REMARK ID 639228 MODEL 1 1F37 FERREDOXIN 2FE 2S Aquifex aeolicus
PFRMAT TS
TARGET 1F37 FERREDOXIN 2FE 2S Aquifex aeolicus
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1693
ENDMDL

REMARK ID 639228 MODEL 2 1F37 FERREDOXIN 2FE 2S Aquifex aeolicus
PFRMAT TS
TARGET 1F37 FERREDOXIN 2FE 2S Aquifex aeolicus
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1693
ENDMDL

REMARK ID 639228 MODEL 3 1F37 FERREDOXIN 2FE 2S Aquifex aeolicus
PFRMAT TS
TARGET 1F37 FERREDOXIN 2FE 2S Aquifex aeolicus
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1693
ENDMDL

REMARK ID 639228 MODEL 4 1F37 FERREDOXIN 2FE 2S Aquifex aeolicus
PFRMAT TS
TARGET 1F37 FERREDOXIN 2FE 2S Aquifex aeolicus
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1695
ENDMDL

REMARK ID 639228 MODEL 5 1F37 FERREDOXIN 2FE 2S Aquifex aeolicus
PFRMAT TS
TARGET 1F37 FERREDOXIN 2FE 2S Aquifex aeolicus
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1693
ENDMDL

