM    854  HA  MET A  56       9.022   7.980 -25.770  1.00  0.73           H  
ATOM    855 1HB  MET A  56       7.026   5.672 -25.859  1.00  0.73           H  
ATOM    856 2HB  MET A  56       8.473   5.685 -24.860  1.00  0.73           H  
ATOM    857 1HG  MET A  56       7.590   7.656 -23.626  1.00  0.73           H  
ATOM    858 2HG  MET A  56       6.144   7.645 -24.639  1.00  0.73           H  
ATOM    859 1HE  MET A  56       4.519   6.303 -21.430  1.00  0.73           H  
ATOM    860 2HE  MET A  56       5.670   7.642 -21.599  1.00  0.73           H  
ATOM    861 3HE  MET A  56       4.398   7.397 -22.795  1.00  0.73           H  
ATOM    862  N   ASN A  57       9.239   6.979 -28.565  1.00  0.75           N  
ATOM    863  CA  ASN A  57       9.918   6.409 -29.726  1.00  0.75           C  
ATOM    864  C   ASN A  57       9.448   4.988 -29.945  1.00  0.75           C  
ATOM    865  O   ASN A  57      10.187   4.119 -30.398  1.00  0.75           O  
ATOM    866  CB  ASN A  57      11.417   6.494 -29.562  1.00  0.75           C  
ATOM    867  CG  ASN A  57      11.891   7.919 -29.520  1.00  0.75           C  
ATOM    868  OD1 ASN A  57      11.551   8.726 -30.393  1.00  0.75           O  
ATOM    869  ND2 ASN A  57      12.663   8.250 -28.517  1.00  0.75           N  
ATOM    870  H   ASN A  57       8.710   7.824 -28.717  1.00  0.75           H  
ATOM    871  HA  ASN A  57       9.637   6.984 -30.609  1.00  0.75           H  
ATOM    872 1HB  ASN A  57      11.723   6.011 -28.648  1.00  0.75           H  
ATOM    873 2HB  ASN A  57      11.908   5.975 -30.386  1.00  0.75           H  
ATOM    874 1HD2 ASN A  57      13.002   9.188 -28.436  1.00  0.75           H  
ATOM    875 2HD2 ASN A  57      12.911   7.568 -27.830  1.00  0.75           H  
ATOM    876  N   ALA A  58       8.176   4.790 -29.646  1.00  0.75           N  
ATOM    877  CA  ALA A  58       7.507   3.518 -29.761  1.00  0.75           C  
ATOM    878  C   ALA A  58       6.154   3.708 -30.430  1.00  0.75           C  
ATOM    879  O   ALA A  58       5.213   2.928 -30.243  1.00  0.75           O  
ATOM    880  CB  ALA A  58       7.405   2.920 -28.386  1.00  0.75           C  
ATOM    881  H   ALA A  58       7.650   5.576 -29.294  1.00  0.75           H  
ATOM    882  HA  ALA A  58       8.099   2.862 -30.398  1.00  0.75           H  
ATOM    883 1HB  ALA A  58       6.919   1.957 -28.418  1.00  0.75           H  
ATOM    884 2HB  ALA A  58       8.417   2.817 -28.009  1.00  0.75           H  
ATOM    885 3HB  ALA A  58       6.847   3.591 -27.746  1.00  0.75           H  
ATOM    886  N   CYS A  59       6.066   4.760 -31.223  1.00  0.73           N  
ATOM    887  CA  CYS A  59       4.859   5.034 -31.967  1.00  0.73           C  
ATOM    888  C   CYS A  59       4.693   3.887 -32.946  1.00  0.73           C  
ATOM    889  O   CYS A  59       5.638   3.135 -33.176  1.00  0.73           O  
ATOM    890  CB  CYS A  59       4.877   6.439 -32.568  1.00  0.73           C  
ATOM    891  SG  CYS A  59       4.747   7.770 -31.215  1.00  0.73           S  
ATOM    892  H   CYS A  59       6.866   5.367 -31.332  1.00  0.73           H  
ATOM    893  HA  CYS A  59       4.014   5.014 -31.278  1.00  0.73           H  
ATOM    894 1HB  CYS A  59       5.796   6.595 -33.130  1.00  0.73           H  
ATOM    895 2HB  CYS A  59       4.038   6.560 -33.258  1.00  0.73           H  
ATOM    896  N   MET A  60       3.459   3.667 -33.387  1.00  0.70           N  
ATOM    897  CA  MET A  60       3.017   2.505 -34.169  1.00  0.70           C  
ATOM    898  C   MET A  60       2.886   1.221 -33.323  1.00  0.70           C  
ATOM    899  O   MET A  60       2.348   0.225 -33.810  1.00  0.70           O  
ATOM    900  CB  MET A  60       3.976   2.176 -35.325  1.00  0.70           C  
ATOM    901  CG  MET A  60       3.457   1.074 -36.237  1.00  0.70           C  
ATOM    902  SD  MET A  60       1.962   1.553 -37.105  1.00  0.70           S  
ATOM    903  CE  MET A  60       2.716   2.582 -38.322  1.00  0.70           C  
ATOM    904  H   MET A  60       2.751   4.383 -33.225  1.00  0.70           H  
ATOM    905  HA  MET A  60       2.034   2.733 -34.580  1.00  0.70           H  
ATOM    906 1HB  MET A  60       4.185   3.068 -35.913  1.00  0.70           H  
ATOM    907 2HB  MET A  60       4.916   1.796 -34.944  1.00  0.70           H  
ATOM    908 1HG  MET A  60       4.221   0.825 -36.973  1.00  0.70           H  
ATOM    909 2HG  MET A  60       3.248   0.182 -35.648  1.00  0.70           H  
ATOM    910 1HE  MET A  60       1.951   3.001 -38.978  1.00  0.70           H  
ATOM    911 2HE  MET A  60       3.255   3.372 -37.819  1.00  0.70           H  
ATOM    912 3HE  MET A  60       3.416   1.993 -38.916  1.00  0.70           H  
ATOM    913  N   MET A  61       3.299   1.247 -32.043  1.00  0.67           N  
ATOM    914  CA  MET A  61       3.128   0.089 -31.163  1.00  0.67           C  
ATOM    915  C   MET A  61       2.258   0.470 -29.976  1.00  0.67           C  
ATOM    916  O   MET A  61       2.063  -0.317 -29.041  1.00  0.67           O  
ATOM    917  CB  MET A  61       4.490  -0.397 -30.667  1.00  0.67           C  
ATOM    918  CG  MET A  61       5.413  -0.872 -31.792  1.00  0.67           C  
ATOM    919  SD  MET A  61       6.956  -1.627 -31.212  1.00  0.67           S  
ATOM    920  CE  MET A  61       7.835  -0.218 -30.564  1.00  0.67           C  
ATOM    921  H   MET A  61       3.788   2.056 -31.659  1.00  0.67           H  
ATOM    922  HA  MET A  61       2.628  -0.708 -31.710  1.00  0.67           H  
ATOM    923 1HB  MET A  61       4.993   0.409 -30.134  1.00  0.67           H  
ATOM    924 2HB  MET A  61       4.351  -1.219 -29.967  1.00  0.67           H  
ATOM    925 1HG  MET A  61       4.885  -1.590 -32.417  1.00  0.67           H  
ATOM    926 2HG  MET A  61       5.670  -0.008 -32.414  1.00  0.67           H  
ATOM    927 1HE  MET A  61       8.806  -0.532 -30.168  1.00  0.67           H  
ATOM    928 2HE  MET A  61       7.985   0.516 -31.357  1.00  0.67           H  
ATOM    929 3HE  MET A  61       7.249   0.222 -29.775  1.00  0.67           H  
ATOM    930  N   GLY A  62       1.766   1.696 -30.011  1.00  0.63           N  
ATOM    931  CA  GLY A  62       1.022   2.233 -28.897  1.00  0.63           C  
ATOM    932  C   GLY A  62      -0.481   2.021 -28.927  1.00  0.63           C  
ATOM    933  O   GLY A  62      -1.009   1.291 -29.770  1.00  0.63           O  
ATOM    934  H   GLY A  62       1.954   2.269 -30.822  1.00  0.63           H  
ATOM    935 1HA  GLY A  62       1.426   1.750 -28.015  1.00  0.63           H  
ATOM    936 2HA  GLY A  62       1.239   3.298 -28.821  1.00  0.63           H  
ATOM    937  N   PRO A  63      -1.185   2.693 -28.013  1.00  0.61           N  
ATOM    938  CA  PRO A  63      -0.717   3.587 -26.952  1.00  0.61           C  
ATOM    939  C   PRO A  63       0.304   2.937 -26.036  1.00  0.61           C  
ATOM    940  O   PRO A  63       0.170   1.760 -25.689  1.00  0.61           O  
ATOM    941  CB  PRO A  63      -2.005   3.886 -26.212  1.00  0.61           C  
ATOM    942  CG  PRO A  63      -3.087   3.731 -27.269  1.00  0.61           C  
ATOM    943  CD  PRO A  63      -2.633   2.563 -28.083  1.00  0.61           C  
ATOM    944  HA  PRO A  63      -0.310   4.509 -27.397  1.00  0.61           H  
ATOM    945 1HB  PRO A  63      -2.140   3.155 -25.402  1.00  0.61           H  
ATOM    946 2HB  PRO A  63      -1.950   4.848 -25.731  1.00  0.61           H  
ATOM    947 1HG  PRO A  63      -4.073   3.574 -26.807  1.00  0.61           H  
ATOM    948 2HG  PRO A  63      -3.169   4.640 -27.881  1.00  0.61           H  
ATOM    949 1HD  PRO A  63      -2.958   1.620 -27.622  1.00  0.61           H  
ATOM    950 2HD  PRO A  63      -2.985   2.651 -29.107  1.00  0.61           H  
ATOM    951  N   VAL A  64       1.325   3.706 -25.658  1.00  0.59           N  
ATOM    952  CA  VAL A  64       2.385   3.176 -24.812  1.00  0.59           C  
ATOM    953  C   VAL A  64       2.325   3.823 -23.445  1.00  0.59           C  
ATOM    954  O   VAL A  64       2.208   5.050 -23.307  1.00  0.59           O  
ATOM    955  CB  VAL A  64       3.774   3.411 -25.430  1.00  0.59           C  
ATOM    956  CG1 VAL A  64       4.883   2.827 -24.521  1.00  0.59           C  
ATOM    957  CG2 VAL A  64       3.821   2.806 -26.801  1.00  0.59           C  
ATOM    958  H   VAL A  64       1.378   4.665 -25.972  1.00  0.59           H  
ATOM    959  HA  VAL A  64       2.237   2.104 -24.696  1.00  0.59           H  
ATOM    960  HB  VAL A  64       3.955   4.486 -25.501  1.00  0.59           H  
ATOM    961 1HG1 VAL A  64       5.859   3.023 -24.965  1.00  0.59           H  
ATOM    962 2HG1 VAL A  64       4.838   3.280 -23.538  1.00  0.59           H  
ATOM    963 3HG1 VAL A  64       4.740   1.753 -24.423  1.00  0.59           H  
ATOM    964 1HG2 VAL A  64       4.776   2.978 -27.242  1.00  0.59           H  
ATOM    965 2HG2 VAL A  64       3.641   1.729 -26.736  1.00  0.59           H  
ATOM    966 3HG2 VAL A  64       3.075   3.271 -27.406  1.00  0.59           H  
ATOM    967  N   VAL A  65       2.350   2.972 -22.435  1.00  0.59           N  
ATOM    968  CA  VAL A  65       2.260   3.426 -21.063  1.00  0.59           C  
ATOM    969  C   VAL A  65       3.414   2.888 -20.243  1.00  0.59           C  
ATOM    970  O   VAL A  65       3.730   1.702 -20.321  1.00  0.59           O  
ATOM    971  CB  VAL A  65       0.934   2.963 -20.430  1.00  0.59           C  
ATOM    972  CG1 VAL A  65       0.845   3.432 -18.994  1.00  0.59           C  
ATOM    973  CG2 VAL A  65      -0.243   3.450 -21.286  1.00  0.59           C  
ATOM    974  H   VAL A  65       2.466   1.981 -22.652  1.00  0.59           H  
ATOM    975  HA  VAL A  65       2.295   4.509 -21.055  1.00  0.59           H  
ATOM    976  HB  VAL A  65       0.914   1.879 -20.400  1.00  0.59           H  
ATOM    977 1HG1 VAL A  65      -0.083   3.083 -18.552  1.00  0.59           H  
ATOM    978 2HG1 VAL A  65       1.680   3.036 -18.420  1.00  0.59           H  
ATOM    979 3HG1 VAL A  65       0.876   4.516 -18.970  1.00  0.59           H  
ATOM    980 1HG2 VAL A  65      -1.172   3.108 -20.850  1.00  0.59           H  
ATOM    981 2HG2 VAL A  65      -0.236   4.516 -21.332  1.00  0.59           H  
ATOM    982 3HG2 VAL A  65      -0.159   3.050 -22.295  1.00  0.59           H  
ATOM    983  N   VAL A  66       4.058   3.742 -19.467  1.00  0.59           N  
ATOM    984  CA  VAL A  66       5.140   3.242 -18.628  1.00  0.59           C  
ATOM    985  C   VAL A  66       4.883   3.531 -17.179  1.00  0.59           C  
ATOM    986  O   VAL A  66       4.434   4.620 -16.814  1.00  0.59           O  
ATOM    987  CB  VAL A  66       6.503   3.814 -19.034  1.00  0.59           C  
ATOM    988  CG1 VAL A  66       6.489   5.217 -18.950  1.00  0.59           C  
ATOM    989  CG2 VAL A  66       7.613   3.232 -18.115  1.00  0.59           C  
ATOM    990  H   VAL A  66       3.766   4.719 -19.452  1.00  0.59           H  
ATOM    991  HA  VAL A  66       5.195   2.167 -18.742  1.00  0.59           H  
ATOM    992  HB  VAL A  66       6.678   3.567 -20.043  1.00  0.59           H  
ATOM    993 1HG1 VAL A  66       7.448   5.614 -19.271  1.00  0.59           H  
ATOM    994 2HG1 VAL A  66       5.707   5.580 -19.598  1.00  0.59           H  
ATOM    995 3HG1 VAL A  66       6.292   5.497 -17.920  1.00  0.59           H  
ATOM    996 1HG2 VAL A  66       8.561   3.631 -18.418  1.00  0.59           H  
ATOM    997 2HG2 VAL A  66       7.441   3.504 -17.085  1.00  0.59           H  
ATOM    998 3HG2 VAL A  66       7.635   2.150 -18.201  1.00  0.59           H  
ATOM    999  N   VAL A  67       5.166   2.538 -16.352  1.00  0.60           N  
ATOM   1000  CA  VAL A  67       4.990   2.690 -14.933  1.00  0.60           C  
ATOM   1001  C   VAL A  67       6.334   2.662 -14.211  1.00  0.60           C  
ATOM   1002  O   VAL A  67       7.116   1.704 -14.335  1.00  0.60           O  
ATOM   1003  CB  VAL A  67       4.079   1.579 -14.390  1.00  0.60           C  
ATOM   1004  CG1 VAL A  67       3.915   1.753 -12.863  1.00  0.60           C  
ATOM   1005  CG2 VAL A  67       2.710   1.617 -15.115  1.00  0.60           C  
ATOM   1006  H   VAL A  67       5.513   1.661 -16.739  1.00  0.60           H  
ATOM   1007  HA  VAL A  67       4.513   3.648 -14.740  1.00  0.60           H  
ATOM   1008  HB  VAL A  67       4.549   0.619 -14.565  1.00  0.60           H  
ATOM   1009 1HG1 VAL A  67       3.281   0.960 -12.469  1.00  0.60           H  
ATOM   1010 2HG1 VAL A  67       4.890   1.707 -12.375  1.00  0.60           H  
ATOM   1011 3HG1 VAL A  67       3.455   2.721 -12.658  1.00  0.60           H  
ATOM   1012 1HG2 VAL A  67       2.072   0.820 -14.727  1.00  0.60           H  
ATOM   1013 2HG2 VAL A  67       2.241   2.565 -14.952  1.00  0.60           H  
ATOM   1014 3HG2 VAL A  67       2.859   1.471 -16.185  1.00  0.60           H  
ATOM   1015  N   TYR A  68       6.582   3.725 -13.457  1.00  0.61           N  
ATOM   1016  CA  TYR A  68       7.786   3.910 -12.673  1.00  0.61           C  
ATOM   1017  C   TYR A  68       7.407   3.914 -11.195  1.00  0.61           C  
ATOM   1018  O   TYR A  68       6.282   4.254 -10.841  1.00  0.61           O  
ATOM   1019  CB  TYR A  68       8.504   5.204 -13.038  1.00  0.61           C  
ATOM   1020  CG  TYR A  68       9.110   5.258 -14.400  1.00  0.61           C  
ATOM   1021  CD1 TYR A  68       8.444   5.890 -15.392  1.00  0.61           C  
ATOM   1022  CD2 TYR A  68      10.347   4.681 -14.645  1.00  0.61           C  
ATOM   1023  CE1 TYR A  68       8.996   6.008 -16.638  1.00  0.61           C  
ATOM   1024  CE2 TYR A  68      10.907   4.774 -15.906  1.00  0.61           C  
ATOM   1025  CZ  TYR A  68      10.234   5.449 -16.898  1.00  0.61           C  
ATOM   1026  OH  TYR A  68      10.788   5.574 -18.147  1.00  0.61           O  
ATOM   1027  H   TYR A  68       5.878   4.461 -13.439  1.00  0.61           H  
ATOM   1028  HA  TYR A  68       8.456   3.084 -12.872  1.00  0.61           H  
ATOM   1029 1HB  TYR A  68       7.787   6.022 -12.971  1.00  0.61           H  
ATOM   1030 2HB  TYR A  68       9.282   5.417 -12.319  1.00  0.61           H  
ATOM   1031  HD1 TYR A  68       7.489   6.313 -15.178  1.00  0.61           H  
ATOM   1032  HD2 TYR A  68      10.879   4.163 -13.844  1.00  0.61           H  
ATOM   1033  HE1 TYR A  68       8.462   6.541 -17.415  1.00  0.61           H  
ATOM   1034  HE2 TYR A  68      11.882   4.329 -16.110  1.00  0.61           H  
ATOM   1035  HH  TYR A  68      10.212   6.107 -18.700  1.00  0.61           H  
ATOM   1036  N   PRO A  69       8.316   3.541 -10.295  1.00  0.62           N  
ATOM   1037  CA  PRO A  69       9.716   3.136 -10.404  1.00  0.62           C  
ATOM   1038  C   PRO A  69       9.939   1.744 -10.967  1.00  0.62           C  
ATOM   1039  O   PRO A  69      11.076   1.360 -11.228  1.00  0.62           O  
ATOM   1040  CB  PRO A  69      10.170   3.183  -8.950  1.00  0.62           C  
ATOM   1041  CG  PRO A  69       8.930   2.883  -8.156  1.00  0.62           C  
ATOM   1042  CD  PRO A  69       7.818   3.538  -8.918  1.00  0.62           C  
ATOM   1043  HA  PRO A  69      10.274   3.875 -10.993  1.00  0.62           H  
ATOM   1044 1HB  PRO A  69      10.966   2.441  -8.784  1.00  0.62           H  
ATOM   1045 2HB  PRO A  69      10.598   4.170  -8.719  1.00  0.62           H  
ATOM   1046 1HG  PRO A  69       8.789   1.788  -8.074  1.00  0.62           H  
ATOM   1047 2HG  PRO A  69       9.026   3.267  -7.132  1.00  0.62           H  
ATOM   1048 1HD  PRO A  69       6.904   2.932  -8.847  1.00  0.62           H  
ATOM   1049 2HD  PRO A  69       7.649   4.569  -8.565  1.00  0.62           H  
ATOM   1050  N   ASP A  70       8.861   0.987 -11.136  1.00  0.62           N  
ATOM   1051  CA  ASP A  70       8.952  -0.395 -11.569  1.00  0.62           C  
ATOM   1052  C   ASP A  70       9.689  -0.555 -12.896  1.00  0.62           C  
ATOM   1053  O   ASP A  70      10.456  -1.504 -13.067  1.00  0.62           O  
ATOM   1054  CB  ASP A  70       7.545  -0.961 -11.685  1.00  0.62           C  
ATOM   1055  CG  ASP A  70       6.922  -1.071 -10.303  1.00  0.62           C  
ATOM   1056  OD1 ASP A  70       7.628  -0.933  -9.333  1.00  0.62           O  
ATOM   1057  OD2 ASP A  70       5.739  -1.288 -10.197  1.00  0.62           O  
ATOM   1058  H   ASP A  70       7.951   1.359 -10.923  1.00  0.62           H  
ATOM   1059  HA  ASP A  70       9.497  -0.955 -10.809  1.00  0.62           H  
ATOM   1060 1HB  ASP A  70       6.931  -0.311 -12.318  1.00  0.62           H  
ATOM   1061 2HB  ASP A  70       7.579  -1.946 -12.145  1.00  0.62           H  
ATOM   1062  N   GLY A  71       9.495   0.379 -13.829  1.00  0.62           N  
ATOM   1063  CA  GLY A  71      10.209   0.293 -15.091  1.00  0.62           C  
ATOM   1064  C   GLY A  71       9.548  -0.691 -16.030  1.00  0.62           C  
ATOM   1065  O   GLY A  71      10.218  -1.521 -16.650  1.00  0.62           O  
ATOM   1066  H   GLY A  71       8.821   1.123 -13.685  1.00  0.62           H  
ATOM   1067 1HA  GLY A  71      10.231   1.280 -15.557  1.00  0.62           H  
ATOM   1068 2HA  GLY A  71      11.241   0.000 -14.908  1.00  0.62           H  
ATOM   1069  N   VAL A  72       8.226  -0.653 -16.089  1.00  0.61           N  
ATOM   1070  CA  VAL A  72       7.513  -1.560 -16.978  1.00  0.61           C  
ATOM   1071  C   VAL A  72       6.780  -0.788 -18.046  1.00  0.61           C  
ATOM   1072  O   VAL A  72       6.039   0.153 -17.753  1.00  0.61           O  
ATOM   1073  CB  VAL A  72       6.508  -2.430 -16.205  1.00  0.61           C  
ATOM   1074  CG1 VAL A  72       5.727  -3.356 -17.179  1.00  0.61           C  
ATOM   1075  CG2 VAL A  72       7.255  -3.251 -15.151  1.00  0.61           C  
ATOM   1076  H   VAL A  72       7.729   0.043 -15.530  1.00  0.61           H  
ATOM   1077  HA  VAL A  72       8.231  -2.219 -17.467  1.00  0.61           H  
ATOM   1078  HB  VAL A  72       5.788  -1.786 -15.728  1.00  0.61           H  
ATOM   1079 1HG1 VAL A  72       5.008  -3.954 -16.618  1.00  0.61           H  
ATOM   1080 2HG1 VAL A  72       5.190  -2.756 -17.915  1.00  0.61           H  
ATOM   1081 3HG1 VAL A  72       6.424  -4.017 -17.695  1.00  0.61           H  
ATOM   1082 1HG2 VAL A  72       6.544  -3.857 -14.589  1.00  0.61           H  
ATOM   1083 2HG2 VAL A  72       7.980  -3.897 -15.640  1.00  0.61           H  
ATOM   1084 3HG2 VAL A  72       7.776  -2.581 -14.470  1.00  0.61           H  
ATOM   1085  N   TRP A  73       6.998  -1.184 -19.292  1.00  0.60           N  
ATOM   1086  CA  TRP A  73       6.350  -0.554 -20.421  1.00  0.60           C  
ATOM   1087  C   TRP A  73       5.321  -1.476 -20.994  1.00  0.60           C  
ATOM   1088  O   TRP A  73       5.601  -2.653 -21.269  1.00  0.60           O  
ATOM   1089  CB  TRP A  73       7.348  -0.214 -21.529  1.00  0.60           C  
ATOM   1090  CG  TRP A  73       8.213   0.935 -21.264  1.00  0.60           C  
ATOM   1091  CD1 TRP A  73       8.051   2.180 -21.779  1.00  0.60           C  
ATOM   1092  CD2 TRP A  73       9.365   0.997 -20.414  1.00  0.60           C  
ATOM   1093  NE1 TRP A  73       9.031   3.010 -21.321  1.00  0.60           N  
ATOM   1094  CE2 TRP A  73       9.844   2.303 -20.474  1.00  0.60           C  
ATOM   1095  CE3 TRP A  73      10.015   0.077 -19.620  1.00  0.60           C  
ATOM   1096  CZ2 TRP A  73      10.953   2.706 -19.765  1.00  0.60           C  
ATOM   1097  CZ3 TRP A  73      11.114   0.491 -18.913  1.00  0.60           C  
ATOM   1098  CH2 TRP A  73      11.574   1.764 -18.978  1.00  0.60           C  
ATOM   1099  H   TRP A  73       7.630  -1.964 -19.471  1.00  0.60           H  
ATOM   1100  HA  TRP A  73       5.857   0.356 -20.091  1.00  0.60           H  
ATOM   1101 1HB  TRP A  73       7.971  -1.080 -21.719  1.00  0.60           H  
ATOM   1102 2HB  TRP A  73       6.797  -0.001 -22.444  1.00  0.60           H  
ATOM   1103  HD1 TRP A  73       7.254   2.471 -22.463  1.00  0.60           H  
ATOM   1104  HE1 TRP A  73       9.135   3.988 -21.556  1.00  0.60           H  
ATOM   1105  HE3 TRP A  73       9.666  -0.955 -19.554  1.00  0.60           H  
ATOM   1106  HZ2 TRP A  73      11.334   3.723 -19.809  1.00  0.60           H  
ATOM   1107  HZ3 TRP A  73      11.610  -0.229 -18.297  1.00  0.60           H  
ATOM   1108  HH2 TRP A  73      12.456   2.038 -18.397  1.00  0.60           H  
ATOM   1109  N   TYR A  74       4.166  -0.902 -21.254  1.00  0.59           N  
ATOM   1110  CA  TYR A  74       3.071  -1.598 -21.851  1.00  0.59           C  
ATOM   1111  C   TYR A  74       2.868  -1.081 -23.263  1.00  0.59           C  
ATOM   1112  O   TYR A  74       3.022   0.115 -23.518  1.00  0.59           O  
ATOM   1113  CB  TYR A  74       1.814  -1.367 -21.033  1.00  0.59           C  
ATOM   1114  CG  TYR A  74       1.842  -1.904 -19.641  1.00  0.59           C  
ATOM   1115  CD1 TYR A  74       2.121  -1.099 -18.537  1.00  0.59           C  
ATOM   1116  CD2 TYR A  74       1.599  -3.208 -19.474  1.00  0.59           C  
ATOM   1117  CE1 TYR A  74       2.105  -1.678 -17.268  1.00  0.59           C  
ATOM   1118  CE2 TYR A  74       1.586  -3.774 -18.260  1.00  0.59           C  
ATOM   1119  CZ  TYR A  74       1.822  -3.042 -17.156  1.00  0.59           C  
ATOM   1120  OH  TYR A  74       1.774  -3.670 -15.946  1.00  0.59           O  
ATOM   1121  H   TYR A  74       4.031   0.066 -20.984  1.00  0.59           H  
ATOM   1122  HA  TYR A  74       3.305  -2.652 -21.896  1.00  0.59           H  
ATOM   1123 1HB  TYR A  74       1.616  -0.302 -20.981  1.00  0.59           H  
ATOM   1124 2HB  TYR A  74       0.981  -1.834 -21.548  1.00  0.59           H  
ATOM   1125  HD1 TYR A  74       2.334  -0.032 -18.664  1.00  0.59           H  
ATOM   1126  HD2 TYR A  74       1.418  -3.798 -20.331  1.00  0.59           H  
ATOM   1127  HE1 TYR A  74       2.305  -1.079 -16.382  1.00  0.59           H  
ATOM   1128  HE2 TYR A  74       1.386  -4.826 -18.175  1.00  0.59           H  
ATOM   1129  HH  TYR A  74       2.021  -3.051 -15.234  1.00  0.59           H  
ATOM   1130  N   GLY A  75       2.477  -1.962 -24.171  1.00  0.58           N  
ATOM   1131  CA  GLY A  75       2.203  -1.540 -25.541  1.00  0.58           C  
ATOM   1132  C   GLY A  75       0.772  -1.861 -25.925  1.00  0.58           C  
ATOM   1133  O   GLY A  75       0.101  -2.657 -25.265  1.00  0.58           O  
ATOM   1134  H   GLY A  75       2.357  -2.932 -23.889  1.00  0.58           H  
ATOM   1135 1HA  GLY A  75       2.376  -0.470 -25.648  1.00  0.58           H  
ATOM   1136 2HA  GLY A  75       2.886  -2.043 -26.223  1.00  0.58           H  
ATOM   1137  N   GLN A  76       0.302  -1.238 -27.002  1.00  0.57           N  
ATOM   1138  CA  GLN A  76      -1.049  -1.453 -27.508  1.00  0.57           C  
ATOM   1139  C   GLN A  76      -2.097  -1.379 -26.390  1.00  0.57           C  
ATOM   1140  O   GLN A  76      -2.989  -2.227 -26.318  1.00  0.57           O  
ATOM   1141  CB  GLN A  76      -1.137  -2.794 -28.244  1.00  0.57           C  
ATOM   1142  CG  GLN A  76      -0.203  -2.894 -29.455  1.00  0.57           C  
ATOM   1143  CD  GLN A  76      -0.386  -4.192 -30.237  1.00  0.57           C  
ATOM   1144  OE1 GLN A  76      -1.518  -4.624 -30.473  1.00  0.57           O  
ATOM   1145  NE2 GLN A  76       0.716  -4.817 -30.644  1.00  0.57           N  
ATOM   1146  H   GLN A  76       0.919  -0.619 -27.525  1.00  0.57           H  
ATOM   1147  HA  GLN A  76      -1.275  -0.665 -28.220  1.00  0.57           H  
ATOM   1148 1HB  GLN A  76      -0.899  -3.606 -27.558  1.00  0.57           H  
ATOM   1149 2HB  GLN A  76      -2.156  -2.947 -28.592  1.00  0.57           H  
ATOM   1150 1HG  GLN A  76      -0.403  -2.053 -30.120  1.00  0.57           H  
ATOM   1151 2HG  GLN A  76       0.830  -2.845 -29.106  1.00  0.57           H  
ATOM   1152 1HE2 GLN A  76       0.644  -5.671 -31.161  1.00  0.57           H  
ATOM   1153 2HE2 GLN A  76       1.616  -4.438 -30.434  1.00  0.57           H  
ATOM   1154  N   VAL A  77      -2.000  -0.365 -25.527  1.00  0.56           N  
ATOM   1155  CA  VAL A  77      -2.932  -0.265 -24.406  1.00  0.56           C  
ATOM   1156  C   VAL A  77      -4.223   0.422 -24.808  1.00  0.56           C  
ATOM   1157  O   VAL A  77      -4.207   1.503 -25.387  1.00  0.56           O  
ATOM   1158  CB  VAL A  77      -2.289   0.499 -23.228  1.00  0.56           C  
ATOM   1159  CG1 VAL A  77      -3.300   0.668 -22.070  1.00  0.56           C  
ATOM   1160  CG2 VAL A  77      -1.054  -0.247 -22.756  1.00  0.56           C  
ATOM   1161  H   VAL A  77      -1.256   0.326 -25.641  1.00  0.56           H  
ATOM   1162  HA  VAL A  77      -3.173  -1.276 -24.067  1.00  0.56           H  
ATOM   1163  HB  VAL A  77      -2.002   1.495 -23.565  1.00  0.56           H  
ATOM   1164 1HG1 VAL A  77      -2.836   1.218 -21.254  1.00  0.56           H  
ATOM   1165 2HG1 VAL A  77      -4.176   1.216 -22.418  1.00  0.56           H  
ATOM   1166 3HG1 VAL A  77      -3.604  -0.312 -21.716  1.00  0.56           H  
ATOM   1167 1HG2 VAL A  77      -0.594   0.299 -21.937  1.00  0.56           H  
ATOM   1168 2HG2 VAL A  77      -1.336  -1.243 -22.420  1.00  0.56           H  
ATOM   1169 3HG2 VAL A  77      -0.343  -0.332 -23.581  1.00  0.56           H  
ATOM   1170  N   LYS A  78      -5.349  -0.201 -24.497  1.00  0.55           N  
ATOM   1171  CA  LYS A  78      -6.648   0.385 -24.804  1.00  0.55           C  
ATOM   1172  C   LYS A  78      -7.284   0.851 -23.491  1.00  0.55           C  
ATOM   1173  O   LYS A  78      -6.890   0.378 -22.434  1.00  0.55           O  
ATOM   1174  CB  LYS A  78      -7.516  -0.639 -25.534  1.00  0.55           C  
ATOM   1175  CG  LYS A  78      -6.973  -1.029 -26.897  1.00  0.55           C  
ATOM   1176  CD  LYS A  78      -7.896  -2.006 -27.607  1.00  0.55           C  
ATOM   1177  CE  LYS A  78      -7.343  -2.396 -28.971  1.00  0.55           C  
ATOM   1178  NZ  LYS A  78      -8.236  -3.356 -29.678  1.00  0.55           N  
ATOM   1179  H   LYS A  78      -5.307  -1.128 -24.047  1.00  0.55           H  
ATOM   1180  HA  LYS A  78      -6.487   1.236 -25.458  1.00  0.55           H  
ATOM   1181 1HB  LYS A  78      -7.562  -1.556 -24.933  1.00  0.55           H  
ATOM   1182 2HB  LYS A  78      -8.529  -0.283 -25.656  1.00  0.55           H  
ATOM   1183 1HG  LYS A  78      -6.848  -0.134 -27.509  1.00  0.55           H  
ATOM   1184 2HG  LYS A  78      -5.992  -1.499 -26.769  1.00  0.55           H  
ATOM   1185 1HD  LYS A  78      -8.004  -2.906 -26.996  1.00  0.55           H  
ATOM   1186 2HD  LYS A  78      -8.880  -1.555 -27.736  1.00  0.55           H  
ATOM   1187 1HE  LYS A  78      -7.235  -1.500 -29.581  1.00  0.55           H  
ATOM   1188 2HE  LYS A  78      -6.362  -2.855 -28.841  1.00  0.55           H  
ATOM   1189 1HZ  LYS A  78      -7.837  -3.590 -30.576  1.00  0.55           H  
ATOM   1190 2HZ  LYS A  78      -8.334  -4.196 -29.124  1.00  0.55           H  
ATOM   1191 3HZ  LYS A  78      -9.144  -2.935 -29.813  1.00  0.55           H  
ATOM   1192  N   PRO A  79      -8.242   1.788 -23.480  1.00  0.54           N  
ATOM   1193  CA  PRO A  79      -8.953   2.213 -22.278  1.00  0.54           C  
ATOM   1194  C   PRO A  79      -9.499   1.031 -21.470  1.00  0.54           C  
ATOM   1195  O   PRO A  79      -9.479   1.040 -20.241  1.00  0.54           O  
ATOM   1196  CB  PRO A  79     -10.080   3.050 -22.869  1.00  0.54           C  
ATOM   1197  CG  PRO A  79      -9.488   3.613 -24.143  1.00  0.54           C  
ATOM   1198  CD  PRO A  79      -8.652   2.497 -24.711  1.00  0.54           C  
ATOM   1199  HA  PRO A  79      -8.288   2.833 -21.662  1.00  0.54           H  
ATOM   1200 1HB  PRO A  79     -10.970   2.426 -23.040  1.00  0.54           H  
ATOM   1201 2HB  PRO A  79     -10.370   3.839 -22.158  1.00  0.54           H  
ATOM   1202 1HG  PRO A  79     -10.281   3.958 -24.832  1.00  0.54           H  
ATOM   1203 2HG  PRO A  79      -8.882   4.489 -23.905  1.00  0.54           H  
ATOM   1204 1HD  PRO A  79      -9.266   1.863 -25.359  1.00  0.54           H  
ATOM   1205 2HD  PRO A  79      -7.801   2.940 -25.241  1.00  0.54           H  
ATOM   1206  N   GLU A  80      -9.890  -0.036 -22.164  1.00  0.54           N  
ATOM   1207  CA  GLU A  80     -10.437  -1.240 -21.545  1.00  0.54           C  
ATOM   1208  C   GLU A  80      -9.417  -1.970 -20.669  1.00  0.54           C  
ATOM   1209  O   GLU A  80      -9.784  -2.747 -19.787  1.00  0.54           O  
ATOM   1210  CB  GLU A  80     -10.955  -2.188 -22.625  1.00  0.54           C  
ATOM   1211  CG  GLU A  80     -12.176  -1.668 -23.380  1.00  0.54           C  
ATOM   1212  CD  GLU A  80     -12.659  -2.607 -24.465  1.00  0.54           C  
ATOM   1213  OE1 GLU A  80     -12.012  -3.599 -24.704  1.00  0.54           O  
ATOM   1214  OE2 GLU A  80     -13.679  -2.327 -25.052  1.00  0.54           O  
ATOM   1215  H   GLU A  80      -9.854  -0.004 -23.170  1.00  0.54           H  
ATOM   1216  HA  GLU A  80     -11.275  -0.945 -20.911  1.00  0.54           H  
ATOM   1217 1HB  GLU A  80     -10.160  -2.372 -23.352  1.00  0.54           H  
ATOM   1218 2HB  GLU A  80     -11.216  -3.146 -22.175  1.00  0.54           H  
ATOM   1219 1HG  GLU A  80     -12.985  -1.504 -22.669  1.00  0.54           H  
ATOM   1220 2HG  GLU A  80     -11.922  -0.705 -23.826  1.00  0.54           H  
ATOM   1221  N   ASP A  81      -8.136  -1.741 -20.934  1.00  0.54           N  
ATOM   1222  CA  ASP A  81      -7.046  -2.381 -20.225  1.00  0.54           C  
ATOM   1223  C   ASP A  81      -6.672  -1.632 -18.963  1.00  0.54           C  
ATOM   1224  O   ASP A  81      -5.907  -2.139 -18.134  1.00  0.54           O  
ATOM   1225  CB  ASP A  81      -5.819  -2.414 -21.105  1.00  0.54           C  
ATOM   1226  CG  ASP A  81      -5.947  -3.317 -22.348  1.00  0.54           C  
ATOM   1227  OD1 ASP A  81      -6.471  -4.420 -22.236  1.00  0.54           O  
ATOM   1228  OD2 ASP A  81      -5.541  -2.888 -23.412  1.00  0.54           O  
ATOM   1229  H   ASP A  81      -7.888  -1.057 -21.642  1.00  0.54           H  
ATOM   1230  HA  ASP A  81      -7.346  -3.395 -19.957  1.00  0.54           H  
ATOM   1231 1HB  ASP A  81      -5.620  -1.411 -21.442  1.00  0.54           H  
ATOM   1232 2HB  ASP A  81      -4.984  -2.696 -20.503  1.00  0.54           H  
ATOM   1233  N   VAL A  82      -7.199  -0.423 -18.807  1.00  0.54           N  
ATOM   1234  CA  VAL A  82      -6.832   0.398 -17.677  1.00  0.54           C  
ATOM   1235  C   VAL A  82      -7.236  -0.229 -16.368  1.00  0.54           C  
ATOM   1236  O   VAL A  82      -6.446  -0.246 -15.433  1.00  0.54           O  
ATOM   1237  CB  VAL A  82      -7.417   1.795 -17.826  1.00  0.54           C  
ATOM   1238  CG1 VAL A  82      -7.226   2.580 -16.562  1.00  0.54           C  
ATOM   1239  CG2 VAL A  82      -6.684   2.474 -18.994  1.00  0.54           C  
ATOM   1240  H   VAL A  82      -7.875  -0.049 -19.477  1.00  0.54           H  
ATOM   1241  HA  VAL A  82      -5.745   0.504 -17.681  1.00  0.54           H  
ATOM   1242  HB  VAL A  82      -8.486   1.736 -18.026  1.00  0.54           H  
ATOM   1243 1HG1 VAL A  82      -7.640   3.560 -16.700  1.00  0.54           H  
ATOM   1244 2HG1 VAL A  82      -7.739   2.082 -15.739  1.00  0.54           H  
ATOM   1245 3HG1 VAL A  82      -6.180   2.649 -16.344  1.00  0.54           H  
ATOM   1246 1HG2 VAL A  82      -7.048   3.472 -19.142  1.00  0.54           H  
ATOM   1247 2HG2 VAL A  82      -5.631   2.512 -18.770  1.00  0.54           H  
ATOM   1248 3HG2 VAL A  82      -6.837   1.892 -19.904  1.00  0.54           H  
ATOM   1249  N   ASP A  83      -8.439  -0.794 -16.291  1.00  0.55           N  
ATOM   1250  CA  ASP A  83      -8.862  -1.414 -15.041  1.00  0.55           C  
ATOM   1251  C   ASP A  83      -7.913  -2.539 -14.632  1.00  0.55           C  
ATOM   1252  O   ASP A  83      -7.664  -2.741 -13.448  1.00  0.55           O  
ATOM   1253  CB  ASP A  83     -10.265  -2.018 -15.158  1.00  0.55           C  
ATOM   1254  CG  ASP A  83     -11.403  -1.000 -15.264  1.00  0.55           C  
ATOM   1255  OD1 ASP A  83     -11.186   0.166 -15.029  1.00  0.55           O  
ATOM   1256  OD2 ASP A  83     -12.502  -1.409 -15.543  1.00  0.55           O  
ATOM   1257  H   ASP A  83      -9.055  -0.779 -17.092  1.00  0.55           H  
ATOM   1258  HA  ASP A  83      -8.858  -0.656 -14.256  1.00  0.55           H  
ATOM   1259 1HB  ASP A  83     -10.300  -2.663 -16.038  1.00  0.55           H  
ATOM   1260 2HB  ASP A  83     -10.450  -2.653 -14.291  1.00  0.55           H  
ATOM   1261  N   GLU A  84      -7.379  -3.279 -15.609  1.00  0.55           N  
ATOM   1262  CA  GLU A  84      -6.499  -4.401 -15.298  1.00  0.55           C  
ATOM   1263  C   GLU A  84      -5.128  -3.890 -14.883  1.00  0.55           C  
ATOM   1264  O   GLU A  84      -4.542  -4.380 -13.917  1.00  0.55           O  
ATOM   1265  CB  GLU A  84      -6.428  -5.379 -16.477  1.00  0.55           C  
ATOM   1266  CG  GLU A  84      -5.661  -6.683 -16.190  1.00  0.55           C  
ATOM   1267  CD  GLU A  84      -5.914  -7.712 -17.253  1.00  0.55           C  
ATOM   1268  OE1 GLU A  84      -6.866  -7.533 -17.963  1.00  0.55           O  
ATOM   1269  OE2 GLU A  84      -5.180  -8.656 -17.392  1.00  0.55           O  
ATOM   1270  H   GLU A  84      -7.587  -3.055 -16.573  1.00  0.55           H  
ATOM   1271  HA  GLU A  84      -6.921  -4.941 -14.451  1.00  0.55           H  
ATOM   1272 1HB  GLU A  84      -7.437  -5.641 -16.791  1.00  0.55           H  
ATOM   1273 2HB  GLU A  84      -5.941  -4.885 -17.324  1.00  0.55           H  
ATOM   1274 1HG  GLU A  84      -4.606  -6.468 -16.152  1.00  0.55           H  
ATOM   1275 2HG  GLU A  84      -5.961  -7.073 -15.219  1.00  0.55           H  
ATOM   1276  N   ILE A  85      -4.624  -2.865 -15.567  1.00  0.57           N  
ATOM   1277  CA  ILE A  85      -3.337  -2.315 -15.166  1.00  0.57           C  
ATOM   1278  C   ILE A  85      -3.459  -1.733 -13.762  1.00  0.57           C  
ATOM   1279  O   ILE A  85      -2.612  -1.979 -12.896  1.00  0.57           O  
ATOM   1280  CB  ILE A  85      -2.803  -1.265 -16.158  1.00  0.57           C  
ATOM   1281  CG1 ILE A  85      -2.429  -1.944 -17.513  1.00  0.57           C  
ATOM   1282  CG2 ILE A  85      -1.559  -0.572 -15.542  1.00  0.57           C  
ATOM   1283  CD1 ILE A  85      -2.140  -0.964 -18.647  1.00  0.57           C  
ATOM   1284  H   ILE A  85      -5.127  -2.483 -16.368  1.00  0.57           H  
ATOM   1285  HA  ILE A  85      -2.609  -3.111 -15.117  1.00  0.57           H  
ATOM   1286  HB  ILE A  85      -3.583  -0.523 -16.359  1.00  0.57           H  
ATOM   1287 1HG1 ILE A  85      -1.543  -2.565 -17.362  1.00  0.57           H  
ATOM   1288 2HG1 ILE A  85      -3.257  -2.590 -17.820  1.00  0.57           H  
ATOM   1289 1HG2 ILE A  85      -1.173   0.175 -16.231  1.00  0.57           H  
ATOM   1290 2HG2 ILE A  85      -1.839  -0.092 -14.605  1.00  0.57           H  
ATOM   1291 3HG2 ILE A  85      -0.784  -1.318 -15.350  1.00  0.57           H  
ATOM   1292 1HD1 ILE A  85      -1.888  -1.513 -19.550  1.00  0.57           H  
ATOM   1293 2HD1 ILE A  85      -3.027  -0.351 -18.830  1.00  0.57           H  
ATOM   1294 3HD1 ILE A  85      -1.303  -0.325 -18.373  1.00  0.57           H  
ATOM   1295  N   VAL A  86      -4.538  -1.011 -13.499  1.00  0.58           N  
ATOM   1296  CA  VAL A  86      -4.717  -0.468 -12.172  1.00  0.58           C  
ATOM   1297  C   VAL A  86      -4.891  -1.528 -11.085  1.00  0.58           C  
ATOM   1298  O   VAL A  86      -4.186  -1.514 -10.070  1.00  0.58           O  
ATOM   1299  CB  VAL A  86      -5.940   0.451 -12.127  1.00  0.58           C  
ATOM   1300  CG1 VAL A  86      -6.207   0.799 -10.691  1.00  0.58           C  
ATOM   1301  CG2 VAL A  86      -5.680   1.737 -12.946  1.00  0.58           C  
ATOM   1302  H   VAL A  86      -5.229  -0.827 -14.222  1.00  0.58           H  
ATOM   1303  HA  VAL A  86      -3.845   0.117 -11.947  1.00  0.58           H  
ATOM   1304  HB  VAL A  86      -6.808  -0.079 -12.533  1.00  0.58           H  
ATOM   1305 1HG1 VAL A  86      -7.072   1.436 -10.632  1.00  0.58           H  
ATOM   1306 2HG1 VAL A  86      -6.396  -0.105 -10.115  1.00  0.58           H  
ATOM   1307 3HG1 VAL A  86      -5.338   1.307 -10.287  1.00  0.58           H  
ATOM   1308 1HG2 VAL A  86      -6.536   2.380 -12.918  1.00  0.58           H  
ATOM   1309 2HG2 VAL A  86      -4.848   2.265 -12.536  1.00  0.58           H  
ATOM   1310 3HG2 VAL A  86      -5.469   1.475 -13.978  1.00  0.58           H  
ATOM   1311  N   GLU A  87      -5.795  -2.482 -11.279  1.00  0.60           N  
ATOM   1312  CA  GLU A  87      -6.009  -3.457 -10.224  1.00  0.60           C  
ATOM   1313  C   GLU A  87      -4.868  -4.455 -10.061  1.00  0.60           C  
ATOM   1314  O   GLU A  87      -4.529  -4.847  -8.942  1.00  0.60           O  
ATOM   1315  CB  GLU A  87      -7.301  -4.221 -10.477  1.00  0.60           C  
ATOM   1316  CG  GLU A  87      -8.608  -3.389 -10.339  1.00  0.60           C  
ATOM   1317  CD  GLU A  87      -8.871  -2.837  -8.943  1.00  0.60           C  
ATOM   1318  OE1 GLU A  87      -8.790  -3.587  -8.001  1.00  0.60           O  
ATOM   1319  OE2 GLU A  87      -9.185  -1.662  -8.829  1.00  0.60           O  
ATOM   1320  H   GLU A  87      -6.361  -2.520 -12.127  1.00  0.60           H  
ATOM   1321  HA  GLU A  87      -6.114  -2.915  -9.287  1.00  0.60           H  
ATOM   1322 1HB  GLU A  87      -7.277  -4.630 -11.491  1.00  0.60           H  
ATOM   1323 2HB  GLU A  87      -7.363  -5.062  -9.790  1.00  0.60           H  
ATOM   1324 1HG  GLU A  87      -8.549  -2.548 -11.030  1.00  0.60           H  
ATOM   1325 2HG  GLU A  87      -9.449  -4.009 -10.645  1.00  0.60           H  
ATOM   1326  N   LYS A  88      -4.251  -4.874 -11.161  1.00  0.62           N  
ATOM   1327  CA  LYS A  88      -3.202  -5.863 -11.040  1.00  0.62           C  
ATOM   1328  C   LYS A  88      -1.848  -5.237 -10.705  1.00  0.62           C  
ATOM   1329  O   LYS A  88      -1.108  -5.790  -9.885  1.00  0.62           O  
ATOM   1330  CB  LYS A  88      -3.093  -6.716 -12.308  1.00  0.62           C  
ATOM   1331  CG  LYS A  88      -2.097  -7.854 -12.161  1.00  0.62           C  
ATOM   1332  CD  LYS A  88      -2.062  -8.796 -13.336  1.00  0.62           C  
ATOM   1333  CE  LYS A  88      -0.994  -9.855 -13.109  1.00  0.62           C  
ATOM   1334  NZ  LYS A  88      -1.370 -10.819 -12.022  1.00  0.62           N  
ATOM   1335  H   LYS A  88      -4.519  -4.546 -12.086  1.00  0.62           H  
ATOM   1336  HA  LYS A  88      -3.460  -6.532 -10.221  1.00  0.62           H  
ATOM   1337 1HB  LYS A  88      -4.068  -7.118 -12.577  1.00  0.62           H  
ATOM   1338 2HB  LYS A  88      -2.759  -6.086 -13.130  1.00  0.62           H  
ATOM   1339 1HG  LYS A  88      -1.115  -7.429 -12.053  1.00  0.62           H  
ATOM   1340 2HG  LYS A  88      -2.319  -8.422 -11.259  1.00  0.62           H  
ATOM   1341 1HD  LYS A  88      -3.033  -9.269 -13.470  1.00  0.62           H  
ATOM   1342 2HD  LYS A  88      -1.812  -8.249 -14.230  1.00  0.62           H  
ATOM   1343 1HE  LYS A  88      -0.813 -10.402 -14.031  1.00  0.62           H  
ATOM   1344 2HE  LYS A  88      -0.083  -9.350 -12.820  1.00  0.62           H  
ATOM   1345 1HZ  LYS A  88      -0.614 -11.486 -11.872  1.00  0.62           H  
ATOM   1346 2HZ  LYS A  88      -1.529 -10.322 -11.148  1.00  0.62           H  
ATOM   1347 3HZ  LYS A  88      -2.204 -11.309 -12.273  1.00  0.62           H  
ATOM   1348  N   HIS A  89      -1.511  -4.103 -11.337  1.00  0.64           N  
ATOM   1349  CA  HIS A  89      -0.186  -3.529 -11.161  1.00  0.64           C  
ATOM   1350  C   HIS A  89      -0.119  -2.356 -10.202  1.00  0.64           C  
ATOM   1351  O   HIS A  89       0.608  -2.403  -9.205  1.00  0.64           O  
ATOM   1352  CB  HIS A  89       0.369  -3.096 -12.541  1.00  0.64           C  
ATOM   1353  CG  HIS A  89       1.766  -2.620 -12.495  1.00  0.64           C  
ATOM   1354  ND1 HIS A  89       2.493  -2.320 -13.632  1.00  0.64           N  
ATOM   1355  CD2 HIS A  89       2.586  -2.393 -11.455  1.00  0.64           C  
ATOM   1356  CE1 HIS A  89       3.704  -1.935 -13.277  1.00  0.64           C  
ATOM   1357  NE2 HIS A  89       3.782  -1.968 -11.969  1.00  0.64           N  
ATOM   1358  H   HIS A  89      -2.150  -3.632 -11.973  1.00  0.64           H  
ATOM   1359  HA  HIS A  89       0.477  -4.274 -10.749  1.00  0.64           H  
ATOM   1360 1HB  HIS A  89       0.303  -3.928 -13.244  1.00  0.64           H  
ATOM   1361 2HB  HIS A  89      -0.228  -2.290 -12.942  1.00  0.64           H  
ATOM   1362  HD2 HIS A  89       2.346  -2.525 -10.400  1.00  0.64           H  
ATOM   1363  HE1 HIS A  89       4.497  -1.638 -13.935  1.00  0.64           H  
ATOM   1364  HE2 HIS A  89       4.605  -1.717 -11.404  1.00  0.64           H  
ATOM   1365  N   LEU A  90      -0.903  -1.322 -10.441  1.00  0.66           N  
ATOM   1366  CA  LEU A  90      -0.753  -0.135  -9.606  1.00  0.66           C  
ATOM   1367  C   LEU A  90      -1.166  -0.407  -8.163  1.00  0.66           C  
ATOM   1368  O   LEU A  90      -0.531   0.079  -7.225  1.00  0.66           O  
ATOM   1369  CB  LEU A  90      -1.530   0.999 -10.223  1.00  0.66           C  
ATOM   1370  CG  LEU A  90      -0.918   1.419 -11.617  1.00  0.66           C  
ATOM   1371  CD1 LEU A  90      -1.799   2.403 -12.328  1.00  0.66           C  
ATOM   1372  CD2 LEU A  90       0.453   2.009 -11.392  1.00  0.66           C  
ATOM   1373  H   LEU A  90      -1.549  -1.354 -11.233  1.00  0.66           H  
ATOM   1374  HA  LEU A  90       0.298   0.145  -9.607  1.00  0.66           H  
ATOM   1375 1HB  LEU A  90      -2.558   0.715 -10.322  1.00  0.66           H  
ATOM   1376 2HB  LEU A  90      -1.471   1.860  -9.557  1.00  0.66           H  
ATOM   1377  HG  LEU A  90      -0.828   0.530 -12.248  1.00  0.66           H  
ATOM   1378 1HD1 LEU A  90      -1.352   2.655 -13.286  1.00  0.66           H  
ATOM   1379 2HD1 LEU A  90      -2.739   1.963 -12.496  1.00  0.66           H  
ATOM   1380 3HD1 LEU A  90      -1.915   3.293 -11.734  1.00  0.66           H  
ATOM   1381 1HD2 LEU A  90       0.890   2.278 -12.348  1.00  0.66           H  
ATOM   1382 2HD2 LEU A  90       0.362   2.899 -10.770  1.00  0.66           H  
ATOM   1383 3HD2 LEU A  90       1.091   1.277 -10.898  1.00  0.66           H  
ATOM   1384  N   LYS A  91      -2.199  -1.229  -7.991  1.00  0.67           N  
ATOM   1385  CA  LYS A  91      -2.648  -1.623  -6.665  1.00  0.67           C  
ATOM   1386  C   LYS A  91      -2.092  -2.985  -6.248  1.00  0.67           C  
ATOM   1387  O   LYS A  91      -1.712  -3.182  -5.092  1.00  0.67           O  
ATOM   1388  CB  LYS A  91      -4.167  -1.731  -6.617  1.00  0.67           C  
ATOM   1389  CG  LYS A  91      -4.932  -0.446  -6.770  1.00  0.67           C  
ATOM   1390  CD  LYS A  91      -6.395  -0.763  -6.631  1.00  0.67           C  
ATOM   1391  CE  LYS A  91      -7.268   0.438  -6.700  1.00  0.67           C  
ATOM   1392  NZ  LYS A  91      -8.691   0.060  -6.557  1.00  0.67           N  
ATOM   1393  H   LYS A  91      -2.717  -1.544  -8.808  1.00  0.67           H  
ATOM   1394  HA  LYS A  91      -2.309  -0.879  -5.945  1.00  0.67           H  
ATOM   1395 1HB  LYS A  91      -4.499  -2.400  -7.414  1.00  0.67           H  
ATOM   1396 2HB  LYS A  91      -4.464  -2.186  -5.674  1.00  0.67           H  
ATOM   1397 1HG  LYS A  91      -4.629   0.280  -6.015  1.00  0.67           H  
ATOM   1398 2HG  LYS A  91      -4.746  -0.031  -7.762  1.00  0.67           H  
ATOM   1399 1HD  LYS A  91      -6.690  -1.440  -7.433  1.00  0.67           H  
ATOM   1400 2HD  LYS A  91      -6.570  -1.267  -5.683  1.00  0.67           H  
ATOM   1401 1HE  LYS A  91      -7.002   1.127  -5.899  1.00  0.67           H  
ATOM   1402 2HE  LYS A  91      -7.135   0.932  -7.651  1.00  0.67           H  
ATOM   1403 1HZ  LYS A  91      -9.265   0.907  -6.584  1.00  0.67           H  
ATOM   1404 2HZ  LYS A  91      -8.957  -0.584  -7.322  1.00  0.67           H  
ATOM   1405 3HZ  LYS A  91      -8.837  -0.383  -5.672  1.00  0.67           H  
ATOM   1406  N   GLY A  92      -2.076  -3.936  -7.182  1.00  0.68           N  
ATOM   1407  CA  GLY A  92      -1.678  -5.312  -6.885  1.00  0.68           C  
ATOM   1408  C   GLY A  92      -0.171  -5.603  -6.858  1.00  0.68           C  
ATOM   1409  O   GLY A  92       0.244  -6.609  -6.282  1.00  0.68           O  
ATOM   1410  H   GLY A  92      -2.385  -3.717  -8.119  1.00  0.68           H  
ATOM   1411 1HA  GLY A  92      -2.103  -5.589  -5.921  1.00  0.68           H  
ATOM   1412 2HA  GLY A  92      -2.152  -5.969  -7.613  1.00  0.68           H  
ATOM   1413  N   GLY A  93       0.656  -4.746  -7.464  1.00  0.66           N  
ATOM   1414  CA  GLY A  93       2.099  -4.961  -7.490  1.00  0.66           C  
ATOM   1415  C   GLY A  93       2.607  -5.919  -8.580  1.00  0.66           C  
ATOM   1416  O   GLY A  93       3.803  -6.221  -8.619  1.00  0.66           O  
ATOM   1417  H   GLY A  93       0.305  -3.921  -7.940  1.00  0.66           H  
ATOM   1418 1HA  GLY A  93       2.582  -3.992  -7.622  1.00  0.66           H  
ATOM   1419 2HA  GLY A  93       2.415  -5.329  -6.516  1.00  0.66           H  
ATOM   1420  N   GLU A  94       1.724  -6.405  -9.455  1.00  0.64           N  
ATOM   1421  CA  GLU A  94       2.144  -7.347 -10.491  1.00  0.64           C  
ATOM   1422  C   GLU A  94       1.894  -6.764 -11.887  1.00  0.64           C  
ATOM   1423  O   GLU A  94       0.898  -6.100 -12.095  1.00  0.64           O  
ATOM   1424  CB  GLU A  94       1.366  -8.662 -10.349  1.00  0.64           C  
ATOM   1425  CG  GLU A  94       1.622  -9.460  -9.087  1.00  0.64           C  
ATOM   1426  CD  GLU A  94       0.834 -10.768  -9.069  1.00  0.64           C  
ATOM   1427  OE1 GLU A  94       0.078 -11.002 -10.008  1.00  0.64           O  
ATOM   1428  OE2 GLU A  94       0.986 -11.526  -8.143  1.00  0.64           O  
ATOM   1429  H   GLU A  94       0.746  -6.122  -9.407  1.00  0.64           H  
ATOM   1430  HA  GLU A  94       3.200  -7.545 -10.348  1.00  0.64           H  
ATOM   1431 1HB  GLU A  94       0.302  -8.443 -10.372  1.00  0.64           H  
ATOM   1432 2HB  GLU A  94       1.587  -9.307 -11.193  1.00  0.64           H  
ATOM   1433 1HG  GLU A  94       2.686  -9.679  -9.015  1.00  0.64           H  
ATOM   1434 2HG  GLU A  94       1.340  -8.854  -8.223  1.00  0.64           H  
ATOM   1435  N   PRO A  95       2.752  -6.995 -12.873  1.00  0.61           N  
ATOM   1436  CA  PRO A  95       2.578  -6.504 -14.225  1.00  0.61           C  
ATOM   1437  C   PRO A  95       1.473  -7.219 -14.981  1.00  0.61           C  
ATOM   1438  O   PRO A  95       1.213  -8.406 -14.768  1.00  0.61           O  
ATOM   1439  CB  PRO A  95       3.943  -6.778 -14.847  1.00  0.61           C  
ATOM   1440  CG  PRO A  95       4.489  -7.959 -14.065  1.00  0.61           C  
ATOM   1441  CD  PRO A  95       3.971  -7.774 -12.649  1.00  0.61           C  
ATOM   1442  HA  PRO A  95       2.378  -5.423 -14.183  1.00  0.61           H  
ATOM   1443 1HB  PRO A  95       3.819  -7.007 -15.919  1.00  0.61           H  
ATOM   1444 2HB  PRO A  95       4.574  -5.880 -14.779  1.00  0.61           H  
ATOM   1445 1HG  PRO A  95       4.140  -8.901 -14.527  1.00  0.61           H  
ATOM   1446 2HG  PRO A  95       5.583  -7.972 -14.120  1.00  0.61           H  
ATOM   1447 1HD  PRO A  95       3.744  -8.758 -12.215  1.00  0.61           H  
ATOM   1448 2HD  PRO A  95       4.695  -7.200 -12.046  1.00  0.61           H  
ATOM   1449  N   VAL A  96       0.887  -6.530 -15.944  1.00  0.58           N  
ATOM   1450  CA  VAL A  96      -0.078  -7.191 -16.813  1.00  0.58           C  
ATOM   1451  C   VAL A  96       0.651  -7.736 -18.027  1.00  0.58           C  
ATOM   1452  O   VAL A  96       0.787  -7.056 -19.041  1.00  0.58           O  
ATOM   1453  CB  VAL A  96      -1.178  -6.204 -17.249  1.00  0.58           C  
ATOM   1454  CG1 VAL A  96      -2.169  -6.902 -18.130  1.00  0.58           C  
ATOM   1455  CG2 VAL A  96      -1.846  -5.618 -16.049  1.00  0.58           C  
ATOM   1456  H   VAL A  96       1.124  -5.547 -16.062  1.00  0.58           H  
ATOM   1457  HA  VAL A  96      -0.539  -8.018 -16.273  1.00  0.58           H  
ATOM   1458  HB  VAL A  96      -0.742  -5.409 -17.832  1.00  0.58           H  
ATOM   1459 1HG1 VAL A  96      -2.942  -6.203 -18.453  1.00  0.58           H  
ATOM   1460 2HG1 VAL A  96      -1.644  -7.282 -18.991  1.00  0.58           H  
ATOM   1461 3HG1 VAL A  96      -2.638  -7.725 -17.587  1.00  0.58           H  
ATOM   1462 1HG2 VAL A  96      -2.611  -4.934 -16.391  1.00  0.58           H  
ATOM   1463 2HG2 VAL A  96      -2.303  -6.401 -15.467  1.00  0.58           H  
ATOM   1464 3HG2 VAL A  96      -1.113  -5.087 -15.436  1.00  0.58           H  
ATOM   1465  N   GLU A  97       1.065  -8.998 -17.955  1.00  0.56           N  
ATOM   1466  CA  GLU A  97       2.009  -9.548 -18.933  1.00  0.56           C  
ATOM   1467  C   GLU A  97       1.521  -9.519 -20.371  1.00  0.56           C  
ATOM   1468  O   GLU A  97       2.309  -9.282 -21.283  1.00  0.56           O  
ATOM   1469  CB  GLU A  97       2.360 -10.994 -18.566  1.00  0.56           C  
ATOM   1470  CG  GLU A  97       3.242 -11.167 -17.311  1.00  0.56           C  
ATOM   1471  CD  GLU A  97       4.684 -10.701 -17.495  1.00  0.56           C  
ATOM   1472  OE1 GLU A  97       5.295 -11.109 -18.453  1.00  0.56           O  
ATOM   1473  OE2 GLU A  97       5.181  -9.977 -16.655  1.00  0.56           O  
ATOM   1474  H   GLU A  97       0.837  -9.530 -17.122  1.00  0.56           H  
ATOM   1475  HA  GLU A  97       2.923  -8.959 -18.879  1.00  0.56           H  
ATOM   1476 1HB  GLU A  97       1.440 -11.553 -18.398  1.00  0.56           H  
ATOM   1477 2HB  GLU A  97       2.875 -11.463 -19.404  1.00  0.56           H  
ATOM   1478 1HG  GLU A  97       2.796 -10.590 -16.495  1.00  0.56           H  
ATOM   1479 2HG  GLU A  97       3.238 -12.215 -17.020  1.00  0.56           H  
ATOM   1480  N   ARG A  98       0.228  -9.699 -20.592  1.00  0.55           N  
ATOM   1481  CA  ARG A  98      -0.302  -9.706 -21.956  1.00  0.55           C  
ATOM   1482  C   ARG A  98      -0.118  -8.362 -22.680  1.00  0.55           C  
ATOM   1483  O   ARG A  98      -0.225  -8.297 -23.906  1.00  0.55           O  
ATOM   1484  CB  ARG A  98      -1.773 -10.087 -21.957  1.00  0.55           C  
ATOM   1485  CG  ARG A  98      -2.676  -9.078 -21.342  1.00  0.55           C  
ATOM   1486  CD  ARG A  98      -4.081  -9.504 -21.285  1.00  0.55           C  
ATOM   1487  NE  ARG A  98      -4.891  -8.523 -20.586  1.00  0.55           N  
ATOM   1488  CZ  ARG A  98      -5.411  -7.406 -21.161  1.00  0.55           C  
ATOM   1489  NH1 ARG A  98      -5.207  -7.115 -22.416  1.00  0.55           N  
ATOM   1490  NH2 ARG A  98      -6.139  -6.576 -20.470  1.00  0.55           N  
ATOM   1491  H   ARG A  98      -0.387  -9.859 -19.809  1.00  0.55           H  
ATOM   1492  HA  ARG A  98       0.238 -10.467 -22.519  1.00  0.55           H  
ATOM   1493 1HB  ARG A  98      -2.105 -10.246 -22.981  1.00  0.55           H  
ATOM   1494 2HB  ARG A  98      -1.907 -11.024 -21.417  1.00  0.55           H  
ATOM   1495 1HG  ARG A  98      -2.345  -8.870 -20.344  1.00  0.55           H  
ATOM   1496 2HG  ARG A  98      -2.642  -8.187 -21.944  1.00  0.55           H  
ATOM   1497 1HD  ARG A  98      -4.474  -9.618 -22.293  1.00  0.55           H  
ATOM   1498 2HD  ARG A  98      -4.158 -10.450 -20.750  1.00  0.55           H  
ATOM   1499  HE  ARG A  98      -5.084  -8.682 -19.573  1.00  0.55           H  
ATOM   1500 1HH1 ARG A  98      -4.650  -7.710 -23.005  1.00  0.55           H  
ATOM   1501 2HH1 ARG A  98      -5.629  -6.237 -22.771  1.00  0.55           H  
ATOM   1502 1HH2 ARG A  98      -6.355  -6.773 -19.495  1.00  0.55           H  
ATOM   1503 2HH2 ARG A  98      -6.499  -5.735 -20.938  1.00  0.55           H  
ATOM   1504  N   LEU A  99       0.105  -7.287 -21.919  1.00  0.55           N  
ATOM   1505  CA  LEU A  99       0.303  -5.959 -22.471  1.00  0.55           C  
ATOM   1506  C   LEU A  99       1.762  -5.506 -22.416  1.00  0.55           C  
ATOM   1507  O   LEU A  99       2.094  -4.424 -22.897  1.00  0.55           O  
ATOM   1508  CB  LEU A  99      -0.560  -4.956 -21.703  1.00  0.55           C  
ATOM   1509  CG  LEU A  99      -2.005  -5.152 -21.765  1.00  0.55           C  
ATOM   1510  CD1 LEU A  99      -2.658  -4.178 -20.889  1.00  0.55           C  
ATOM   1511  CD2 LEU A  99      -2.469  -4.979 -23.198  1.00  0.55           C  
ATOM   1512  H   LEU A  99       0.200  -7.390 -20.910  1.00  0.55           H  
ATOM   1513  HA  LEU A  99      -0.009  -5.968 -23.513  1.00  0.55           H  
ATOM   1514 1HB  LEU A  99      -0.306  -5.043 -20.652  1.00  0.55           H  
ATOM   1515 2HB  LEU A  99      -0.335  -3.947 -22.050  1.00  0.55           H  
ATOM   1516  HG  LEU A  99      -2.251  -6.122 -21.398  1.00  0.55           H  
ATOM   1517 1HD1 LEU A  99      -3.711  -4.373 -20.938  1.00  0.55           H  
ATOM   1518 2HD1 LEU A  99      -2.310  -4.303 -19.866  1.00  0.55           H  
ATOM   1519 3HD1 LEU A  99      -2.438  -3.170 -21.231  1.00  0.55           H  
ATOM   1520 1HD2 LEU A  99      -3.546  -5.105 -23.259  1.00  0.55           H  
ATOM   1521 2HD2 LEU A  99      -2.211  -3.972 -23.550  1.00  0.55           H  
ATOM   1522 3HD2 LEU A  99      -1.980  -5.718 -23.833  1.00  0.55           H  
ATOM   1523  N   VAL A 100       2.646  -6.291 -21.808  1.00  0.56           N  
ATOM   1524  CA  VAL A 100       4.011  -5.805 -21.617  1.00  0.56           C  
ATOM   1525  C   VAL A 100       4.825  -5.857 -22.896  1.00  0.56           C  
ATOM   1526  O   VAL A 100       4.814  -6.850 -23.623  1.00  0.56           O  
ATOM   1527  CB  VAL A 100       4.740  -6.548 -20.468  1.00  0.56           C  
ATOM   1528  CG1 VAL A 100       6.203  -6.117 -20.403  1.00  0.56           C  
ATOM   1529  CG2 VAL A 100       4.083  -6.185 -19.151  1.00  0.56           C  
ATOM   1530  H   VAL A 100       2.391  -7.225 -21.488  1.00  0.56           H  
ATOM   1531  HA  VAL A 100       3.953  -4.766 -21.303  1.00  0.56           H  
ATOM   1532  HB  VAL A 100       4.688  -7.628 -20.635  1.00  0.56           H  
ATOM   1533 1HG1 VAL A 100       6.686  -6.627 -19.594  1.00  0.56           H  
ATOM   1534 2HG1 VAL A 100       6.707  -6.368 -21.332  1.00  0.56           H  
ATOM   1535 3HG1 VAL A 100       6.263  -5.037 -20.235  1.00  0.56           H  
ATOM   1536 1HG2 VAL A 100       4.588  -6.699 -18.335  1.00  0.56           H  
ATOM   1537 2HG2 VAL A 100       4.151  -5.110 -19.006  1.00  0.56           H  
ATOM   1538 3HG2 VAL A 100       3.063  -6.477 -19.180  1.00  0.56           H  
ATOM   1539  N   ILE A 101       5.535  -4.766 -23.159  1.00  0.57           N  
ATOM   1540  CA  ILE A 101       6.389  -4.655 -24.330  1.00  0.57           C  
ATOM   1541  C   ILE A 101       7.855  -4.686 -23.885  1.00  0.57           C  
ATOM   1542  O   ILE A 101       8.702  -5.240 -24.587  1.00  0.57           O  
ATOM   1543  CB  ILE A 101       6.035  -3.394 -25.163  1.00  0.57           C  
ATOM   1544  CG1 ILE A 101       6.645  -3.472 -26.555  1.00  0.57           C  
ATOM   1545  CG2 ILE A 101       6.459  -2.117 -24.493  1.00  0.57           C  
ATOM   1546  CD1 ILE A 101       6.106  -2.400 -27.501  1.00  0.57           C  
ATOM   1547  H   ILE A 101       5.476  -3.988 -22.509  1.00  0.57           H  
ATOM   1548  HA  ILE A 101       6.218  -5.520 -24.968  1.00  0.57           H  
ATOM   1549  HB  ILE A 101       4.954  -3.368 -25.289  1.00  0.57           H  
ATOM   1550 1HG1 ILE A 101       7.725  -3.361 -26.472  1.00  0.57           H  
ATOM   1551 2HG1 ILE A 101       6.432  -4.451 -26.984  1.00  0.57           H  
ATOM   1552 1HG2 ILE A 101       6.150  -1.275 -25.104  1.00  0.57           H  
ATOM   1553 2HG2 ILE A 101       5.984  -2.057 -23.556  1.00  0.57           H  
ATOM   1554 3HG2 ILE A 101       7.539  -2.092 -24.363  1.00  0.57           H  
ATOM   1555 1HD1 ILE A 101       6.580  -2.512 -28.465  1.00  0.57           H  
ATOM   1556 2HD1 ILE A 101       5.030  -2.516 -27.611  1.00  0.57           H  
ATOM   1557 3HD1 ILE A 101       6.322  -1.410 -27.105  1.00  0.57           H  
ATOM   1558  N   SER A 102       8.157  -4.127 -22.708  1.00  0.59           N  
ATOM   1559  CA  SER A 102       9.527  -4.203 -22.194  1.00  0.59           C  
ATOM   1560  C   SER A 102       9.608  -3.948 -20.692  1.00  0.59           C  
ATOM   1561  O   SER A 102       8.696  -3.388 -20.076  1.00  0.59           O  
ATOM   1562  CB  SER A 102      10.458  -3.230 -22.889  1.00  0.59           C  
ATOM   1563  OG  SER A 102      10.148  -1.930 -22.546  1.00  0.59           O  
ATOM   1564  H   SER A 102       7.425  -3.667 -22.168  1.00  0.59           H  
ATOM   1565  HA  SER A 102       9.900  -5.212 -22.377  1.00  0.59           H  
ATOM   1566 1HB  SER A 102      11.482  -3.443 -22.581  1.00  0.59           H  
ATOM   1567 2HB  SER A 102      10.413  -3.347 -23.972  1.00  0.59           H  
ATOM   1568  HG  SER A 102      11.015  -1.498 -22.390  1.00  0.59           H  
ATOM   1569  N   LYS A 103      10.737  -4.330 -20.103  1.00  0.62           N  
ATOM   1570  CA  LYS A 103      11.001  -4.036 -18.701  1.00  0.62           C  
ATOM   1571  C   LYS A 103      12.419  -3.476 -18.576  1.00  0.62           C  
ATOM   1572  O   LYS A 103      13.314  -3.848 -19.338  1.00  0.62           O  
ATOM   1573  CB  LYS A 103      10.829  -5.296 -17.844  1.00  0.62           C  
ATOM   1574  CG  LYS A 103       9.413  -5.891 -17.869  1.00  0.62           C  
ATOM   1575  CD  LYS A 103       9.300  -7.107 -16.973  1.00  0.62           C  
ATOM   1576  CE  LYS A 103       7.926  -7.741 -17.084  1.00  0.62           C  
ATOM   1577  NZ  LYS A 103       7.813  -8.972 -16.275  1.00  0.62           N  
ATOM   1578  H   LYS A 103      11.441  -4.807 -20.648  1.00  0.62           H  
ATOM   1579  HA  LYS A 103      10.305  -3.274 -18.360  1.00  0.62           H  
ATOM   1580 1HB  LYS A 103      11.528  -6.063 -18.174  1.00  0.62           H  
ATOM   1581 2HB  LYS A 103      11.069  -5.057 -16.806  1.00  0.62           H  
ATOM   1582 1HG  LYS A 103       8.697  -5.135 -17.554  1.00  0.62           H  
ATOM   1583 2HG  LYS A 103       9.164  -6.193 -18.882  1.00  0.62           H  
ATOM   1584 1HD  LYS A 103      10.055  -7.843 -17.253  1.00  0.62           H  
ATOM   1585 2HD  LYS A 103       9.470  -6.812 -15.938  1.00  0.62           H  
ATOM   1586 1HE  LYS A 103       7.165  -7.029 -16.760  1.00  0.62           H  
ATOM   1587 2HE  LYS A 103       7.746  -8.005 -18.120  1.00  0.62           H  
ATOM   1588 1HZ  LYS A 103       6.867  -9.363 -16.415  1.00  0.62           H  
ATOM   1589 2HZ  LYS A 103       8.494  -9.646 -16.583  1.00  0.62           H  
ATOM   1590 3HZ  LYS A 103       7.956  -8.771 -15.303  1.00  0.62           H  
ATOM   1591  N   GLY A 104      12.638  -2.561 -17.635  1.00  0.68           N  
ATOM   1592  CA  GLY A 104      13.970  -1.994 -17.386  1.00  0.68           C  
ATOM   1593  C   GLY A 104      14.284  -0.855 -18.361  1.00  0.68           C  
ATOM   1594  O   GLY A 104      14.493   0.292 -17.959  1.00  0.68           O  
ATOM   1595  H   GLY A 104      11.850  -2.243 -17.073  1.00  0.68           H  
ATOM   1596 1HA  GLY A 104      14.017  -1.623 -16.361  1.00  0.68           H  
ATOM   1597 2HA  GLY A 104      14.722  -2.775 -17.481  1.00  0.68           H  
ATOM   1598  N   LYS A 105      14.300  -1.194 -19.645  1.00  0.78           N  
ATOM   1599  CA  LYS A 105      14.535  -0.245 -20.727  1.00  0.78           C  
ATOM   1600  C   LYS A 105      13.292  -0.142 -21.625  1.00  0.78           C  
ATOM   1601  O   LYS A 105      12.573  -1.129 -21.779  1.00  0.78           O  
ATOM   1602  CB  LYS A 105      15.747  -0.689 -21.536  1.00  0.78           C  
ATOM   1603  CG  LYS A 105      17.050  -0.786 -20.748  1.00  0.78           C  
ATOM   1604  CD  LYS A 105      17.519   0.592 -20.285  1.00  0.78           C  
ATOM   1605  CE  LYS A 105      18.877   0.513 -19.589  1.00  0.78           C  
ATOM   1606  NZ  LYS A 105      19.310   1.838 -19.043  1.00  0.78           N  
ATOM   1607  H   LYS A 105      14.126  -2.178 -19.847  1.00  0.78           H  
ATOM   1608  HA  LYS A 105      14.742   0.721 -20.276  1.00  0.78           H  
ATOM   1609 1HB  LYS A 105      15.550  -1.671 -21.970  1.00  0.78           H  
ATOM   1610 2HB  LYS A 105      15.916  -0.006 -22.348  1.00  0.78           H  
ATOM   1611 1HG  LYS A 105      16.896  -1.418 -19.874  1.00  0.78           H  
ATOM   1612 2HG  LYS A 105      17.822  -1.240 -21.363  1.00  0.78           H  
ATOM   1613 1HD  LYS A 105      17.596   1.257 -21.150  1.00  0.78           H  
ATOM   1614 2HD  LYS A 105      16.786   1.011 -19.592  1.00  0.78           H  
ATOM   1615 1HE  LYS A 105      18.814  -0.202 -18.771  1.00  0.78           H  
ATOM   1616 2HE  LYS A 105      19.622   0.167 -20.306  1.00  0.78           H  
ATOM   1617 1HZ  LYS A 105      20.208   1.739 -18.591  1.00  0.78           H  
ATOM   1618 2HZ  LYS A 105      19.383   2.511 -19.792  1.00  0.78           H  
ATOM   1619 3HZ  LYS A 105      18.627   2.159 -18.368  1.00  0.78           H  
ATOM   1620  N   PRO A 106      13.037   1.015 -22.259  1.00  0.95           N  
ATOM   1621  CA  PRO A 106      11.915   1.273 -23.144  1.00  0.95           C  
ATOM   1622  C   PRO A 106      11.995   0.569 -24.498  1.00  0.95           C  
ATOM   1623  O   PRO A 106      13.093   0.335 -25.009  1.00  0.95           O  
ATOM   1624  CB  PRO A 106      12.005   2.802 -23.323  1.00  0.95           C  
ATOM   1625  CG  PRO A 106      13.437   3.130 -23.118  1.00  0.95           C  
ATOM   1626  CD  PRO A 106      13.911   2.188 -22.049  1.00  0.95           C  
ATOM   1627  HA  PRO A 106      11.020   0.974 -22.602  1.00  0.95           H  
ATOM   1628 1HB  PRO A 106      11.660   3.092 -24.320  1.00  0.95           H  
ATOM   1629 2HB  PRO A 106      11.365   3.315 -22.619  1.00  0.95           H  
ATOM   1630 1HG  PRO A 106      13.963   2.985 -24.054  1.00  0.95           H  
ATOM   1631 2HG  PRO A 106      13.559   4.188 -22.845  1.00  0.95           H  
ATOM   1632 1HD  PRO A 106      14.957   1.970 -22.229  1.00  0.95           H  
ATOM   1633 2HD  PRO A 106      13.740   2.631 -21.057  1.00  0.95           H  
ATOM   1634  N   PRO A 107      10.835   0.375 -25.167  1.00  1.20           N  
ATOM   1635  CA  PRO A 107      10.649  -0.172 -26.504  1.00  1.20           C  
ATOM   1636  C   PRO A 107      11.266   0.720 -27.567  1.00  1.20           C  
ATOM   1637  O   PRO A 107      11.479   0.300 -28.701  1.00  1.20           O  
ATOM   1638  CB  PRO A 107       9.129  -0.227 -26.633  1.00  1.20           C  
ATOM   1639  CG  PRO A 107       8.615   0.801 -25.656  1.00  1.20           C  
ATOM   1640  CD  PRO A 107       9.560   0.760 -24.525  1.00  1.20           C  
ATOM   1641  HA  PRO A 107      11.083  -1.185 -26.544  1.00  1.20           H  
ATOM   1642 1HB  PRO A 107       8.835  -0.010 -27.666  1.00  1.20           H  
ATOM   1643 2HB  PRO A 107       8.785  -1.238 -26.409  1.00  1.20           H  
ATOM   1644 1HG  PRO A 107       8.597   1.785 -26.093  1.00  1.20           H  
ATOM   1645 2HG  PRO A 107       7.585   0.577 -25.356  1.00  1.20           H  
ATOM   1646 1HD  PRO A 107       9.593   1.763 -24.107  1.00  1.20           H  
ATOM   1647 2HD  PRO A 107       9.248   0.005 -23.804  1.00  1.20           H  
ATOM   1648  N   GLY A 108      11.535   1.971 -27.203  1.00  1.54           N  
ATOM   1649  CA  GLY A 108      12.153   2.908 -28.120  1.00  1.54           C  
ATOM   1650  C   GLY A 108      13.664   2.678 -28.214  1.00  1.54           C  
ATOM   1651  O   GLY A 108      14.335   3.253 -29.073  1.00  1.54           O  
ATOM   1652  H   GLY A 108      11.316   2.289 -26.275  1.00  1.54           H  
ATOM   1653 1HA  GLY A 108      11.707   2.792 -29.105  1.00  1.54           H  
ATOM   1654 2HA  GLY A 108      11.949   3.922 -27.786  1.00  1.54           H  
ATOM   1655  N   MET A 109      14.206   1.852 -27.310  1.00  1.97           N  
ATOM   1656  CA  MET A 109      15.618   1.497 -27.318  1.00  1.97           C  
ATOM   1657  C   MET A 109      15.799   0.017 -27.658  1.00  1.97           C  
ATOM   1658  O   MET A 109      16.743  -0.352 -28.364  1.00  1.97           O  
ATOM   1659  CB  MET A 109      16.266   1.799 -25.974  1.00  1.97           C  
ATOM   1660  CG  MET A 109      16.391   3.253 -25.605  1.00  1.97           C  
ATOM   1661  SD  MET A 109      17.077   3.438 -23.943  1.00  1.97           S  
ATOM   1662  CE  MET A 109      18.760   2.910 -24.227  1.00  1.97           C  
ATOM   1663  H   MET A 109      13.620   1.414 -26.607  1.00  1.97           H  
ATOM   1664  HA  MET A 109      16.123   2.076 -28.090  1.00  1.97           H  
ATOM   1665 1HB  MET A 109      15.681   1.325 -25.189  1.00  1.97           H  
ATOM   1666 2HB  MET A 109      17.261   1.364 -25.953  1.00  1.97           H  
ATOM   1667 1HG  MET A 109      17.055   3.748 -26.312  1.00  1.97           H  
ATOM   1668 2HG  MET A 109      15.424   3.743 -25.651  1.00  1.97           H  
ATOM   1669 1HE  MET A 109      19.320   2.955 -23.294  1.00  1.97           H  
ATOM   1670 2HE  MET A 109      18.767   1.896 -24.607  1.00  1.97           H  
ATOM   1671 3HE  MET A 109      19.226   3.568 -24.961  1.00  1.97           H  
ATOM   1672  N   PHE A 110      14.884  -0.820 -27.148  1.00  2.42           N  
ATOM   1673  CA  PHE A 110      14.971  -2.266 -27.330  1.00  2.42           C  
ATOM   1674  C   PHE A 110      13.636  -2.853 -27.775  1.00  2.42           C  
ATOM   1675  O   PHE A 110      12.826  -3.241 -26.933  1.00  2.42           O  
ATOM   1676  OXT PHE A 110      13.515  -3.224 -28.941  1.00  2.42           O  
ATOM   1677  CB  PHE A 110      15.405  -2.944 -26.025  1.00  2.42           C  
ATOM   1678  CG  PHE A 110      16.741  -2.485 -25.517  1.00  2.42           C  
ATOM   1679  CD1 PHE A 110      16.818  -1.377 -24.723  1.00  2.42           C  
ATOM   1680  CD2 PHE A 110      17.911  -3.146 -25.840  1.00  2.42           C  
ATOM   1681  CE1 PHE A 110      18.025  -0.919 -24.247  1.00  2.42           C  
ATOM   1682  CE2 PHE A 110      19.128  -2.692 -25.366  1.00  2.42           C  
ATOM   1683  CZ  PHE A 110      19.180  -1.571 -24.566  1.00  2.42           C  
ATOM   1684  H   PHE A 110      14.134  -0.443 -26.572  1.00  2.42           H  
ATOM   1685  HA  PHE A 110      15.711  -2.476 -28.102  1.00  2.42           H  
ATOM   1686 1HB  PHE A 110      14.662  -2.742 -25.250  1.00  2.42           H  
ATOM   1687 2HB  PHE A 110      15.446  -4.022 -26.169  1.00  2.42           H  
ATOM   1688  HD1 PHE A 110      15.893  -0.858 -24.474  1.00  2.42           H  
ATOM   1689  HD2 PHE A 110      17.867  -4.031 -26.476  1.00  2.42           H  
ATOM   1690  HE1 PHE A 110      18.058  -0.037 -23.616  1.00  2.42           H  
ATOM   1691  HE2 PHE A 110      20.046  -3.218 -25.627  1.00  2.42           H  
ATOM   1692  HZ  PHE A 110      20.135  -1.208 -24.190  1.00  2.42           H  
ENDMDL

