REMARK ID 191428 MODEL 1 2022-01-22_00000046_1_19
PFRMAT TS
TARGET 2022-01-22_00000046_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.347  -0.554   1.675  1.00  6.74           N  
ATOM      2  CA  MET A   1       1.752  -0.229   1.464  1.00  6.74           C  
ATOM      3  C   MET A   1       1.913   0.945   0.513  1.00  6.74           C  
ATOM      4  O   MET A   1       0.954   1.427  -0.084  1.00  6.74           O  
ATOM      5  CB  MET A   1       2.516  -1.422   0.872  1.00  6.74           C  
ATOM      6  CG  MET A   1       2.652  -2.657   1.741  1.00  6.74           C  
ATOM      7  SD  MET A   1       3.627  -3.937   0.896  1.00  6.74           S  
ATOM      8  CE  MET A   1       3.629  -5.235   2.087  1.00  6.74           C  
ATOM      9 1H   MET A   1       0.267  -1.514   1.981  1.00  6.74           H  
ATOM     10 2H   MET A   1      -0.042   0.058   2.377  1.00  6.74           H  
ATOM     11 3H   MET A   1      -0.157  -0.437   0.809  1.00  6.74           H  
ATOM     12  HA  MET A   1       2.194   0.049   2.420  1.00  6.74           H  
ATOM     13 1HB  MET A   1       2.029  -1.739  -0.036  1.00  6.74           H  
ATOM     14 2HB  MET A   1       3.524  -1.110   0.593  1.00  6.74           H  
ATOM     15 1HG  MET A   1       3.139  -2.408   2.683  1.00  6.74           H  
ATOM     16 2HG  MET A   1       1.661  -3.070   1.963  1.00  6.74           H  
ATOM     17 1HE  MET A   1       4.180  -6.076   1.696  1.00  6.74           H  
ATOM     18 2HE  MET A   1       4.083  -4.884   3.010  1.00  6.74           H  
ATOM     19 3HE  MET A   1       2.629  -5.529   2.273  1.00  6.74           H  
ATOM     20  N   ILE A   2       3.155   1.375   0.367  1.00  5.47           N  
ATOM     21  CA  ILE A   2       3.544   2.421  -0.570  1.00  5.47           C  
ATOM     22  C   ILE A   2       4.370   1.724  -1.638  1.00  5.47           C  
ATOM     23  O   ILE A   2       5.239   0.924  -1.307  1.00  5.47           O  
ATOM     24  CB  ILE A   2       4.351   3.530   0.128  1.00  5.47           C  
ATOM     25  CG1 ILE A   2       3.483   4.191   1.206  1.00  5.47           C  
ATOM     26  CG2 ILE A   2       4.820   4.563  -0.886  1.00  5.47           C  
ATOM     27  CD1 ILE A   2       4.245   5.125   2.105  1.00  5.47           C  
ATOM     28  H   ILE A   2       3.885   0.950   0.918  1.00  5.47           H  
ATOM     29  HA  ILE A   2       2.661   2.856  -1.030  1.00  5.47           H  
ATOM     30  HB  ILE A   2       5.216   3.093   0.622  1.00  5.47           H  
ATOM     31 1HG1 ILE A   2       2.684   4.750   0.720  1.00  5.47           H  
ATOM     32 2HG1 ILE A   2       3.035   3.418   1.825  1.00  5.47           H  
ATOM     33 1HG2 ILE A   2       5.391   5.338  -0.376  1.00  5.47           H  
ATOM     34 2HG2 ILE A   2       5.451   4.084  -1.631  1.00  5.47           H  
ATOM     35 3HG2 ILE A   2       3.956   5.011  -1.374  1.00  5.47           H  
ATOM     36 1HD1 ILE A   2       3.566   5.555   2.842  1.00  5.47           H  
ATOM     37 2HD1 ILE A   2       5.036   4.575   2.617  1.00  5.47           H  
ATOM     38 3HD1 ILE A   2       4.686   5.923   1.509  1.00  5.47           H  
ATOM     39  N   GLY A   3       4.065   1.956  -2.914  1.00  4.12           N  
ATOM     40  CA  GLY A   3       4.776   1.203  -3.946  1.00  4.12           C  
ATOM     41  C   GLY A   3       4.153  -0.191  -4.032  1.00  4.12           C  
ATOM     42  O   GLY A   3       4.836  -1.209  -4.256  1.00  4.12           O  
ATOM     43  H   GLY A   3       3.359   2.634  -3.156  1.00  4.12           H  
ATOM     44 1HA  GLY A   3       4.690   1.713  -4.906  1.00  4.12           H  
ATOM     45 2HA  GLY A   3       5.834   1.130  -3.698  1.00  4.12           H  
ATOM     46  N   VAL A   4       2.831  -0.221  -3.851  1.00  2.93           N  
ATOM     47  CA  VAL A   4       2.123  -1.476  -3.840  1.00  2.93           C  
ATOM     48  C   VAL A   4       2.431  -2.273  -5.061  1.00  2.93           C  
ATOM     49  O   VAL A   4       2.286  -1.821  -6.198  1.00  2.93           O  
ATOM     50  CB  VAL A   4       0.603  -1.259  -3.792  1.00  2.93           C  
ATOM     51  CG1 VAL A   4      -0.110  -2.594  -3.967  1.00  2.93           C  
ATOM     52  CG2 VAL A   4       0.238  -0.643  -2.475  1.00  2.93           C  
ATOM     53  H   VAL A   4       2.330   0.639  -3.694  1.00  2.93           H  
ATOM     54  HA  VAL A   4       2.430  -2.040  -2.958  1.00  2.93           H  
ATOM     55  HB  VAL A   4       0.300  -0.599  -4.602  1.00  2.93           H  
ATOM     56 1HG1 VAL A   4      -1.189  -2.443  -3.925  1.00  2.93           H  
ATOM     57 2HG1 VAL A   4       0.151  -3.032  -4.928  1.00  2.93           H  
ATOM     58 3HG1 VAL A   4       0.199  -3.259  -3.174  1.00  2.93           H  
ATOM     59 1HG2 VAL A   4      -0.840  -0.483  -2.432  1.00  2.93           H  
ATOM     60 2HG2 VAL A   4       0.531  -1.311  -1.679  1.00  2.93           H  
ATOM     61 3HG2 VAL A   4       0.753   0.309  -2.369  1.00  2.93           H  
ATOM     62  N   THR A   5       2.842  -3.481  -4.783  1.00  2.02           N  
ATOM     63  CA  THR A   5       3.231  -4.429  -5.769  1.00  2.02           C  
ATOM     64  C   THR A   5       2.277  -5.589  -5.671  1.00  2.02           C  
ATOM     65  O   THR A   5       1.975  -6.059  -4.568  1.00  2.02           O  
ATOM     66  CB  THR A   5       4.684  -4.837  -5.514  1.00  2.02           C  
ATOM     67  OG1 THR A   5       5.536  -3.645  -5.607  1.00  2.02           O  
ATOM     68  CG2 THR A   5       5.143  -5.911  -6.528  1.00  2.02           C  
ATOM     69  H   THR A   5       2.919  -3.739  -3.812  1.00  2.02           H  
ATOM     70  HA  THR A   5       3.144  -3.984  -6.761  1.00  2.02           H  
ATOM     71  HB  THR A   5       4.765  -5.239  -4.509  1.00  2.02           H  
ATOM     72  HG1 THR A   5       5.180  -2.872  -5.049  1.00  2.02           H  
ATOM     73 1HG2 THR A   5       6.175  -6.190  -6.324  1.00  2.02           H  
ATOM     74 2HG2 THR A   5       4.509  -6.796  -6.445  1.00  2.02           H  
ATOM     75 3HG2 THR A   5       5.068  -5.511  -7.539  1.00  2.02           H  
ATOM     76  N   LEU A   6       1.760  -6.017  -6.805  1.00  1.41           N  
ATOM     77  CA  LEU A   6       0.834  -7.125  -6.794  1.00  1.41           C  
ATOM     78  C   LEU A   6       1.566  -8.384  -7.213  1.00  1.41           C  
ATOM     79  O   LEU A   6       2.458  -8.334  -8.069  1.00  1.41           O  
ATOM     80  CB  LEU A   6      -0.366  -6.803  -7.674  1.00  1.41           C  
ATOM     81  CG  LEU A   6      -1.103  -5.496  -7.248  1.00  1.41           C  
ATOM     82  CD1 LEU A   6      -2.273  -5.233  -8.155  1.00  1.41           C  
ATOM     83  CD2 LEU A   6      -1.546  -5.622  -5.805  1.00  1.41           C  
ATOM     84  H   LEU A   6       2.024  -5.579  -7.676  1.00  1.41           H  
ATOM     85  HA  LEU A   6       0.468  -7.271  -5.778  1.00  1.41           H  
ATOM     86 1HB  LEU A   6      -0.045  -6.710  -8.709  1.00  1.41           H  
ATOM     87 2HB  LEU A   6      -1.074  -7.623  -7.596  1.00  1.41           H  
ATOM     88  HG  LEU A   6      -0.419  -4.651  -7.340  1.00  1.41           H  
ATOM     89 1HD1 LEU A   6      -2.765  -4.309  -7.851  1.00  1.41           H  
ATOM     90 2HD1 LEU A   6      -1.926  -5.139  -9.183  1.00  1.41           H  
ATOM     91 3HD1 LEU A   6      -2.977  -6.053  -8.076  1.00  1.41           H  
ATOM     92 1HD2 LEU A   6      -2.051  -4.708  -5.491  1.00  1.41           H  
ATOM     93 2HD2 LEU A   6      -2.221  -6.464  -5.714  1.00  1.41           H  
ATOM     94 3HD2 LEU A   6      -0.676  -5.788  -5.176  1.00  1.41           H  
ATOM     95  N   PHE A   7       1.212  -9.476  -6.553  1.00  1.03           N  
ATOM     96  CA  PHE A   7       1.838 -10.783  -6.711  1.00  1.03           C  
ATOM     97  C   PHE A   7       0.900 -11.842  -7.244  1.00  1.03           C  
ATOM     98  O   PHE A   7      -0.288 -11.822  -6.949  1.00  1.03           O  
ATOM     99  CB  PHE A   7       2.374 -11.186  -5.347  1.00  1.03           C  
ATOM    100  CG  PHE A   7       3.550 -10.395  -4.902  1.00  1.03           C  
ATOM    101  CD1 PHE A   7       3.408  -9.132  -4.405  1.00  1.03           C  
ATOM    102  CD2 PHE A   7       4.791 -10.952  -4.904  1.00  1.03           C  
ATOM    103  CE1 PHE A   7       4.480  -8.421  -3.947  1.00  1.03           C  
ATOM    104  CE2 PHE A   7       5.873 -10.253  -4.448  1.00  1.03           C  
ATOM    105  CZ  PHE A   7       5.720  -8.979  -3.970  1.00  1.03           C  
ATOM    106  H   PHE A   7       0.450  -9.378  -5.876  1.00  1.03           H  
ATOM    107  HA  PHE A   7       2.661 -10.684  -7.410  1.00  1.03           H  
ATOM    108 1HB  PHE A   7       1.585 -11.086  -4.598  1.00  1.03           H  
ATOM    109 2HB  PHE A   7       2.665 -12.212  -5.383  1.00  1.03           H  
ATOM    110  HD1 PHE A   7       2.418  -8.680  -4.383  1.00  1.03           H  
ATOM    111  HD2 PHE A   7       4.910 -11.967  -5.261  1.00  1.03           H  
ATOM    112  HE1 PHE A   7       4.333  -7.413  -3.560  1.00  1.03           H  
ATOM    113  HE2 PHE A   7       6.857 -10.713  -4.457  1.00  1.03           H  
ATOM    114  HZ  PHE A   7       6.580  -8.421  -3.603  1.00  1.03           H  
ATOM    115  N   ILE A   8       1.426 -12.769  -8.025  1.00  0.81           N  
ATOM    116  CA  ILE A   8       0.626 -13.846  -8.587  1.00  0.81           C  
ATOM    117  C   ILE A   8       0.998 -15.192  -7.994  1.00  0.81           C  
ATOM    118  O   ILE A   8       2.182 -15.499  -7.831  1.00  0.81           O  
ATOM    119  CB  ILE A   8       0.821 -13.959 -10.096  1.00  0.81           C  
ATOM    120  CG1 ILE A   8       0.594 -12.649 -10.775  1.00  0.81           C  
ATOM    121  CG2 ILE A   8      -0.147 -14.967 -10.679  1.00  0.81           C  
ATOM    122  CD1 ILE A   8      -0.766 -12.128 -10.611  1.00  0.81           C  
ATOM    123  H   ILE A   8       2.413 -12.719  -8.240  1.00  0.81           H  
ATOM    124  HA  ILE A   8      -0.417 -13.647  -8.381  1.00  0.81           H  
ATOM    125  HB  ILE A   8       1.807 -14.277 -10.285  1.00  0.81           H  
ATOM    126 1HG1 ILE A   8       1.296 -11.931 -10.372  1.00  0.81           H  
ATOM    127 2HG1 ILE A   8       0.791 -12.771 -11.837  1.00  0.81           H  
ATOM    128 1HG2 ILE A   8       0.010 -15.043 -11.751  1.00  0.81           H  
ATOM    129 2HG2 ILE A   8       0.009 -15.932 -10.238  1.00  0.81           H  
ATOM    130 3HG2 ILE A   8      -1.169 -14.639 -10.481  1.00  0.81           H  
ATOM    131 1HD1 ILE A   8      -0.847 -11.187 -11.125  1.00  0.81           H  
ATOM    132 2HD1 ILE A   8      -1.490 -12.837 -11.022  1.00  0.81           H  
ATOM    133 3HD1 ILE A   8      -0.950 -11.992  -9.569  1.00  0.81           H  
ATOM    134  N   ALA A   9       0.003 -15.980  -7.610  1.00  0.68           N  
ATOM    135  CA  ALA A   9       0.299 -17.313  -7.120  1.00  0.68           C  
ATOM    136  C   ALA A   9       0.996 -18.111  -8.202  1.00  0.68           C  
ATOM    137  O   ALA A   9       0.529 -18.201  -9.341  1.00  0.68           O  
ATOM    138  CB  ALA A   9      -0.965 -18.026  -6.697  1.00  0.68           C  
ATOM    139  H   ALA A   9      -0.959 -15.656  -7.709  1.00  0.68           H  
ATOM    140  HA  ALA A   9       0.976 -17.245  -6.280  1.00  0.68           H  
ATOM    141 1HB  ALA A   9      -0.712 -19.026  -6.352  1.00  0.68           H  
ATOM    142 2HB  ALA A   9      -1.456 -17.504  -5.919  1.00  0.68           H  
ATOM    143 3HB  ALA A   9      -1.629 -18.095  -7.537  1.00  0.68           H  
ATOM    144  N   LEU A  10       2.053 -18.781  -7.809  1.00  0.62           N  
ATOM    145  CA  LEU A  10       2.805 -19.656  -8.678  1.00  0.62           C  
ATOM    146  C   LEU A  10       2.320 -21.065  -8.435  1.00  0.62           C  
ATOM    147  O   LEU A  10       2.235 -21.882  -9.354  1.00  0.62           O  
ATOM    148  CB  LEU A  10       4.274 -19.581  -8.319  1.00  0.62           C  
ATOM    149  CG  LEU A  10       4.915 -18.250  -8.417  1.00  0.62           C  
ATOM    150  CD1 LEU A  10       6.333 -18.407  -7.906  1.00  0.62           C  
ATOM    151  CD2 LEU A  10       4.840 -17.740  -9.840  1.00  0.62           C  
ATOM    152  H   LEU A  10       2.372 -18.648  -6.865  1.00  0.62           H  
ATOM    153  HA  LEU A  10       2.639 -19.381  -9.718  1.00  0.62           H  
ATOM    154 1HB  LEU A  10       4.377 -19.884  -7.289  1.00  0.62           H  
ATOM    155 2HB  LEU A  10       4.828 -20.279  -8.946  1.00  0.62           H  
ATOM    156  HG  LEU A  10       4.403 -17.549  -7.773  1.00  0.62           H  
ATOM    157 1HD1 LEU A  10       6.843 -17.469  -7.930  1.00  0.62           H  
ATOM    158 2HD1 LEU A  10       6.301 -18.770  -6.873  1.00  0.62           H  
ATOM    159 3HD1 LEU A  10       6.866 -19.123  -8.526  1.00  0.62           H  
ATOM    160 1HD2 LEU A  10       5.310 -16.774  -9.903  1.00  0.62           H  
ATOM    161 2HD2 LEU A  10       5.350 -18.432 -10.505  1.00  0.62           H  
ATOM    162 3HD2 LEU A  10       3.792 -17.650 -10.138  1.00  0.62           H  
ATOM    163  N   TYR A  11       2.008 -21.338  -7.167  1.00  0.59           N  
ATOM    164  CA  TYR A  11       1.560 -22.662  -6.769  1.00  0.59           C  
ATOM    165  C   TYR A  11       0.316 -22.574  -5.905  1.00  0.59           C  
ATOM    166  O   TYR A  11       0.127 -21.604  -5.175  1.00  0.59           O  
ATOM    167  CB  TYR A  11       2.655 -23.393  -5.999  1.00  0.59           C  
ATOM    168  CG  TYR A  11       3.952 -23.526  -6.752  1.00  0.59           C  
ATOM    169  CD1 TYR A  11       4.921 -22.551  -6.594  1.00  0.59           C  
ATOM    170  CD2 TYR A  11       4.170 -24.585  -7.612  1.00  0.59           C  
ATOM    171  CE1 TYR A  11       6.107 -22.627  -7.285  1.00  0.59           C  
ATOM    172  CE2 TYR A  11       5.362 -24.667  -8.309  1.00  0.59           C  
ATOM    173  CZ  TYR A  11       6.328 -23.690  -8.148  1.00  0.59           C  
ATOM    174  OH  TYR A  11       7.513 -23.769  -8.844  1.00  0.59           O  
ATOM    175  H   TYR A  11       2.124 -20.600  -6.470  1.00  0.59           H  
ATOM    176  HA  TYR A  11       1.302 -23.233  -7.662  1.00  0.59           H  
ATOM    177 1HB  TYR A  11       2.865 -22.848  -5.095  1.00  0.59           H  
ATOM    178 2HB  TYR A  11       2.309 -24.387  -5.713  1.00  0.59           H  
ATOM    179  HD1 TYR A  11       4.743 -21.723  -5.922  1.00  0.59           H  
ATOM    180  HD2 TYR A  11       3.405 -25.350  -7.741  1.00  0.59           H  
ATOM    181  HE1 TYR A  11       6.864 -21.852  -7.154  1.00  0.59           H  
ATOM    182  HE2 TYR A  11       5.538 -25.500  -8.991  1.00  0.59           H  
ATOM    183  HH  TYR A  11       7.510 -24.559  -9.390  1.00  0.59           H  
ATOM    184  N   ASP A  12      -0.523 -23.602  -5.971  1.00  0.59           N  
ATOM    185  CA  ASP A  12      -1.692 -23.697  -5.100  1.00  0.59           C  
ATOM    186  C   ASP A  12      -1.251 -23.809  -3.643  1.00  0.59           C  
ATOM    187  O   ASP A  12      -0.234 -24.445  -3.351  1.00  0.59           O  
ATOM    188  CB  ASP A  12      -2.534 -24.947  -5.411  1.00  0.59           C  
ATOM    189  CG  ASP A  12      -3.291 -24.963  -6.761  1.00  0.59           C  
ATOM    190  OD1 ASP A  12      -3.366 -23.959  -7.440  1.00  0.59           O  
ATOM    191  OD2 ASP A  12      -3.798 -26.006  -7.091  1.00  0.59           O  
ATOM    192  H   ASP A  12      -0.325 -24.356  -6.615  1.00  0.59           H  
ATOM    193  HA  ASP A  12      -2.294 -22.794  -5.207  1.00  0.59           H  
ATOM    194 1HB  ASP A  12      -1.890 -25.825  -5.371  1.00  0.59           H  
ATOM    195 2HB  ASP A  12      -3.274 -25.065  -4.615  1.00  0.59           H  
ATOM    196  N   TYR A  13      -2.036 -23.254  -2.731  1.00  0.59           N  
ATOM    197  CA  TYR A  13      -1.748 -23.407  -1.314  1.00  0.59           C  
ATOM    198  C   TYR A  13      -3.003 -23.623  -0.503  1.00  0.59           C  
ATOM    199  O   TYR A  13      -3.966 -22.858  -0.584  1.00  0.59           O  
ATOM    200  CB  TYR A  13      -1.016 -22.206  -0.755  1.00  0.59           C  
ATOM    201  CG  TYR A  13      -0.684 -22.347   0.727  1.00  0.59           C  
ATOM    202  CD1 TYR A  13       0.290 -23.242   1.132  1.00  0.59           C  
ATOM    203  CD2 TYR A  13      -1.347 -21.575   1.678  1.00  0.59           C  
ATOM    204  CE1 TYR A  13       0.593 -23.381   2.476  1.00  0.59           C  
ATOM    205  CE2 TYR A  13      -1.038 -21.707   3.024  1.00  0.59           C  
ATOM    206  CZ  TYR A  13      -0.073 -22.610   3.430  1.00  0.59           C  
ATOM    207  OH  TYR A  13       0.258 -22.768   4.778  1.00  0.59           O  
ATOM    208  H   TYR A  13      -2.852 -22.723  -3.030  1.00  0.59           H  
ATOM    209  HA  TYR A  13      -1.118 -24.287  -1.183  1.00  0.59           H  
ATOM    210 1HB  TYR A  13      -0.108 -22.011  -1.313  1.00  0.59           H  
ATOM    211 2HB  TYR A  13      -1.666 -21.375  -0.861  1.00  0.59           H  
ATOM    212  HD1 TYR A  13       0.812 -23.845   0.394  1.00  0.59           H  
ATOM    213  HD2 TYR A  13      -2.109 -20.866   1.364  1.00  0.59           H  
ATOM    214  HE1 TYR A  13       1.356 -24.093   2.786  1.00  0.59           H  
ATOM    215  HE2 TYR A  13      -1.553 -21.103   3.754  1.00  0.59           H  
ATOM    216  HH  TYR A  13      -0.359 -22.265   5.364  1.00  0.59           H  
ATOM    217  N   GLU A  14      -2.980 -24.676   0.294  1.00  0.61           N  
ATOM    218  CA  GLU A  14      -4.075 -25.000   1.183  1.00  0.61           C  
ATOM    219  C   GLU A  14      -3.763 -24.448   2.559  1.00  0.61           C  
ATOM    220  O   GLU A  14      -2.696 -24.736   3.097  1.00  0.61           O  
ATOM    221  CB  GLU A  14      -4.264 -26.518   1.229  1.00  0.61           C  
ATOM    222  CG  GLU A  14      -5.419 -27.015   2.089  1.00  0.61           C  
ATOM    223  CD  GLU A  14      -5.537 -28.533   2.085  1.00  0.61           C  
ATOM    224  OE1 GLU A  14      -4.752 -29.167   1.413  1.00  0.61           O  
ATOM    225  OE2 GLU A  14      -6.404 -29.053   2.749  1.00  0.61           O  
ATOM    226  H   GLU A  14      -2.159 -25.264   0.294  1.00  0.61           H  
ATOM    227  HA  GLU A  14      -4.987 -24.534   0.824  1.00  0.61           H  
ATOM    228 1HB  GLU A  14      -4.418 -26.893   0.218  1.00  0.61           H  
ATOM    229 2HB  GLU A  14      -3.353 -26.977   1.610  1.00  0.61           H  
ATOM    230 1HG  GLU A  14      -5.260 -26.678   3.116  1.00  0.61           H  
ATOM    231 2HG  GLU A  14      -6.347 -26.575   1.730  1.00  0.61           H  
ATOM    232  N   ALA A  15      -4.661 -23.651   3.133  1.00  0.63           N  
ATOM    233  CA  ALA A  15      -4.388 -23.104   4.454  1.00  0.63           C  
ATOM    234  C   ALA A  15      -4.153 -24.233   5.435  1.00  0.63           C  
ATOM    235  O   ALA A  15      -4.869 -25.235   5.406  1.00  0.63           O  
ATOM    236  CB  ALA A  15      -5.562 -22.252   4.917  1.00  0.63           C  
ATOM    237  H   ALA A  15      -5.525 -23.393   2.665  1.00  0.63           H  
ATOM    238  HA  ALA A  15      -3.483 -22.506   4.406  1.00  0.63           H  
ATOM    239 1HB  ALA A  15      -5.392 -21.850   5.897  1.00  0.63           H  
ATOM    240 2HB  ALA A  15      -5.714 -21.433   4.217  1.00  0.63           H  
ATOM    241 3HB  ALA A  15      -6.455 -22.869   4.950  1.00  0.63           H  
ATOM    242  N   ARG A  16      -3.176 -24.069   6.332  1.00  0.66           N  
ATOM    243  CA  ARG A  16      -2.907 -25.114   7.312  1.00  0.66           C  
ATOM    244  C   ARG A  16      -3.373 -24.709   8.700  1.00  0.66           C  
ATOM    245  O   ARG A  16      -3.527 -25.550   9.589  1.00  0.66           O  
ATOM    246  CB  ARG A  16      -1.437 -25.480   7.304  1.00  0.66           C  
ATOM    247  CG  ARG A  16      -0.966 -26.020   5.944  1.00  0.66           C  
ATOM    248  CD  ARG A  16      -1.688 -27.292   5.591  1.00  0.66           C  
ATOM    249  NE  ARG A  16      -1.290 -27.833   4.302  1.00  0.66           N  
ATOM    250  CZ  ARG A  16      -1.916 -28.860   3.680  1.00  0.66           C  
ATOM    251  NH1 ARG A  16      -2.953 -29.440   4.241  1.00  0.66           N  
ATOM    252  NH2 ARG A  16      -1.493 -29.280   2.502  1.00  0.66           N  
ATOM    253  H   ARG A  16      -2.583 -23.229   6.327  1.00  0.66           H  
ATOM    254  HA  ARG A  16      -3.462 -26.005   7.022  1.00  0.66           H  
ATOM    255 1HB  ARG A  16      -0.843 -24.592   7.535  1.00  0.66           H  
ATOM    256 2HB  ARG A  16      -1.234 -26.230   8.065  1.00  0.66           H  
ATOM    257 1HG  ARG A  16      -1.173 -25.280   5.167  1.00  0.66           H  
ATOM    258 2HG  ARG A  16       0.103 -26.219   5.977  1.00  0.66           H  
ATOM    259 1HD  ARG A  16      -1.490 -28.045   6.351  1.00  0.66           H  
ATOM    260 2HD  ARG A  16      -2.761 -27.092   5.549  1.00  0.66           H  
ATOM    261  HE  ARG A  16      -0.505 -27.404   3.833  1.00  0.66           H  
ATOM    262 1HH1 ARG A  16      -3.293 -29.115   5.132  1.00  0.66           H  
ATOM    263 2HH1 ARG A  16      -3.429 -30.199   3.765  1.00  0.66           H  
ATOM    264 1HH2 ARG A  16      -0.703 -28.835   2.060  1.00  0.66           H  
ATOM    265 2HH2 ARG A  16      -1.980 -30.037   2.037  1.00  0.66           H  
ATOM    266  N   THR A  17      -3.606 -23.417   8.872  1.00  0.67           N  
ATOM    267  CA  THR A  17      -4.069 -22.882  10.139  1.00  0.67           C  
ATOM    268  C   THR A  17      -5.099 -21.773   9.956  1.00  0.67           C  
ATOM    269  O   THR A  17      -5.417 -21.364   8.841  1.00  0.67           O  
ATOM    270  CB  THR A  17      -2.896 -22.380  11.004  1.00  0.67           C  
ATOM    271  OG1 THR A  17      -3.389 -22.091  12.328  1.00  0.67           O  
ATOM    272  CG2 THR A  17      -2.246 -21.150  10.402  1.00  0.67           C  
ATOM    273  H   THR A  17      -3.442 -22.794   8.095  1.00  0.67           H  
ATOM    274  HA  THR A  17      -4.557 -23.687  10.690  1.00  0.67           H  
ATOM    275  HB  THR A  17      -2.149 -23.172  11.079  1.00  0.67           H  
ATOM    276  HG1 THR A  17      -2.643 -21.941  12.921  1.00  0.67           H  
ATOM    277 1HG2 THR A  17      -1.420 -20.826  11.032  1.00  0.67           H  
ATOM    278 2HG2 THR A  17      -1.868 -21.402   9.421  1.00  0.67           H  
ATOM    279 3HG2 THR A  17      -2.952 -20.355  10.313  1.00  0.67           H  
ATOM    280  N   GLU A  18      -5.575 -21.257  11.081  1.00  0.67           N  
ATOM    281  CA  GLU A  18      -6.631 -20.247  11.135  1.00  0.67           C  
ATOM    282  C   GLU A  18      -6.244 -18.940  10.467  1.00  0.67           C  
ATOM    283  O   GLU A  18      -7.082 -18.249   9.892  1.00  0.67           O  
ATOM    284  CB  GLU A  18      -7.030 -19.979  12.583  1.00  0.67           C  
ATOM    285  CG  GLU A  18      -7.758 -21.142  13.262  1.00  0.67           C  
ATOM    286  CD  GLU A  18      -8.105 -20.871  14.711  1.00  0.67           C  
ATOM    287  OE1 GLU A  18      -7.673 -19.871  15.233  1.00  0.67           O  
ATOM    288  OE2 GLU A  18      -8.805 -21.669  15.291  1.00  0.67           O  
ATOM    289  H   GLU A  18      -5.164 -21.616  11.934  1.00  0.67           H  
ATOM    290  HA  GLU A  18      -7.501 -20.642  10.609  1.00  0.67           H  
ATOM    291 1HB  GLU A  18      -6.137 -19.752  13.167  1.00  0.67           H  
ATOM    292 2HB  GLU A  18      -7.678 -19.104  12.625  1.00  0.67           H  
ATOM    293 1HG  GLU A  18      -8.676 -21.349  12.713  1.00  0.67           H  
ATOM    294 2HG  GLU A  18      -7.127 -22.029  13.204  1.00  0.67           H  
ATOM    295  N   ASP A  19      -4.970 -18.605  10.556  1.00  0.66           N  
ATOM    296  CA  ASP A  19      -4.470 -17.367  10.004  1.00  0.66           C  
ATOM    297  C   ASP A  19      -3.987 -17.479   8.560  1.00  0.66           C  
ATOM    298  O   ASP A  19      -3.560 -16.467   8.001  1.00  0.66           O  
ATOM    299  CB  ASP A  19      -3.316 -16.861  10.860  1.00  0.66           C  
ATOM    300  CG  ASP A  19      -3.748 -16.466  12.261  1.00  0.66           C  
ATOM    301  OD1 ASP A  19      -4.794 -15.882  12.402  1.00  0.66           O  
ATOM    302  OD2 ASP A  19      -3.032 -16.769  13.180  1.00  0.66           O  
ATOM    303  H   ASP A  19      -4.341 -19.228  11.036  1.00  0.66           H  
ATOM    304  HA  ASP A  19      -5.277 -16.635  10.033  1.00  0.66           H  
ATOM    305 1HB  ASP A  19      -2.554 -17.639  10.933  1.00  0.66           H  
ATOM    306 2HB  ASP A  19      -2.857 -15.999  10.377  1.00  0.66           H  
ATOM    307  N   ASP A  20      -4.010 -18.680   7.968  1.00  0.65           N  
ATOM    308  CA  ASP A  20      -3.555 -18.833   6.585  1.00  0.65           C  
ATOM    309  C   ASP A  20      -4.650 -18.532   5.567  1.00  0.65           C  
ATOM    310  O   ASP A  20      -5.836 -18.749   5.820  1.00  0.65           O  
ATOM    311  CB  ASP A  20      -3.012 -20.223   6.288  1.00  0.65           C  
ATOM    312  CG  ASP A  20      -1.665 -20.589   6.816  1.00  0.65           C  
ATOM    313  OD1 ASP A  20      -0.907 -19.758   7.249  1.00  0.65           O  
ATOM    314  OD2 ASP A  20      -1.394 -21.785   6.741  1.00  0.65           O  
ATOM    315  H   ASP A  20      -4.406 -19.494   8.443  1.00  0.65           H  
ATOM    316  HA  ASP A  20      -2.747 -18.125   6.411  1.00  0.65           H  
ATOM    317 1HB  ASP A  20      -3.684 -20.919   6.740  1.00  0.65           H  
ATOM    318 2HB  ASP A  20      -3.039 -20.376   5.220  1.00  0.65           H  
ATOM    319  N   LEU A  21      -4.227 -18.106   4.384  1.00  0.63           N  
ATOM    320  CA  LEU A  21      -5.111 -17.875   3.245  1.00  0.63           C  
ATOM    321  C   LEU A  21      -4.967 -18.957   2.172  1.00  0.63           C  
ATOM    322  O   LEU A  21      -3.879 -19.186   1.650  1.00  0.63           O  
ATOM    323  CB  LEU A  21      -4.817 -16.474   2.664  1.00  0.63           C  
ATOM    324  CG  LEU A  21      -5.558 -16.006   1.402  1.00  0.63           C  
ATOM    325  CD1 LEU A  21      -7.030 -15.921   1.672  1.00  0.63           C  
ATOM    326  CD2 LEU A  21      -5.040 -14.592   1.027  1.00  0.63           C  
ATOM    327  H   LEU A  21      -3.230 -17.915   4.277  1.00  0.63           H  
ATOM    328  HA  LEU A  21      -6.138 -17.888   3.603  1.00  0.63           H  
ATOM    329 1HB  LEU A  21      -5.048 -15.754   3.421  1.00  0.63           H  
ATOM    330 2HB  LEU A  21      -3.746 -16.410   2.460  1.00  0.63           H  
ATOM    331  HG  LEU A  21      -5.383 -16.710   0.583  1.00  0.63           H  
ATOM    332 1HD1 LEU A  21      -7.527 -15.575   0.771  1.00  0.63           H  
ATOM    333 2HD1 LEU A  21      -7.412 -16.902   1.946  1.00  0.63           H  
ATOM    334 3HD1 LEU A  21      -7.209 -15.220   2.485  1.00  0.63           H  
ATOM    335 1HD2 LEU A  21      -5.550 -14.232   0.140  1.00  0.63           H  
ATOM    336 2HD2 LEU A  21      -5.228 -13.904   1.852  1.00  0.63           H  
ATOM    337 3HD2 LEU A  21      -3.989 -14.631   0.847  1.00  0.63           H  
ATOM    338  N   THR A  22      -6.071 -19.626   1.851  1.00  0.62           N  
ATOM    339  CA  THR A  22      -6.081 -20.647   0.802  1.00  0.62           C  
ATOM    340  C   THR A  22      -6.180 -19.959  -0.546  1.00  0.62           C  
ATOM    341  O   THR A  22      -6.954 -19.011  -0.697  1.00  0.62           O  
ATOM    342  CB  THR A  22      -7.261 -21.641   0.941  1.00  0.62           C  
ATOM    343  OG1 THR A  22      -7.161 -22.367   2.180  1.00  0.62           O  
ATOM    344  CG2 THR A  22      -7.315 -22.628  -0.216  1.00  0.62           C  
ATOM    345  H   THR A  22      -6.931 -19.408   2.334  1.00  0.62           H  
ATOM    346  HA  THR A  22      -5.143 -21.202   0.838  1.00  0.62           H  
ATOM    347  HB  THR A  22      -8.189 -21.075   0.951  1.00  0.62           H  
ATOM    348  HG1 THR A  22      -7.926 -22.954   2.260  1.00  0.62           H  
ATOM    349 1HG2 THR A  22      -8.164 -23.294  -0.080  1.00  0.62           H  
ATOM    350 2HG2 THR A  22      -7.431 -22.094  -1.155  1.00  0.62           H  
ATOM    351 3HG2 THR A  22      -6.414 -23.207  -0.251  1.00  0.62           H  
ATOM    352  N   PHE A  23      -5.385 -20.410  -1.509  1.00  0.62           N  
ATOM    353  CA  PHE A  23      -5.432 -19.838  -2.852  1.00  0.62           C  
ATOM    354  C   PHE A  23      -4.990 -20.787  -3.953  1.00  0.62           C  
ATOM    355  O   PHE A  23      -4.303 -21.783  -3.709  1.00  0.62           O  
ATOM    356  CB  PHE A  23      -4.595 -18.578  -2.930  1.00  0.62           C  
ATOM    357  CG  PHE A  23      -3.156 -18.765  -2.631  1.00  0.62           C  
ATOM    358  CD1 PHE A  23      -2.253 -19.054  -3.627  1.00  0.62           C  
ATOM    359  CD2 PHE A  23      -2.701 -18.620  -1.358  1.00  0.62           C  
ATOM    360  CE1 PHE A  23      -0.911 -19.199  -3.341  1.00  0.62           C  
ATOM    361  CE2 PHE A  23      -1.383 -18.771  -1.076  1.00  0.62           C  
ATOM    362  CZ  PHE A  23      -0.483 -19.059  -2.071  1.00  0.62           C  
ATOM    363  H   PHE A  23      -4.764 -21.191  -1.293  1.00  0.62           H  
ATOM    364  HA  PHE A  23      -6.467 -19.558  -3.062  1.00  0.62           H  
ATOM    365 1HB  PHE A  23      -4.692 -18.180  -3.936  1.00  0.62           H  
ATOM    366 2HB  PHE A  23      -4.995 -17.832  -2.245  1.00  0.62           H  
ATOM    367  HD1 PHE A  23      -2.621 -19.168  -4.648  1.00  0.62           H  
ATOM    368  HD2 PHE A  23      -3.404 -18.384  -0.564  1.00  0.62           H  
ATOM    369  HE1 PHE A  23      -0.197 -19.431  -4.128  1.00  0.62           H  
ATOM    370  HE2 PHE A  23      -1.043 -18.671  -0.052  1.00  0.62           H  
ATOM    371  HZ  PHE A  23       0.562 -19.179  -1.834  1.00  0.62           H  
ATOM    372  N   THR A  24      -5.332 -20.444  -5.189  1.00  0.63           N  
ATOM    373  CA  THR A  24      -4.910 -21.239  -6.327  1.00  0.63           C  
ATOM    374  C   THR A  24      -3.941 -20.511  -7.264  1.00  0.63           C  
ATOM    375  O   THR A  24      -3.863 -19.278  -7.286  1.00  0.63           O  
ATOM    376  CB  THR A  24      -6.156 -21.702  -7.108  1.00  0.63           C  
ATOM    377  OG1 THR A  24      -6.882 -20.561  -7.618  1.00  0.63           O  
ATOM    378  CG2 THR A  24      -7.058 -22.503  -6.196  1.00  0.63           C  
ATOM    379  H   THR A  24      -5.941 -19.638  -5.347  1.00  0.63           H  
ATOM    380  HA  THR A  24      -4.405 -22.129  -5.961  1.00  0.63           H  
ATOM    381  HB  THR A  24      -5.842 -22.330  -7.945  1.00  0.63           H  
ATOM    382  HG1 THR A  24      -7.039 -19.901  -6.900  1.00  0.63           H  
ATOM    383 1HG2 THR A  24      -7.931 -22.838  -6.751  1.00  0.63           H  
ATOM    384 2HG2 THR A  24      -6.508 -23.368  -5.819  1.00  0.63           H  
ATOM    385 3HG2 THR A  24      -7.378 -21.880  -5.362  1.00  0.63           H  
ATOM    386  N   LYS A  25      -3.235 -21.300  -8.063  1.00  0.64           N  
ATOM    387  CA  LYS A  25      -2.294 -20.813  -9.061  1.00  0.64           C  
ATOM    388  C   LYS A  25      -2.944 -19.803  -9.996  1.00  0.64           C  
ATOM    389  O   LYS A  25      -4.037 -20.036 -10.516  1.00  0.64           O  
ATOM    390  CB  LYS A  25      -1.723 -21.989  -9.851  1.00  0.64           C  
ATOM    391  CG  LYS A  25      -0.703 -21.601 -10.896  1.00  0.64           C  
ATOM    392  CD  LYS A  25      -0.095 -22.828 -11.553  1.00  0.64           C  
ATOM    393  CE  LYS A  25       0.961 -22.437 -12.569  1.00  0.64           C  
ATOM    394  NZ  LYS A  25       1.585 -23.625 -13.202  1.00  0.64           N  
ATOM    395  H   LYS A  25      -3.346 -22.309  -7.949  1.00  0.64           H  
ATOM    396  HA  LYS A  25      -1.469 -20.319  -8.548  1.00  0.64           H  
ATOM    397 1HB  LYS A  25      -1.246 -22.686  -9.157  1.00  0.64           H  
ATOM    398 2HB  LYS A  25      -2.534 -22.526 -10.342  1.00  0.64           H  
ATOM    399 1HG  LYS A  25      -1.187 -20.999 -11.664  1.00  0.64           H  
ATOM    400 2HG  LYS A  25       0.080 -21.001 -10.437  1.00  0.64           H  
ATOM    401 1HD  LYS A  25       0.369 -23.451 -10.784  1.00  0.64           H  
ATOM    402 2HD  LYS A  25      -0.874 -23.406 -12.047  1.00  0.64           H  
ATOM    403 1HE  LYS A  25       0.504 -21.822 -13.341  1.00  0.64           H  
ATOM    404 2HE  LYS A  25       1.737 -21.855 -12.065  1.00  0.64           H  
ATOM    405 1HZ  LYS A  25       2.282 -23.325 -13.864  1.00  0.64           H  
ATOM    406 2HZ  LYS A  25       2.020 -24.191 -12.486  1.00  0.64           H  
ATOM    407 3HZ  LYS A  25       0.878 -24.165 -13.675  1.00  0.64           H  
ATOM    408  N   GLY A  26      -2.275 -18.668 -10.197  1.00  0.66           N  
ATOM    409  CA  GLY A  26      -2.776 -17.604 -11.052  1.00  0.66           C  
ATOM    410  C   GLY A  26      -3.522 -16.493 -10.300  1.00  0.66           C  
ATOM    411  O   GLY A  26      -3.754 -15.422 -10.865  1.00  0.66           O  
ATOM    412  H   GLY A  26      -1.363 -18.529  -9.760  1.00  0.66           H  
ATOM    413 1HA  GLY A  26      -1.938 -17.170 -11.595  1.00  0.66           H  
ATOM    414 2HA  GLY A  26      -3.438 -18.036 -11.801  1.00  0.66           H  
ATOM    415  N   GLU A  27      -3.887 -16.713  -9.034  1.00  0.68           N  
ATOM    416  CA  GLU A  27      -4.578 -15.652  -8.299  1.00  0.68           C  
ATOM    417  C   GLU A  27      -3.660 -14.474  -8.038  1.00  0.68           C  
ATOM    418  O   GLU A  27      -2.468 -14.653  -7.790  1.00  0.68           O  
ATOM    419  CB  GLU A  27      -5.172 -16.157  -6.984  1.00  0.68           C  
ATOM    420  CG  GLU A  27      -6.376 -17.036  -7.138  1.00  0.68           C  
ATOM    421  CD  GLU A  27      -6.959 -17.413  -5.838  1.00  0.68           C  
ATOM    422  OE1 GLU A  27      -7.036 -16.571  -4.969  1.00  0.68           O  
ATOM    423  OE2 GLU A  27      -7.331 -18.557  -5.695  1.00  0.68           O  
ATOM    424  H   GLU A  27      -3.715 -17.614  -8.582  1.00  0.68           H  
ATOM    425  HA  GLU A  27      -5.406 -15.295  -8.914  1.00  0.68           H  
ATOM    426 1HB  GLU A  27      -4.415 -16.736  -6.454  1.00  0.68           H  
ATOM    427 2HB  GLU A  27      -5.440 -15.308  -6.352  1.00  0.68           H  
ATOM    428 1HG  GLU A  27      -7.127 -16.504  -7.723  1.00  0.68           H  
ATOM    429 2HG  GLU A  27      -6.092 -17.931  -7.689  1.00  0.68           H  
ATOM    430  N   LYS A  28      -4.213 -13.265  -8.095  1.00  0.71           N  
ATOM    431  CA  LYS A  28      -3.449 -12.049  -7.826  1.00  0.71           C  
ATOM    432  C   LYS A  28      -3.700 -11.549  -6.407  1.00  0.71           C  
ATOM    433  O   LYS A  28      -4.849 -11.562  -5.945  1.00  0.71           O  
ATOM    434  CB  LYS A  28      -3.776 -10.973  -8.858  1.00  0.71           C  
ATOM    435  CG  LYS A  28      -2.923  -9.685  -8.768  1.00  0.71           C  
ATOM    436  CD  LYS A  28      -3.384  -8.646  -9.805  1.00  0.71           C  
ATOM    437  CE  LYS A  28      -3.018  -9.045 -11.225  1.00  0.71           C  
ATOM    438  NZ  LYS A  28      -3.453  -8.020 -12.222  1.00  0.71           N  
ATOM    439  H   LYS A  28      -5.195 -13.191  -8.321  1.00  0.71           H  
ATOM    440  HA  LYS A  28      -2.398 -12.289  -7.901  1.00  0.71           H  
ATOM    441 1HB  LYS A  28      -3.655 -11.386  -9.859  1.00  0.71           H  
ATOM    442 2HB  LYS A  28      -4.819 -10.681  -8.748  1.00  0.71           H  
ATOM    443 1HG  LYS A  28      -2.987  -9.265  -7.776  1.00  0.71           H  
ATOM    444 2HG  LYS A  28      -1.879  -9.919  -8.952  1.00  0.71           H  
ATOM    445 1HD  LYS A  28      -4.463  -8.507  -9.734  1.00  0.71           H  
ATOM    446 2HD  LYS A  28      -2.903  -7.707  -9.603  1.00  0.71           H  
ATOM    447 1HE  LYS A  28      -1.939  -9.154 -11.292  1.00  0.71           H  
ATOM    448 2HE  LYS A  28      -3.489  -9.998 -11.465  1.00  0.71           H  
ATOM    449 1HZ  LYS A  28      -3.188  -8.319 -13.150  1.00  0.71           H  
ATOM    450 2HZ  LYS A  28      -4.458  -7.910 -12.179  1.00  0.71           H  
ATOM    451 3HZ  LYS A  28      -3.010  -7.136 -12.015  1.00  0.71           H  
ATOM    452  N   PHE A  29      -2.633 -11.137  -5.721  1.00  0.76           N  
ATOM    453  CA  PHE A  29      -2.750 -10.671  -4.353  1.00  0.76           C  
ATOM    454  C   PHE A  29      -2.126  -9.304  -4.126  1.00  0.76           C  
ATOM    455  O   PHE A  29      -1.126  -8.921  -4.749  1.00  0.76           O  
ATOM    456  CB  PHE A  29      -2.022 -11.622  -3.412  1.00  0.76           C  
ATOM    457  CG  PHE A  29      -2.431 -12.965  -3.548  1.00  0.76           C  
ATOM    458  CD1 PHE A  29      -1.762 -13.703  -4.461  1.00  0.76           C  
ATOM    459  CD2 PHE A  29      -3.460 -13.526  -2.835  1.00  0.76           C  
ATOM    460  CE1 PHE A  29      -2.079 -14.953  -4.690  1.00  0.76           C  
ATOM    461  CE2 PHE A  29      -3.799 -14.836  -3.076  1.00  0.76           C  
ATOM    462  CZ  PHE A  29      -3.088 -15.535  -4.021  1.00  0.76           C  
ATOM    463  H   PHE A  29      -1.723 -11.185  -6.160  1.00  0.76           H  
ATOM    464  HA  PHE A  29      -3.805 -10.620  -4.095  1.00  0.76           H  
ATOM    465 1HB  PHE A  29      -0.948 -11.566  -3.593  1.00  0.76           H  
ATOM    466 2HB  PHE A  29      -2.202 -11.312  -2.390  1.00  0.76           H  
ATOM    467  HD1 PHE A  29      -0.949 -13.245  -5.024  1.00  0.76           H  
ATOM    468  HD2 PHE A  29      -3.996 -12.930  -2.096  1.00  0.76           H  
ATOM    469  HE1 PHE A  29      -1.528 -15.482  -5.426  1.00  0.76           H  
ATOM    470  HE2 PHE A  29      -4.616 -15.314  -2.534  1.00  0.76           H  
ATOM    471  HZ  PHE A  29      -3.324 -16.542  -4.248  1.00  0.76           H  
ATOM    472  N   HIS A  30      -2.678  -8.617  -3.146  1.00  0.83           N  
ATOM    473  CA  HIS A  30      -2.168  -7.361  -2.630  1.00  0.83           C  
ATOM    474  C   HIS A  30      -1.476  -7.643  -1.316  1.00  0.83           C  
ATOM    475  O   HIS A  30      -2.096  -8.116  -0.359  1.00  0.83           O  
ATOM    476  CB  HIS A  30      -3.308  -6.345  -2.489  1.00  0.83           C  
ATOM    477  CG  HIS A  30      -2.963  -5.008  -1.883  1.00  0.83           C  
ATOM    478  ND1 HIS A  30      -3.937  -4.101  -1.501  1.00  0.83           N  
ATOM    479  CD2 HIS A  30      -1.784  -4.441  -1.555  1.00  0.83           C  
ATOM    480  CE1 HIS A  30      -3.363  -3.030  -0.986  1.00  0.83           C  
ATOM    481  NE2 HIS A  30      -2.063  -3.206  -1.005  1.00  0.83           N  
ATOM    482  H   HIS A  30      -3.512  -9.017  -2.713  1.00  0.83           H  
ATOM    483  HA  HIS A  30      -1.422  -6.948  -3.303  1.00  0.83           H  
ATOM    484 1HB  HIS A  30      -3.727  -6.155  -3.473  1.00  0.83           H  
ATOM    485 2HB  HIS A  30      -4.098  -6.787  -1.891  1.00  0.83           H  
ATOM    486  HD1 HIS A  30      -4.926  -4.220  -1.586  1.00  0.83           H  
ATOM    487  HD2 HIS A  30      -0.751  -4.771  -1.644  1.00  0.83           H  
ATOM    488  HE1 HIS A  30      -3.965  -2.195  -0.631  1.00  0.83           H  
ATOM    489  N   ILE A  31      -0.168  -7.439  -1.269  1.00  0.93           N  
ATOM    490  CA  ILE A  31       0.530  -7.811  -0.053  1.00  0.93           C  
ATOM    491  C   ILE A  31       0.361  -6.680   0.940  1.00  0.93           C  
ATOM    492  O   ILE A  31       0.608  -5.519   0.617  1.00  0.93           O  
ATOM    493  CB  ILE A  31       2.002  -8.126  -0.315  1.00  0.93           C  
ATOM    494  CG1 ILE A  31       2.078  -9.179  -1.399  1.00  0.93           C  
ATOM    495  CG2 ILE A  31       2.634  -8.682   0.957  1.00  0.93           C  
ATOM    496  CD1 ILE A  31       1.341 -10.453  -1.118  1.00  0.93           C  
ATOM    497  H   ILE A  31       0.330  -7.048  -2.063  1.00  0.93           H  
ATOM    498  HA  ILE A  31       0.072  -8.703   0.368  1.00  0.93           H  
ATOM    499  HB  ILE A  31       2.535  -7.234  -0.650  1.00  0.93           H  
ATOM    500 1HG1 ILE A  31       1.669  -8.758  -2.302  1.00  0.93           H  
ATOM    501 2HG1 ILE A  31       3.125  -9.427  -1.555  1.00  0.93           H  
ATOM    502 1HG2 ILE A  31       3.667  -8.938   0.758  1.00  0.93           H  
ATOM    503 2HG2 ILE A  31       2.586  -7.952   1.754  1.00  0.93           H  
ATOM    504 3HG2 ILE A  31       2.086  -9.572   1.255  1.00  0.93           H  
ATOM    505 1HD1 ILE A  31       1.462 -11.139  -1.959  1.00  0.93           H  
ATOM    506 2HD1 ILE A  31       1.721 -10.912  -0.213  1.00  0.93           H  
ATOM    507 3HD1 ILE A  31       0.293 -10.221  -0.992  1.00  0.93           H  
ATOM    508  N   LEU A  32      -0.116  -7.028   2.128  1.00  1.03           N  
ATOM    509  CA  LEU A  32      -0.430  -6.061   3.163  1.00  1.03           C  
ATOM    510  C   LEU A  32       0.734  -5.896   4.149  1.00  1.03           C  
ATOM    511  O   LEU A  32       0.979  -4.798   4.652  1.00  1.03           O  
ATOM    512  CB  LEU A  32      -1.684  -6.553   3.888  1.00  1.03           C  
ATOM    513  CG  LEU A  32      -2.929  -6.775   2.970  1.00  1.03           C  
ATOM    514  CD1 LEU A  32      -4.074  -7.357   3.808  1.00  1.03           C  
ATOM    515  CD2 LEU A  32      -3.314  -5.479   2.282  1.00  1.03           C  
ATOM    516  H   LEU A  32      -0.263  -8.011   2.324  1.00  1.03           H  
ATOM    517  HA  LEU A  32      -0.630  -5.100   2.693  1.00  1.03           H  
ATOM    518 1HB  LEU A  32      -1.456  -7.503   4.372  1.00  1.03           H  
ATOM    519 2HB  LEU A  32      -1.952  -5.834   4.659  1.00  1.03           H  
ATOM    520  HG  LEU A  32      -2.683  -7.496   2.206  1.00  1.03           H  
ATOM    521 1HD1 LEU A  32      -4.932  -7.539   3.184  1.00  1.03           H  
ATOM    522 2HD1 LEU A  32      -3.754  -8.296   4.252  1.00  1.03           H  
ATOM    523 3HD1 LEU A  32      -4.344  -6.658   4.596  1.00  1.03           H  
ATOM    524 1HD2 LEU A  32      -4.169  -5.654   1.628  1.00  1.03           H  
ATOM    525 2HD2 LEU A  32      -3.571  -4.729   3.027  1.00  1.03           H  
ATOM    526 3HD2 LEU A  32      -2.471  -5.124   1.683  1.00  1.03           H  
ATOM    527  N   ASN A  33       1.470  -6.985   4.397  1.00  1.13           N  
ATOM    528  CA  ASN A  33       2.596  -6.953   5.341  1.00  1.13           C  
ATOM    529  C   ASN A  33       3.652  -8.018   5.056  1.00  1.13           C  
ATOM    530  O   ASN A  33       3.439  -9.211   5.290  1.00  1.13           O  
ATOM    531  CB  ASN A  33       2.113  -7.065   6.775  1.00  1.13           C  
ATOM    532  CG  ASN A  33       3.216  -6.917   7.828  1.00  1.13           C  
ATOM    533  OD1 ASN A  33       4.394  -7.298   7.652  1.00  1.13           O  
ATOM    534  ND2 ASN A  33       2.836  -6.353   8.953  1.00  1.13           N  
ATOM    535  H   ASN A  33       1.200  -7.862   3.954  1.00  1.13           H  
ATOM    536  HA  ASN A  33       3.093  -5.988   5.234  1.00  1.13           H  
ATOM    537 1HB  ASN A  33       1.347  -6.309   6.962  1.00  1.13           H  
ATOM    538 2HB  ASN A  33       1.648  -8.031   6.921  1.00  1.13           H  
ATOM    539 1HD2 ASN A  33       3.495  -6.217   9.695  1.00  1.13           H  
ATOM    540 2HD2 ASN A  33       1.885  -6.060   9.068  1.00  1.13           H  
ATOM    541  N   ASN A  34       4.797  -7.581   4.536  1.00  1.18           N  
ATOM    542  CA  ASN A  34       5.896  -8.468   4.155  1.00  1.18           C  
ATOM    543  C   ASN A  34       7.124  -8.268   5.039  1.00  1.18           C  
ATOM    544  O   ASN A  34       8.254  -8.430   4.579  1.00  1.18           O  
ATOM    545  CB  ASN A  34       6.278  -8.237   2.703  1.00  1.18           C  
ATOM    546  CG  ASN A  34       6.790  -6.848   2.441  1.00  1.18           C  
ATOM    547  OD1 ASN A  34       6.591  -5.929   3.247  1.00  1.18           O  
ATOM    548  ND2 ASN A  34       7.431  -6.666   1.312  1.00  1.18           N  
ATOM    549  H   ASN A  34       4.909  -6.587   4.388  1.00  1.18           H  
ATOM    550  HA  ASN A  34       5.567  -9.495   4.284  1.00  1.18           H  
ATOM    551 1HB  ASN A  34       7.051  -8.946   2.417  1.00  1.18           H  
ATOM    552 2HB  ASN A  34       5.427  -8.422   2.073  1.00  1.18           H  
ATOM    553 1HD2 ASN A  34       7.786  -5.760   1.079  1.00  1.18           H  
ATOM    554 2HD2 ASN A  34       7.564  -7.431   0.683  1.00  1.18           H  
ATOM    555  N   THR A  35       6.912  -7.893   6.300  1.00  1.17           N  
ATOM    556  CA  THR A  35       8.043  -7.538   7.152  1.00  1.17           C  
ATOM    557  C   THR A  35       8.596  -8.605   8.114  1.00  1.17           C  
ATOM    558  O   THR A  35       9.577  -8.334   8.807  1.00  1.17           O  
ATOM    559  CB  THR A  35       7.681  -6.284   7.966  1.00  1.17           C  
ATOM    560  OG1 THR A  35       6.606  -6.565   8.881  1.00  1.17           O  
ATOM    561  CG2 THR A  35       7.212  -5.198   6.991  1.00  1.17           C  
ATOM    562  H   THR A  35       5.961  -7.798   6.656  1.00  1.17           H  
ATOM    563  HA  THR A  35       8.863  -7.260   6.492  1.00  1.17           H  
ATOM    564  HB  THR A  35       8.550  -5.937   8.522  1.00  1.17           H  
ATOM    565  HG1 THR A  35       5.841  -6.921   8.407  1.00  1.17           H  
ATOM    566 1HG2 THR A  35       6.948  -4.300   7.546  1.00  1.17           H  
ATOM    567 2HG2 THR A  35       8.013  -4.971   6.287  1.00  1.17           H  
ATOM    568 3HG2 THR A  35       6.339  -5.554   6.443  1.00  1.17           H  
ATOM    569  N   GLU A  36       7.991  -9.794   8.190  1.00  1.10           N  
ATOM    570  CA  GLU A  36       8.503 -10.794   9.136  1.00  1.10           C  
ATOM    571  C   GLU A  36       8.302 -12.250   8.702  1.00  1.10           C  
ATOM    572  O   GLU A  36       7.216 -12.650   8.292  1.00  1.10           O  
ATOM    573  CB  GLU A  36       7.851 -10.586  10.513  1.00  1.10           C  
ATOM    574  CG  GLU A  36       8.365 -11.517  11.621  1.00  1.10           C  
ATOM    575  CD  GLU A  36       7.773 -11.219  12.986  1.00  1.10           C  
ATOM    576  OE1 GLU A  36       6.994 -10.302  13.098  1.00  1.10           O  
ATOM    577  OE2 GLU A  36       8.109 -11.915  13.917  1.00  1.10           O  
ATOM    578  H   GLU A  36       7.197 -10.000   7.603  1.00  1.10           H  
ATOM    579  HA  GLU A  36       9.575 -10.634   9.242  1.00  1.10           H  
ATOM    580 1HB  GLU A  36       8.016  -9.558  10.840  1.00  1.10           H  
ATOM    581 2HB  GLU A  36       6.774 -10.731  10.428  1.00  1.10           H  
ATOM    582 1HG  GLU A  36       8.117 -12.545  11.359  1.00  1.10           H  
ATOM    583 2HG  GLU A  36       9.449 -11.436  11.672  1.00  1.10           H  
ATOM    584  N   GLY A  37       9.355 -13.055   8.859  1.00  1.00           N  
ATOM    585  CA  GLY A  37       9.295 -14.487   8.563  1.00  1.00           C  
ATOM    586  C   GLY A  37       9.210 -14.758   7.069  1.00  1.00           C  
ATOM    587  O   GLY A  37       9.493 -13.880   6.255  1.00  1.00           O  
ATOM    588  H   GLY A  37      10.221 -12.659   9.198  1.00  1.00           H  
ATOM    589 1HA  GLY A  37      10.177 -14.980   8.972  1.00  1.00           H  
ATOM    590 2HA  GLY A  37       8.428 -14.919   9.062  1.00  1.00           H  
ATOM    591  N   ASP A  38       8.812 -15.981   6.718  1.00  0.90           N  
ATOM    592  CA  ASP A  38       8.714 -16.398   5.323  1.00  0.90           C  
ATOM    593  C   ASP A  38       7.277 -16.346   4.811  1.00  0.90           C  
ATOM    594  O   ASP A  38       6.997 -16.821   3.702  1.00  0.90           O  
ATOM    595  CB  ASP A  38       9.246 -17.820   5.150  1.00  0.90           C  
ATOM    596  CG  ASP A  38      10.738 -17.939   5.470  1.00  0.90           C  
ATOM    597  OD1 ASP A  38      11.480 -17.068   5.091  1.00  0.90           O  
ATOM    598  OD2 ASP A  38      11.119 -18.903   6.089  1.00  0.90           O  
ATOM    599  H   ASP A  38       8.589 -16.649   7.440  1.00  0.90           H  
ATOM    600  HA  ASP A  38       9.316 -15.722   4.716  1.00  0.90           H  
ATOM    601 1HB  ASP A  38       8.690 -18.502   5.790  1.00  0.90           H  
ATOM    602 2HB  ASP A  38       9.085 -18.140   4.120  1.00  0.90           H  
ATOM    603  N   TRP A  39       6.380 -15.780   5.620  1.00  0.81           N  
ATOM    604  CA  TRP A  39       4.967 -15.672   5.277  1.00  0.81           C  
ATOM    605  C   TRP A  39       4.573 -14.217   5.232  1.00  0.81           C  
ATOM    606  O   TRP A  39       5.017 -13.424   6.056  1.00  0.81           O  
ATOM    607  CB  TRP A  39       4.097 -16.383   6.317  1.00  0.81           C  
ATOM    608  CG  TRP A  39       4.298 -17.842   6.359  1.00  0.81           C  
ATOM    609  CD1 TRP A  39       3.531 -18.799   5.772  1.00  0.81           C  
ATOM    610  CD2 TRP A  39       5.358 -18.534   7.041  1.00  0.81           C  
ATOM    611  NE1 TRP A  39       4.050 -20.040   6.033  1.00  0.81           N  
ATOM    612  CE2 TRP A  39       5.172 -19.895   6.808  1.00  0.81           C  
ATOM    613  CE3 TRP A  39       6.433 -18.111   7.826  1.00  0.81           C  
ATOM    614  CZ2 TRP A  39       6.032 -20.848   7.323  1.00  0.81           C  
ATOM    615  CZ3 TRP A  39       7.298 -19.063   8.346  1.00  0.81           C  
ATOM    616  CH2 TRP A  39       7.103 -20.398   8.099  1.00  0.81           C  
ATOM    617  H   TRP A  39       6.697 -15.396   6.502  1.00  0.81           H  
ATOM    618  HA  TRP A  39       4.799 -16.104   4.295  1.00  0.81           H  
ATOM    619 1HB  TRP A  39       4.297 -15.972   7.306  1.00  0.81           H  
ATOM    620 2HB  TRP A  39       3.049 -16.191   6.088  1.00  0.81           H  
ATOM    621  HD1 TRP A  39       2.638 -18.606   5.181  1.00  0.81           H  
ATOM    622  HE1 TRP A  39       3.663 -20.917   5.710  1.00  0.81           H  
ATOM    623  HE3 TRP A  39       6.583 -17.051   8.023  1.00  0.81           H  
ATOM    624  HZ2 TRP A  39       5.891 -21.914   7.143  1.00  0.81           H  
ATOM    625  HZ3 TRP A  39       8.137 -18.728   8.957  1.00  0.81           H  
ATOM    626  HH2 TRP A  39       7.801 -21.122   8.520  1.00  0.81           H  
ATOM    627  N   TRP A  40       3.717 -13.865   4.298  1.00  0.76           N  
ATOM    628  CA  TRP A  40       3.272 -12.488   4.177  1.00  0.76           C  
ATOM    629  C   TRP A  40       1.785 -12.369   4.437  1.00  0.76           C  
ATOM    630  O   TRP A  40       1.029 -13.280   4.109  1.00  0.76           O  
ATOM    631  CB  TRP A  40       3.533 -12.001   2.766  1.00  0.76           C  
ATOM    632  CG  TRP A  40       4.958 -11.915   2.346  1.00  0.76           C  
ATOM    633  CD1 TRP A  40       6.087 -11.910   3.110  1.00  0.76           C  
ATOM    634  CD2 TRP A  40       5.398 -11.847   0.988  1.00  0.76           C  
ATOM    635  NE1 TRP A  40       7.193 -11.820   2.307  1.00  0.76           N  
ATOM    636  CE2 TRP A  40       6.785 -11.781   1.004  1.00  0.76           C  
ATOM    637  CE3 TRP A  40       4.733 -11.844  -0.222  1.00  0.76           C  
ATOM    638  CZ2 TRP A  40       7.520 -11.703  -0.159  1.00  0.76           C  
ATOM    639  CZ3 TRP A  40       5.452 -11.774  -1.372  1.00  0.76           C  
ATOM    640  CH2 TRP A  40       6.814 -11.704  -1.353  1.00  0.76           C  
ATOM    641  H   TRP A  40       3.381 -14.566   3.642  1.00  0.76           H  
ATOM    642  HA  TRP A  40       3.807 -11.866   4.896  1.00  0.76           H  
ATOM    643 1HB  TRP A  40       3.004 -12.644   2.060  1.00  0.76           H  
ATOM    644 2HB  TRP A  40       3.107 -11.012   2.680  1.00  0.76           H  
ATOM    645  HD1 TRP A  40       6.110 -11.959   4.199  1.00  0.76           H  
ATOM    646  HE1 TRP A  40       8.155 -11.794   2.629  1.00  0.76           H  
ATOM    647  HE3 TRP A  40       3.661 -11.906  -0.252  1.00  0.76           H  
ATOM    648  HZ2 TRP A  40       8.609 -11.655  -0.158  1.00  0.76           H  
ATOM    649  HZ3 TRP A  40       4.903 -11.781  -2.300  1.00  0.76           H  
ATOM    650  HH2 TRP A  40       7.356 -11.655  -2.294  1.00  0.76           H  
ATOM    651  N   GLU A  41       1.339 -11.244   4.983  1.00  0.73           N  
ATOM    652  CA  GLU A  41      -0.106 -11.048   5.096  1.00  0.73           C  
ATOM    653  C   GLU A  41      -0.575 -10.461   3.777  1.00  0.73           C  
ATOM    654  O   GLU A  41       0.046  -9.521   3.261  1.00  0.73           O  
ATOM    655  CB  GLU A  41      -0.502 -10.154   6.266  1.00  0.73           C  
ATOM    656  CG  GLU A  41      -2.015 -10.058   6.469  1.00  0.73           C  
ATOM    657  CD  GLU A  41      -2.430  -9.211   7.648  1.00  0.73           C  
ATOM    658  OE1 GLU A  41      -1.575  -8.760   8.372  1.00  0.73           O  
ATOM    659  OE2 GLU A  41      -3.612  -9.020   7.821  1.00  0.73           O  
ATOM    660  H   GLU A  41       2.001 -10.518   5.264  1.00  0.73           H  
ATOM    661  HA  GLU A  41      -0.595 -12.012   5.232  1.00  0.73           H  
ATOM    662 1HB  GLU A  41      -0.045 -10.518   7.185  1.00  0.73           H  
ATOM    663 2HB  GLU A  41      -0.140  -9.151   6.083  1.00  0.73           H  
ATOM    664 1HG  GLU A  41      -2.455  -9.642   5.575  1.00  0.73           H  
ATOM    665 2HG  GLU A  41      -2.412 -11.068   6.592  1.00  0.73           H  
ATOM    666  N   ALA A  42      -1.655 -11.005   3.229  1.00  0.73           N  
ATOM    667  CA  ALA A  42      -2.122 -10.568   1.926  1.00  0.73           C  
ATOM    668  C   ALA A  42      -3.626 -10.620   1.744  1.00  0.73           C  
ATOM    669  O   ALA A  42      -4.345 -11.327   2.458  1.00  0.73           O  
ATOM    670  CB  ALA A  42      -1.509 -11.452   0.868  1.00  0.73           C  
ATOM    671  H   ALA A  42      -2.118 -11.781   3.699  1.00  0.73           H  
ATOM    672  HA  ALA A  42      -1.798  -9.544   1.779  1.00  0.73           H  
ATOM    673 1HB  ALA A  42      -1.822 -11.107  -0.111  1.00  0.73           H  
ATOM    674 2HB  ALA A  42      -0.430 -11.415   0.950  1.00  0.73           H  
ATOM    675 3HB  ALA A  42      -1.853 -12.467   1.028  1.00  0.73           H  
ATOM    676  N   ARG A  43      -4.093  -9.864   0.751  1.00  0.73           N  
ATOM    677  CA  ARG A  43      -5.485  -9.898   0.324  1.00  0.73           C  
ATOM    678  C   ARG A  43      -5.622 -10.485  -1.073  1.00  0.73           C  
ATOM    679  O   ARG A  43      -4.929 -10.076  -2.009  1.00  0.73           O  
ATOM    680  CB  ARG A  43      -6.093  -8.502   0.307  1.00  0.73           C  
ATOM    681  CG  ARG A  43      -7.568  -8.450  -0.095  1.00  0.73           C  
ATOM    682  CD  ARG A  43      -8.090  -7.059  -0.092  1.00  0.73           C  
ATOM    683  NE  ARG A  43      -8.093  -6.476   1.240  1.00  0.73           N  
ATOM    684  CZ  ARG A  43      -9.087  -6.645   2.131  1.00  0.73           C  
ATOM    685  NH1 ARG A  43     -10.130  -7.372   1.800  1.00  0.73           N  
ATOM    686  NH2 ARG A  43      -9.013  -6.087   3.329  1.00  0.73           N  
ATOM    687  H   ARG A  43      -3.442  -9.254   0.259  1.00  0.73           H  
ATOM    688  HA  ARG A  43      -6.049 -10.523   1.012  1.00  0.73           H  
ATOM    689 1HB  ARG A  43      -6.005  -8.049   1.277  1.00  0.73           H  
ATOM    690 2HB  ARG A  43      -5.543  -7.880  -0.389  1.00  0.73           H  
ATOM    691 1HG  ARG A  43      -7.683  -8.841  -1.107  1.00  0.73           H  
ATOM    692 2HG  ARG A  43      -8.165  -9.057   0.591  1.00  0.73           H  
ATOM    693 1HD  ARG A  43      -7.468  -6.439  -0.737  1.00  0.73           H  
ATOM    694 2HD  ARG A  43      -9.113  -7.060  -0.467  1.00  0.73           H  
ATOM    695  HE  ARG A  43      -7.300  -5.913   1.516  1.00  0.73           H  
ATOM    696 1HH1 ARG A  43     -10.175  -7.788   0.877  1.00  0.73           H  
ATOM    697 2HH1 ARG A  43     -10.884  -7.518   2.457  1.00  0.73           H  
ATOM    698 1HH2 ARG A  43      -8.208  -5.528   3.578  1.00  0.73           H  
ATOM    699 2HH2 ARG A  43      -9.762  -6.222   3.993  1.00  0.73           H  
ATOM    700  N   SER A  44      -6.537 -11.431  -1.221  1.00  0.74           N  
ATOM    701  CA  SER A  44      -6.825 -12.009  -2.527  1.00  0.74           C  
ATOM    702  C   SER A  44      -7.711 -11.094  -3.314  1.00  0.74           C  
ATOM    703  O   SER A  44      -8.807 -10.740  -2.879  1.00  0.74           O  
ATOM    704  CB  SER A  44      -7.498 -13.338  -2.368  1.00  0.74           C  
ATOM    705  OG  SER A  44      -8.127 -13.774  -3.577  1.00  0.74           O  
ATOM    706  H   SER A  44      -7.068 -11.745  -0.404  1.00  0.74           H  
ATOM    707  HA  SER A  44      -5.897 -12.132  -3.082  1.00  0.74           H  
ATOM    708 1HB  SER A  44      -6.776 -14.083  -2.046  1.00  0.74           H  
ATOM    709 2HB  SER A  44      -8.240 -13.247  -1.574  1.00  0.74           H  
ATOM    710  HG  SER A  44      -7.459 -14.331  -4.047  1.00  0.74           H  
ATOM    711  N   LEU A  45      -7.312 -10.796  -4.532  1.00  0.74           N  
ATOM    712  CA  LEU A  45      -8.097  -9.882  -5.325  1.00  0.74           C  
ATOM    713  C   LEU A  45      -9.144 -10.626  -6.148  1.00  0.74           C  
ATOM    714  O   LEU A  45      -9.834 -10.029  -6.973  1.00  0.74           O  
ATOM    715  CB  LEU A  45      -7.159  -9.057  -6.194  1.00  0.74           C  
ATOM    716  CG  LEU A  45      -6.119  -8.249  -5.361  1.00  0.74           C  
ATOM    717  CD1 LEU A  45      -5.207  -7.498  -6.287  1.00  0.74           C  
ATOM    718  CD2 LEU A  45      -6.833  -7.336  -4.380  1.00  0.74           C  
ATOM    719  H   LEU A  45      -6.419 -11.135  -4.897  1.00  0.74           H  
ATOM    720  HA  LEU A  45      -8.617  -9.202  -4.653  1.00  0.74           H  
ATOM    721 1HB  LEU A  45      -6.614  -9.728  -6.860  1.00  0.74           H  
ATOM    722 2HB  LEU A  45      -7.743  -8.360  -6.791  1.00  0.74           H  
ATOM    723  HG  LEU A  45      -5.500  -8.950  -4.796  1.00  0.74           H  
ATOM    724 1HD1 LEU A  45      -4.468  -6.965  -5.705  1.00  0.74           H  
ATOM    725 2HD1 LEU A  45      -4.722  -8.196  -6.935  1.00  0.74           H  
ATOM    726 3HD1 LEU A  45      -5.783  -6.791  -6.878  1.00  0.74           H  
ATOM    727 1HD2 LEU A  45      -6.102  -6.793  -3.788  1.00  0.74           H  
ATOM    728 2HD2 LEU A  45      -7.455  -6.629  -4.927  1.00  0.74           H  
ATOM    729 3HD2 LEU A  45      -7.457  -7.937  -3.719  1.00  0.74           H  
ATOM    730  N   SER A  46      -9.246 -11.946  -5.930  1.00  0.73           N  
ATOM    731  CA  SER A  46     -10.246 -12.746  -6.621  1.00  0.73           C  
ATOM    732  C   SER A  46     -11.362 -13.139  -5.653  1.00  0.73           C  
ATOM    733  O   SER A  46     -12.528 -13.208  -6.045  1.00  0.73           O  
ATOM    734  CB  SER A  46      -9.619 -13.979  -7.250  1.00  0.73           C  
ATOM    735  OG  SER A  46      -8.723 -13.617  -8.274  1.00  0.73           O  
ATOM    736  H   SER A  46      -8.658 -12.400  -5.231  1.00  0.73           H  
ATOM    737  HA  SER A  46     -10.686 -12.145  -7.417  1.00  0.73           H  
ATOM    738 1HB  SER A  46      -9.091 -14.557  -6.485  1.00  0.73           H  
ATOM    739 2HB  SER A  46     -10.403 -14.614  -7.657  1.00  0.73           H  
ATOM    740  HG  SER A  46      -9.205 -13.005  -8.840  1.00  0.73           H  
ATOM    741  N   SER A  47     -11.011 -13.371  -4.380  1.00  0.71           N  
ATOM    742  CA  SER A  47     -12.006 -13.780  -3.391  1.00  0.71           C  
ATOM    743  C   SER A  47     -12.329 -12.705  -2.354  1.00  0.71           C  
ATOM    744  O   SER A  47     -13.363 -12.776  -1.691  1.00  0.71           O  
ATOM    745  CB  SER A  47     -11.501 -14.982  -2.636  1.00  0.71           C  
ATOM    746  OG  SER A  47     -10.352 -14.629  -1.927  1.00  0.71           O  
ATOM    747  H   SER A  47     -10.034 -13.323  -4.104  1.00  0.71           H  
ATOM    748  HA  SER A  47     -12.927 -14.040  -3.914  1.00  0.71           H  
ATOM    749 1HB  SER A  47     -12.268 -15.334  -1.949  1.00  0.71           H  
ATOM    750 2HB  SER A  47     -11.275 -15.789  -3.330  1.00  0.71           H  
ATOM    751  HG  SER A  47      -9.672 -14.443  -2.615  1.00  0.71           H  
ATOM    752  N   GLY A  48     -11.431 -11.733  -2.167  1.00  0.69           N  
ATOM    753  CA  GLY A  48     -11.600 -10.712  -1.144  1.00  0.69           C  
ATOM    754  C   GLY A  48     -11.143 -11.179   0.245  1.00  0.69           C  
ATOM    755  O   GLY A  48     -11.239 -10.426   1.218  1.00  0.69           O  
ATOM    756  H   GLY A  48     -10.583 -11.673  -2.720  1.00  0.69           H  
ATOM    757 1HA  GLY A  48     -11.024  -9.832  -1.433  1.00  0.69           H  
ATOM    758 2HA  GLY A  48     -12.645 -10.410  -1.104  1.00  0.69           H  
ATOM    759  N   LYS A  49     -10.643 -12.412   0.345  1.00  0.68           N  
ATOM    760  CA  LYS A  49     -10.219 -12.931   1.636  1.00  0.68           C  
ATOM    761  C   LYS A  49      -8.828 -12.463   2.013  1.00  0.68           C  
ATOM    762  O   LYS A  49      -7.978 -12.204   1.155  1.00  0.68           O  
ATOM    763  CB  LYS A  49     -10.268 -14.450   1.635  1.00  0.68           C  
ATOM    764  CG  LYS A  49     -11.669 -15.021   1.508  1.00  0.68           C  
ATOM    765  CD  LYS A  49     -11.651 -16.541   1.526  1.00  0.68           C  
ATOM    766  CE  LYS A  49     -13.058 -17.108   1.385  1.00  0.68           C  
ATOM    767  NZ  LYS A  49     -13.061 -18.598   1.394  1.00  0.68           N  
ATOM    768  H   LYS A  49     -10.580 -13.020  -0.474  1.00  0.68           H  
ATOM    769  HA  LYS A  49     -10.909 -12.567   2.397  1.00  0.68           H  
ATOM    770 1HB  LYS A  49      -9.702 -14.822   0.788  1.00  0.68           H  
ATOM    771 2HB  LYS A  49      -9.811 -14.837   2.546  1.00  0.68           H  
ATOM    772 1HG  LYS A  49     -12.285 -14.660   2.330  1.00  0.68           H  
ATOM    773 2HG  LYS A  49     -12.111 -14.679   0.569  1.00  0.68           H  
ATOM    774 1HD  LYS A  49     -11.036 -16.903   0.698  1.00  0.68           H  
ATOM    775 2HD  LYS A  49     -11.217 -16.891   2.461  1.00  0.68           H  
ATOM    776 1HE  LYS A  49     -13.670 -16.748   2.211  1.00  0.68           H  
ATOM    777 2HE  LYS A  49     -13.489 -16.759   0.447  1.00  0.68           H  
ATOM    778 1HZ  LYS A  49     -14.010 -18.933   1.299  1.00  0.68           H  
ATOM    779 2HZ  LYS A  49     -12.504 -18.941   0.625  1.00  0.68           H  
ATOM    780 3HZ  LYS A  49     -12.673 -18.930   2.265  1.00  0.68           H  
ATOM    781  N   THR A  50      -8.582 -12.382   3.314  1.00  0.66           N  
ATOM    782  CA  THR A  50      -7.257 -12.016   3.780  1.00  0.66           C  
ATOM    783  C   THR A  50      -6.680 -13.089   4.672  1.00  0.66           C  
ATOM    784  O   THR A  50      -7.416 -13.848   5.306  1.00  0.66           O  
ATOM    785  CB  THR A  50      -7.281 -10.680   4.557  1.00  0.66           C  
ATOM    786  OG1 THR A  50      -8.124 -10.811   5.711  1.00  0.66           O  
ATOM    787  CG2 THR A  50      -7.783  -9.561   3.683  1.00  0.66           C  
ATOM    788  H   THR A  50      -9.312 -12.583   3.982  1.00  0.66           H  
ATOM    789  HA  THR A  50      -6.605 -11.911   2.921  1.00  0.66           H  
ATOM    790  HB  THR A  50      -6.265 -10.439   4.885  1.00  0.66           H  
ATOM    791  HG1 THR A  50      -7.722 -11.435   6.323  1.00  0.66           H  
ATOM    792 1HG2 THR A  50      -7.778  -8.634   4.247  1.00  0.66           H  
ATOM    793 2HG2 THR A  50      -7.133  -9.469   2.837  1.00  0.66           H  
ATOM    794 3HG2 THR A  50      -8.795  -9.776   3.345  1.00  0.66           H  
ATOM    795  N   GLY A  51      -5.358 -13.105   4.751  1.00  0.65           N  
ATOM    796  CA  GLY A  51      -4.644 -14.030   5.627  1.00  0.65           C  
ATOM    797  C   GLY A  51      -3.200 -14.202   5.188  1.00  0.65           C  
ATOM    798  O   GLY A  51      -2.702 -13.466   4.333  1.00  0.65           O  
ATOM    799  H   GLY A  51      -4.845 -12.458   4.149  1.00  0.65           H  
ATOM    800 1HA  GLY A  51      -4.669 -13.653   6.649  1.00  0.65           H  
ATOM    801 2HA  GLY A  51      -5.145 -14.998   5.636  1.00  0.65           H  
ATOM    802  N   CYS A  52      -2.508 -15.154   5.798  1.00  0.65           N  
ATOM    803  CA  CYS A  52      -1.103 -15.346   5.498  1.00  0.65           C  
ATOM    804  C   CYS A  52      -0.839 -16.269   4.306  1.00  0.65           C  
ATOM    805  O   CYS A  52      -1.498 -17.297   4.111  1.00  0.65           O  
ATOM    806  CB  CYS A  52      -0.384 -15.892   6.727  1.00  0.65           C  
ATOM    807  SG  CYS A  52      -0.457 -14.788   8.140  1.00  0.65           S  
ATOM    808  H   CYS A  52      -2.951 -15.732   6.505  1.00  0.65           H  
ATOM    809  HA  CYS A  52      -0.683 -14.376   5.278  1.00  0.65           H  
ATOM    810 1HB  CYS A  52      -0.808 -16.856   7.019  1.00  0.65           H  
ATOM    811 2HB  CYS A  52       0.662 -16.055   6.480  1.00  0.65           H  
ATOM    812  HG  CYS A  52      -1.725 -15.098   8.458  1.00  0.65           H  
ATOM    813  N   ILE A  53       0.148 -15.880   3.516  1.00  0.65           N  
ATOM    814  CA  ILE A  53       0.618 -16.641   2.377  1.00  0.65           C  
ATOM    815  C   ILE A  53       2.116 -16.932   2.433  1.00  0.65           C  
ATOM    816  O   ILE A  53       2.906 -16.013   2.650  1.00  0.65           O  
ATOM    817  CB  ILE A  53       0.335 -15.903   1.061  1.00  0.65           C  
ATOM    818  CG1 ILE A  53      -1.126 -15.744   0.802  1.00  0.65           C  
ATOM    819  CG2 ILE A  53       1.109 -16.460  -0.092  1.00  0.65           C  
ATOM    820  CD1 ILE A  53      -1.361 -14.990  -0.475  1.00  0.65           C  
ATOM    821  H   ILE A  53       0.595 -14.992   3.727  1.00  0.65           H  
ATOM    822  HA  ILE A  53       0.047 -17.558   2.370  1.00  0.65           H  
ATOM    823  HB  ILE A  53       0.686 -14.876   1.191  1.00  0.65           H  
ATOM    824 1HG1 ILE A  53      -1.612 -16.700   0.766  1.00  0.65           H  
ATOM    825 2HG1 ILE A  53      -1.572 -15.172   1.618  1.00  0.65           H  
ATOM    826 1HG2 ILE A  53       0.919 -15.859  -0.967  1.00  0.65           H  
ATOM    827 2HG2 ILE A  53       2.156 -16.420   0.138  1.00  0.65           H  
ATOM    828 3HG2 ILE A  53       0.842 -17.456  -0.279  1.00  0.65           H  
ATOM    829 1HD1 ILE A  53      -2.408 -14.877  -0.624  1.00  0.65           H  
ATOM    830 2HD1 ILE A  53      -0.890 -14.015  -0.427  1.00  0.65           H  
ATOM    831 3HD1 ILE A  53      -0.939 -15.548  -1.311  1.00  0.65           H  
ATOM    832  N   PRO A  54       2.572 -18.180   2.279  1.00  0.65           N  
ATOM    833  CA  PRO A  54       3.983 -18.470   2.241  1.00  0.65           C  
ATOM    834  C   PRO A  54       4.542 -17.741   1.036  1.00  0.65           C  
ATOM    835  O   PRO A  54       4.066 -17.922  -0.087  1.00  0.65           O  
ATOM    836  CB  PRO A  54       4.004 -19.988   2.115  1.00  0.65           C  
ATOM    837  CG  PRO A  54       2.626 -20.358   1.583  1.00  0.65           C  
ATOM    838  CD  PRO A  54       1.687 -19.340   2.131  1.00  0.65           C  
ATOM    839  HA  PRO A  54       4.471 -18.133   3.164  1.00  0.65           H  
ATOM    840 1HB  PRO A  54       4.822 -20.292   1.460  1.00  0.65           H  
ATOM    841 2HB  PRO A  54       4.209 -20.437   3.097  1.00  0.65           H  
ATOM    842 1HG  PRO A  54       2.599 -20.340   0.504  1.00  0.65           H  
ATOM    843 2HG  PRO A  54       2.391 -21.373   1.885  1.00  0.65           H  
ATOM    844 1HD  PRO A  54       0.915 -19.194   1.371  1.00  0.65           H  
ATOM    845 2HD  PRO A  54       1.272 -19.649   3.106  1.00  0.65           H  
ATOM    846  N   SER A  55       5.601 -16.983   1.246  1.00  0.65           N  
ATOM    847  CA  SER A  55       6.174 -16.155   0.195  1.00  0.65           C  
ATOM    848  C   SER A  55       6.732 -16.929  -0.999  1.00  0.65           C  
ATOM    849  O   SER A  55       6.767 -16.421  -2.118  1.00  0.65           O  
ATOM    850  CB  SER A  55       7.229 -15.274   0.821  1.00  0.65           C  
ATOM    851  OG  SER A  55       8.277 -16.038   1.342  1.00  0.65           O  
ATOM    852  H   SER A  55       5.991 -16.915   2.185  1.00  0.65           H  
ATOM    853  HA  SER A  55       5.381 -15.501  -0.173  1.00  0.65           H  
ATOM    854 1HB  SER A  55       7.615 -14.593   0.073  1.00  0.65           H  
ATOM    855 2HB  SER A  55       6.781 -14.683   1.617  1.00  0.65           H  
ATOM    856  HG  SER A  55       7.906 -16.487   2.135  1.00  0.65           H  
ATOM    857  N   ASN A  56       7.062 -18.201  -0.804  1.00  0.66           N  
ATOM    858  CA  ASN A  56       7.645 -19.013  -1.868  1.00  0.66           C  
ATOM    859  C   ASN A  56       6.614 -19.466  -2.900  1.00  0.66           C  
ATOM    860  O   ASN A  56       6.964 -20.053  -3.925  1.00  0.66           O  
ATOM    861  CB  ASN A  56       8.343 -20.219  -1.274  1.00  0.66           C  
ATOM    862  CG  ASN A  56       9.608 -19.864  -0.543  1.00  0.66           C  
ATOM    863  OD1 ASN A  56      10.247 -18.839  -0.814  1.00  0.66           O  
ATOM    864  ND2 ASN A  56       9.986 -20.698   0.390  1.00  0.66           N  
ATOM    865  H   ASN A  56       6.962 -18.585   0.124  1.00  0.66           H  
ATOM    866  HA  ASN A  56       8.382 -18.405  -2.396  1.00  0.66           H  
ATOM    867 1HB  ASN A  56       7.664 -20.720  -0.583  1.00  0.66           H  
ATOM    868 2HB  ASN A  56       8.581 -20.926  -2.068  1.00  0.66           H  
ATOM    869 1HD2 ASN A  56      10.819 -20.519   0.914  1.00  0.66           H  
ATOM    870 2HD2 ASN A  56       9.443 -21.516   0.580  1.00  0.66           H  
ATOM    871  N   TYR A  57       5.340 -19.214  -2.617  1.00  0.69           N  
ATOM    872  CA  TYR A  57       4.268 -19.599  -3.508  1.00  0.69           C  
ATOM    873  C   TYR A  57       3.805 -18.493  -4.436  1.00  0.69           C  
ATOM    874  O   TYR A  57       2.912 -18.740  -5.250  1.00  0.69           O  
ATOM    875  CB  TYR A  57       3.101 -20.097  -2.686  1.00  0.69           C  
ATOM    876  CG  TYR A  57       3.334 -21.430  -2.054  1.00  0.69           C  
ATOM    877  CD1 TYR A  57       4.333 -21.600  -1.117  1.00  0.69           C  
ATOM    878  CD2 TYR A  57       2.510 -22.482  -2.383  1.00  0.69           C  
ATOM    879  CE1 TYR A  57       4.516 -22.826  -0.521  1.00  0.69           C  
ATOM    880  CE2 TYR A  57       2.686 -23.706  -1.797  1.00  0.69           C  
ATOM    881  CZ  TYR A  57       3.685 -23.885  -0.866  1.00  0.69           C  
ATOM    882  OH  TYR A  57       3.859 -25.115  -0.274  1.00  0.69           O  
ATOM    883  H   TYR A  57       5.091 -18.725  -1.755  1.00  0.69           H  
ATOM    884  HA  TYR A  57       4.627 -20.416  -4.125  1.00  0.69           H  
ATOM    885 1HB  TYR A  57       2.884 -19.376  -1.896  1.00  0.69           H  
ATOM    886 2HB  TYR A  57       2.218 -20.174  -3.322  1.00  0.69           H  
ATOM    887  HD1 TYR A  57       4.972 -20.761  -0.851  1.00  0.69           H  
ATOM    888  HD2 TYR A  57       1.709 -22.341  -3.112  1.00  0.69           H  
ATOM    889  HE1 TYR A  57       5.304 -22.960   0.219  1.00  0.69           H  
ATOM    890  HE2 TYR A  57       2.029 -24.534  -2.066  1.00  0.69           H  
ATOM    891  HH  TYR A  57       3.195 -25.725  -0.609  1.00  0.69           H  
ATOM    892  N   VAL A  58       4.383 -17.284  -4.316  1.00  0.75           N  
ATOM    893  CA  VAL A  58       3.967 -16.144  -5.147  1.00  0.75           C  
ATOM    894  C   VAL A  58       5.149 -15.396  -5.798  1.00  0.75           C  
ATOM    895  O   VAL A  58       6.285 -15.482  -5.332  1.00  0.75           O  
ATOM    896  CB  VAL A  58       3.148 -15.121  -4.311  1.00  0.75           C  
ATOM    897  CG1 VAL A  58       1.853 -15.737  -3.725  1.00  0.75           C  
ATOM    898  CG2 VAL A  58       4.018 -14.573  -3.184  1.00  0.75           C  
ATOM    899  H   VAL A  58       5.131 -17.141  -3.629  1.00  0.75           H  
ATOM    900  HA  VAL A  58       3.329 -16.521  -5.940  1.00  0.75           H  
ATOM    901  HB  VAL A  58       2.850 -14.326  -4.962  1.00  0.75           H  
ATOM    902 1HG1 VAL A  58       1.313 -14.969  -3.171  1.00  0.75           H  
ATOM    903 2HG1 VAL A  58       1.226 -16.095  -4.507  1.00  0.75           H  
ATOM    904 3HG1 VAL A  58       2.101 -16.557  -3.057  1.00  0.75           H  
ATOM    905 1HG2 VAL A  58       3.455 -13.831  -2.618  1.00  0.75           H  
ATOM    906 2HG2 VAL A  58       4.312 -15.388  -2.522  1.00  0.75           H  
ATOM    907 3HG2 VAL A  58       4.911 -14.109  -3.606  1.00  0.75           H  
ATOM    908  N   ALA A  59       4.868 -14.587  -6.827  1.00  0.86           N  
ATOM    909  CA  ALA A  59       5.905 -13.719  -7.413  1.00  0.86           C  
ATOM    910  C   ALA A  59       5.289 -12.423  -7.946  1.00  0.86           C  
ATOM    911  O   ALA A  59       4.133 -12.436  -8.363  1.00  0.86           O  
ATOM    912  CB  ALA A  59       6.627 -14.429  -8.544  1.00  0.86           C  
ATOM    913  H   ALA A  59       3.922 -14.621  -7.211  1.00  0.86           H  
ATOM    914  HA  ALA A  59       6.614 -13.489  -6.627  1.00  0.86           H  
ATOM    915 1HB  ALA A  59       7.402 -13.793  -8.961  1.00  0.86           H  
ATOM    916 2HB  ALA A  59       7.077 -15.326  -8.171  1.00  0.86           H  
ATOM    917 3HB  ALA A  59       5.923 -14.666  -9.314  1.00  0.86           H  
ATOM    918  N   PRO A  60       6.011 -11.283  -7.983  1.00  1.05           N  
ATOM    919  CA  PRO A  60       5.491 -10.029  -8.478  1.00  1.05           C  
ATOM    920  C   PRO A  60       4.978 -10.260  -9.870  1.00  1.05           C  
ATOM    921  O   PRO A  60       5.679 -10.864 -10.691  1.00  1.05           O  
ATOM    922  CB  PRO A  60       6.725  -9.122  -8.503  1.00  1.05           C  
ATOM    923  CG  PRO A  60       7.634  -9.685  -7.452  1.00  1.05           C  
ATOM    924  CD  PRO A  60       7.426 -11.206  -7.531  1.00  1.05           C  
ATOM    925  HA  PRO A  60       4.710  -9.639  -7.808  1.00  1.05           H  
ATOM    926 1HB  PRO A  60       7.175  -9.128  -9.505  1.00  1.05           H  
ATOM    927 2HB  PRO A  60       6.427  -8.086  -8.294  1.00  1.05           H  
ATOM    928 1HG  PRO A  60       8.673  -9.397  -7.669  1.00  1.05           H  
ATOM    929 2HG  PRO A  60       7.392  -9.246  -6.487  1.00  1.05           H  
ATOM    930 1HD  PRO A  60       8.099 -11.649  -8.278  1.00  1.05           H  
ATOM    931 2HD  PRO A  60       7.578 -11.618  -6.536  1.00  1.05           H  
ATOM    932  N   VAL A  61       3.821  -9.702 -10.192  1.00  1.34           N  
ATOM    933  CA  VAL A  61       3.287  -9.897 -11.534  1.00  1.34           C  
ATOM    934  C   VAL A  61       4.234  -9.364 -12.605  1.00  1.34           C  
ATOM    935  O   VAL A  61       4.332  -9.920 -13.694  1.00  1.34           O  
ATOM    936  CB  VAL A  61       1.888  -9.255 -11.663  1.00  1.34           C  
ATOM    937  CG1 VAL A  61       1.953  -7.743 -11.580  1.00  1.34           C  
ATOM    938  CG2 VAL A  61       1.283  -9.673 -13.000  1.00  1.34           C  
ATOM    939  H   VAL A  61       3.290  -9.197  -9.481  1.00  1.34           H  
ATOM    940  HA  VAL A  61       3.168 -10.966 -11.693  1.00  1.34           H  
ATOM    941  HB  VAL A  61       1.266  -9.597 -10.838  1.00  1.34           H  
ATOM    942 1HG1 VAL A  61       0.947  -7.337 -11.660  1.00  1.34           H  
ATOM    943 2HG1 VAL A  61       2.386  -7.450 -10.622  1.00  1.34           H  
ATOM    944 3HG1 VAL A  61       2.560  -7.342 -12.391  1.00  1.34           H  
ATOM    945 1HG2 VAL A  61       0.289  -9.245 -13.101  1.00  1.34           H  
ATOM    946 2HG2 VAL A  61       1.917  -9.311 -13.818  1.00  1.34           H  
ATOM    947 3HG2 VAL A  61       1.217 -10.754 -13.053  1.00  1.34           H  
ATOM    948  N   ASP A  62       5.004  -8.339 -12.267  1.00  1.76           N  
ATOM    949  CA  ASP A  62       5.952  -7.731 -13.188  1.00  1.76           C  
ATOM    950  C   ASP A  62       7.037  -8.706 -13.657  1.00  1.76           C  
ATOM    951  O   ASP A  62       7.622  -8.523 -14.725  1.00  1.76           O  
ATOM    952  CB  ASP A  62       6.613  -6.522 -12.526  1.00  1.76           C  
ATOM    953  CG  ASP A  62       5.660  -5.335 -12.357  1.00  1.76           C  
ATOM    954  OD1 ASP A  62       4.597  -5.346 -12.937  1.00  1.76           O  
ATOM    955  OD2 ASP A  62       6.005  -4.434 -11.633  1.00  1.76           O  
ATOM    956  H   ASP A  62       4.896  -7.952 -11.342  1.00  1.76           H  
ATOM    957  HA  ASP A  62       5.401  -7.393 -14.066  1.00  1.76           H  
ATOM    958 1HB  ASP A  62       6.993  -6.809 -11.546  1.00  1.76           H  
ATOM    959 2HB  ASP A  62       7.466  -6.204 -13.127  1.00  1.76           H  
ATOM    960  N   SER A  63       7.346  -9.718 -12.841  1.00  2.31           N  
ATOM    961  CA  SER A  63       8.386 -10.680 -13.170  1.00  2.31           C  
ATOM    962  C   SER A  63       7.853 -11.843 -14.001  1.00  2.31           C  
ATOM    963  O   SER A  63       8.616 -12.719 -14.410  1.00  2.31           O  
ATOM    964  CB  SER A  63       9.035 -11.214 -11.902  1.00  2.31           C  
ATOM    965  OG  SER A  63       8.153 -12.012 -11.147  1.00  2.31           O  
ATOM    966  H   SER A  63       6.809  -9.870 -11.988  1.00  2.31           H  
ATOM    967  HA  SER A  63       9.150 -10.169 -13.756  1.00  2.31           H  
ATOM    968 1HB  SER A  63       9.920 -11.792 -12.160  1.00  2.31           H  
ATOM    969 2HB  SER A  63       9.361 -10.372 -11.295  1.00  2.31           H  
ATOM    970  HG  SER A  63       7.286 -11.541 -11.132  1.00  2.31           H  
ATOM    971  N   LEU A  64       6.534 -11.886 -14.192  1.00  2.93           N  
ATOM    972  CA  LEU A  64       5.896 -13.000 -14.872  1.00  2.93           C  
ATOM    973  C   LEU A  64       5.429 -12.683 -16.297  1.00  2.93           C  
ATOM    974  O   LEU A  64       4.750 -13.504 -16.923  1.00  2.93           O  
ATOM    975  CB  LEU A  64       4.726 -13.444 -14.006  1.00  2.93           C  
ATOM    976  CG  LEU A  64       5.144 -13.876 -12.588  1.00  2.93           C  
ATOM    977  CD1 LEU A  64       3.935 -14.193 -11.808  1.00  2.93           C  
ATOM    978  CD2 LEU A  64       6.088 -15.058 -12.662  1.00  2.93           C  
ATOM    979  H   LEU A  64       5.934 -11.129 -13.867  1.00  2.93           H  
ATOM    980  HA  LEU A  64       6.613 -13.816 -14.930  1.00  2.93           H  
ATOM    981 1HB  LEU A  64       4.026 -12.610 -13.914  1.00  2.93           H  
ATOM    982 2HB  LEU A  64       4.221 -14.278 -14.489  1.00  2.93           H  
ATOM    983  HG  LEU A  64       5.649 -13.046 -12.093  1.00  2.93           H  
ATOM    984 1HD1 LEU A  64       4.206 -14.471 -10.797  1.00  2.93           H  
ATOM    985 2HD1 LEU A  64       3.312 -13.311 -11.782  1.00  2.93           H  
ATOM    986 3HD1 LEU A  64       3.395 -15.012 -12.277  1.00  2.93           H  
ATOM    987 1HD2 LEU A  64       6.387 -15.348 -11.658  1.00  2.93           H  
ATOM    988 2HD2 LEU A  64       5.591 -15.897 -13.149  1.00  2.93           H  
ATOM    989 3HD2 LEU A  64       6.975 -14.779 -13.234  1.00  2.93           H  
ATOM    990  N   GLU A  65       5.771 -11.496 -16.793  1.00  3.54           N  
ATOM    991  CA  GLU A  65       5.360 -11.066 -18.126  1.00  3.54           C  
ATOM    992  C   GLU A  65       6.564 -10.721 -19.000  1.00  3.54           C  
ATOM    993  O   GLU A  65       6.528  -9.745 -19.748  1.00  3.54           O  
ATOM    994  OXT GLU A  65       7.478 -11.536 -19.114  1.00  3.54           O  
ATOM    995  CB  GLU A  65       4.410  -9.860 -18.043  1.00  3.54           C  
ATOM    996  CG  GLU A  65       3.075 -10.137 -17.330  1.00  3.54           C  
ATOM    997  CD  GLU A  65       2.118  -8.947 -17.341  1.00  3.54           C  
ATOM    998  OE1 GLU A  65       2.479  -7.914 -17.861  1.00  3.54           O  
ATOM    999  OE2 GLU A  65       1.023  -9.086 -16.843  1.00  3.54           O  
ATOM   1000  H   GLU A  65       6.330 -10.875 -16.221  1.00  3.54           H  
ATOM   1001  HA  GLU A  65       4.826 -11.886 -18.605  1.00  3.54           H  
ATOM   1002 1HB  GLU A  65       4.906  -9.049 -17.505  1.00  3.54           H  
ATOM   1003 2HB  GLU A  65       4.187  -9.500 -19.046  1.00  3.54           H  
ATOM   1004 1HG  GLU A  65       2.590 -10.988 -17.806  1.00  3.54           H  
ATOM   1005 2HG  GLU A  65       3.286 -10.409 -16.293  1.00  3.54           H  
TER    1006
ENDMDL

REMARK ID 191428 MODEL 2 2022-01-22_00000046_1_19
PFRMAT TS
TARGET 2022-01-22_00000046_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.367  -0.564  -0.572  1.00  6.42           N  
ATOM      2  CA  MET A   1       4.145   0.288  -1.459  1.00  6.42           C  
ATOM      3  C   MET A   1       3.743   1.739  -1.322  1.00  6.42           C  
ATOM      4  O   MET A   1       2.590   2.045  -1.025  1.00  6.42           O  
ATOM      5  CB  MET A   1       3.948  -0.108  -2.926  1.00  6.42           C  
ATOM      6  CG  MET A   1       4.454  -1.488  -3.325  1.00  6.42           C  
ATOM      7  SD  MET A   1       4.224  -1.807  -5.098  1.00  6.42           S  
ATOM      8  CE  MET A   1       4.849  -3.464  -5.219  1.00  6.42           C  
ATOM      9 1H   MET A   1       2.809  -1.201  -1.124  1.00  6.42           H  
ATOM     10 2H   MET A   1       3.989  -1.093   0.023  1.00  6.42           H  
ATOM     11 3H   MET A   1       2.759   0.008  -0.004  1.00  6.42           H  
ATOM     12  HA  MET A   1       5.198   0.202  -1.193  1.00  6.42           H  
ATOM     13 1HB  MET A   1       2.883  -0.075  -3.163  1.00  6.42           H  
ATOM     14 2HB  MET A   1       4.438   0.626  -3.568  1.00  6.42           H  
ATOM     15 1HG  MET A   1       5.512  -1.581  -3.088  1.00  6.42           H  
ATOM     16 2HG  MET A   1       3.908  -2.257  -2.767  1.00  6.42           H  
ATOM     17 1HE  MET A   1       4.782  -3.799  -6.246  1.00  6.42           H  
ATOM     18 2HE  MET A   1       5.881  -3.486  -4.887  1.00  6.42           H  
ATOM     19 3HE  MET A   1       4.264  -4.106  -4.595  1.00  6.42           H  
ATOM     20  N   ILE A   2       4.691   2.634  -1.567  1.00  5.16           N  
ATOM     21  CA  ILE A   2       4.381   4.059  -1.602  1.00  5.16           C  
ATOM     22  C   ILE A   2       3.876   4.373  -3.004  1.00  5.16           C  
ATOM     23  O   ILE A   2       2.780   4.900  -3.196  1.00  5.16           O  
ATOM     24  CB  ILE A   2       5.611   4.914  -1.266  1.00  5.16           C  
ATOM     25  CG1 ILE A   2       6.055   4.634   0.168  1.00  5.16           C  
ATOM     26  CG2 ILE A   2       5.287   6.383  -1.454  1.00  5.16           C  
ATOM     27  CD1 ILE A   2       7.398   5.225   0.509  1.00  5.16           C  
ATOM     28  H   ILE A   2       5.634   2.330  -1.759  1.00  5.16           H  
ATOM     29  HA  ILE A   2       3.590   4.279  -0.886  1.00  5.16           H  
ATOM     30  HB  ILE A   2       6.435   4.644  -1.924  1.00  5.16           H  
ATOM     31 1HG1 ILE A   2       5.312   5.044   0.852  1.00  5.16           H  
ATOM     32 2HG1 ILE A   2       6.106   3.557   0.319  1.00  5.16           H  
ATOM     33 1HG2 ILE A   2       6.165   6.983  -1.222  1.00  5.16           H  
ATOM     34 2HG2 ILE A   2       4.990   6.560  -2.488  1.00  5.16           H  
ATOM     35 3HG2 ILE A   2       4.469   6.662  -0.790  1.00  5.16           H  
ATOM     36 1HD1 ILE A   2       7.647   4.986   1.544  1.00  5.16           H  
ATOM     37 2HD1 ILE A   2       8.158   4.808  -0.153  1.00  5.16           H  
ATOM     38 3HD1 ILE A   2       7.363   6.306   0.386  1.00  5.16           H  
ATOM     39  N   GLY A   3       4.653   3.962  -4.007  1.00  3.85           N  
ATOM     40  CA  GLY A   3       4.299   4.154  -5.412  1.00  3.85           C  
ATOM     41  C   GLY A   3       3.277   3.104  -5.845  1.00  3.85           C  
ATOM     42  O   GLY A   3       3.540   2.265  -6.723  1.00  3.85           O  
ATOM     43  H   GLY A   3       5.531   3.521  -3.788  1.00  3.85           H  
ATOM     44 1HA  GLY A   3       3.885   5.153  -5.552  1.00  3.85           H  
ATOM     45 2HA  GLY A   3       5.192   4.081  -6.029  1.00  3.85           H  
ATOM     46  N   VAL A   4       2.109   3.152  -5.219  1.00  2.73           N  
ATOM     47  CA  VAL A   4       1.111   2.141  -5.469  1.00  2.73           C  
ATOM     48  C   VAL A   4       0.783   2.096  -6.925  1.00  2.73           C  
ATOM     49  O   VAL A   4       0.437   3.107  -7.536  1.00  2.73           O  
ATOM     50  CB  VAL A   4      -0.170   2.425  -4.674  1.00  2.73           C  
ATOM     51  CG1 VAL A   4      -1.262   1.461  -5.094  1.00  2.73           C  
ATOM     52  CG2 VAL A   4       0.138   2.263  -3.197  1.00  2.73           C  
ATOM     53  H   VAL A   4       1.966   3.886  -4.527  1.00  2.73           H  
ATOM     54  HA  VAL A   4       1.508   1.171  -5.163  1.00  2.73           H  
ATOM     55  HB  VAL A   4      -0.512   3.439  -4.870  1.00  2.73           H  
ATOM     56 1HG1 VAL A   4      -2.167   1.651  -4.518  1.00  2.73           H  
ATOM     57 2HG1 VAL A   4      -1.480   1.584  -6.155  1.00  2.73           H  
ATOM     58 3HG1 VAL A   4      -0.924   0.469  -4.919  1.00  2.73           H  
ATOM     59 1HG2 VAL A   4      -0.759   2.461  -2.612  1.00  2.73           H  
ATOM     60 2HG2 VAL A   4       0.478   1.245  -3.005  1.00  2.73           H  
ATOM     61 3HG2 VAL A   4       0.921   2.966  -2.908  1.00  2.73           H  
ATOM     62  N   THR A   5       0.889   0.900  -7.467  1.00  1.89           N  
ATOM     63  CA  THR A   5       0.653   0.708  -8.865  1.00  1.89           C  
ATOM     64  C   THR A   5      -0.364  -0.402  -9.039  1.00  1.89           C  
ATOM     65  O   THR A   5      -0.266  -1.467  -8.409  1.00  1.89           O  
ATOM     66  CB  THR A   5       1.975   0.380  -9.574  1.00  1.89           C  
ATOM     67  OG1 THR A   5       2.931   1.464  -9.346  1.00  1.89           O  
ATOM     68  CG2 THR A   5       1.723   0.253 -11.095  1.00  1.89           C  
ATOM     69  H   THR A   5       1.173   0.124  -6.889  1.00  1.89           H  
ATOM     70  HA  THR A   5       0.241   1.619  -9.292  1.00  1.89           H  
ATOM     71  HB  THR A   5       2.381  -0.548  -9.181  1.00  1.89           H  
ATOM     72  HG1 THR A   5       3.083   1.626  -8.363  1.00  1.89           H  
ATOM     73 1HG2 THR A   5       2.660   0.026 -11.603  1.00  1.89           H  
ATOM     74 2HG2 THR A   5       1.007  -0.539 -11.293  1.00  1.89           H  
ATOM     75 3HG2 THR A   5       1.324   1.192 -11.473  1.00  1.89           H  
ATOM     76  N   LEU A   6      -1.358  -0.124  -9.873  1.00  1.34           N  
ATOM     77  CA  LEU A   6      -2.399  -1.095 -10.111  1.00  1.34           C  
ATOM     78  C   LEU A   6      -2.216  -1.727 -11.481  1.00  1.34           C  
ATOM     79  O   LEU A   6      -1.844  -1.053 -12.448  1.00  1.34           O  
ATOM     80  CB  LEU A   6      -3.764  -0.426  -9.958  1.00  1.34           C  
ATOM     81  CG  LEU A   6      -3.959   0.290  -8.581  1.00  1.34           C  
ATOM     82  CD1 LEU A   6      -5.328   0.901  -8.506  1.00  1.34           C  
ATOM     83  CD2 LEU A   6      -3.730  -0.696  -7.462  1.00  1.34           C  
ATOM     84  H   LEU A   6      -1.380   0.769 -10.341  1.00  1.34           H  
ATOM     85  HA  LEU A   6      -2.320  -1.877  -9.363  1.00  1.34           H  
ATOM     86 1HB  LEU A   6      -3.901   0.301 -10.756  1.00  1.34           H  
ATOM     87 2HB  LEU A   6      -4.532  -1.194 -10.046  1.00  1.34           H  
ATOM     88  HG  LEU A   6      -3.236   1.101  -8.495  1.00  1.34           H  
ATOM     89 1HD1 LEU A   6      -5.442   1.414  -7.551  1.00  1.34           H  
ATOM     90 2HD1 LEU A   6      -5.458   1.612  -9.321  1.00  1.34           H  
ATOM     91 3HD1 LEU A   6      -6.068   0.118  -8.576  1.00  1.34           H  
ATOM     92 1HD2 LEU A   6      -3.852  -0.202  -6.498  1.00  1.34           H  
ATOM     93 2HD2 LEU A   6      -4.439  -1.507  -7.553  1.00  1.34           H  
ATOM     94 3HD2 LEU A   6      -2.728  -1.086  -7.540  1.00  1.34           H  
ATOM     95  N   PHE A   7      -2.432  -3.034 -11.510  1.00  0.99           N  
ATOM     96  CA  PHE A   7      -2.259  -3.898 -12.675  1.00  0.99           C  
ATOM     97  C   PHE A   7      -3.520  -4.612 -13.110  1.00  0.99           C  
ATOM     98  O   PHE A   7      -4.353  -4.958 -12.283  1.00  0.99           O  
ATOM     99  CB  PHE A   7      -1.180  -4.908 -12.331  1.00  0.99           C  
ATOM    100  CG  PHE A   7       0.192  -4.359 -12.305  1.00  0.99           C  
ATOM    101  CD1 PHE A   7       0.662  -3.618 -11.266  1.00  0.99           C  
ATOM    102  CD2 PHE A   7       1.045  -4.672 -13.306  1.00  0.99           C  
ATOM    103  CE1 PHE A   7       1.956  -3.179 -11.243  1.00  0.99           C  
ATOM    104  CE2 PHE A   7       2.331  -4.237 -13.303  1.00  0.99           C  
ATOM    105  CZ  PHE A   7       2.793  -3.484 -12.266  1.00  0.99           C  
ATOM    106  H   PHE A   7      -2.739  -3.462 -10.635  1.00  0.99           H  
ATOM    107  HA  PHE A   7      -1.923  -3.285 -13.506  1.00  0.99           H  
ATOM    108 1HB  PHE A   7      -1.393  -5.353 -11.355  1.00  0.99           H  
ATOM    109 2HB  PHE A   7      -1.205  -5.687 -13.054  1.00  0.99           H  
ATOM    110  HD1 PHE A   7      -0.006  -3.369 -10.446  1.00  0.99           H  
ATOM    111  HD2 PHE A   7       0.686  -5.293 -14.113  1.00  0.99           H  
ATOM    112  HE1 PHE A   7       2.312  -2.589 -10.401  1.00  0.99           H  
ATOM    113  HE2 PHE A   7       2.996  -4.503 -14.118  1.00  0.99           H  
ATOM    114  HZ  PHE A   7       3.828  -3.140 -12.256  1.00  0.99           H  
ATOM    115  N   ILE A   8      -3.655  -4.846 -14.405  1.00  0.79           N  
ATOM    116  CA  ILE A   8      -4.811  -5.553 -14.941  1.00  0.79           C  
ATOM    117  C   ILE A   8      -4.431  -6.918 -15.490  1.00  0.79           C  
ATOM    118  O   ILE A   8      -3.417  -7.056 -16.183  1.00  0.79           O  
ATOM    119  CB  ILE A   8      -5.461  -4.774 -16.082  1.00  0.79           C  
ATOM    120  CG1 ILE A   8      -5.782  -3.369 -15.671  1.00  0.79           C  
ATOM    121  CG2 ILE A   8      -6.748  -5.453 -16.516  1.00  0.79           C  
ATOM    122  CD1 ILE A   8      -6.741  -3.283 -14.564  1.00  0.79           C  
ATOM    123  H   ILE A   8      -2.935  -4.520 -15.036  1.00  0.79           H  
ATOM    124  HA  ILE A   8      -5.536  -5.683 -14.149  1.00  0.79           H  
ATOM    125  HB  ILE A   8      -4.790  -4.744 -16.900  1.00  0.79           H  
ATOM    126 1HG1 ILE A   8      -4.862  -2.880 -15.376  1.00  0.79           H  
ATOM    127 2HG1 ILE A   8      -6.197  -2.842 -16.527  1.00  0.79           H  
ATOM    128 1HG2 ILE A   8      -7.197  -4.895 -17.332  1.00  0.79           H  
ATOM    129 2HG2 ILE A   8      -6.547  -6.453 -16.850  1.00  0.79           H  
ATOM    130 3HG2 ILE A   8      -7.441  -5.484 -15.670  1.00  0.79           H  
ATOM    131 1HD1 ILE A   8      -6.920  -2.247 -14.328  1.00  0.79           H  
ATOM    132 2HD1 ILE A   8      -7.683  -3.763 -14.848  1.00  0.79           H  
ATOM    133 3HD1 ILE A   8      -6.326  -3.785 -13.717  1.00  0.79           H  
ATOM    134  N   ALA A   9      -5.194  -7.946 -15.142  1.00  0.68           N  
ATOM    135  CA  ALA A   9      -4.929  -9.257 -15.701  1.00  0.68           C  
ATOM    136  C   ALA A   9      -5.071  -9.212 -17.206  1.00  0.68           C  
ATOM    137  O   ALA A   9      -6.081  -8.747 -17.745  1.00  0.68           O  
ATOM    138  CB  ALA A   9      -5.874 -10.292 -15.135  1.00  0.68           C  
ATOM    139  H   ALA A   9      -5.986  -7.790 -14.517  1.00  0.68           H  
ATOM    140  HA  ALA A   9      -3.909  -9.541 -15.482  1.00  0.68           H  
ATOM    141 1HB  ALA A   9      -5.660 -11.258 -15.586  1.00  0.68           H  
ATOM    142 2HB  ALA A   9      -5.775 -10.370 -14.085  1.00  0.68           H  
ATOM    143 3HB  ALA A   9      -6.884 -10.007 -15.363  1.00  0.68           H  
ATOM    144  N   LEU A  10      -4.112  -9.802 -17.880  1.00  0.62           N  
ATOM    145  CA  LEU A  10      -4.116  -9.925 -19.318  1.00  0.62           C  
ATOM    146  C   LEU A  10      -4.643 -11.301 -19.658  1.00  0.62           C  
ATOM    147  O   LEU A  10      -5.353 -11.489 -20.648  1.00  0.62           O  
ATOM    148  CB  LEU A  10      -2.700  -9.800 -19.840  1.00  0.62           C  
ATOM    149  CG  LEU A  10      -1.979  -8.537 -19.535  1.00  0.62           C  
ATOM    150  CD1 LEU A  10      -0.565  -8.704 -20.057  1.00  0.62           C  
ATOM    151  CD2 LEU A  10      -2.713  -7.353 -20.142  1.00  0.62           C  
ATOM    152  H   LEU A  10      -3.318 -10.153 -17.367  1.00  0.62           H  
ATOM    153  HA  LEU A  10      -4.763  -9.165 -19.753  1.00  0.62           H  
ATOM    154 1HB  LEU A  10      -2.115 -10.589 -19.393  1.00  0.62           H  
ATOM    155 2HB  LEU A  10      -2.706  -9.942 -20.920  1.00  0.62           H  
ATOM    156  HG  LEU A  10      -1.927  -8.395 -18.465  1.00  0.62           H  
ATOM    157 1HD1 LEU A  10       0.016  -7.833 -19.845  1.00  0.62           H  
ATOM    158 2HD1 LEU A  10      -0.105  -9.569 -19.565  1.00  0.62           H  
ATOM    159 3HD1 LEU A  10      -0.590  -8.869 -21.131  1.00  0.62           H  
ATOM    160 1HD2 LEU A  10      -2.182  -6.442 -19.918  1.00  0.62           H  
ATOM    161 2HD2 LEU A  10      -2.777  -7.476 -21.221  1.00  0.62           H  
ATOM    162 3HD2 LEU A  10      -3.720  -7.296 -19.720  1.00  0.62           H  
ATOM    163  N   TYR A  11      -4.271 -12.267 -18.815  1.00  0.60           N  
ATOM    164  CA  TYR A  11      -4.668 -13.650 -19.033  1.00  0.60           C  
ATOM    165  C   TYR A  11      -5.218 -14.266 -17.757  1.00  0.60           C  
ATOM    166  O   TYR A  11      -4.814 -13.896 -16.658  1.00  0.60           O  
ATOM    167  CB  TYR A  11      -3.482 -14.480 -19.512  1.00  0.60           C  
ATOM    168  CG  TYR A  11      -2.829 -13.956 -20.764  1.00  0.60           C  
ATOM    169  CD1 TYR A  11      -1.769 -13.075 -20.648  1.00  0.60           C  
ATOM    170  CD2 TYR A  11      -3.288 -14.321 -22.014  1.00  0.60           C  
ATOM    171  CE1 TYR A  11      -1.162 -12.558 -21.766  1.00  0.60           C  
ATOM    172  CE2 TYR A  11      -2.681 -13.805 -23.145  1.00  0.60           C  
ATOM    173  CZ  TYR A  11      -1.620 -12.925 -23.022  1.00  0.60           C  
ATOM    174  OH  TYR A  11      -1.016 -12.408 -24.146  1.00  0.60           O  
ATOM    175  H   TYR A  11      -3.669 -12.021 -18.029  1.00  0.60           H  
ATOM    176  HA  TYR A  11      -5.459 -13.679 -19.783  1.00  0.60           H  
ATOM    177 1HB  TYR A  11      -2.731 -14.489 -18.741  1.00  0.60           H  
ATOM    178 2HB  TYR A  11      -3.795 -15.510 -19.683  1.00  0.60           H  
ATOM    179  HD1 TYR A  11      -1.417 -12.789 -19.667  1.00  0.60           H  
ATOM    180  HD2 TYR A  11      -4.127 -15.010 -22.107  1.00  0.60           H  
ATOM    181  HE1 TYR A  11      -0.327 -11.864 -21.661  1.00  0.60           H  
ATOM    182  HE2 TYR A  11      -3.041 -14.090 -24.134  1.00  0.60           H  
ATOM    183  HH  TYR A  11      -1.449 -12.755 -24.930  1.00  0.60           H  
ATOM    184  N   ASP A  12      -6.126 -15.229 -17.911  1.00  0.59           N  
ATOM    185  CA  ASP A  12      -6.639 -15.986 -16.767  1.00  0.59           C  
ATOM    186  C   ASP A  12      -5.510 -16.790 -16.125  1.00  0.59           C  
ATOM    187  O   ASP A  12      -4.627 -17.290 -16.825  1.00  0.59           O  
ATOM    188  CB  ASP A  12      -7.722 -16.992 -17.192  1.00  0.59           C  
ATOM    189  CG  ASP A  12      -9.075 -16.402 -17.663  1.00  0.59           C  
ATOM    190  OD1 ASP A  12      -9.319 -15.219 -17.519  1.00  0.59           O  
ATOM    191  OD2 ASP A  12      -9.860 -17.168 -18.163  1.00  0.59           O  
ATOM    192  H   ASP A  12      -6.439 -15.466 -18.841  1.00  0.59           H  
ATOM    193  HA  ASP A  12      -7.032 -15.294 -16.025  1.00  0.59           H  
ATOM    194 1HB  ASP A  12      -7.327 -17.622 -17.987  1.00  0.59           H  
ATOM    195 2HB  ASP A  12      -7.926 -17.649 -16.342  1.00  0.59           H  
ATOM    196  N   TYR A  13      -5.572 -16.964 -14.812  1.00  0.60           N  
ATOM    197  CA  TYR A  13      -4.592 -17.790 -14.122  1.00  0.60           C  
ATOM    198  C   TYR A  13      -5.212 -18.621 -13.022  1.00  0.60           C  
ATOM    199  O   TYR A  13      -5.937 -18.116 -12.164  1.00  0.60           O  
ATOM    200  CB  TYR A  13      -3.496 -16.945 -13.524  1.00  0.60           C  
ATOM    201  CG  TYR A  13      -2.460 -17.742 -12.785  1.00  0.60           C  
ATOM    202  CD1 TYR A  13      -1.591 -18.555 -13.479  1.00  0.60           C  
ATOM    203  CD2 TYR A  13      -2.373 -17.646 -11.407  1.00  0.60           C  
ATOM    204  CE1 TYR A  13      -0.639 -19.285 -12.798  1.00  0.60           C  
ATOM    205  CE2 TYR A  13      -1.421 -18.362 -10.718  1.00  0.60           C  
ATOM    206  CZ  TYR A  13      -0.550 -19.188 -11.409  1.00  0.60           C  
ATOM    207  OH  TYR A  13       0.423 -19.911 -10.747  1.00  0.60           O  
ATOM    208  H   TYR A  13      -6.312 -16.510 -14.283  1.00  0.60           H  
ATOM    209  HA  TYR A  13      -4.152 -18.477 -14.844  1.00  0.60           H  
ATOM    210 1HB  TYR A  13      -3.014 -16.341 -14.285  1.00  0.60           H  
ATOM    211 2HB  TYR A  13      -3.961 -16.300 -12.827  1.00  0.60           H  
ATOM    212  HD1 TYR A  13      -1.660 -18.626 -14.562  1.00  0.60           H  
ATOM    213  HD2 TYR A  13      -3.056 -16.999 -10.873  1.00  0.60           H  
ATOM    214  HE1 TYR A  13       0.044 -19.930 -13.348  1.00  0.60           H  
ATOM    215  HE2 TYR A  13      -1.357 -18.273  -9.639  1.00  0.60           H  
ATOM    216  HH  TYR A  13       0.416 -19.694  -9.802  1.00  0.60           H  
ATOM    217  N   GLU A  14      -4.907 -19.907 -13.050  1.00  0.62           N  
ATOM    218  CA  GLU A  14      -5.379 -20.833 -12.039  1.00  0.62           C  
ATOM    219  C   GLU A  14      -4.285 -21.079 -11.012  1.00  0.62           C  
ATOM    220  O   GLU A  14      -3.163 -21.427 -11.378  1.00  0.62           O  
ATOM    221  CB  GLU A  14      -5.815 -22.136 -12.714  1.00  0.62           C  
ATOM    222  CG  GLU A  14      -6.387 -23.202 -11.789  1.00  0.62           C  
ATOM    223  CD  GLU A  14      -6.817 -24.452 -12.539  1.00  0.62           C  
ATOM    224  OE1 GLU A  14      -6.640 -24.488 -13.737  1.00  0.62           O  
ATOM    225  OE2 GLU A  14      -7.322 -25.363 -11.922  1.00  0.62           O  
ATOM    226  H   GLU A  14      -4.316 -20.250 -13.791  1.00  0.62           H  
ATOM    227  HA  GLU A  14      -6.231 -20.401 -11.525  1.00  0.62           H  
ATOM    228 1HB  GLU A  14      -6.568 -21.916 -13.470  1.00  0.62           H  
ATOM    229 2HB  GLU A  14      -4.959 -22.573 -13.227  1.00  0.62           H  
ATOM    230 1HG  GLU A  14      -5.623 -23.477 -11.061  1.00  0.62           H  
ATOM    231 2HG  GLU A  14      -7.234 -22.786 -11.248  1.00  0.62           H  
ATOM    232  N   ALA A  15      -4.596 -20.895  -9.731  1.00  0.64           N  
ATOM    233  CA  ALA A  15      -3.609 -21.136  -8.689  1.00  0.64           C  
ATOM    234  C   ALA A  15      -3.146 -22.579  -8.750  1.00  0.64           C  
ATOM    235  O   ALA A  15      -3.955 -23.470  -9.014  1.00  0.64           O  
ATOM    236  CB  ALA A  15      -4.216 -20.842  -7.326  1.00  0.64           C  
ATOM    237  H   ALA A  15      -5.519 -20.571  -9.455  1.00  0.64           H  
ATOM    238  HA  ALA A  15      -2.748 -20.499  -8.872  1.00  0.64           H  
ATOM    239 1HB  ALA A  15      -3.514 -21.029  -6.534  1.00  0.64           H  
ATOM    240 2HB  ALA A  15      -4.533 -19.803  -7.285  1.00  0.64           H  
ATOM    241 3HB  ALA A  15      -5.077 -21.487  -7.177  1.00  0.64           H  
ATOM    242  N   ARG A  16      -1.858 -22.830  -8.498  1.00  0.66           N  
ATOM    243  CA  ARG A  16      -1.368 -24.199  -8.534  1.00  0.66           C  
ATOM    244  C   ARG A  16      -0.960 -24.631  -7.141  1.00  0.66           C  
ATOM    245  O   ARG A  16      -1.127 -25.791  -6.756  1.00  0.66           O  
ATOM    246  CB  ARG A  16      -0.210 -24.315  -9.509  1.00  0.66           C  
ATOM    247  CG  ARG A  16      -0.588 -23.946 -10.951  1.00  0.66           C  
ATOM    248  CD  ARG A  16      -1.636 -24.868 -11.497  1.00  0.66           C  
ATOM    249  NE  ARG A  16      -2.035 -24.521 -12.849  1.00  0.66           N  
ATOM    250  CZ  ARG A  16      -3.068 -25.092 -13.508  1.00  0.66           C  
ATOM    251  NH1 ARG A  16      -3.783 -26.032 -12.930  1.00  0.66           N  
ATOM    252  NH2 ARG A  16      -3.367 -24.707 -14.735  1.00  0.66           N  
ATOM    253  H   ARG A  16      -1.188 -22.090  -8.266  1.00  0.66           H  
ATOM    254  HA  ARG A  16      -2.168 -24.853  -8.876  1.00  0.66           H  
ATOM    255 1HB  ARG A  16       0.593 -23.645  -9.193  1.00  0.66           H  
ATOM    256 2HB  ARG A  16       0.180 -25.330  -9.502  1.00  0.66           H  
ATOM    257 1HG  ARG A  16      -0.982 -22.925 -10.976  1.00  0.66           H  
ATOM    258 2HG  ARG A  16       0.293 -24.008 -11.587  1.00  0.66           H  
ATOM    259 1HD  ARG A  16      -1.255 -25.887 -11.506  1.00  0.66           H  
ATOM    260 2HD  ARG A  16      -2.524 -24.818 -10.865  1.00  0.66           H  
ATOM    261  HE  ARG A  16      -1.518 -23.794 -13.322  1.00  0.66           H  
ATOM    262 1HH1 ARG A  16      -3.570 -26.320 -11.989  1.00  0.66           H  
ATOM    263 2HH1 ARG A  16      -4.565 -26.450 -13.423  1.00  0.66           H  
ATOM    264 1HH2 ARG A  16      -2.827 -23.981 -15.183  1.00  0.66           H  
ATOM    265 2HH2 ARG A  16      -4.153 -25.129 -15.214  1.00  0.66           H  
ATOM    266  N   THR A  17      -0.455 -23.675  -6.375  1.00  0.68           N  
ATOM    267  CA  THR A  17      -0.015 -23.923  -5.019  1.00  0.68           C  
ATOM    268  C   THR A  17      -0.872 -23.127  -4.041  1.00  0.68           C  
ATOM    269  O   THR A  17      -1.601 -22.215  -4.432  1.00  0.68           O  
ATOM    270  CB  THR A  17       1.470 -23.561  -4.864  1.00  0.68           C  
ATOM    271  OG1 THR A  17       1.651 -22.155  -5.074  1.00  0.68           O  
ATOM    272  CG2 THR A  17       2.296 -24.325  -5.878  1.00  0.68           C  
ATOM    273  H   THR A  17      -0.315 -22.741  -6.766  1.00  0.68           H  
ATOM    274  HA  THR A  17      -0.137 -24.981  -4.793  1.00  0.68           H  
ATOM    275  HB  THR A  17       1.804 -23.817  -3.860  1.00  0.68           H  
ATOM    276  HG1 THR A  17       1.338 -21.908  -5.990  1.00  0.68           H  
ATOM    277 1HG2 THR A  17       3.346 -24.066  -5.761  1.00  0.68           H  
ATOM    278 2HG2 THR A  17       2.164 -25.395  -5.723  1.00  0.68           H  
ATOM    279 3HG2 THR A  17       1.968 -24.059  -6.883  1.00  0.68           H  
ATOM    280  N   GLU A  18      -0.731 -23.423  -2.755  1.00  0.68           N  
ATOM    281  CA  GLU A  18      -1.501 -22.749  -1.709  1.00  0.68           C  
ATOM    282  C   GLU A  18      -1.230 -21.248  -1.634  1.00  0.68           C  
ATOM    283  O   GLU A  18      -2.069 -20.485  -1.156  1.00  0.68           O  
ATOM    284  CB  GLU A  18      -1.210 -23.391  -0.354  1.00  0.68           C  
ATOM    285  CG  GLU A  18      -1.746 -24.816  -0.207  1.00  0.68           C  
ATOM    286  CD  GLU A  18      -1.431 -25.445   1.136  1.00  0.68           C  
ATOM    287  OE1 GLU A  18      -0.718 -24.845   1.905  1.00  0.68           O  
ATOM    288  OE2 GLU A  18      -1.910 -26.527   1.388  1.00  0.68           O  
ATOM    289  H   GLU A  18      -0.100 -24.167  -2.495  1.00  0.68           H  
ATOM    290  HA  GLU A  18      -2.560 -22.885  -1.931  1.00  0.68           H  
ATOM    291 1HB  GLU A  18      -0.132 -23.416  -0.188  1.00  0.68           H  
ATOM    292 2HB  GLU A  18      -1.647 -22.782   0.438  1.00  0.68           H  
ATOM    293 1HG  GLU A  18      -2.827 -24.800  -0.342  1.00  0.68           H  
ATOM    294 2HG  GLU A  18      -1.320 -25.431  -0.997  1.00  0.68           H  
ATOM    295  N   ASP A  19      -0.055 -20.829  -2.089  1.00  0.67           N  
ATOM    296  CA  ASP A  19       0.324 -19.431  -2.040  1.00  0.67           C  
ATOM    297  C   ASP A  19      -0.040 -18.649  -3.301  1.00  0.67           C  
ATOM    298  O   ASP A  19       0.243 -17.449  -3.359  1.00  0.67           O  
ATOM    299  CB  ASP A  19       1.825 -19.311  -1.808  1.00  0.67           C  
ATOM    300  CG  ASP A  19       2.252 -19.823  -0.437  1.00  0.67           C  
ATOM    301  OD1 ASP A  19       1.552 -19.577   0.514  1.00  0.67           O  
ATOM    302  OD2 ASP A  19       3.270 -20.465  -0.356  1.00  0.67           O  
ATOM    303  H   ASP A  19       0.585 -21.501  -2.486  1.00  0.67           H  
ATOM    304  HA  ASP A  19      -0.196 -18.972  -1.199  1.00  0.67           H  
ATOM    305 1HB  ASP A  19       2.353 -19.878  -2.579  1.00  0.67           H  
ATOM    306 2HB  ASP A  19       2.127 -18.268  -1.905  1.00  0.67           H  
ATOM    307  N   ASP A  20      -0.647 -19.304  -4.298  1.00  0.66           N  
ATOM    308  CA  ASP A  20      -1.013 -18.624  -5.541  1.00  0.66           C  
ATOM    309  C   ASP A  20      -2.416 -18.028  -5.483  1.00  0.66           C  
ATOM    310  O   ASP A  20      -3.309 -18.558  -4.819  1.00  0.66           O  
ATOM    311  CB  ASP A  20      -0.961 -19.573  -6.731  1.00  0.66           C  
ATOM    312  CG  ASP A  20       0.370 -20.027  -7.182  1.00  0.66           C  
ATOM    313  OD1 ASP A  20       1.289 -19.255  -7.271  1.00  0.66           O  
ATOM    314  OD2 ASP A  20       0.463 -21.221  -7.458  1.00  0.66           O  
ATOM    315  H   ASP A  20      -0.889 -20.291  -4.196  1.00  0.66           H  
ATOM    316  HA  ASP A  20      -0.311 -17.813  -5.716  1.00  0.66           H  
ATOM    317 1HB  ASP A  20      -1.476 -20.462  -6.446  1.00  0.66           H  
ATOM    318 2HB  ASP A  20      -1.490 -19.121  -7.554  1.00  0.66           H  
ATOM    319  N   LEU A  21      -2.613 -16.956  -6.237  1.00  0.64           N  
ATOM    320  CA  LEU A  21      -3.911 -16.300  -6.381  1.00  0.64           C  
ATOM    321  C   LEU A  21      -4.559 -16.577  -7.739  1.00  0.64           C  
ATOM    322  O   LEU A  21      -3.982 -16.283  -8.782  1.00  0.64           O  
ATOM    323  CB  LEU A  21      -3.726 -14.783  -6.149  1.00  0.64           C  
ATOM    324  CG  LEU A  21      -4.924 -13.838  -6.319  1.00  0.64           C  
ATOM    325  CD1 LEU A  21      -5.986 -14.172  -5.316  1.00  0.64           C  
ATOM    326  CD2 LEU A  21      -4.437 -12.385  -6.064  1.00  0.64           C  
ATOM    327  H   LEU A  21      -1.808 -16.562  -6.727  1.00  0.64           H  
ATOM    328  HA  LEU A  21      -4.573 -16.684  -5.607  1.00  0.64           H  
ATOM    329 1HB  LEU A  21      -3.389 -14.648  -5.141  1.00  0.64           H  
ATOM    330 2HB  LEU A  21      -2.935 -14.432  -6.814  1.00  0.64           H  
ATOM    331  HG  LEU A  21      -5.337 -13.935  -7.328  1.00  0.64           H  
ATOM    332 1HD1 LEU A  21      -6.815 -13.481  -5.447  1.00  0.64           H  
ATOM    333 2HD1 LEU A  21      -6.334 -15.191  -5.472  1.00  0.64           H  
ATOM    334 3HD1 LEU A  21      -5.580 -14.074  -4.311  1.00  0.64           H  
ATOM    335 1HD2 LEU A  21      -5.264 -11.692  -6.171  1.00  0.64           H  
ATOM    336 2HD2 LEU A  21      -4.035 -12.307  -5.053  1.00  0.64           H  
ATOM    337 3HD2 LEU A  21      -3.666 -12.137  -6.759  1.00  0.64           H  
ATOM    338  N   THR A  22      -5.761 -17.146  -7.718  1.00  0.64           N  
ATOM    339  CA  THR A  22      -6.519 -17.418  -8.940  1.00  0.64           C  
ATOM    340  C   THR A  22      -7.201 -16.139  -9.389  1.00  0.64           C  
ATOM    341  O   THR A  22      -7.745 -15.409  -8.557  1.00  0.64           O  
ATOM    342  CB  THR A  22      -7.599 -18.513  -8.745  1.00  0.64           C  
ATOM    343  OG1 THR A  22      -6.986 -19.764  -8.388  1.00  0.64           O  
ATOM    344  CG2 THR A  22      -8.449 -18.710  -9.994  1.00  0.64           C  
ATOM    345  H   THR A  22      -6.169 -17.384  -6.825  1.00  0.64           H  
ATOM    346  HA  THR A  22      -5.829 -17.734  -9.723  1.00  0.64           H  
ATOM    347  HB  THR A  22      -8.254 -18.210  -7.933  1.00  0.64           H  
ATOM    348  HG1 THR A  22      -7.680 -20.427  -8.262  1.00  0.64           H  
ATOM    349 1HG2 THR A  22      -9.197 -19.476  -9.801  1.00  0.64           H  
ATOM    350 2HG2 THR A  22      -8.951 -17.781 -10.250  1.00  0.64           H  
ATOM    351 3HG2 THR A  22      -7.833 -19.017 -10.817  1.00  0.64           H  
ATOM    352  N   PHE A  23      -7.147 -15.852 -10.685  1.00  0.64           N  
ATOM    353  CA  PHE A  23      -7.807 -14.663 -11.218  1.00  0.64           C  
ATOM    354  C   PHE A  23      -8.207 -14.771 -12.680  1.00  0.64           C  
ATOM    355  O   PHE A  23      -7.689 -15.601 -13.431  1.00  0.64           O  
ATOM    356  CB  PHE A  23      -6.934 -13.439 -11.041  1.00  0.64           C  
ATOM    357  CG  PHE A  23      -5.622 -13.501 -11.726  1.00  0.64           C  
ATOM    358  CD1 PHE A  23      -5.468 -13.042 -13.013  1.00  0.64           C  
ATOM    359  CD2 PHE A  23      -4.535 -13.984 -11.072  1.00  0.64           C  
ATOM    360  CE1 PHE A  23      -4.237 -13.076 -13.631  1.00  0.64           C  
ATOM    361  CE2 PHE A  23      -3.325 -14.025 -11.683  1.00  0.64           C  
ATOM    362  CZ  PHE A  23      -3.174 -13.567 -12.965  1.00  0.64           C  
ATOM    363  H   PHE A  23      -6.664 -16.505 -11.302  1.00  0.64           H  
ATOM    364  HA  PHE A  23      -8.722 -14.501 -10.644  1.00  0.64           H  
ATOM    365 1HB  PHE A  23      -7.483 -12.580 -11.421  1.00  0.64           H  
ATOM    366 2HB  PHE A  23      -6.760 -13.268  -9.979  1.00  0.64           H  
ATOM    367  HD1 PHE A  23      -6.342 -12.651 -13.536  1.00  0.64           H  
ATOM    368  HD2 PHE A  23      -4.641 -14.343 -10.050  1.00  0.64           H  
ATOM    369  HE1 PHE A  23      -4.115 -12.717 -14.650  1.00  0.64           H  
ATOM    370  HE2 PHE A  23      -2.475 -14.433 -11.154  1.00  0.64           H  
ATOM    371  HZ  PHE A  23      -2.207 -13.608 -13.443  1.00  0.64           H  
ATOM    372  N   THR A  24      -9.095 -13.881 -13.107  1.00  0.65           N  
ATOM    373  CA  THR A  24      -9.502 -13.846 -14.499  1.00  0.65           C  
ATOM    374  C   THR A  24      -9.074 -12.574 -15.237  1.00  0.65           C  
ATOM    375  O   THR A  24      -8.796 -11.534 -14.629  1.00  0.65           O  
ATOM    376  CB  THR A  24     -11.032 -14.019 -14.580  1.00  0.65           C  
ATOM    377  OG1 THR A  24     -11.698 -12.930 -13.902  1.00  0.65           O  
ATOM    378  CG2 THR A  24     -11.427 -15.327 -13.932  1.00  0.65           C  
ATOM    379  H   THR A  24      -9.537 -13.239 -12.446  1.00  0.65           H  
ATOM    380  HA  THR A  24      -9.051 -14.690 -15.014  1.00  0.65           H  
ATOM    381  HB  THR A  24     -11.338 -14.030 -15.628  1.00  0.65           H  
ATOM    382  HG1 THR A  24     -11.326 -12.806 -12.996  1.00  0.65           H  
ATOM    383 1HG2 THR A  24     -12.505 -15.454 -13.999  1.00  0.65           H  
ATOM    384 2HG2 THR A  24     -10.928 -16.148 -14.450  1.00  0.65           H  
ATOM    385 3HG2 THR A  24     -11.129 -15.319 -12.884  1.00  0.65           H  
ATOM    386  N   LYS A  25      -9.065 -12.668 -16.559  1.00  0.66           N  
ATOM    387  CA  LYS A  25      -8.736 -11.562 -17.448  1.00  0.66           C  
ATOM    388  C   LYS A  25      -9.592 -10.336 -17.158  1.00  0.66           C  
ATOM    389  O   LYS A  25     -10.813 -10.434 -17.030  1.00  0.66           O  
ATOM    390  CB  LYS A  25      -8.902 -12.000 -18.901  1.00  0.66           C  
ATOM    391  CG  LYS A  25      -8.553 -10.934 -19.914  1.00  0.66           C  
ATOM    392  CD  LYS A  25      -8.629 -11.473 -21.331  1.00  0.66           C  
ATOM    393  CE  LYS A  25      -8.231 -10.411 -22.338  1.00  0.66           C  
ATOM    394  NZ  LYS A  25      -8.276 -10.925 -23.730  1.00  0.66           N  
ATOM    395  H   LYS A  25      -9.280 -13.579 -16.970  1.00  0.66           H  
ATOM    396  HA  LYS A  25      -7.692 -11.293 -17.294  1.00  0.66           H  
ATOM    397 1HB  LYS A  25      -8.260 -12.865 -19.088  1.00  0.66           H  
ATOM    398 2HB  LYS A  25      -9.930 -12.317 -19.073  1.00  0.66           H  
ATOM    399 1HG  LYS A  25      -9.255 -10.106 -19.820  1.00  0.66           H  
ATOM    400 2HG  LYS A  25      -7.552 -10.555 -19.716  1.00  0.66           H  
ATOM    401 1HD  LYS A  25      -7.948 -12.324 -21.426  1.00  0.66           H  
ATOM    402 2HD  LYS A  25      -9.642 -11.810 -21.542  1.00  0.66           H  
ATOM    403 1HE  LYS A  25      -8.910  -9.565 -22.250  1.00  0.66           H  
ATOM    404 2HE  LYS A  25      -7.215 -10.076 -22.116  1.00  0.66           H  
ATOM    405 1HZ  LYS A  25      -8.002 -10.193 -24.366  1.00  0.66           H  
ATOM    406 2HZ  LYS A  25      -7.637 -11.704 -23.816  1.00  0.66           H  
ATOM    407 3HZ  LYS A  25      -9.212 -11.230 -23.947  1.00  0.66           H  
ATOM    408  N   GLY A  26      -8.942  -9.178 -17.038  1.00  0.67           N  
ATOM    409  CA  GLY A  26      -9.621  -7.925 -16.749  1.00  0.67           C  
ATOM    410  C   GLY A  26      -9.636  -7.549 -15.262  1.00  0.67           C  
ATOM    411  O   GLY A  26      -9.940  -6.403 -14.923  1.00  0.67           O  
ATOM    412  H   GLY A  26      -7.931  -9.144 -17.174  1.00  0.67           H  
ATOM    413 1HA  GLY A  26      -9.139  -7.130 -17.315  1.00  0.67           H  
ATOM    414 2HA  GLY A  26     -10.645  -7.988 -17.113  1.00  0.67           H  
ATOM    415  N   GLU A  27      -9.297  -8.479 -14.365  1.00  0.70           N  
ATOM    416  CA  GLU A  27      -9.286  -8.127 -12.945  1.00  0.70           C  
ATOM    417  C   GLU A  27      -8.178  -7.140 -12.629  1.00  0.70           C  
ATOM    418  O   GLU A  27      -7.097  -7.203 -13.210  1.00  0.70           O  
ATOM    419  CB  GLU A  27      -9.161  -9.358 -12.047  1.00  0.70           C  
ATOM    420  CG  GLU A  27     -10.395 -10.205 -11.970  1.00  0.70           C  
ATOM    421  CD  GLU A  27     -10.248 -11.319 -11.013  1.00  0.70           C  
ATOM    422  OE1 GLU A  27      -9.700 -11.106  -9.952  1.00  0.70           O  
ATOM    423  OE2 GLU A  27     -10.679 -12.404 -11.336  1.00  0.70           O  
ATOM    424  H   GLU A  27      -9.073  -9.436 -14.652  1.00  0.70           H  
ATOM    425  HA  GLU A  27     -10.235  -7.646 -12.707  1.00  0.70           H  
ATOM    426 1HB  GLU A  27      -8.359  -9.991 -12.427  1.00  0.70           H  
ATOM    427 2HB  GLU A  27      -8.887  -9.049 -11.036  1.00  0.70           H  
ATOM    428 1HG  GLU A  27     -11.234  -9.581 -11.662  1.00  0.70           H  
ATOM    429 2HG  GLU A  27     -10.614 -10.600 -12.961  1.00  0.70           H  
ATOM    430  N   LYS A  28      -8.454  -6.222 -11.707  1.00  0.73           N  
ATOM    431  CA  LYS A  28      -7.462  -5.239 -11.279  1.00  0.73           C  
ATOM    432  C   LYS A  28      -6.832  -5.656  -9.955  1.00  0.73           C  
ATOM    433  O   LYS A  28      -7.542  -6.114  -9.052  1.00  0.73           O  
ATOM    434  CB  LYS A  28      -8.093  -3.853 -11.177  1.00  0.73           C  
ATOM    435  CG  LYS A  28      -7.116  -2.697 -10.864  1.00  0.73           C  
ATOM    436  CD  LYS A  28      -7.877  -1.368 -10.708  1.00  0.73           C  
ATOM    437  CE  LYS A  28      -8.422  -0.856 -12.030  1.00  0.73           C  
ATOM    438  NZ  LYS A  28      -9.147   0.443 -11.871  1.00  0.73           N  
ATOM    439  H   LYS A  28      -9.370  -6.217 -11.284  1.00  0.73           H  
ATOM    440  HA  LYS A  28      -6.677  -5.207 -12.019  1.00  0.73           H  
ATOM    441 1HB  LYS A  28      -8.597  -3.619 -12.114  1.00  0.73           H  
ATOM    442 2HB  LYS A  28      -8.850  -3.863 -10.394  1.00  0.73           H  
ATOM    443 1HG  LYS A  28      -6.564  -2.910  -9.959  1.00  0.73           H  
ATOM    444 2HG  LYS A  28      -6.391  -2.595 -11.667  1.00  0.73           H  
ATOM    445 1HD  LYS A  28      -8.697  -1.491 -10.000  1.00  0.73           H  
ATOM    446 2HD  LYS A  28      -7.205  -0.621 -10.328  1.00  0.73           H  
ATOM    447 1HE  LYS A  28      -7.594  -0.706 -12.716  1.00  0.73           H  
ATOM    448 2HE  LYS A  28      -9.104  -1.596 -12.449  1.00  0.73           H  
ATOM    449 1HZ  LYS A  28      -9.489   0.749 -12.772  1.00  0.73           H  
ATOM    450 2HZ  LYS A  28      -9.929   0.319 -11.240  1.00  0.73           H  
ATOM    451 3HZ  LYS A  28      -8.520   1.139 -11.496  1.00  0.73           H  
ATOM    452  N   PHE A  29      -5.509  -5.514  -9.857  1.00  0.77           N  
ATOM    453  CA  PHE A  29      -4.800  -5.905  -8.654  1.00  0.77           C  
ATOM    454  C   PHE A  29      -3.920  -4.797  -8.111  1.00  0.77           C  
ATOM    455  O   PHE A  29      -3.378  -3.970  -8.850  1.00  0.77           O  
ATOM    456  CB  PHE A  29      -3.858  -7.064  -8.954  1.00  0.77           C  
ATOM    457  CG  PHE A  29      -4.495  -8.146  -9.578  1.00  0.77           C  
ATOM    458  CD1 PHE A  29      -4.529  -8.117 -10.927  1.00  0.77           C  
ATOM    459  CD2 PHE A  29      -5.088  -9.179  -8.899  1.00  0.77           C  
ATOM    460  CE1 PHE A  29      -5.125  -9.055 -11.613  1.00  0.77           C  
ATOM    461  CE2 PHE A  29      -5.722 -10.166  -9.615  1.00  0.77           C  
ATOM    462  CZ  PHE A  29      -5.731 -10.080 -10.988  1.00  0.77           C  
ATOM    463  H   PHE A  29      -4.998  -5.155 -10.651  1.00  0.77           H  
ATOM    464  HA  PHE A  29      -5.525  -6.186  -7.896  1.00  0.77           H  
ATOM    465 1HB  PHE A  29      -3.045  -6.722  -9.595  1.00  0.77           H  
ATOM    466 2HB  PHE A  29      -3.425  -7.415  -8.026  1.00  0.77           H  
ATOM    467  HD1 PHE A  29      -4.057  -7.286 -11.453  1.00  0.77           H  
ATOM    468  HD2 PHE A  29      -5.054  -9.203  -7.812  1.00  0.77           H  
ATOM    469  HE1 PHE A  29      -5.129  -8.974 -12.671  1.00  0.77           H  
ATOM    470  HE2 PHE A  29      -6.210 -10.998  -9.110  1.00  0.77           H  
ATOM    471  HZ  PHE A  29      -6.218 -10.810 -11.579  1.00  0.77           H  
ATOM    472  N   HIS A  30      -3.711  -4.851  -6.813  1.00  0.83           N  
ATOM    473  CA  HIS A  30      -2.783  -3.984  -6.109  1.00  0.83           C  
ATOM    474  C   HIS A  30      -1.524  -4.764  -5.814  1.00  0.83           C  
ATOM    475  O   HIS A  30      -1.562  -5.779  -5.112  1.00  0.83           O  
ATOM    476  CB  HIS A  30      -3.445  -3.436  -4.838  1.00  0.83           C  
ATOM    477  CG  HIS A  30      -2.589  -2.591  -3.944  1.00  0.83           C  
ATOM    478  ND1 HIS A  30      -2.981  -2.249  -2.659  1.00  0.83           N  
ATOM    479  CD2 HIS A  30      -1.367  -2.052  -4.111  1.00  0.83           C  
ATOM    480  CE1 HIS A  30      -2.038  -1.521  -2.093  1.00  0.83           C  
ATOM    481  NE2 HIS A  30      -1.052  -1.389  -2.947  1.00  0.83           N  
ATOM    482  H   HIS A  30      -4.222  -5.558  -6.285  1.00  0.83           H  
ATOM    483  HA  HIS A  30      -2.496  -3.149  -6.738  1.00  0.83           H  
ATOM    484 1HB  HIS A  30      -4.301  -2.834  -5.127  1.00  0.83           H  
ATOM    485 2HB  HIS A  30      -3.827  -4.266  -4.252  1.00  0.83           H  
ATOM    486  HD1 HIS A  30      -3.836  -2.507  -2.209  1.00  0.83           H  
ATOM    487  HD2 HIS A  30      -0.657  -2.055  -4.938  1.00  0.83           H  
ATOM    488  HE1 HIS A  30      -2.159  -1.145  -1.079  1.00  0.83           H  
ATOM    489  N   ILE A  31      -0.400  -4.363  -6.401  1.00  0.92           N  
ATOM    490  CA  ILE A  31       0.774  -5.193  -6.175  1.00  0.92           C  
ATOM    491  C   ILE A  31       1.378  -4.828  -4.834  1.00  0.92           C  
ATOM    492  O   ILE A  31       1.599  -3.654  -4.541  1.00  0.92           O  
ATOM    493  CB  ILE A  31       1.788  -5.092  -7.310  1.00  0.92           C  
ATOM    494  CG1 ILE A  31       1.093  -5.421  -8.602  1.00  0.92           C  
ATOM    495  CG2 ILE A  31       2.912  -6.108  -7.085  1.00  0.92           C  
ATOM    496  CD1 ILE A  31       0.445  -6.763  -8.667  1.00  0.92           C  
ATOM    497  H   ILE A  31      -0.366  -3.518  -6.987  1.00  0.92           H  
ATOM    498  HA  ILE A  31       0.463  -6.236  -6.124  1.00  0.92           H  
ATOM    499  HB  ILE A  31       2.191  -4.079  -7.375  1.00  0.92           H  
ATOM    500 1HG1 ILE A  31       0.325  -4.685  -8.761  1.00  0.92           H  
ATOM    501 2HG1 ILE A  31       1.826  -5.371  -9.400  1.00  0.92           H  
ATOM    502 1HG2 ILE A  31       3.609  -6.060  -7.911  1.00  0.92           H  
ATOM    503 2HG2 ILE A  31       3.430  -5.899  -6.159  1.00  0.92           H  
ATOM    504 3HG2 ILE A  31       2.477  -7.105  -7.033  1.00  0.92           H  
ATOM    505 1HD1 ILE A  31      -0.026  -6.893  -9.644  1.00  0.92           H  
ATOM    506 2HD1 ILE A  31       1.185  -7.543  -8.510  1.00  0.92           H  
ATOM    507 3HD1 ILE A  31      -0.307  -6.811  -7.893  1.00  0.92           H  
ATOM    508  N   LEU A  32       1.593  -5.838  -4.005  1.00  1.02           N  
ATOM    509  CA  LEU A  32       2.089  -5.654  -2.654  1.00  1.02           C  
ATOM    510  C   LEU A  32       3.611  -5.849  -2.588  1.00  1.02           C  
ATOM    511  O   LEU A  32       4.301  -5.180  -1.817  1.00  1.02           O  
ATOM    512  CB  LEU A  32       1.370  -6.663  -1.759  1.00  1.02           C  
ATOM    513  CG  LEU A  32      -0.184  -6.553  -1.788  1.00  1.02           C  
ATOM    514  CD1 LEU A  32      -0.783  -7.666  -0.932  1.00  1.02           C  
ATOM    515  CD2 LEU A  32      -0.617  -5.174  -1.334  1.00  1.02           C  
ATOM    516  H   LEU A  32       1.408  -6.783  -4.326  1.00  1.02           H  
ATOM    517  HA  LEU A  32       1.851  -4.641  -2.330  1.00  1.02           H  
ATOM    518 1HB  LEU A  32       1.641  -7.669  -2.080  1.00  1.02           H  
ATOM    519 2HB  LEU A  32       1.705  -6.528  -0.733  1.00  1.02           H  
ATOM    520  HG  LEU A  32      -0.533  -6.696  -2.802  1.00  1.02           H  
ATOM    521 1HD1 LEU A  32      -1.858  -7.613  -0.963  1.00  1.02           H  
ATOM    522 2HD1 LEU A  32      -0.463  -8.630  -1.318  1.00  1.02           H  
ATOM    523 3HD1 LEU A  32      -0.446  -7.559   0.096  1.00  1.02           H  
ATOM    524 1HD2 LEU A  32      -1.704  -5.101  -1.377  1.00  1.02           H  
ATOM    525 2HD2 LEU A  32      -0.280  -5.001  -0.314  1.00  1.02           H  
ATOM    526 3HD2 LEU A  32      -0.179  -4.420  -1.995  1.00  1.02           H  
ATOM    527  N   ASN A  33       4.128  -6.753  -3.428  1.00  1.12           N  
ATOM    528  CA  ASN A  33       5.565  -7.061  -3.476  1.00  1.12           C  
ATOM    529  C   ASN A  33       6.013  -7.511  -4.856  1.00  1.12           C  
ATOM    530  O   ASN A  33       5.717  -8.627  -5.289  1.00  1.12           O  
ATOM    531  CB  ASN A  33       5.958  -8.102  -2.446  1.00  1.12           C  
ATOM    532  CG  ASN A  33       7.469  -8.387  -2.400  1.00  1.12           C  
ATOM    533  OD1 ASN A  33       8.199  -8.391  -3.418  1.00  1.12           O  
ATOM    534  ND2 ASN A  33       7.954  -8.633  -1.206  1.00  1.12           N  
ATOM    535  H   ASN A  33       3.483  -7.275  -4.017  1.00  1.12           H  
ATOM    536  HA  ASN A  33       6.114  -6.145  -3.254  1.00  1.12           H  
ATOM    537 1HB  ASN A  33       5.623  -7.783  -1.457  1.00  1.12           H  
ATOM    538 2HB  ASN A  33       5.456  -9.031  -2.672  1.00  1.12           H  
ATOM    539 1HD2 ASN A  33       8.929  -8.828  -1.089  1.00  1.12           H  
ATOM    540 2HD2 ASN A  33       7.347  -8.625  -0.409  1.00  1.12           H  
ATOM    541  N   ASN A  34       6.720  -6.622  -5.548  1.00  1.17           N  
ATOM    542  CA  ASN A  34       7.165  -6.851  -6.918  1.00  1.17           C  
ATOM    543  C   ASN A  34       8.658  -7.137  -7.053  1.00  1.17           C  
ATOM    544  O   ASN A  34       9.270  -6.693  -8.025  1.00  1.17           O  
ATOM    545  CB  ASN A  34       6.825  -5.666  -7.797  1.00  1.17           C  
ATOM    546  CG  ASN A  34       7.521  -4.406  -7.371  1.00  1.17           C  
ATOM    547  OD1 ASN A  34       7.945  -4.268  -6.216  1.00  1.17           O  
ATOM    548  ND2 ASN A  34       7.634  -3.468  -8.279  1.00  1.17           N  
ATOM    549  H   ASN A  34       6.944  -5.741  -5.110  1.00  1.17           H  
ATOM    550  HA  ASN A  34       6.636  -7.717  -7.288  1.00  1.17           H  
ATOM    551 1HB  ASN A  34       7.100  -5.893  -8.828  1.00  1.17           H  
ATOM    552 2HB  ASN A  34       5.767  -5.496  -7.782  1.00  1.17           H  
ATOM    553 1HD2 ASN A  34       8.081  -2.603  -8.051  1.00  1.17           H  
ATOM    554 2HD2 ASN A  34       7.273  -3.618  -9.199  1.00  1.17           H  
ATOM    555  N   THR A  35       9.258  -7.857  -6.096  1.00  1.17           N  
ATOM    556  CA  THR A  35      10.708  -8.028  -6.168  1.00  1.17           C  
ATOM    557  C   THR A  35      11.191  -9.453  -6.523  1.00  1.17           C  
ATOM    558  O   THR A  35      11.456  -9.747  -7.687  1.00  1.17           O  
ATOM    559  CB  THR A  35      11.345  -7.616  -4.821  1.00  1.17           C  
ATOM    560  OG1 THR A  35      10.813  -8.421  -3.756  1.00  1.17           O  
ATOM    561  CG2 THR A  35      10.995  -6.159  -4.545  1.00  1.17           C  
ATOM    562  H   THR A  35       8.725  -8.211  -5.302  1.00  1.17           H  
ATOM    563  HA  THR A  35      11.092  -7.356  -6.932  1.00  1.17           H  
ATOM    564  HB  THR A  35      12.427  -7.739  -4.867  1.00  1.17           H  
ATOM    565  HG1 THR A  35       9.847  -8.322  -3.700  1.00  1.17           H  
ATOM    566 1HG2 THR A  35      11.432  -5.852  -3.598  1.00  1.17           H  
ATOM    567 2HG2 THR A  35      11.386  -5.535  -5.348  1.00  1.17           H  
ATOM    568 3HG2 THR A  35       9.910  -6.049  -4.496  1.00  1.17           H  
ATOM    569  N   GLU A  36      11.371 -10.313  -5.526  1.00  1.10           N  
ATOM    570  CA  GLU A  36      11.923 -11.656  -5.752  1.00  1.10           C  
ATOM    571  C   GLU A  36      11.130 -12.570  -6.705  1.00  1.10           C  
ATOM    572  O   GLU A  36       9.930 -12.778  -6.537  1.00  1.10           O  
ATOM    573  CB  GLU A  36      12.093 -12.369  -4.404  1.00  1.10           C  
ATOM    574  CG  GLU A  36      12.760 -13.745  -4.482  1.00  1.10           C  
ATOM    575  CD  GLU A  36      12.969 -14.389  -3.126  1.00  1.10           C  
ATOM    576  OE1 GLU A  36      12.579 -13.806  -2.141  1.00  1.10           O  
ATOM    577  OE2 GLU A  36      13.523 -15.463  -3.081  1.00  1.10           O  
ATOM    578  H   GLU A  36      11.129 -10.002  -4.596  1.00  1.10           H  
ATOM    579  HA  GLU A  36      12.915 -11.525  -6.186  1.00  1.10           H  
ATOM    580 1HB  GLU A  36      12.692 -11.745  -3.739  1.00  1.10           H  
ATOM    581 2HB  GLU A  36      11.117 -12.498  -3.938  1.00  1.10           H  
ATOM    582 1HG  GLU A  36      12.134 -14.404  -5.082  1.00  1.10           H  
ATOM    583 2HG  GLU A  36      13.720 -13.644  -4.986  1.00  1.10           H  
ATOM    584  N   GLY A  37      11.843 -13.184  -7.660  1.00  1.01           N  
ATOM    585  CA  GLY A  37      11.263 -14.149  -8.602  1.00  1.01           C  
ATOM    586  C   GLY A  37      10.435 -13.525  -9.726  1.00  1.01           C  
ATOM    587  O   GLY A  37      10.452 -12.316  -9.936  1.00  1.01           O  
ATOM    588  H   GLY A  37      12.824 -12.957  -7.739  1.00  1.01           H  
ATOM    589 1HA  GLY A  37      12.066 -14.741  -9.041  1.00  1.01           H  
ATOM    590 2HA  GLY A  37      10.637 -14.845  -8.045  1.00  1.01           H  
ATOM    591  N   ASP A  38       9.709 -14.377 -10.453  1.00  0.90           N  
ATOM    592  CA  ASP A  38       8.879 -13.952 -11.578  1.00  0.90           C  
ATOM    593  C   ASP A  38       7.415 -13.825 -11.171  1.00  0.90           C  
ATOM    594  O   ASP A  38       6.540 -13.616 -12.026  1.00  0.90           O  
ATOM    595  CB  ASP A  38       8.985 -14.946 -12.735  1.00  0.90           C  
ATOM    596  CG  ASP A  38      10.396 -15.019 -13.322  1.00  0.90           C  
ATOM    597  OD1 ASP A  38      11.013 -13.993 -13.460  1.00  0.90           O  
ATOM    598  OD2 ASP A  38      10.839 -16.099 -13.629  1.00  0.90           O  
ATOM    599  H   ASP A  38       9.741 -15.360 -10.227  1.00  0.90           H  
ATOM    600  HA  ASP A  38       9.226 -12.975 -11.918  1.00  0.90           H  
ATOM    601 1HB  ASP A  38       8.687 -15.938 -12.395  1.00  0.90           H  
ATOM    602 2HB  ASP A  38       8.294 -14.652 -13.525  1.00  0.90           H  
ATOM    603  N   TRP A  39       7.166 -13.956  -9.868  1.00  0.82           N  
ATOM    604  CA  TRP A  39       5.829 -13.884  -9.305  1.00  0.82           C  
ATOM    605  C   TRP A  39       5.766 -12.722  -8.346  1.00  0.82           C  
ATOM    606  O   TRP A  39       6.723 -12.449  -7.632  1.00  0.82           O  
ATOM    607  CB  TRP A  39       5.495 -15.167  -8.539  1.00  0.82           C  
ATOM    608  CG  TRP A  39       5.444 -16.364  -9.395  1.00  0.82           C  
ATOM    609  CD1 TRP A  39       4.344 -16.960  -9.923  1.00  0.82           C  
ATOM    610  CD2 TRP A  39       6.574 -17.144  -9.824  1.00  0.82           C  
ATOM    611  NE1 TRP A  39       4.715 -18.047 -10.672  1.00  0.82           N  
ATOM    612  CE2 TRP A  39       6.080 -18.171 -10.623  1.00  0.82           C  
ATOM    613  CE3 TRP A  39       7.947 -17.051  -9.596  1.00  0.82           C  
ATOM    614  CZ2 TRP A  39       6.915 -19.106 -11.210  1.00  0.82           C  
ATOM    615  CZ3 TRP A  39       8.790 -17.984 -10.180  1.00  0.82           C  
ATOM    616  CH2 TRP A  39       8.287 -18.985 -10.970  1.00  0.82           C  
ATOM    617  H   TRP A  39       7.946 -14.101  -9.242  1.00  0.82           H  
ATOM    618  HA  TRP A  39       5.108 -13.719 -10.097  1.00  0.82           H  
ATOM    619 1HB  TRP A  39       6.229 -15.326  -7.750  1.00  0.82           H  
ATOM    620 2HB  TRP A  39       4.524 -15.046  -8.066  1.00  0.82           H  
ATOM    621  HD1 TRP A  39       3.322 -16.621  -9.777  1.00  0.82           H  
ATOM    622  HE1 TRP A  39       4.084 -18.658 -11.171  1.00  0.82           H  
ATOM    623  HE3 TRP A  39       8.341 -16.257  -8.964  1.00  0.82           H  
ATOM    624  HZ2 TRP A  39       6.535 -19.913 -11.837  1.00  0.82           H  
ATOM    625  HZ3 TRP A  39       9.863 -17.906  -9.998  1.00  0.82           H  
ATOM    626  HH2 TRP A  39       8.976 -19.703 -11.416  1.00  0.82           H  
ATOM    627  N   TRP A  40       4.637 -12.056  -8.304  1.00  0.76           N  
ATOM    628  CA  TRP A  40       4.469 -10.926  -7.410  1.00  0.76           C  
ATOM    629  C   TRP A  40       3.407 -11.206  -6.372  1.00  0.76           C  
ATOM    630  O   TRP A  40       2.449 -11.925  -6.649  1.00  0.76           O  
ATOM    631  CB  TRP A  40       4.036  -9.721  -8.214  1.00  0.76           C  
ATOM    632  CG  TRP A  40       5.020  -9.200  -9.195  1.00  0.76           C  
ATOM    633  CD1 TRP A  40       6.366  -9.424  -9.286  1.00  0.76           C  
ATOM    634  CD2 TRP A  40       4.684  -8.346 -10.276  1.00  0.76           C  
ATOM    635  NE1 TRP A  40       6.881  -8.730 -10.348  1.00  0.76           N  
ATOM    636  CE2 TRP A  40       5.861  -8.069 -10.968  1.00  0.76           C  
ATOM    637  CE3 TRP A  40       3.496  -7.810 -10.716  1.00  0.76           C  
ATOM    638  CZ2 TRP A  40       5.871  -7.256 -12.075  1.00  0.76           C  
ATOM    639  CZ3 TRP A  40       3.498  -7.023 -11.809  1.00  0.76           C  
ATOM    640  CH2 TRP A  40       4.651  -6.742 -12.486  1.00  0.76           C  
ATOM    641  H   TRP A  40       3.878 -12.328  -8.924  1.00  0.76           H  
ATOM    642  HA  TRP A  40       5.413 -10.718  -6.904  1.00  0.76           H  
ATOM    643 1HB  TRP A  40       3.113  -9.958  -8.747  1.00  0.76           H  
ATOM    644 2HB  TRP A  40       3.810  -8.921  -7.519  1.00  0.76           H  
ATOM    645  HD1 TRP A  40       6.950 -10.046  -8.605  1.00  0.76           H  
ATOM    646  HE1 TRP A  40       7.859  -8.723 -10.624  1.00  0.76           H  
ATOM    647  HE3 TRP A  40       2.573  -8.023 -10.198  1.00  0.76           H  
ATOM    648  HZ2 TRP A  40       6.784  -7.031 -12.626  1.00  0.76           H  
ATOM    649  HZ3 TRP A  40       2.550  -6.634 -12.126  1.00  0.76           H  
ATOM    650  HH2 TRP A  40       4.611  -6.105 -13.366  1.00  0.76           H  
ATOM    651  N   GLU A  41       3.540 -10.628  -5.185  1.00  0.73           N  
ATOM    652  CA  GLU A  41       2.455 -10.772  -4.213  1.00  0.73           C  
ATOM    653  C   GLU A  41       1.458  -9.665  -4.498  1.00  0.73           C  
ATOM    654  O   GLU A  41       1.853  -8.502  -4.667  1.00  0.73           O  
ATOM    655  CB  GLU A  41       2.929 -10.727  -2.764  1.00  0.73           C  
ATOM    656  CG  GLU A  41       1.815 -11.011  -1.756  1.00  0.73           C  
ATOM    657  CD  GLU A  41       2.261 -11.005  -0.314  1.00  0.73           C  
ATOM    658  OE1 GLU A  41       3.435 -10.867  -0.065  1.00  0.73           O  
ATOM    659  OE2 GLU A  41       1.416 -11.143   0.540  1.00  0.73           O  
ATOM    660  H   GLU A  41       4.360 -10.048  -4.998  1.00  0.73           H  
ATOM    661  HA  GLU A  41       1.953 -11.727  -4.369  1.00  0.73           H  
ATOM    662 1HB  GLU A  41       3.734 -11.445  -2.611  1.00  0.73           H  
ATOM    663 2HB  GLU A  41       3.310  -9.738  -2.543  1.00  0.73           H  
ATOM    664 1HG  GLU A  41       1.045 -10.264  -1.881  1.00  0.73           H  
ATOM    665 2HG  GLU A  41       1.375 -11.980  -1.994  1.00  0.73           H  
ATOM    666  N   ALA A  42       0.179 -10.017  -4.554  1.00  0.73           N  
ATOM    667  CA  ALA A  42      -0.837  -9.044  -4.912  1.00  0.73           C  
ATOM    668  C   ALA A  42      -2.174  -9.252  -4.233  1.00  0.73           C  
ATOM    669  O   ALA A  42      -2.501 -10.344  -3.758  1.00  0.73           O  
ATOM    670  CB  ALA A  42      -1.071  -9.117  -6.400  1.00  0.73           C  
ATOM    671  H   ALA A  42      -0.080 -10.992  -4.414  1.00  0.73           H  
ATOM    672  HA  ALA A  42      -0.467  -8.060  -4.645  1.00  0.73           H  
ATOM    673 1HB  ALA A  42      -1.800  -8.365  -6.684  1.00  0.73           H  
ATOM    674 2HB  ALA A  42      -0.138  -8.948  -6.920  1.00  0.73           H  
ATOM    675 3HB  ALA A  42      -1.448 -10.106  -6.642  1.00  0.73           H  
ATOM    676  N   ARG A  43      -2.962  -8.177  -4.216  1.00  0.73           N  
ATOM    677  CA  ARG A  43      -4.341  -8.229  -3.750  1.00  0.73           C  
ATOM    678  C   ARG A  43      -5.318  -7.981  -4.889  1.00  0.73           C  
ATOM    679  O   ARG A  43      -5.188  -7.015  -5.644  1.00  0.73           O  
ATOM    680  CB  ARG A  43      -4.603  -7.187  -2.669  1.00  0.73           C  
ATOM    681  CG  ARG A  43      -6.028  -7.197  -2.108  1.00  0.73           C  
ATOM    682  CD  ARG A  43      -6.222  -6.161  -1.059  1.00  0.73           C  
ATOM    683  NE  ARG A  43      -5.425  -6.421   0.131  1.00  0.73           N  
ATOM    684  CZ  ARG A  43      -5.822  -7.225   1.136  1.00  0.73           C  
ATOM    685  NH1 ARG A  43      -6.994  -7.813   1.061  1.00  0.73           N  
ATOM    686  NH2 ARG A  43      -5.041  -7.421   2.187  1.00  0.73           N  
ATOM    687  H   ARG A  43      -2.586  -7.295  -4.562  1.00  0.73           H  
ATOM    688  HA  ARG A  43      -4.539  -9.216  -3.343  1.00  0.73           H  
ATOM    689 1HB  ARG A  43      -3.927  -7.331  -1.845  1.00  0.73           H  
ATOM    690 2HB  ARG A  43      -4.416  -6.198  -3.070  1.00  0.73           H  
ATOM    691 1HG  ARG A  43      -6.735  -6.985  -2.911  1.00  0.73           H  
ATOM    692 2HG  ARG A  43      -6.257  -8.180  -1.685  1.00  0.73           H  
ATOM    693 1HD  ARG A  43      -5.935  -5.188  -1.458  1.00  0.73           H  
ATOM    694 2HD  ARG A  43      -7.271  -6.139  -0.769  1.00  0.73           H  
ATOM    695  HE  ARG A  43      -4.519  -5.977   0.206  1.00  0.73           H  
ATOM    696 1HH1 ARG A  43      -7.583  -7.649   0.253  1.00  0.73           H  
ATOM    697 2HH1 ARG A  43      -7.309  -8.427   1.800  1.00  0.73           H  
ATOM    698 1HH2 ARG A  43      -4.140  -6.966   2.240  1.00  0.73           H  
ATOM    699 2HH2 ARG A  43      -5.348  -8.028   2.933  1.00  0.73           H  
ATOM    700  N   SER A  44      -6.317  -8.845  -5.004  1.00  0.73           N  
ATOM    701  CA  SER A  44      -7.361  -8.664  -6.005  1.00  0.73           C  
ATOM    702  C   SER A  44      -8.354  -7.645  -5.539  1.00  0.73           C  
ATOM    703  O   SER A  44      -8.953  -7.781  -4.472  1.00  0.73           O  
ATOM    704  CB  SER A  44      -8.063  -9.963  -6.262  1.00  0.73           C  
ATOM    705  OG  SER A  44      -9.312  -9.781  -6.937  1.00  0.73           O  
ATOM    706  H   SER A  44      -6.365  -9.641  -4.364  1.00  0.73           H  
ATOM    707  HA  SER A  44      -6.919  -8.297  -6.929  1.00  0.73           H  
ATOM    708 1HB  SER A  44      -7.425 -10.620  -6.849  1.00  0.73           H  
ATOM    709 2HB  SER A  44      -8.227 -10.452  -5.302  1.00  0.73           H  
ATOM    710  HG  SER A  44      -9.116  -9.866  -7.903  1.00  0.73           H  
ATOM    711  N   LEU A  45      -8.638  -6.674  -6.381  1.00  0.73           N  
ATOM    712  CA  LEU A  45      -9.552  -5.635  -5.972  1.00  0.73           C  
ATOM    713  C   LEU A  45     -10.989  -5.990  -6.341  1.00  0.73           C  
ATOM    714  O   LEU A  45     -11.899  -5.176  -6.178  1.00  0.73           O  
ATOM    715  CB  LEU A  45      -9.109  -4.315  -6.586  1.00  0.73           C  
ATOM    716  CG  LEU A  45      -7.666  -3.910  -6.170  1.00  0.73           C  
ATOM    717  CD1 LEU A  45      -7.292  -2.621  -6.841  1.00  0.73           C  
ATOM    718  CD2 LEU A  45      -7.564  -3.827  -4.656  1.00  0.73           C  
ATOM    719  H   LEU A  45      -8.165  -6.598  -7.285  1.00  0.73           H  
ATOM    720  HA  LEU A  45      -9.498  -5.536  -4.890  1.00  0.73           H  
ATOM    721 1HB  LEU A  45      -9.136  -4.405  -7.674  1.00  0.73           H  
ATOM    722 2HB  LEU A  45      -9.794  -3.528  -6.278  1.00  0.73           H  
ATOM    723  HG  LEU A  45      -6.969  -4.673  -6.524  1.00  0.73           H  
ATOM    724 1HD1 LEU A  45      -6.280  -2.363  -6.571  1.00  0.73           H  
ATOM    725 2HD1 LEU A  45      -7.364  -2.748  -7.901  1.00  0.73           H  
ATOM    726 3HD1 LEU A  45      -7.967  -1.830  -6.523  1.00  0.73           H  
ATOM    727 1HD2 LEU A  45      -6.549  -3.566  -4.371  1.00  0.73           H  
ATOM    728 2HD2 LEU A  45      -8.253  -3.069  -4.285  1.00  0.73           H  
ATOM    729 3HD2 LEU A  45      -7.821  -4.795  -4.225  1.00  0.73           H  
ATOM    730  N   SER A  46     -11.188  -7.212  -6.857  1.00  0.72           N  
ATOM    731  CA  SER A  46     -12.525  -7.676  -7.194  1.00  0.72           C  
ATOM    732  C   SER A  46     -12.987  -8.720  -6.178  1.00  0.72           C  
ATOM    733  O   SER A  46     -14.168  -8.774  -5.835  1.00  0.72           O  
ATOM    734  CB  SER A  46     -12.567  -8.238  -8.605  1.00  0.72           C  
ATOM    735  OG  SER A  46     -12.319  -7.229  -9.554  1.00  0.72           O  
ATOM    736  H   SER A  46     -10.406  -7.856  -6.970  1.00  0.72           H  
ATOM    737  HA  SER A  46     -13.213  -6.831  -7.146  1.00  0.72           H  
ATOM    738 1HB  SER A  46     -11.821  -9.033  -8.709  1.00  0.72           H  
ATOM    739 2HB  SER A  46     -13.544  -8.682  -8.788  1.00  0.72           H  
ATOM    740  HG  SER A  46     -12.908  -6.503  -9.323  1.00  0.72           H  
ATOM    741  N   SER A  47     -12.048  -9.534  -5.673  1.00  0.71           N  
ATOM    742  CA  SER A  47     -12.402 -10.582  -4.716  1.00  0.71           C  
ATOM    743  C   SER A  47     -11.916 -10.312  -3.292  1.00  0.71           C  
ATOM    744  O   SER A  47     -12.418 -10.915  -2.343  1.00  0.71           O  
ATOM    745  CB  SER A  47     -11.790 -11.886  -5.151  1.00  0.71           C  
ATOM    746  OG  SER A  47     -10.399 -11.772  -5.126  1.00  0.71           O  
ATOM    747  H   SER A  47     -11.088  -9.470  -5.999  1.00  0.71           H  
ATOM    748  HA  SER A  47     -13.487 -10.678  -4.695  1.00  0.71           H  
ATOM    749 1HB  SER A  47     -12.108 -12.684  -4.482  1.00  0.71           H  
ATOM    750 2HB  SER A  47     -12.122 -12.138  -6.156  1.00  0.71           H  
ATOM    751  HG  SER A  47     -10.181 -11.126  -5.839  1.00  0.71           H  
ATOM    752  N   GLY A  48     -10.906  -9.452  -3.132  1.00  0.69           N  
ATOM    753  CA  GLY A  48     -10.312  -9.193  -1.829  1.00  0.69           C  
ATOM    754  C   GLY A  48      -9.268 -10.244  -1.430  1.00  0.69           C  
ATOM    755  O   GLY A  48      -8.688 -10.167  -0.343  1.00  0.69           O  
ATOM    756  H   GLY A  48     -10.498  -8.952  -3.914  1.00  0.69           H  
ATOM    757 1HA  GLY A  48      -9.841  -8.210  -1.849  1.00  0.69           H  
ATOM    758 2HA  GLY A  48     -11.097  -9.154  -1.075  1.00  0.69           H  
ATOM    759  N   LYS A  49      -9.019 -11.224  -2.301  1.00  0.67           N  
ATOM    760  CA  LYS A  49      -8.064 -12.272  -1.977  1.00  0.67           C  
ATOM    761  C   LYS A  49      -6.632 -11.843  -2.235  1.00  0.67           C  
ATOM    762  O   LYS A  49      -6.352 -11.018  -3.111  1.00  0.67           O  
ATOM    763  CB  LYS A  49      -8.378 -13.529  -2.771  1.00  0.67           C  
ATOM    764  CG  LYS A  49      -9.701 -14.176  -2.401  1.00  0.67           C  
ATOM    765  CD  LYS A  49      -9.951 -15.431  -3.220  1.00  0.67           C  
ATOM    766  CE  LYS A  49     -11.286 -16.065  -2.855  1.00  0.67           C  
ATOM    767  NZ  LYS A  49     -11.558 -17.294  -3.654  1.00  0.67           N  
ATOM    768  H   LYS A  49      -9.517 -11.271  -3.193  1.00  0.67           H  
ATOM    769  HA  LYS A  49      -8.155 -12.505  -0.916  1.00  0.67           H  
ATOM    770 1HB  LYS A  49      -8.440 -13.276  -3.824  1.00  0.67           H  
ATOM    771 2HB  LYS A  49      -7.579 -14.260  -2.642  1.00  0.67           H  
ATOM    772 1HG  LYS A  49      -9.698 -14.432  -1.343  1.00  0.67           H  
ATOM    773 2HG  LYS A  49     -10.510 -13.464  -2.582  1.00  0.67           H  
ATOM    774 1HD  LYS A  49      -9.955 -15.173  -4.282  1.00  0.67           H  
ATOM    775 2HD  LYS A  49      -9.153 -16.149  -3.040  1.00  0.67           H  
ATOM    776 1HE  LYS A  49     -11.278 -16.326  -1.797  1.00  0.67           H  
ATOM    777 2HE  LYS A  49     -12.082 -15.342  -3.034  1.00  0.67           H  
ATOM    778 1HZ  LYS A  49     -12.451 -17.682  -3.382  1.00  0.67           H  
ATOM    779 2HZ  LYS A  49     -11.578 -17.060  -4.636  1.00  0.67           H  
ATOM    780 3HZ  LYS A  49     -10.831 -17.973  -3.485  1.00  0.67           H  
ATOM    781  N   THR A  50      -5.711 -12.434  -1.485  1.00  0.66           N  
ATOM    782  CA  THR A  50      -4.305 -12.151  -1.706  1.00  0.66           C  
ATOM    783  C   THR A  50      -3.541 -13.414  -2.025  1.00  0.66           C  
ATOM    784  O   THR A  50      -3.942 -14.511  -1.630  1.00  0.66           O  
ATOM    785  CB  THR A  50      -3.663 -11.476  -0.472  1.00  0.66           C  
ATOM    786  OG1 THR A  50      -3.752 -12.357   0.658  1.00  0.66           O  
ATOM    787  CG2 THR A  50      -4.351 -10.176  -0.159  1.00  0.66           C  
ATOM    788  H   THR A  50      -5.985 -13.088  -0.766  1.00  0.66           H  
ATOM    789  HA  THR A  50      -4.215 -11.485  -2.556  1.00  0.66           H  
ATOM    790  HB  THR A  50      -2.609 -11.272  -0.683  1.00  0.66           H  
ATOM    791  HG1 THR A  50      -3.209 -13.133   0.492  1.00  0.66           H  
ATOM    792 1HG2 THR A  50      -3.876  -9.716   0.702  1.00  0.66           H  
ATOM    793 2HG2 THR A  50      -4.261  -9.529  -1.007  1.00  0.66           H  
ATOM    794 3HG2 THR A  50      -5.403 -10.353   0.056  1.00  0.66           H  
ATOM    795  N   GLY A  51      -2.414 -13.239  -2.696  1.00  0.65           N  
ATOM    796  CA  GLY A  51      -1.523 -14.350  -3.019  1.00  0.65           C  
ATOM    797  C   GLY A  51      -0.604 -14.007  -4.178  1.00  0.65           C  
ATOM    798  O   GLY A  51      -0.523 -12.852  -4.608  1.00  0.65           O  
ATOM    799  H   GLY A  51      -2.198 -12.291  -3.011  1.00  0.65           H  
ATOM    800 1HA  GLY A  51      -0.923 -14.599  -2.143  1.00  0.65           H  
ATOM    801 2HA  GLY A  51      -2.107 -15.237  -3.261  1.00  0.65           H  
ATOM    802  N   CYS A  52       0.123 -15.002  -4.667  1.00  0.65           N  
ATOM    803  CA  CYS A  52       1.080 -14.761  -5.728  1.00  0.65           C  
ATOM    804  C   CYS A  52       0.488 -14.832  -7.136  1.00  0.65           C  
ATOM    805  O   CYS A  52      -0.337 -15.698  -7.458  1.00  0.65           O  
ATOM    806  CB  CYS A  52       2.228 -15.757  -5.618  1.00  0.65           C  
ATOM    807  SG  CYS A  52       3.133 -15.631  -4.080  1.00  0.65           S  
ATOM    808  H   CYS A  52       0.038 -15.935  -4.276  1.00  0.65           H  
ATOM    809  HA  CYS A  52       1.487 -13.771  -5.576  1.00  0.65           H  
ATOM    810 1HB  CYS A  52       1.853 -16.779  -5.714  1.00  0.65           H  
ATOM    811 2HB  CYS A  52       2.923 -15.587  -6.432  1.00  0.65           H  
ATOM    812  HG  CYS A  52       2.196 -16.262  -3.351  1.00  0.65           H  
ATOM    813  N   ILE A  53       0.935 -13.907  -7.972  1.00  0.65           N  
ATOM    814  CA  ILE A  53       0.573 -13.830  -9.372  1.00  0.65           C  
ATOM    815  C   ILE A  53       1.783 -13.831 -10.304  1.00  0.65           C  
ATOM    816  O   ILE A  53       2.708 -13.045 -10.096  1.00  0.65           O  
ATOM    817  CB  ILE A  53      -0.245 -12.565  -9.670  1.00  0.65           C  
ATOM    818  CG1 ILE A  53      -1.563 -12.556  -8.961  1.00  0.65           C  
ATOM    819  CG2 ILE A  53      -0.324 -12.260 -11.135  1.00  0.65           C  
ATOM    820  CD1 ILE A  53      -2.321 -11.288  -9.255  1.00  0.65           C  
ATOM    821  H   ILE A  53       1.572 -13.207  -7.595  1.00  0.65           H  
ATOM    822  HA  ILE A  53      -0.061 -14.685  -9.565  1.00  0.65           H  
ATOM    823  HB  ILE A  53       0.292 -11.728  -9.218  1.00  0.65           H  
ATOM    824 1HG1 ILE A  53      -2.147 -13.414  -9.236  1.00  0.65           H  
ATOM    825 2HG1 ILE A  53      -1.389 -12.601  -7.886  1.00  0.65           H  
ATOM    826 1HG2 ILE A  53      -0.849 -11.327 -11.274  1.00  0.65           H  
ATOM    827 2HG2 ILE A  53       0.670 -12.163 -11.527  1.00  0.65           H  
ATOM    828 3HG2 ILE A  53      -0.817 -13.025 -11.655  1.00  0.65           H  
ATOM    829 1HD1 ILE A  53      -3.248 -11.301  -8.726  1.00  0.65           H  
ATOM    830 2HD1 ILE A  53      -1.739 -10.424  -8.953  1.00  0.65           H  
ATOM    831 3HD1 ILE A  53      -2.522 -11.224 -10.324  1.00  0.65           H  
ATOM    832  N   PRO A  54       1.860 -14.692 -11.323  1.00  0.65           N  
ATOM    833  CA  PRO A  54       2.950 -14.663 -12.263  1.00  0.65           C  
ATOM    834  C   PRO A  54       2.907 -13.315 -12.945  1.00  0.65           C  
ATOM    835  O   PRO A  54       1.878 -12.932 -13.515  1.00  0.65           O  
ATOM    836  CB  PRO A  54       2.625 -15.832 -13.182  1.00  0.65           C  
ATOM    837  CG  PRO A  54       1.142 -16.078 -12.985  1.00  0.65           C  
ATOM    838  CD  PRO A  54       0.847 -15.713 -11.574  1.00  0.65           C  
ATOM    839  HA  PRO A  54       3.908 -14.810 -11.747  1.00  0.65           H  
ATOM    840 1HB  PRO A  54       2.895 -15.578 -14.209  1.00  0.65           H  
ATOM    841 2HB  PRO A  54       3.235 -16.701 -12.905  1.00  0.65           H  
ATOM    842 1HG  PRO A  54       0.547 -15.473 -13.648  1.00  0.65           H  
ATOM    843 2HG  PRO A  54       0.929 -17.111 -13.225  1.00  0.65           H  
ATOM    844 1HD  PRO A  54      -0.171 -15.316 -11.568  1.00  0.65           H  
ATOM    845 2HD  PRO A  54       0.976 -16.569 -10.893  1.00  0.65           H  
ATOM    846  N   SER A  55       4.032 -12.634 -12.978  1.00  0.65           N  
ATOM    847  CA  SER A  55       4.098 -11.288 -13.523  1.00  0.65           C  
ATOM    848  C   SER A  55       3.764 -11.178 -15.012  1.00  0.65           C  
ATOM    849  O   SER A  55       3.282 -10.145 -15.473  1.00  0.65           O  
ATOM    850  CB  SER A  55       5.469 -10.736 -13.223  1.00  0.65           C  
ATOM    851  OG  SER A  55       6.463 -11.482 -13.863  1.00  0.65           O  
ATOM    852  H   SER A  55       4.871 -13.025 -12.544  1.00  0.65           H  
ATOM    853  HA  SER A  55       3.374 -10.682 -12.974  1.00  0.65           H  
ATOM    854 1HB  SER A  55       5.518  -9.706 -13.555  1.00  0.65           H  
ATOM    855 2HB  SER A  55       5.639 -10.752 -12.149  1.00  0.65           H  
ATOM    856  HG  SER A  55       6.507 -12.337 -13.375  1.00  0.65           H  
ATOM    857  N   ASN A  56       3.900 -12.271 -15.753  1.00  0.66           N  
ATOM    858  CA  ASN A  56       3.652 -12.254 -17.192  1.00  0.66           C  
ATOM    859  C   ASN A  56       2.166 -12.254 -17.543  1.00  0.66           C  
ATOM    860  O   ASN A  56       1.795 -12.127 -18.711  1.00  0.66           O  
ATOM    861  CB  ASN A  56       4.337 -13.438 -17.845  1.00  0.66           C  
ATOM    862  CG  ASN A  56       5.835 -13.307 -17.867  1.00  0.66           C  
ATOM    863  OD1 ASN A  56       6.389 -12.202 -17.833  1.00  0.66           O  
ATOM    864  ND2 ASN A  56       6.509 -14.428 -17.924  1.00  0.66           N  
ATOM    865  H   ASN A  56       4.246 -13.109 -15.312  1.00  0.66           H  
ATOM    866  HA  ASN A  56       4.078 -11.336 -17.599  1.00  0.66           H  
ATOM    867 1HB  ASN A  56       4.067 -14.347 -17.305  1.00  0.66           H  
ATOM    868 2HB  ASN A  56       3.975 -13.544 -18.867  1.00  0.66           H  
ATOM    869 1HD2 ASN A  56       7.509 -14.409 -17.943  1.00  0.66           H  
ATOM    870 2HD2 ASN A  56       6.025 -15.302 -17.952  1.00  0.66           H  
ATOM    871  N   TYR A  57       1.316 -12.420 -16.535  1.00  0.68           N  
ATOM    872  CA  TYR A  57      -0.116 -12.445 -16.740  1.00  0.68           C  
ATOM    873  C   TYR A  57      -0.799 -11.114 -16.499  1.00  0.68           C  
ATOM    874  O   TYR A  57      -2.018 -11.030 -16.676  1.00  0.68           O  
ATOM    875  CB  TYR A  57      -0.726 -13.498 -15.845  1.00  0.68           C  
ATOM    876  CG  TYR A  57      -0.439 -14.897 -16.277  1.00  0.68           C  
ATOM    877  CD1 TYR A  57       0.855 -15.374 -16.307  1.00  0.68           C  
ATOM    878  CD2 TYR A  57      -1.488 -15.724 -16.601  1.00  0.68           C  
ATOM    879  CE1 TYR A  57       1.099 -16.678 -16.673  1.00  0.68           C  
ATOM    880  CE2 TYR A  57      -1.254 -17.021 -16.969  1.00  0.68           C  
ATOM    881  CZ  TYR A  57       0.034 -17.504 -17.007  1.00  0.68           C  
ATOM    882  OH  TYR A  57       0.266 -18.809 -17.372  1.00  0.68           O  
ATOM    883  H   TYR A  57       1.664 -12.523 -15.579  1.00  0.68           H  
ATOM    884  HA  TYR A  57      -0.299 -12.724 -17.773  1.00  0.68           H  
ATOM    885 1HB  TYR A  57      -0.346 -13.369 -14.830  1.00  0.68           H  
ATOM    886 2HB  TYR A  57      -1.807 -13.367 -15.818  1.00  0.68           H  
ATOM    887  HD1 TYR A  57       1.679 -14.718 -16.036  1.00  0.68           H  
ATOM    888  HD2 TYR A  57      -2.513 -15.349 -16.562  1.00  0.68           H  
ATOM    889  HE1 TYR A  57       2.120 -17.055 -16.695  1.00  0.68           H  
ATOM    890  HE2 TYR A  57      -2.093 -17.670 -17.225  1.00  0.68           H  
ATOM    891  HH  TYR A  57      -0.572 -19.234 -17.578  1.00  0.68           H  
ATOM    892  N   VAL A  58      -0.041 -10.086 -16.082  1.00  0.74           N  
ATOM    893  CA  VAL A  58      -0.624  -8.771 -15.782  1.00  0.74           C  
ATOM    894  C   VAL A  58       0.136  -7.602 -16.438  1.00  0.74           C  
ATOM    895  O   VAL A  58       1.302  -7.737 -16.808  1.00  0.74           O  
ATOM    896  CB  VAL A  58      -0.666  -8.521 -14.249  1.00  0.74           C  
ATOM    897  CG1 VAL A  58      -1.526  -9.571 -13.502  1.00  0.74           C  
ATOM    898  CG2 VAL A  58       0.758  -8.520 -13.693  1.00  0.74           C  
ATOM    899  H   VAL A  58       0.970 -10.209 -15.964  1.00  0.74           H  
ATOM    900  HA  VAL A  58      -1.645  -8.760 -16.153  1.00  0.74           H  
ATOM    901  HB  VAL A  58      -1.121  -7.570 -14.085  1.00  0.74           H  
ATOM    902 1HG1 VAL A  58      -1.537  -9.331 -12.437  1.00  0.74           H  
ATOM    903 2HG1 VAL A  58      -2.526  -9.557 -13.862  1.00  0.74           H  
ATOM    904 3HG1 VAL A  58      -1.105 -10.564 -13.643  1.00  0.74           H  
ATOM    905 1HG2 VAL A  58       0.731  -8.309 -12.624  1.00  0.74           H  
ATOM    906 2HG2 VAL A  58       1.215  -9.496 -13.860  1.00  0.74           H  
ATOM    907 3HG2 VAL A  58       1.347  -7.755 -14.201  1.00  0.74           H  
ATOM    908  N   ALA A  59      -0.495  -6.424 -16.503  1.00  0.85           N  
ATOM    909  CA  ALA A  59       0.210  -5.216 -16.967  1.00  0.85           C  
ATOM    910  C   ALA A  59      -0.327  -3.977 -16.249  1.00  0.85           C  
ATOM    911  O   ALA A  59      -1.499  -3.955 -15.883  1.00  0.85           O  
ATOM    912  CB  ALA A  59       0.046  -5.035 -18.461  1.00  0.85           C  
ATOM    913  H   ALA A  59      -1.485  -6.402 -16.254  1.00  0.85           H  
ATOM    914  HA  ALA A  59       1.259  -5.348 -16.736  1.00  0.85           H  
ATOM    915 1HB  ALA A  59       0.579  -4.152 -18.799  1.00  0.85           H  
ATOM    916 2HB  ALA A  59       0.437  -5.893 -18.968  1.00  0.85           H  
ATOM    917 3HB  ALA A  59      -0.996  -4.921 -18.681  1.00  0.85           H  
ATOM    918  N   PRO A  60       0.476  -2.912 -16.032  1.00  1.03           N  
ATOM    919  CA  PRO A  60       0.042  -1.716 -15.348  1.00  1.03           C  
ATOM    920  C   PRO A  60      -1.170  -1.199 -16.058  1.00  1.03           C  
ATOM    921  O   PRO A  60      -1.159  -1.101 -17.289  1.00  1.03           O  
ATOM    922  CB  PRO A  60       1.222  -0.757 -15.532  1.00  1.03           C  
ATOM    923  CG  PRO A  60       2.417  -1.649 -15.710  1.00  1.03           C  
ATOM    924  CD  PRO A  60       1.889  -2.852 -16.502  1.00  1.03           C  
ATOM    925  HA  PRO A  60      -0.157  -1.927 -14.286  1.00  1.03           H  
ATOM    926 1HB  PRO A  60       1.043  -0.103 -16.397  1.00  1.03           H  
ATOM    927 2HB  PRO A  60       1.309  -0.106 -14.651  1.00  1.03           H  
ATOM    928 1HG  PRO A  60       3.203  -1.108 -16.258  1.00  1.03           H  
ATOM    929 2HG  PRO A  60       2.838  -1.902 -14.739  1.00  1.03           H  
ATOM    930 1HD  PRO A  60       1.935  -2.655 -17.580  1.00  1.03           H  
ATOM    931 2HD  PRO A  60       2.473  -3.719 -16.216  1.00  1.03           H  
ATOM    932  N   VAL A  61      -2.173  -0.764 -15.315  1.00  1.32           N  
ATOM    933  CA  VAL A  61      -3.368  -0.251 -15.976  1.00  1.32           C  
ATOM    934  C   VAL A  61      -3.044   0.949 -16.868  1.00  1.32           C  
ATOM    935  O   VAL A  61      -3.639   1.132 -17.929  1.00  1.32           O  
ATOM    936  CB  VAL A  61      -4.450   0.093 -14.928  1.00  1.32           C  
ATOM    937  CG1 VAL A  61      -4.039   1.268 -14.057  1.00  1.32           C  
ATOM    938  CG2 VAL A  61      -5.748   0.412 -15.649  1.00  1.32           C  
ATOM    939  H   VAL A  61      -2.123  -0.847 -14.298  1.00  1.32           H  
ATOM    940  HA  VAL A  61      -3.764  -1.041 -16.610  1.00  1.32           H  
ATOM    941  HB  VAL A  61      -4.583  -0.766 -14.270  1.00  1.32           H  
ATOM    942 1HG1 VAL A  61      -4.819   1.461 -13.323  1.00  1.32           H  
ATOM    943 2HG1 VAL A  61      -3.108   1.031 -13.540  1.00  1.32           H  
ATOM    944 3HG1 VAL A  61      -3.898   2.164 -14.664  1.00  1.32           H  
ATOM    945 1HG2 VAL A  61      -6.523   0.633 -14.920  1.00  1.32           H  
ATOM    946 2HG2 VAL A  61      -5.597   1.280 -16.295  1.00  1.32           H  
ATOM    947 3HG2 VAL A  61      -6.051  -0.437 -16.252  1.00  1.32           H  
ATOM    948  N   ASP A  62      -2.028   1.713 -16.487  1.00  1.74           N  
ATOM    949  CA  ASP A  62      -1.588   2.887 -17.223  1.00  1.74           C  
ATOM    950  C   ASP A  62      -1.067   2.560 -18.629  1.00  1.74           C  
ATOM    951  O   ASP A  62      -1.027   3.430 -19.498  1.00  1.74           O  
ATOM    952  CB  ASP A  62      -0.493   3.607 -16.436  1.00  1.74           C  
ATOM    953  CG  ASP A  62      -1.016   4.299 -15.170  1.00  1.74           C  
ATOM    954  OD1 ASP A  62      -2.209   4.427 -15.020  1.00  1.74           O  
ATOM    955  OD2 ASP A  62      -0.205   4.677 -14.359  1.00  1.74           O  
ATOM    956  H   ASP A  62      -1.565   1.476 -15.622  1.00  1.74           H  
ATOM    957  HA  ASP A  62      -2.443   3.559 -17.329  1.00  1.74           H  
ATOM    958 1HB  ASP A  62       0.277   2.889 -16.150  1.00  1.74           H  
ATOM    959 2HB  ASP A  62      -0.022   4.354 -17.075  1.00  1.74           H  
ATOM    960  N   SER A  63      -0.614   1.321 -18.838  1.00  2.30           N  
ATOM    961  CA  SER A  63      -0.051   0.906 -20.117  1.00  2.30           C  
ATOM    962  C   SER A  63      -1.101   0.329 -21.055  1.00  2.30           C  
ATOM    963  O   SER A  63      -0.784  -0.057 -22.181  1.00  2.30           O  
ATOM    964  CB  SER A  63       1.043  -0.125 -19.906  1.00  2.30           C  
ATOM    965  OG  SER A  63       0.530  -1.345 -19.426  1.00  2.30           O  
ATOM    966  H   SER A  63      -0.703   0.614 -18.112  1.00  2.30           H  
ATOM    967  HA  SER A  63       0.385   1.783 -20.596  1.00  2.30           H  
ATOM    968 1HB  SER A  63       1.574  -0.292 -20.840  1.00  2.30           H  
ATOM    969 2HB  SER A  63       1.760   0.266 -19.187  1.00  2.30           H  
ATOM    970  HG  SER A  63      -0.169  -1.118 -18.768  1.00  2.30           H  
ATOM    971  N   LEU A  64      -2.344   0.223 -20.586  1.00  2.95           N  
ATOM    972  CA  LEU A  64      -3.388  -0.431 -21.359  1.00  2.95           C  
ATOM    973  C   LEU A  64      -4.400   0.515 -22.017  1.00  2.95           C  
ATOM    974  O   LEU A  64      -5.472   0.073 -22.444  1.00  2.95           O  
ATOM    975  CB  LEU A  64      -4.070  -1.440 -20.445  1.00  2.95           C  
ATOM    976  CG  LEU A  64      -3.103  -2.524 -19.915  1.00  2.95           C  
ATOM    977  CD1 LEU A  64      -3.824  -3.416 -18.970  1.00  2.95           C  
ATOM    978  CD2 LEU A  64      -2.515  -3.303 -21.089  1.00  2.95           C  
ATOM    979  H   LEU A  64      -2.589   0.583 -19.661  1.00  2.95           H  
ATOM    980  HA  LEU A  64      -2.903  -0.989 -22.158  1.00  2.95           H  
ATOM    981 1HB  LEU A  64      -4.488  -0.908 -19.585  1.00  2.95           H  
ATOM    982 2HB  LEU A  64      -4.877  -1.928 -20.988  1.00  2.95           H  
ATOM    983  HG  LEU A  64      -2.293  -2.047 -19.364  1.00  2.95           H  
ATOM    984 1HD1 LEU A  64      -3.144  -4.164 -18.573  1.00  2.95           H  
ATOM    985 2HD1 LEU A  64      -4.208  -2.813 -18.155  1.00  2.95           H  
ATOM    986 3HD1 LEU A  64      -4.648  -3.908 -19.481  1.00  2.95           H  
ATOM    987 1HD2 LEU A  64      -1.823  -4.056 -20.725  1.00  2.95           H  
ATOM    988 2HD2 LEU A  64      -3.317  -3.787 -21.645  1.00  2.95           H  
ATOM    989 3HD2 LEU A  64      -1.979  -2.617 -21.752  1.00  2.95           H  
ATOM    990  N   GLU A  65      -4.067   1.799 -22.083  1.00  3.61           N  
ATOM    991  CA  GLU A  65      -4.933   2.798 -22.702  1.00  3.61           C  
ATOM    992  C   GLU A  65      -4.239   3.464 -23.889  1.00  3.61           C  
ATOM    993  O   GLU A  65      -4.147   2.879 -24.968  1.00  3.61           O  
ATOM    994  OXT GLU A  65      -3.844   4.623 -23.790  1.00  3.61           O  
ATOM    995  CB  GLU A  65      -5.362   3.863 -21.682  1.00  3.61           C  
ATOM    996  CG  GLU A  65      -6.241   3.343 -20.541  1.00  3.61           C  
ATOM    997  CD  GLU A  65      -6.680   4.441 -19.586  1.00  3.61           C  
ATOM    998  OE1 GLU A  65      -6.265   5.561 -19.767  1.00  3.61           O  
ATOM    999  OE2 GLU A  65      -7.449   4.158 -18.695  1.00  3.61           O  
ATOM   1000  H   GLU A  65      -3.174   2.084 -21.703  1.00  3.61           H  
ATOM   1001  HA  GLU A  65      -5.829   2.301 -23.073  1.00  3.61           H  
ATOM   1002 1HB  GLU A  65      -4.473   4.312 -21.235  1.00  3.61           H  
ATOM   1003 2HB  GLU A  65      -5.908   4.655 -22.192  1.00  3.61           H  
ATOM   1004 1HG  GLU A  65      -7.123   2.863 -20.964  1.00  3.61           H  
ATOM   1005 2HG  GLU A  65      -5.681   2.588 -19.983  1.00  3.61           H  
TER    1006
ENDMDL

REMARK ID 191428 MODEL 3 2022-01-22_00000046_1_19
PFRMAT TS
TARGET 2022-01-22_00000046_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.964  -0.967   3.655  1.00  6.46           N  
ATOM      2  CA  MET A   1       2.357  -0.866   3.239  1.00  6.46           C  
ATOM      3  C   MET A   1       2.612   0.336   2.345  1.00  6.46           C  
ATOM      4  O   MET A   1       1.848   0.625   1.424  1.00  6.46           O  
ATOM      5  CB  MET A   1       2.824  -2.148   2.534  1.00  6.46           C  
ATOM      6  CG  MET A   1       4.306  -2.102   2.062  1.00  6.46           C  
ATOM      7  SD  MET A   1       4.893  -3.638   1.304  1.00  6.46           S  
ATOM      8  CE  MET A   1       5.066  -4.677   2.748  1.00  6.46           C  
ATOM      9 1H   MET A   1       0.821  -1.821   4.170  1.00  6.46           H  
ATOM     10 2H   MET A   1       0.732  -0.179   4.241  1.00  6.46           H  
ATOM     11 3H   MET A   1       0.370  -0.963   2.841  1.00  6.46           H  
ATOM     12  HA  MET A   1       2.966  -0.737   4.134  1.00  6.46           H  
ATOM     13 1HB  MET A   1       2.717  -2.998   3.212  1.00  6.46           H  
ATOM     14 2HB  MET A   1       2.191  -2.345   1.673  1.00  6.46           H  
ATOM     15 1HG  MET A   1       4.425  -1.303   1.328  1.00  6.46           H  
ATOM     16 2HG  MET A   1       4.947  -1.871   2.909  1.00  6.46           H  
ATOM     17 1HE  MET A   1       5.417  -5.656   2.455  1.00  6.46           H  
ATOM     18 2HE  MET A   1       5.776  -4.225   3.433  1.00  6.46           H  
ATOM     19 3HE  MET A   1       4.107  -4.763   3.235  1.00  6.46           H  
ATOM     20  N   ILE A   2       3.692   1.040   2.638  1.00  5.33           N  
ATOM     21  CA  ILE A   2       4.159   2.177   1.855  1.00  5.33           C  
ATOM     22  C   ILE A   2       5.434   1.720   1.170  1.00  5.33           C  
ATOM     23  O   ILE A   2       6.269   1.079   1.805  1.00  5.33           O  
ATOM     24  CB  ILE A   2       4.393   3.423   2.722  1.00  5.33           C  
ATOM     25  CG1 ILE A   2       3.068   3.855   3.361  1.00  5.33           C  
ATOM     26  CG2 ILE A   2       4.972   4.556   1.880  1.00  5.33           C  
ATOM     27  CD1 ILE A   2       3.222   4.914   4.419  1.00  5.33           C  
ATOM     28  H   ILE A   2       4.255   0.760   3.431  1.00  5.33           H  
ATOM     29  HA  ILE A   2       3.421   2.420   1.091  1.00  5.33           H  
ATOM     30  HB  ILE A   2       5.086   3.182   3.526  1.00  5.33           H  
ATOM     31 1HG1 ILE A   2       2.412   4.238   2.579  1.00  5.33           H  
ATOM     32 2HG1 ILE A   2       2.594   2.989   3.814  1.00  5.33           H  
ATOM     33 1HG2 ILE A   2       5.133   5.431   2.507  1.00  5.33           H  
ATOM     34 2HG2 ILE A   2       5.921   4.246   1.449  1.00  5.33           H  
ATOM     35 3HG2 ILE A   2       4.274   4.808   1.081  1.00  5.33           H  
ATOM     36 1HD1 ILE A   2       2.242   5.170   4.824  1.00  5.33           H  
ATOM     37 2HD1 ILE A   2       3.858   4.539   5.221  1.00  5.33           H  
ATOM     38 3HD1 ILE A   2       3.676   5.802   3.982  1.00  5.33           H  
ATOM     39  N   GLY A   3       5.562   1.969  -0.131  1.00  4.06           N  
ATOM     40  CA  GLY A   3       6.716   1.445  -0.862  1.00  4.06           C  
ATOM     41  C   GLY A   3       6.354   0.061  -1.392  1.00  4.06           C  
ATOM     42  O   GLY A   3       7.204  -0.833  -1.558  1.00  4.06           O  
ATOM     43  H   GLY A   3       4.863   2.521  -0.607  1.00  4.06           H  
ATOM     44 1HA  GLY A   3       6.968   2.111  -1.687  1.00  4.06           H  
ATOM     45 2HA  GLY A   3       7.582   1.383  -0.204  1.00  4.06           H  
ATOM     46  N   VAL A   4       5.067  -0.095  -1.676  1.00  2.91           N  
ATOM     47  CA  VAL A   4       4.542  -1.350  -2.145  1.00  2.91           C  
ATOM     48  C   VAL A   4       5.285  -1.836  -3.344  1.00  2.91           C  
ATOM     49  O   VAL A   4       5.464  -1.120  -4.332  1.00  2.91           O  
ATOM     50  CB  VAL A   4       3.068  -1.202  -2.500  1.00  2.91           C  
ATOM     51  CG1 VAL A   4       2.582  -2.444  -3.145  1.00  2.91           C  
ATOM     52  CG2 VAL A   4       2.315  -0.936  -1.245  1.00  2.91           C  
ATOM     53  H   VAL A   4       4.437   0.677  -1.532  1.00  2.91           H  
ATOM     54  HA  VAL A   4       4.639  -2.086  -1.346  1.00  2.91           H  
ATOM     55  HB  VAL A   4       2.931  -0.377  -3.198  1.00  2.91           H  
ATOM     56 1HG1 VAL A   4       1.524  -2.348  -3.383  1.00  2.91           H  
ATOM     57 2HG1 VAL A   4       3.139  -2.634  -4.060  1.00  2.91           H  
ATOM     58 3HG1 VAL A   4       2.736  -3.252  -2.455  1.00  2.91           H  
ATOM     59 1HG2 VAL A   4       1.255  -0.825  -1.462  1.00  2.91           H  
ATOM     60 2HG2 VAL A   4       2.462  -1.769  -0.567  1.00  2.91           H  
ATOM     61 3HG2 VAL A   4       2.693  -0.024  -0.796  1.00  2.91           H  
ATOM     62  N   THR A   5       5.713  -3.072  -3.231  1.00  2.03           N  
ATOM     63  CA  THR A   5       6.502  -3.712  -4.234  1.00  2.03           C  
ATOM     64  C   THR A   5       5.850  -5.012  -4.682  1.00  2.03           C  
ATOM     65  O   THR A   5       5.328  -5.789  -3.862  1.00  2.03           O  
ATOM     66  CB  THR A   5       7.920  -3.923  -3.684  1.00  2.03           C  
ATOM     67  OG1 THR A   5       8.499  -2.625  -3.328  1.00  2.03           O  
ATOM     68  CG2 THR A   5       8.818  -4.624  -4.739  1.00  2.03           C  
ATOM     69  H   THR A   5       5.501  -3.572  -2.380  1.00  2.03           H  
ATOM     70  HA  THR A   5       6.567  -3.053  -5.100  1.00  2.03           H  
ATOM     71  HB  THR A   5       7.864  -4.529  -2.792  1.00  2.03           H  
ATOM     72  HG1 THR A   5       7.925  -2.115  -2.668  1.00  2.03           H  
ATOM     73 1HG2 THR A   5       9.817  -4.767  -4.330  1.00  2.03           H  
ATOM     74 2HG2 THR A   5       8.402  -5.594  -5.006  1.00  2.03           H  
ATOM     75 3HG2 THR A   5       8.879  -4.006  -5.633  1.00  2.03           H  
ATOM     76  N   LEU A   6       5.856  -5.212  -5.997  1.00  1.42           N  
ATOM     77  CA  LEU A   6       5.315  -6.415  -6.597  1.00  1.42           C  
ATOM     78  C   LEU A   6       6.443  -7.379  -6.893  1.00  1.42           C  
ATOM     79  O   LEU A   6       7.498  -6.981  -7.404  1.00  1.42           O  
ATOM     80  CB  LEU A   6       4.529  -6.085  -7.876  1.00  1.42           C  
ATOM     81  CG  LEU A   6       3.803  -7.273  -8.576  1.00  1.42           C  
ATOM     82  CD1 LEU A   6       2.577  -6.747  -9.291  1.00  1.42           C  
ATOM     83  CD2 LEU A   6       4.736  -7.935  -9.577  1.00  1.42           C  
ATOM     84  H   LEU A   6       6.275  -4.511  -6.591  1.00  1.42           H  
ATOM     85  HA  LEU A   6       4.641  -6.880  -5.887  1.00  1.42           H  
ATOM     86 1HB  LEU A   6       3.775  -5.341  -7.634  1.00  1.42           H  
ATOM     87 2HB  LEU A   6       5.218  -5.653  -8.601  1.00  1.42           H  
ATOM     88  HG  LEU A   6       3.486  -8.002  -7.832  1.00  1.42           H  
ATOM     89 1HD1 LEU A   6       2.055  -7.557  -9.775  1.00  1.42           H  
ATOM     90 2HD1 LEU A   6       1.914  -6.275  -8.567  1.00  1.42           H  
ATOM     91 3HD1 LEU A   6       2.877  -6.014 -10.038  1.00  1.42           H  
ATOM     92 1HD2 LEU A   6       4.232  -8.746 -10.059  1.00  1.42           H  
ATOM     93 2HD2 LEU A   6       5.039  -7.210 -10.324  1.00  1.42           H  
ATOM     94 3HD2 LEU A   6       5.613  -8.316  -9.073  1.00  1.42           H  
ATOM     95  N   PHE A   7       6.218  -8.616  -6.489  1.00  1.04           N  
ATOM     96  CA  PHE A   7       7.150  -9.723  -6.601  1.00  1.04           C  
ATOM     97  C   PHE A   7       6.672 -10.812  -7.529  1.00  1.04           C  
ATOM     98  O   PHE A   7       5.473 -11.051  -7.653  1.00  1.04           O  
ATOM     99  CB  PHE A   7       7.383 -10.274  -5.212  1.00  1.04           C  
ATOM    100  CG  PHE A   7       8.223  -9.431  -4.359  1.00  1.04           C  
ATOM    101  CD1 PHE A   7       7.744  -8.321  -3.761  1.00  1.04           C  
ATOM    102  CD2 PHE A   7       9.491  -9.813  -4.090  1.00  1.04           C  
ATOM    103  CE1 PHE A   7       8.528  -7.580  -2.919  1.00  1.04           C  
ATOM    104  CE2 PHE A   7      10.286  -9.086  -3.263  1.00  1.04           C  
ATOM    105  CZ  PHE A   7       9.803  -7.959  -2.671  1.00  1.04           C  
ATOM    106  H   PHE A   7       5.302  -8.795  -6.074  1.00  1.04           H  
ATOM    107  HA  PHE A   7       8.089  -9.342  -6.993  1.00  1.04           H  
ATOM    108 1HB  PHE A   7       6.422 -10.416  -4.711  1.00  1.04           H  
ATOM    109 2HB  PHE A   7       7.847 -11.225  -5.296  1.00  1.04           H  
ATOM    110  HD1 PHE A   7       6.720  -8.016  -3.960  1.00  1.04           H  
ATOM    111  HD2 PHE A   7       9.860 -10.720  -4.541  1.00  1.04           H  
ATOM    112  HE1 PHE A   7       8.120  -6.696  -2.446  1.00  1.04           H  
ATOM    113  HE2 PHE A   7      11.299  -9.410  -3.062  1.00  1.04           H  
ATOM    114  HZ  PHE A   7      10.432  -7.378  -2.000  1.00  1.04           H  
ATOM    115  N   ILE A   8       7.606 -11.470  -8.190  1.00  0.81           N  
ATOM    116  CA  ILE A   8       7.287 -12.565  -9.088  1.00  0.81           C  
ATOM    117  C   ILE A   8       7.802 -13.883  -8.538  1.00  0.81           C  
ATOM    118  O   ILE A   8       8.936 -13.955  -8.048  1.00  0.81           O  
ATOM    119  CB  ILE A   8       7.941 -12.374 -10.449  1.00  0.81           C  
ATOM    120  CG1 ILE A   8       7.644 -11.007 -11.007  1.00  0.81           C  
ATOM    121  CG2 ILE A   8       7.423 -13.424 -11.423  1.00  0.81           C  
ATOM    122  CD1 ILE A   8       6.229 -10.759 -11.239  1.00  0.81           C  
ATOM    123  H   ILE A   8       8.574 -11.199  -8.061  1.00  0.81           H  
ATOM    124  HA  ILE A   8       6.209 -12.627  -9.206  1.00  0.81           H  
ATOM    125  HB  ILE A   8       8.995 -12.480 -10.345  1.00  0.81           H  
ATOM    126 1HG1 ILE A   8       8.021 -10.266 -10.308  1.00  0.81           H  
ATOM    127 2HG1 ILE A   8       8.171 -10.895 -11.953  1.00  0.81           H  
ATOM    128 1HG2 ILE A   8       7.898 -13.286 -12.390  1.00  0.81           H  
ATOM    129 2HG2 ILE A   8       7.647 -14.410 -11.058  1.00  0.81           H  
ATOM    130 3HG2 ILE A   8       6.340 -13.315 -11.529  1.00  0.81           H  
ATOM    131 1HD1 ILE A   8       6.091  -9.758 -11.641  1.00  0.81           H  
ATOM    132 2HD1 ILE A   8       5.845 -11.494 -11.952  1.00  0.81           H  
ATOM    133 3HD1 ILE A   8       5.696 -10.852 -10.305  1.00  0.81           H  
ATOM    134  N   ALA A   9       6.978 -14.920  -8.547  1.00  0.69           N  
ATOM    135  CA  ALA A   9       7.474 -16.213  -8.109  1.00  0.69           C  
ATOM    136  C   ALA A   9       8.602 -16.654  -9.012  1.00  0.69           C  
ATOM    137  O   ALA A   9       8.480 -16.644 -10.242  1.00  0.69           O  
ATOM    138  CB  ALA A   9       6.383 -17.257  -8.114  1.00  0.69           C  
ATOM    139  H   ALA A   9       6.025 -14.806  -8.900  1.00  0.69           H  
ATOM    140  HA  ALA A   9       7.878 -16.119  -7.110  1.00  0.69           H  
ATOM    141 1HB  ALA A   9       6.797 -18.211  -7.796  1.00  0.69           H  
ATOM    142 2HB  ALA A   9       5.592 -16.994  -7.467  1.00  0.69           H  
ATOM    143 3HB  ALA A   9       5.995 -17.349  -9.108  1.00  0.69           H  
ATOM    144  N   LEU A  10       9.655 -17.147  -8.403  1.00  0.62           N  
ATOM    145  CA  LEU A  10      10.789 -17.685  -9.116  1.00  0.62           C  
ATOM    146  C   LEU A  10      10.634 -19.187  -9.167  1.00  0.62           C  
ATOM    147  O   LEU A  10      10.976 -19.837 -10.157  1.00  0.62           O  
ATOM    148  CB  LEU A  10      12.063 -17.357  -8.366  1.00  0.62           C  
ATOM    149  CG  LEU A  10      12.360 -15.926  -8.149  1.00  0.62           C  
ATOM    150  CD1 LEU A  10      13.609 -15.865  -7.298  1.00  0.62           C  
ATOM    151  CD2 LEU A  10      12.499 -15.215  -9.474  1.00  0.62           C  
ATOM    152  H   LEU A  10       9.683 -17.117  -7.396  1.00  0.62           H  
ATOM    153  HA  LEU A  10      10.816 -17.283 -10.128  1.00  0.62           H  
ATOM    154 1HB  LEU A  10      11.987 -17.797  -7.383  1.00  0.62           H  
ATOM    155 2HB  LEU A  10      12.905 -17.809  -8.888  1.00  0.62           H  
ATOM    156  HG  LEU A  10      11.554 -15.463  -7.596  1.00  0.62           H  
ATOM    157 1HD1 LEU A  10      13.866 -14.853  -7.086  1.00  0.62           H  
ATOM    158 2HD1 LEU A  10      13.423 -16.391  -6.355  1.00  0.62           H  
ATOM    159 3HD1 LEU A  10      14.433 -16.341  -7.824  1.00  0.62           H  
ATOM    160 1HD2 LEU A  10      12.719 -14.175  -9.305  1.00  0.62           H  
ATOM    161 2HD2 LEU A  10      13.305 -15.666 -10.049  1.00  0.62           H  
ATOM    162 3HD2 LEU A  10      11.562 -15.299 -10.032  1.00  0.62           H  
ATOM    163  N   TYR A  11      10.115 -19.730  -8.066  1.00  0.60           N  
ATOM    164  CA  TYR A  11       9.939 -21.168  -7.945  1.00  0.60           C  
ATOM    165  C   TYR A  11       8.548 -21.492  -7.426  1.00  0.60           C  
ATOM    166  O   TYR A  11       7.947 -20.698  -6.705  1.00  0.60           O  
ATOM    167  CB  TYR A  11      10.985 -21.760  -7.006  1.00  0.60           C  
ATOM    168  CG  TYR A  11      12.406 -21.479  -7.415  1.00  0.60           C  
ATOM    169  CD1 TYR A  11      13.046 -20.361  -6.898  1.00  0.60           C  
ATOM    170  CD2 TYR A  11      13.064 -22.298  -8.310  1.00  0.60           C  
ATOM    171  CE1 TYR A  11      14.336 -20.063  -7.271  1.00  0.60           C  
ATOM    172  CE2 TYR A  11      14.360 -22.003  -8.688  1.00  0.60           C  
ATOM    173  CZ  TYR A  11      14.995 -20.887  -8.172  1.00  0.60           C  
ATOM    174  OH  TYR A  11      16.286 -20.592  -8.550  1.00  0.60           O  
ATOM    175  H   TYR A  11       9.870 -19.116  -7.288  1.00  0.60           H  
ATOM    176  HA  TYR A  11      10.038 -21.622  -8.930  1.00  0.60           H  
ATOM    177 1HB  TYR A  11      10.855 -21.336  -6.034  1.00  0.60           H  
ATOM    178 2HB  TYR A  11      10.846 -22.838  -6.922  1.00  0.60           H  
ATOM    179  HD1 TYR A  11      12.525 -19.718  -6.196  1.00  0.60           H  
ATOM    180  HD2 TYR A  11      12.559 -23.172  -8.721  1.00  0.60           H  
ATOM    181  HE1 TYR A  11      14.833 -19.181  -6.863  1.00  0.60           H  
ATOM    182  HE2 TYR A  11      14.881 -22.646  -9.397  1.00  0.60           H  
ATOM    183  HH  TYR A  11      16.595 -21.255  -9.174  1.00  0.60           H  
ATOM    184  N   ASP A  12       8.040 -22.666  -7.793  1.00  0.59           N  
ATOM    185  CA  ASP A  12       6.761 -23.144  -7.271  1.00  0.59           C  
ATOM    186  C   ASP A  12       6.854 -23.376  -5.766  1.00  0.59           C  
ATOM    187  O   ASP A  12       7.898 -23.807  -5.268  1.00  0.59           O  
ATOM    188  CB  ASP A  12       6.352 -24.484  -7.910  1.00  0.59           C  
ATOM    189  CG  ASP A  12       5.964 -24.451  -9.410  1.00  0.59           C  
ATOM    190  OD1 ASP A  12       5.820 -23.392  -9.988  1.00  0.59           O  
ATOM    191  OD2 ASP A  12       5.807 -25.512  -9.959  1.00  0.59           O  
ATOM    192  H   ASP A  12       8.572 -23.260  -8.414  1.00  0.59           H  
ATOM    193  HA  ASP A  12       5.998 -22.389  -7.454  1.00  0.59           H  
ATOM    194 1HB  ASP A  12       7.163 -25.199  -7.782  1.00  0.59           H  
ATOM    195 2HB  ASP A  12       5.496 -24.876  -7.355  1.00  0.59           H  
ATOM    196  N   TYR A  13       5.756 -23.153  -5.055  1.00  0.60           N  
ATOM    197  CA  TYR A  13       5.717 -23.457  -3.634  1.00  0.60           C  
ATOM    198  C   TYR A  13       4.388 -24.051  -3.220  1.00  0.60           C  
ATOM    199  O   TYR A  13       3.320 -23.498  -3.492  1.00  0.60           O  
ATOM    200  CB  TYR A  13       5.979 -22.230  -2.788  1.00  0.60           C  
ATOM    201  CG  TYR A  13       5.965 -22.538  -1.303  1.00  0.60           C  
ATOM    202  CD1 TYR A  13       7.007 -23.255  -0.749  1.00  0.60           C  
ATOM    203  CD2 TYR A  13       4.916 -22.108  -0.494  1.00  0.60           C  
ATOM    204  CE1 TYR A  13       7.005 -23.558   0.599  1.00  0.60           C  
ATOM    205  CE2 TYR A  13       4.917 -22.404   0.861  1.00  0.60           C  
ATOM    206  CZ  TYR A  13       5.956 -23.130   1.412  1.00  0.60           C  
ATOM    207  OH  TYR A  13       5.984 -23.442   2.769  1.00  0.60           O  
ATOM    208  H   TYR A  13       4.932 -22.773  -5.514  1.00  0.60           H  
ATOM    209  HA  TYR A  13       6.487 -24.195  -3.420  1.00  0.60           H  
ATOM    210 1HB  TYR A  13       6.931 -21.772  -3.053  1.00  0.60           H  
ATOM    211 2HB  TYR A  13       5.199 -21.536  -2.985  1.00  0.60           H  
ATOM    212  HD1 TYR A  13       7.828 -23.590  -1.379  1.00  0.60           H  
ATOM    213  HD2 TYR A  13       4.093 -21.540  -0.924  1.00  0.60           H  
ATOM    214  HE1 TYR A  13       7.828 -24.130   1.025  1.00  0.60           H  
ATOM    215  HE2 TYR A  13       4.107 -22.068   1.486  1.00  0.60           H  
ATOM    216  HH  TYR A  13       5.149 -23.168   3.219  1.00  0.60           H  
ATOM    217  N   GLU A  14       4.465 -25.186  -2.546  1.00  0.62           N  
ATOM    218  CA  GLU A  14       3.288 -25.859  -2.032  1.00  0.62           C  
ATOM    219  C   GLU A  14       3.119 -25.502  -0.568  1.00  0.62           C  
ATOM    220  O   GLU A  14       4.059 -25.660   0.207  1.00  0.62           O  
ATOM    221  CB  GLU A  14       3.437 -27.371  -2.219  1.00  0.62           C  
ATOM    222  CG  GLU A  14       2.246 -28.215  -1.768  1.00  0.62           C  
ATOM    223  CD  GLU A  14       2.462 -29.705  -1.996  1.00  0.62           C  
ATOM    224  OE1 GLU A  14       3.494 -30.062  -2.521  1.00  0.62           O  
ATOM    225  OE2 GLU A  14       1.600 -30.481  -1.648  1.00  0.62           O  
ATOM    226  H   GLU A  14       5.374 -25.587  -2.371  1.00  0.62           H  
ATOM    227  HA  GLU A  14       2.411 -25.517  -2.569  1.00  0.62           H  
ATOM    228 1HB  GLU A  14       3.623 -27.590  -3.270  1.00  0.62           H  
ATOM    229 2HB  GLU A  14       4.304 -27.711  -1.658  1.00  0.62           H  
ATOM    230 1HG  GLU A  14       2.081 -28.042  -0.702  1.00  0.62           H  
ATOM    231 2HG  GLU A  14       1.356 -27.886  -2.303  1.00  0.62           H  
ATOM    232  N   ALA A  15       1.946 -25.005  -0.179  1.00  0.64           N  
ATOM    233  CA  ALA A  15       1.747 -24.642   1.218  1.00  0.64           C  
ATOM    234  C   ALA A  15       1.989 -25.849   2.104  1.00  0.64           C  
ATOM    235  O   ALA A  15       1.551 -26.951   1.776  1.00  0.64           O  
ATOM    236  CB  ALA A  15       0.326 -24.133   1.418  1.00  0.64           C  
ATOM    237  H   ALA A  15       1.190 -24.848  -0.839  1.00  0.64           H  
ATOM    238  HA  ALA A  15       2.465 -23.877   1.486  1.00  0.64           H  
ATOM    239 1HB  ALA A  15       0.142 -23.873   2.441  1.00  0.64           H  
ATOM    240 2HB  ALA A  15       0.163 -23.257   0.792  1.00  0.64           H  
ATOM    241 3HB  ALA A  15      -0.373 -24.913   1.136  1.00  0.64           H  
ATOM    242  N   ARG A  16       2.654 -25.645   3.250  1.00  0.67           N  
ATOM    243  CA  ARG A  16       2.904 -26.774   4.149  1.00  0.67           C  
ATOM    244  C   ARG A  16       2.095 -26.672   5.436  1.00  0.67           C  
ATOM    245  O   ARG A  16       2.140 -27.556   6.294  1.00  0.67           O  
ATOM    246  CB  ARG A  16       4.386 -26.882   4.455  1.00  0.67           C  
ATOM    247  CG  ARG A  16       5.257 -27.097   3.206  1.00  0.67           C  
ATOM    248  CD  ARG A  16       4.937 -28.402   2.534  1.00  0.67           C  
ATOM    249  NE  ARG A  16       5.728 -28.622   1.334  1.00  0.67           N  
ATOM    250  CZ  ARG A  16       5.523 -29.631   0.455  1.00  0.67           C  
ATOM    251  NH1 ARG A  16       4.557 -30.499   0.655  1.00  0.67           N  
ATOM    252  NH2 ARG A  16       6.290 -29.744  -0.614  1.00  0.67           N  
ATOM    253  H   ARG A  16       3.023 -24.716   3.496  1.00  0.67           H  
ATOM    254  HA  ARG A  16       2.608 -27.689   3.640  1.00  0.67           H  
ATOM    255 1HB  ARG A  16       4.720 -25.961   4.938  1.00  0.67           H  
ATOM    256 2HB  ARG A  16       4.564 -27.705   5.144  1.00  0.67           H  
ATOM    257 1HG  ARG A  16       5.078 -26.288   2.495  1.00  0.67           H  
ATOM    258 2HG  ARG A  16       6.307 -27.100   3.490  1.00  0.67           H  
ATOM    259 1HD  ARG A  16       5.126 -29.223   3.222  1.00  0.67           H  
ATOM    260 2HD  ARG A  16       3.885 -28.405   2.242  1.00  0.67           H  
ATOM    261  HE  ARG A  16       6.473 -27.969   1.136  1.00  0.67           H  
ATOM    262 1HH1 ARG A  16       3.957 -30.411   1.460  1.00  0.67           H  
ATOM    263 2HH1 ARG A  16       4.396 -31.241  -0.018  1.00  0.67           H  
ATOM    264 1HH2 ARG A  16       7.029 -29.077  -0.779  1.00  0.67           H  
ATOM    265 2HH2 ARG A  16       6.119 -30.492  -1.276  1.00  0.67           H  
ATOM    266  N   THR A  17       1.360 -25.580   5.548  1.00  0.69           N  
ATOM    267  CA  THR A  17       0.523 -25.281   6.699  1.00  0.69           C  
ATOM    268  C   THR A  17      -0.649 -24.401   6.292  1.00  0.69           C  
ATOM    269  O   THR A  17      -0.654 -23.809   5.217  1.00  0.69           O  
ATOM    270  CB  THR A  17       1.315 -24.629   7.844  1.00  0.69           C  
ATOM    271  OG1 THR A  17       0.481 -24.572   9.017  1.00  0.69           O  
ATOM    272  CG2 THR A  17       1.775 -23.249   7.473  1.00  0.69           C  
ATOM    273  H   THR A  17       1.396 -24.921   4.787  1.00  0.69           H  
ATOM    274  HA  THR A  17       0.112 -26.217   7.078  1.00  0.69           H  
ATOM    275  HB  THR A  17       2.187 -25.243   8.069  1.00  0.69           H  
ATOM    276  HG1 THR A  17       0.998 -24.240   9.761  1.00  0.69           H  
ATOM    277 1HG2 THR A  17       2.335 -22.814   8.296  1.00  0.69           H  
ATOM    278 2HG2 THR A  17       2.412 -23.321   6.608  1.00  0.69           H  
ATOM    279 3HG2 THR A  17       0.939 -22.627   7.248  1.00  0.69           H  
ATOM    280  N   GLU A  18      -1.614 -24.272   7.192  1.00  0.69           N  
ATOM    281  CA  GLU A  18      -2.832 -23.493   6.945  1.00  0.69           C  
ATOM    282  C   GLU A  18      -2.559 -22.018   6.659  1.00  0.69           C  
ATOM    283  O   GLU A  18      -3.322 -21.371   5.939  1.00  0.69           O  
ATOM    284  CB  GLU A  18      -3.779 -23.612   8.143  1.00  0.69           C  
ATOM    285  CG  GLU A  18      -4.404 -25.000   8.314  1.00  0.69           C  
ATOM    286  CD  GLU A  18      -5.309 -25.108   9.526  1.00  0.69           C  
ATOM    287  OE1 GLU A  18      -5.345 -24.187  10.308  1.00  0.69           O  
ATOM    288  OE2 GLU A  18      -5.964 -26.116   9.662  1.00  0.69           O  
ATOM    289  H   GLU A  18      -1.500 -24.759   8.072  1.00  0.69           H  
ATOM    290  HA  GLU A  18      -3.329 -23.914   6.074  1.00  0.69           H  
ATOM    291 1HB  GLU A  18      -3.241 -23.366   9.058  1.00  0.69           H  
ATOM    292 2HB  GLU A  18      -4.589 -22.891   8.034  1.00  0.69           H  
ATOM    293 1HG  GLU A  18      -4.982 -25.238   7.423  1.00  0.69           H  
ATOM    294 2HG  GLU A  18      -3.602 -25.733   8.400  1.00  0.69           H  
ATOM    295  N   ASP A  19      -1.485 -21.486   7.219  1.00  0.68           N  
ATOM    296  CA  ASP A  19      -1.134 -20.092   7.023  1.00  0.68           C  
ATOM    297  C   ASP A  19      -0.324 -19.825   5.747  1.00  0.68           C  
ATOM    298  O   ASP A  19      -0.100 -18.659   5.412  1.00  0.68           O  
ATOM    299  CB  ASP A  19      -0.342 -19.578   8.220  1.00  0.68           C  
ATOM    300  CG  ASP A  19      -1.171 -19.517   9.491  1.00  0.68           C  
ATOM    301  OD1 ASP A  19      -2.313 -19.135   9.420  1.00  0.68           O  
ATOM    302  OD2 ASP A  19      -0.654 -19.859  10.523  1.00  0.68           O  
ATOM    303  H   ASP A  19      -0.904 -22.074   7.798  1.00  0.68           H  
ATOM    304  HA  ASP A  19      -2.061 -19.521   6.953  1.00  0.68           H  
ATOM    305 1HB  ASP A  19       0.516 -20.230   8.390  1.00  0.68           H  
ATOM    306 2HB  ASP A  19       0.044 -18.583   7.999  1.00  0.68           H  
ATOM    307  N   ASP A  20       0.174 -20.877   5.079  1.00  0.66           N  
ATOM    308  CA  ASP A  20       0.971 -20.686   3.863  1.00  0.66           C  
ATOM    309  C   ASP A  20       0.107 -20.481   2.623  1.00  0.66           C  
ATOM    310  O   ASP A  20      -0.997 -21.016   2.515  1.00  0.66           O  
ATOM    311  CB  ASP A  20       1.917 -21.849   3.580  1.00  0.66           C  
ATOM    312  CG  ASP A  20       3.170 -21.981   4.397  1.00  0.66           C  
ATOM    313  OD1 ASP A  20       3.581 -21.073   5.077  1.00  0.66           O  
ATOM    314  OD2 ASP A  20       3.742 -23.069   4.295  1.00  0.66           O  
ATOM    315  H   ASP A  20      -0.062 -21.828   5.358  1.00  0.66           H  
ATOM    316  HA  ASP A  20       1.579 -19.794   3.990  1.00  0.66           H  
ATOM    317 1HB  ASP A  20       1.369 -22.744   3.773  1.00  0.66           H  
ATOM    318 2HB  ASP A  20       2.169 -21.829   2.532  1.00  0.66           H  
ATOM    319  N   LEU A  21       0.665 -19.766   1.658  1.00  0.64           N  
ATOM    320  CA  LEU A  21       0.046 -19.549   0.354  1.00  0.64           C  
ATOM    321  C   LEU A  21       0.726 -20.368  -0.749  1.00  0.64           C  
ATOM    322  O   LEU A  21       1.927 -20.256  -0.972  1.00  0.64           O  
ATOM    323  CB  LEU A  21       0.093 -18.039   0.045  1.00  0.64           C  
ATOM    324  CG  LEU A  21      -0.430 -17.509  -1.286  1.00  0.64           C  
ATOM    325  CD1 LEU A  21      -1.905 -17.791  -1.417  1.00  0.64           C  
ATOM    326  CD2 LEU A  21      -0.216 -15.980  -1.294  1.00  0.64           C  
ATOM    327  H   LEU A  21       1.564 -19.331   1.851  1.00  0.64           H  
ATOM    328  HA  LEU A  21      -0.995 -19.855   0.413  1.00  0.64           H  
ATOM    329 1HB  LEU A  21      -0.479 -17.542   0.795  1.00  0.64           H  
ATOM    330 2HB  LEU A  21       1.127 -17.707   0.144  1.00  0.64           H  
ATOM    331  HG  LEU A  21       0.102 -17.983  -2.118  1.00  0.64           H  
ATOM    332 1HD1 LEU A  21      -2.255 -17.385  -2.361  1.00  0.64           H  
ATOM    333 2HD1 LEU A  21      -2.079 -18.865  -1.396  1.00  0.64           H  
ATOM    334 3HD1 LEU A  21      -2.441 -17.320  -0.595  1.00  0.64           H  
ATOM    335 1HD2 LEU A  21      -0.580 -15.556  -2.211  1.00  0.64           H  
ATOM    336 2HD2 LEU A  21      -0.756 -15.533  -0.463  1.00  0.64           H  
ATOM    337 3HD2 LEU A  21       0.819 -15.757  -1.182  1.00  0.64           H  
ATOM    338  N   THR A  22      -0.059 -21.203  -1.428  1.00  0.63           N  
ATOM    339  CA  THR A  22       0.448 -22.021  -2.536  1.00  0.63           C  
ATOM    340  C   THR A  22       0.519 -21.173  -3.794  1.00  0.63           C  
ATOM    341  O   THR A  22      -0.392 -20.390  -4.064  1.00  0.63           O  
ATOM    342  CB  THR A  22      -0.449 -23.255  -2.824  1.00  0.63           C  
ATOM    343  OG1 THR A  22      -0.473 -24.134  -1.683  1.00  0.63           O  
ATOM    344  CG2 THR A  22       0.023 -24.030  -4.048  1.00  0.63           C  
ATOM    345  H   THR A  22      -1.033 -21.263  -1.178  1.00  0.63           H  
ATOM    346  HA  THR A  22       1.453 -22.363  -2.295  1.00  0.63           H  
ATOM    347  HB  THR A  22      -1.462 -22.909  -3.011  1.00  0.63           H  
ATOM    348  HG1 THR A  22      -1.050 -24.886  -1.880  1.00  0.63           H  
ATOM    349 1HG2 THR A  22      -0.642 -24.875  -4.216  1.00  0.63           H  
ATOM    350 2HG2 THR A  22       0.005 -23.388  -4.924  1.00  0.63           H  
ATOM    351 3HG2 THR A  22       1.020 -24.391  -3.898  1.00  0.63           H  
ATOM    352  N   PHE A  23       1.613 -21.304  -4.538  1.00  0.62           N  
ATOM    353  CA  PHE A  23       1.760 -20.565  -5.790  1.00  0.62           C  
ATOM    354  C   PHE A  23       2.681 -21.224  -6.805  1.00  0.62           C  
ATOM    355  O   PHE A  23       3.517 -22.064  -6.467  1.00  0.62           O  
ATOM    356  CB  PHE A  23       2.251 -19.159  -5.523  1.00  0.62           C  
ATOM    357  CG  PHE A  23       3.569 -19.074  -4.848  1.00  0.62           C  
ATOM    358  CD1 PHE A  23       4.742 -19.011  -5.566  1.00  0.62           C  
ATOM    359  CD2 PHE A  23       3.630 -19.020  -3.489  1.00  0.62           C  
ATOM    360  CE1 PHE A  23       5.956 -18.897  -4.921  1.00  0.62           C  
ATOM    361  CE2 PHE A  23       4.822 -18.918  -2.856  1.00  0.62           C  
ATOM    362  CZ  PHE A  23       5.989 -18.852  -3.571  1.00  0.62           C  
ATOM    363  H   PHE A  23       2.330 -21.961  -4.232  1.00  0.62           H  
ATOM    364  HA  PHE A  23       0.774 -20.486  -6.251  1.00  0.62           H  
ATOM    365 1HB  PHE A  23       2.312 -18.635  -6.476  1.00  0.62           H  
ATOM    366 2HB  PHE A  23       1.519 -18.632  -4.913  1.00  0.62           H  
ATOM    367  HD1 PHE A  23       4.694 -19.052  -6.656  1.00  0.62           H  
ATOM    368  HD2 PHE A  23       2.710 -19.063  -2.913  1.00  0.62           H  
ATOM    369  HE1 PHE A  23       6.885 -18.849  -5.488  1.00  0.62           H  
ATOM    370  HE2 PHE A  23       4.848 -18.894  -1.775  1.00  0.62           H  
ATOM    371  HZ  PHE A  23       6.929 -18.769  -3.052  1.00  0.62           H  
ATOM    372  N   THR A  24       2.572 -20.793  -8.056  1.00  0.63           N  
ATOM    373  CA  THR A  24       3.446 -21.295  -9.099  1.00  0.63           C  
ATOM    374  C   THR A  24       4.388 -20.232  -9.675  1.00  0.63           C  
ATOM    375  O   THR A  24       4.152 -19.026  -9.560  1.00  0.63           O  
ATOM    376  CB  THR A  24       2.589 -21.914 -10.223  1.00  0.63           C  
ATOM    377  OG1 THR A  24       1.746 -20.910 -10.825  1.00  0.63           O  
ATOM    378  CG2 THR A  24       1.723 -23.013  -9.650  1.00  0.63           C  
ATOM    379  H   THR A  24       1.834 -20.137  -8.308  1.00  0.63           H  
ATOM    380  HA  THR A  24       4.061 -22.087  -8.684  1.00  0.63           H  
ATOM    381  HB  THR A  24       3.247 -22.335 -10.986  1.00  0.63           H  
ATOM    382  HG1 THR A  24       1.244 -20.422 -10.131  1.00  0.63           H  
ATOM    383 1HG2 THR A  24       1.128 -23.457 -10.445  1.00  0.63           H  
ATOM    384 2HG2 THR A  24       2.363 -23.776  -9.200  1.00  0.63           H  
ATOM    385 3HG2 THR A  24       1.060 -22.597  -8.893  1.00  0.63           H  
ATOM    386  N   LYS A  25       5.439 -20.709 -10.328  1.00  0.64           N  
ATOM    387  CA  LYS A  25       6.431 -19.873 -10.989  1.00  0.64           C  
ATOM    388  C   LYS A  25       5.789 -18.899 -11.966  1.00  0.64           C  
ATOM    389  O   LYS A  25       4.949 -19.283 -12.782  1.00  0.64           O  
ATOM    390  CB  LYS A  25       7.448 -20.754 -11.707  1.00  0.64           C  
ATOM    391  CG  LYS A  25       8.546 -19.988 -12.407  1.00  0.64           C  
ATOM    392  CD  LYS A  25       9.583 -20.926 -12.999  1.00  0.64           C  
ATOM    393  CE  LYS A  25      10.703 -20.149 -13.662  1.00  0.64           C  
ATOM    394  NZ  LYS A  25      11.742 -21.046 -14.225  1.00  0.64           N  
ATOM    395  H   LYS A  25       5.564 -21.722 -10.342  1.00  0.64           H  
ATOM    396  HA  LYS A  25       6.959 -19.296 -10.230  1.00  0.64           H  
ATOM    397 1HB  LYS A  25       7.914 -21.424 -10.980  1.00  0.64           H  
ATOM    398 2HB  LYS A  25       6.938 -21.376 -12.441  1.00  0.64           H  
ATOM    399 1HG  LYS A  25       8.113 -19.396 -13.213  1.00  0.64           H  
ATOM    400 2HG  LYS A  25       9.022 -19.306 -11.706  1.00  0.64           H  
ATOM    401 1HD  LYS A  25      10.003 -21.542 -12.201  1.00  0.64           H  
ATOM    402 2HD  LYS A  25       9.111 -21.577 -13.733  1.00  0.64           H  
ATOM    403 1HE  LYS A  25      10.288 -19.540 -14.462  1.00  0.64           H  
ATOM    404 2HE  LYS A  25      11.165 -19.493 -12.920  1.00  0.64           H  
ATOM    405 1HZ  LYS A  25      12.467 -20.491 -14.651  1.00  0.64           H  
ATOM    406 2HZ  LYS A  25      12.138 -21.604 -13.481  1.00  0.64           H  
ATOM    407 3HZ  LYS A  25      11.328 -21.651 -14.917  1.00  0.64           H  
ATOM    408  N   GLY A  26       6.176 -17.626 -11.871  1.00  0.66           N  
ATOM    409  CA  GLY A  26       5.640 -16.583 -12.729  1.00  0.66           C  
ATOM    410  C   GLY A  26       4.464 -15.811 -12.118  1.00  0.66           C  
ATOM    411  O   GLY A  26       4.094 -14.752 -12.631  1.00  0.66           O  
ATOM    412  H   GLY A  26       6.891 -17.358 -11.194  1.00  0.66           H  
ATOM    413 1HA  GLY A  26       6.440 -15.884 -12.969  1.00  0.66           H  
ATOM    414 2HA  GLY A  26       5.326 -17.027 -13.672  1.00  0.66           H  
ATOM    415  N   GLU A  27       3.880 -16.301 -11.020  1.00  0.68           N  
ATOM    416  CA  GLU A  27       2.771 -15.565 -10.411  1.00  0.68           C  
ATOM    417  C   GLU A  27       3.238 -14.254  -9.813  1.00  0.68           C  
ATOM    418  O   GLU A  27       4.354 -14.155  -9.300  1.00  0.68           O  
ATOM    419  CB  GLU A  27       2.033 -16.390  -9.355  1.00  0.68           C  
ATOM    420  CG  GLU A  27       1.176 -17.499  -9.910  1.00  0.68           C  
ATOM    421  CD  GLU A  27       0.406 -18.213  -8.859  1.00  0.68           C  
ATOM    422  OE1 GLU A  27      -0.108 -17.570  -7.975  1.00  0.68           O  
ATOM    423  OE2 GLU A  27       0.331 -19.415  -8.934  1.00  0.68           O  
ATOM    424  H   GLU A  27       4.175 -17.195 -10.618  1.00  0.68           H  
ATOM    425  HA  GLU A  27       2.051 -15.329 -11.196  1.00  0.68           H  
ATOM    426 1HB  GLU A  27       2.764 -16.847  -8.689  1.00  0.68           H  
ATOM    427 2HB  GLU A  27       1.402 -15.733  -8.749  1.00  0.68           H  
ATOM    428 1HG  GLU A  27       0.478 -17.077 -10.632  1.00  0.68           H  
ATOM    429 2HG  GLU A  27       1.817 -18.205 -10.436  1.00  0.68           H  
ATOM    430  N   LYS A  28       2.377 -13.241  -9.886  1.00  0.72           N  
ATOM    431  CA  LYS A  28       2.679 -11.937  -9.308  1.00  0.72           C  
ATOM    432  C   LYS A  28       2.076 -11.819  -7.915  1.00  0.72           C  
ATOM    433  O   LYS A  28       0.940 -12.268  -7.703  1.00  0.72           O  
ATOM    434  CB  LYS A  28       2.091 -10.838 -10.175  1.00  0.72           C  
ATOM    435  CG  LYS A  28       2.621 -10.747 -11.580  1.00  0.72           C  
ATOM    436  CD  LYS A  28       1.974  -9.612 -12.348  1.00  0.72           C  
ATOM    437  CE  LYS A  28       2.527  -9.520 -13.754  1.00  0.72           C  
ATOM    438  NZ  LYS A  28       1.877  -8.432 -14.539  1.00  0.72           N  
ATOM    439  H   LYS A  28       1.487 -13.390 -10.340  1.00  0.72           H  
ATOM    440  HA  LYS A  28       3.757 -11.819  -9.231  1.00  0.72           H  
ATOM    441 1HB  LYS A  28       1.014 -10.972 -10.241  1.00  0.72           H  
ATOM    442 2HB  LYS A  28       2.262  -9.894  -9.691  1.00  0.72           H  
ATOM    443 1HG  LYS A  28       3.652 -10.566 -11.554  1.00  0.72           H  
ATOM    444 2HG  LYS A  28       2.451 -11.689 -12.102  1.00  0.72           H  
ATOM    445 1HD  LYS A  28       0.894  -9.767 -12.392  1.00  0.72           H  
ATOM    446 2HD  LYS A  28       2.166  -8.673 -11.841  1.00  0.72           H  
ATOM    447 1HE  LYS A  28       3.599  -9.326 -13.700  1.00  0.72           H  
ATOM    448 2HE  LYS A  28       2.366 -10.471 -14.262  1.00  0.72           H  
ATOM    449 1HZ  LYS A  28       2.274  -8.404 -15.468  1.00  0.72           H  
ATOM    450 2HZ  LYS A  28       0.884  -8.610 -14.604  1.00  0.72           H  
ATOM    451 3HZ  LYS A  28       2.030  -7.545 -14.082  1.00  0.72           H  
ATOM    452  N   PHE A  29       2.805 -11.182  -6.989  1.00  0.77           N  
ATOM    453  CA  PHE A  29       2.292 -10.993  -5.639  1.00  0.77           C  
ATOM    454  C   PHE A  29       2.456  -9.562  -5.154  1.00  0.77           C  
ATOM    455  O   PHE A  29       3.436  -8.880  -5.462  1.00  0.77           O  
ATOM    456  CB  PHE A  29       3.053 -11.864  -4.646  1.00  0.77           C  
ATOM    457  CG  PHE A  29       3.085 -13.225  -5.020  1.00  0.77           C  
ATOM    458  CD1 PHE A  29       4.121 -13.608  -5.786  1.00  0.77           C  
ATOM    459  CD2 PHE A  29       2.122 -14.135  -4.677  1.00  0.77           C  
ATOM    460  CE1 PHE A  29       4.228 -14.835  -6.220  1.00  0.77           C  
ATOM    461  CE2 PHE A  29       2.233 -15.424  -5.139  1.00  0.77           C  
ATOM    462  CZ  PHE A  29       3.301 -15.752  -5.919  1.00  0.77           C  
ATOM    463  H   PHE A  29       3.740 -10.873  -7.225  1.00  0.77           H  
ATOM    464  HA  PHE A  29       1.239 -11.254  -5.627  1.00  0.77           H  
ATOM    465 1HB  PHE A  29       4.076 -11.506  -4.549  1.00  0.77           H  
ATOM    466 2HB  PHE A  29       2.579 -11.786  -3.673  1.00  0.77           H  
ATOM    467  HD1 PHE A  29       4.879 -12.876  -6.060  1.00  0.77           H  
ATOM    468  HD2 PHE A  29       1.284 -13.826  -4.054  1.00  0.77           H  
ATOM    469  HE1 PHE A  29       5.055 -15.075  -6.825  1.00  0.77           H  
ATOM    470  HE2 PHE A  29       1.485 -16.174  -4.895  1.00  0.77           H  
ATOM    471  HZ  PHE A  29       3.412 -16.734  -6.305  1.00  0.77           H  
ATOM    472  N   HIS A  30       1.552  -9.166  -4.284  1.00  0.84           N  
ATOM    473  CA  HIS A  30       1.602  -7.901  -3.566  1.00  0.84           C  
ATOM    474  C   HIS A  30       2.038  -8.168  -2.140  1.00  0.84           C  
ATOM    475  O   HIS A  30       1.342  -8.858  -1.392  1.00  0.84           O  
ATOM    476  CB  HIS A  30       0.221  -7.230  -3.632  1.00  0.84           C  
ATOM    477  CG  HIS A  30       0.013  -5.966  -2.850  1.00  0.84           C  
ATOM    478  ND1 HIS A  30      -1.238  -5.380  -2.720  1.00  0.84           N  
ATOM    479  CD2 HIS A  30       0.848  -5.211  -2.120  1.00  0.84           C  
ATOM    480  CE1 HIS A  30      -1.141  -4.304  -1.963  1.00  0.84           C  
ATOM    481  NE2 HIS A  30       0.104  -4.176  -1.585  1.00  0.84           N  
ATOM    482  H   HIS A  30       0.772  -9.799  -4.104  1.00  0.84           H  
ATOM    483  HA  HIS A  30       2.334  -7.235  -4.023  1.00  0.84           H  
ATOM    484 1HB  HIS A  30       0.010  -6.990  -4.668  1.00  0.84           H  
ATOM    485 2HB  HIS A  30      -0.531  -7.945  -3.310  1.00  0.84           H  
ATOM    486  HD1 HIS A  30      -2.092  -5.711  -3.119  1.00  0.84           H  
ATOM    487  HD2 HIS A  30       1.908  -5.286  -1.908  1.00  0.84           H  
ATOM    488  HE1 HIS A  30      -2.017  -3.696  -1.747  1.00  0.84           H  
ATOM    489  N   ILE A  31       3.224  -7.698  -1.753  1.00  0.94           N  
ATOM    490  CA  ILE A  31       3.629  -8.062  -0.400  1.00  0.94           C  
ATOM    491  C   ILE A  31       2.886  -7.159   0.565  1.00  0.94           C  
ATOM    492  O   ILE A  31       2.862  -5.946   0.389  1.00  0.94           O  
ATOM    493  CB  ILE A  31       5.144  -7.988  -0.202  1.00  0.94           C  
ATOM    494  CG1 ILE A  31       5.788  -8.870  -1.221  1.00  0.94           C  
ATOM    495  CG2 ILE A  31       5.512  -8.488   1.195  1.00  0.94           C  
ATOM    496  CD1 ILE A  31       5.361 -10.299  -1.197  1.00  0.94           C  
ATOM    497  H   ILE A  31       3.815  -7.128  -2.371  1.00  0.94           H  
ATOM    498  HA  ILE A  31       3.328  -9.086  -0.199  1.00  0.94           H  
ATOM    499  HB  ILE A  31       5.500  -6.966  -0.346  1.00  0.94           H  
ATOM    500 1HG1 ILE A  31       5.553  -8.477  -2.194  1.00  0.94           H  
ATOM    501 2HG1 ILE A  31       6.861  -8.845  -1.059  1.00  0.94           H  
ATOM    502 1HG2 ILE A  31       6.589  -8.463   1.306  1.00  0.94           H  
ATOM    503 2HG2 ILE A  31       5.053  -7.868   1.952  1.00  0.94           H  
ATOM    504 3HG2 ILE A  31       5.156  -9.509   1.307  1.00  0.94           H  
ATOM    505 1HD1 ILE A  31       5.888 -10.850  -1.979  1.00  0.94           H  
ATOM    506 2HD1 ILE A  31       5.578 -10.735  -0.226  1.00  0.94           H  
ATOM    507 3HD1 ILE A  31       4.296 -10.337  -1.383  1.00  0.94           H  
ATOM    508  N   LEU A  32       2.239  -7.770   1.546  1.00  1.06           N  
ATOM    509  CA  LEU A  32       1.414  -7.041   2.488  1.00  1.06           C  
ATOM    510  C   LEU A  32       2.183  -6.714   3.759  1.00  1.06           C  
ATOM    511  O   LEU A  32       1.971  -5.662   4.369  1.00  1.06           O  
ATOM    512  CB  LEU A  32       0.195  -7.905   2.819  1.00  1.06           C  
ATOM    513  CG  LEU A  32      -0.683  -8.301   1.594  1.00  1.06           C  
ATOM    514  CD1 LEU A  32      -1.795  -9.246   2.055  1.00  1.06           C  
ATOM    515  CD2 LEU A  32      -1.224  -7.061   0.918  1.00  1.06           C  
ATOM    516  H   LEU A  32       2.325  -8.774   1.648  1.00  1.06           H  
ATOM    517  HA  LEU A  32       1.090  -6.111   2.023  1.00  1.06           H  
ATOM    518 1HB  LEU A  32       0.541  -8.827   3.290  1.00  1.06           H  
ATOM    519 2HB  LEU A  32      -0.433  -7.374   3.531  1.00  1.06           H  
ATOM    520  HG  LEU A  32      -0.076  -8.829   0.878  1.00  1.06           H  
ATOM    521 1HD1 LEU A  32      -2.396  -9.542   1.213  1.00  1.06           H  
ATOM    522 2HD1 LEU A  32      -1.356 -10.129   2.507  1.00  1.06           H  
ATOM    523 3HD1 LEU A  32      -2.424  -8.743   2.785  1.00  1.06           H  
ATOM    524 1HD2 LEU A  32      -1.818  -7.349   0.050  1.00  1.06           H  
ATOM    525 2HD2 LEU A  32      -1.844  -6.502   1.615  1.00  1.06           H  
ATOM    526 3HD2 LEU A  32      -0.389  -6.435   0.590  1.00  1.06           H  
ATOM    527  N   ASN A  33       3.085  -7.617   4.162  1.00  1.18           N  
ATOM    528  CA  ASN A  33       3.843  -7.416   5.395  1.00  1.18           C  
ATOM    529  C   ASN A  33       5.160  -8.197   5.429  1.00  1.18           C  
ATOM    530  O   ASN A  33       5.183  -9.427   5.537  1.00  1.18           O  
ATOM    531  CB  ASN A  33       2.995  -7.756   6.609  1.00  1.18           C  
ATOM    532  CG  ASN A  33       3.647  -7.391   7.923  1.00  1.18           C  
ATOM    533  OD1 ASN A  33       4.881  -7.396   8.085  1.00  1.18           O  
ATOM    534  ND2 ASN A  33       2.822  -7.067   8.893  1.00  1.18           N  
ATOM    535  H   ASN A  33       3.196  -8.472   3.618  1.00  1.18           H  
ATOM    536  HA  ASN A  33       4.108  -6.359   5.456  1.00  1.18           H  
ATOM    537 1HB  ASN A  33       2.033  -7.242   6.543  1.00  1.18           H  
ATOM    538 2HB  ASN A  33       2.790  -8.820   6.619  1.00  1.18           H  
ATOM    539 1HD2 ASN A  33       3.178  -6.815   9.795  1.00  1.18           H  
ATOM    540 2HD2 ASN A  33       1.834  -7.076   8.730  1.00  1.18           H  
ATOM    541  N   ASN A  34       6.270  -7.467   5.313  1.00  1.25           N  
ATOM    542  CA  ASN A  34       7.616  -8.045   5.275  1.00  1.25           C  
ATOM    543  C   ASN A  34       8.437  -7.698   6.523  1.00  1.25           C  
ATOM    544  O   ASN A  34       9.665  -7.609   6.464  1.00  1.25           O  
ATOM    545  CB  ASN A  34       8.329  -7.607   4.002  1.00  1.25           C  
ATOM    546  CG  ASN A  34       8.506  -6.120   3.889  1.00  1.25           C  
ATOM    547  OD1 ASN A  34       7.834  -5.342   4.575  1.00  1.25           O  
ATOM    548  ND2 ASN A  34       9.392  -5.703   3.017  1.00  1.25           N  
ATOM    549  H   ASN A  34       6.180  -6.463   5.243  1.00  1.25           H  
ATOM    550  HA  ASN A  34       7.516  -9.129   5.253  1.00  1.25           H  
ATOM    551 1HB  ASN A  34       9.313  -8.068   3.970  1.00  1.25           H  
ATOM    552 2HB  ASN A  34       7.787  -7.965   3.145  1.00  1.25           H  
ATOM    553 1HD2 ASN A  34       9.549  -4.722   2.893  1.00  1.25           H  
ATOM    554 2HD2 ASN A  34       9.911  -6.364   2.477  1.00  1.25           H  
ATOM    555  N   THR A  35       7.756  -7.512   7.654  1.00  1.24           N  
ATOM    556  CA  THR A  35       8.388  -7.093   8.909  1.00  1.24           C  
ATOM    557  C   THR A  35       9.438  -8.024   9.533  1.00  1.24           C  
ATOM    558  O   THR A  35      10.465  -7.546  10.013  1.00  1.24           O  
ATOM    559  CB  THR A  35       7.323  -6.872   9.999  1.00  1.24           C  
ATOM    560  OG1 THR A  35       6.410  -5.862   9.585  1.00  1.24           O  
ATOM    561  CG2 THR A  35       7.978  -6.440  11.294  1.00  1.24           C  
ATOM    562  H   THR A  35       6.740  -7.617   7.640  1.00  1.24           H  
ATOM    563  HA  THR A  35       8.880  -6.138   8.716  1.00  1.24           H  
ATOM    564  HB  THR A  35       6.776  -7.801  10.165  1.00  1.24           H  
ATOM    565  HG1 THR A  35       5.767  -6.276   8.993  1.00  1.24           H  
ATOM    566 1HG2 THR A  35       7.214  -6.291  12.054  1.00  1.24           H  
ATOM    567 2HG2 THR A  35       8.670  -7.206  11.626  1.00  1.24           H  
ATOM    568 3HG2 THR A  35       8.519  -5.510  11.135  1.00  1.24           H  
ATOM    569  N   GLU A  36       9.163  -9.331   9.598  1.00  1.18           N  
ATOM    570  CA  GLU A  36      10.074 -10.228  10.321  1.00  1.18           C  
ATOM    571  C   GLU A  36      10.073 -11.676   9.835  1.00  1.18           C  
ATOM    572  O   GLU A  36       9.023 -12.244   9.536  1.00  1.18           O  
ATOM    573  CB  GLU A  36       9.736 -10.206  11.824  1.00  1.18           C  
ATOM    574  CG  GLU A  36      10.659 -11.046  12.720  1.00  1.18           C  
ATOM    575  CD  GLU A  36      10.352 -10.913  14.199  1.00  1.18           C  
ATOM    576  OE1 GLU A  36       9.454 -10.183  14.545  1.00  1.18           O  
ATOM    577  OE2 GLU A  36      11.024 -11.547  14.979  1.00  1.18           O  
ATOM    578  H   GLU A  36       8.329  -9.694   9.162  1.00  1.18           H  
ATOM    579  HA  GLU A  36      11.086  -9.845  10.192  1.00  1.18           H  
ATOM    580 1HB  GLU A  36       9.788  -9.184  12.191  1.00  1.18           H  
ATOM    581 2HB  GLU A  36       8.716 -10.554  11.972  1.00  1.18           H  
ATOM    582 1HG  GLU A  36      10.550 -12.095  12.452  1.00  1.18           H  
ATOM    583 2HG  GLU A  36      11.692 -10.756  12.537  1.00  1.18           H  
ATOM    584  N   GLY A  37      11.265 -12.282   9.823  1.00  1.07           N  
ATOM    585  CA  GLY A  37      11.437 -13.689   9.467  1.00  1.07           C  
ATOM    586  C   GLY A  37      11.699 -13.869   7.983  1.00  1.07           C  
ATOM    587  O   GLY A  37      11.824 -12.893   7.246  1.00  1.07           O  
ATOM    588  H   GLY A  37      12.079 -11.742  10.081  1.00  1.07           H  
ATOM    589 1HA  GLY A  37      12.269 -14.107  10.035  1.00  1.07           H  
ATOM    590 2HA  GLY A  37      10.545 -14.245   9.751  1.00  1.07           H  
ATOM    591  N   ASP A  38      11.779 -15.124   7.546  1.00  0.95           N  
ATOM    592  CA  ASP A  38      12.091 -15.437   6.154  1.00  0.95           C  
ATOM    593  C   ASP A  38      10.835 -15.621   5.311  1.00  0.95           C  
ATOM    594  O   ASP A  38      10.932 -15.965   4.127  1.00  0.95           O  
ATOM    595  CB  ASP A  38      12.943 -16.700   6.063  1.00  0.95           C  
ATOM    596  CG  ASP A  38      14.316 -16.525   6.712  1.00  0.95           C  
ATOM    597  OD1 ASP A  38      14.891 -15.475   6.570  1.00  0.95           O  
ATOM    598  OD2 ASP A  38      14.773 -17.441   7.347  1.00  0.95           O  
ATOM    599  H   ASP A  38      11.651 -15.883   8.199  1.00  0.95           H  
ATOM    600  HA  ASP A  38      12.660 -14.606   5.733  1.00  0.95           H  
ATOM    601 1HB  ASP A  38      12.430 -17.530   6.534  1.00  0.95           H  
ATOM    602 2HB  ASP A  38      13.088 -16.961   5.015  1.00  0.95           H  
ATOM    603  N   TRP A  39       9.675 -15.405   5.931  1.00  0.86           N  
ATOM    604  CA  TRP A  39       8.387 -15.537   5.269  1.00  0.86           C  
ATOM    605  C   TRP A  39       7.678 -14.202   5.296  1.00  0.86           C  
ATOM    606  O   TRP A  39       7.733 -13.483   6.290  1.00  0.86           O  
ATOM    607  CB  TRP A  39       7.508 -16.562   5.986  1.00  0.86           C  
ATOM    608  CG  TRP A  39       8.048 -17.927   5.940  1.00  0.86           C  
ATOM    609  CD1 TRP A  39       7.698 -18.931   5.094  1.00  0.86           C  
ATOM    610  CD2 TRP A  39       9.060 -18.462   6.810  1.00  0.86           C  
ATOM    611  NE1 TRP A  39       8.435 -20.053   5.371  1.00  0.86           N  
ATOM    612  CE2 TRP A  39       9.278 -19.781   6.418  1.00  0.86           C  
ATOM    613  CE3 TRP A  39       9.789 -17.931   7.880  1.00  0.86           C  
ATOM    614  CZ2 TRP A  39      10.202 -20.589   7.054  1.00  0.86           C  
ATOM    615  CZ3 TRP A  39      10.716 -18.739   8.522  1.00  0.86           C  
ATOM    616  CH2 TRP A  39      10.920 -20.034   8.115  1.00  0.86           C  
ATOM    617  H   TRP A  39       9.693 -15.117   6.898  1.00  0.86           H  
ATOM    618  HA  TRP A  39       8.540 -15.830   4.237  1.00  0.86           H  
ATOM    619 1HB  TRP A  39       7.378 -16.269   7.026  1.00  0.86           H  
ATOM    620 2HB  TRP A  39       6.521 -16.568   5.521  1.00  0.86           H  
ATOM    621  HD1 TRP A  39       6.944 -18.855   4.312  1.00  0.86           H  
ATOM    622  HE1 TRP A  39       8.363 -20.937   4.883  1.00  0.86           H  
ATOM    623  HE3 TRP A  39       9.625 -16.904   8.202  1.00  0.86           H  
ATOM    624  HZ2 TRP A  39      10.375 -21.622   6.751  1.00  0.86           H  
ATOM    625  HZ3 TRP A  39      11.284 -18.323   9.355  1.00  0.86           H  
ATOM    626  HH2 TRP A  39      11.658 -20.643   8.640  1.00  0.86           H  
ATOM    627  N   TRP A  40       6.990 -13.889   4.218  1.00  0.79           N  
ATOM    628  CA  TRP A  40       6.252 -12.638   4.110  1.00  0.79           C  
ATOM    629  C   TRP A  40       4.766 -12.874   3.960  1.00  0.79           C  
ATOM    630  O   TRP A  40       4.358 -13.872   3.371  1.00  0.79           O  
ATOM    631  CB  TRP A  40       6.723 -11.902   2.875  1.00  0.79           C  
ATOM    632  CG  TRP A  40       8.111 -11.417   2.903  1.00  0.79           C  
ATOM    633  CD1 TRP A  40       8.931 -11.207   3.972  1.00  0.79           C  
ATOM    634  CD2 TRP A  40       8.882 -11.123   1.745  1.00  0.79           C  
ATOM    635  NE1 TRP A  40      10.151 -10.763   3.541  1.00  0.79           N  
ATOM    636  CE2 TRP A  40      10.137 -10.708   2.179  1.00  0.79           C  
ATOM    637  CE3 TRP A  40       8.616 -11.182   0.391  1.00  0.79           C  
ATOM    638  CZ2 TRP A  40      11.123 -10.343   1.292  1.00  0.79           C  
ATOM    639  CZ3 TRP A  40       9.585 -10.836  -0.484  1.00  0.79           C  
ATOM    640  CH2 TRP A  40      10.814 -10.420  -0.058  1.00  0.79           C  
ATOM    641  H   TRP A  40       6.995 -14.536   3.432  1.00  0.79           H  
ATOM    642  HA  TRP A  40       6.427 -12.036   4.999  1.00  0.79           H  
ATOM    643 1HB  TRP A  40       6.601 -12.545   2.003  1.00  0.79           H  
ATOM    644 2HB  TRP A  40       6.078 -11.042   2.733  1.00  0.79           H  
ATOM    645  HD1 TRP A  40       8.654 -11.358   5.018  1.00  0.79           H  
ATOM    646  HE1 TRP A  40      10.937 -10.527   4.139  1.00  0.79           H  
ATOM    647  HE3 TRP A  40       7.652 -11.515   0.036  1.00  0.79           H  
ATOM    648  HZ2 TRP A  40      12.111 -10.018   1.619  1.00  0.79           H  
ATOM    649  HZ3 TRP A  40       9.347 -10.905  -1.530  1.00  0.79           H  
ATOM    650  HH2 TRP A  40      11.569 -10.152  -0.795  1.00  0.79           H  
ATOM    651  N   GLU A  41       3.942 -11.947   4.437  1.00  0.76           N  
ATOM    652  CA  GLU A  41       2.513 -12.075   4.152  1.00  0.76           C  
ATOM    653  C   GLU A  41       2.262 -11.411   2.805  1.00  0.76           C  
ATOM    654  O   GLU A  41       2.740 -10.292   2.562  1.00  0.76           O  
ATOM    655  CB  GLU A  41       1.630 -11.478   5.242  1.00  0.76           C  
ATOM    656  CG  GLU A  41       0.137 -11.707   5.004  1.00  0.76           C  
ATOM    657  CD  GLU A  41      -0.754 -11.161   6.089  1.00  0.76           C  
ATOM    658  OE1 GLU A  41      -0.248 -10.729   7.096  1.00  0.76           O  
ATOM    659  OE2 GLU A  41      -1.949 -11.181   5.903  1.00  0.76           O  
ATOM    660  H   GLU A  41       4.307 -11.137   4.943  1.00  0.76           H  
ATOM    661  HA  GLU A  41       2.256 -13.130   4.059  1.00  0.76           H  
ATOM    662 1HB  GLU A  41       1.898 -11.900   6.209  1.00  0.76           H  
ATOM    663 2HB  GLU A  41       1.792 -10.407   5.286  1.00  0.76           H  
ATOM    664 1HG  GLU A  41      -0.134 -11.245   4.069  1.00  0.76           H  
ATOM    665 2HG  GLU A  41      -0.034 -12.780   4.903  1.00  0.76           H  
ATOM    666  N   ALA A  42       1.524 -12.089   1.933  1.00  0.75           N  
ATOM    667  CA  ALA A  42       1.305 -11.579   0.588  1.00  0.75           C  
ATOM    668  C   ALA A  42      -0.045 -11.926  -0.005  1.00  0.75           C  
ATOM    669  O   ALA A  42      -0.718 -12.869   0.426  1.00  0.75           O  
ATOM    670  CB  ALA A  42       2.359 -12.156  -0.328  1.00  0.75           C  
ATOM    671  H   ALA A  42       1.163 -13.008   2.192  1.00  0.75           H  
ATOM    672  HA  ALA A  42       1.400 -10.501   0.619  1.00  0.75           H  
ATOM    673 1HB  ALA A  42       2.228 -11.747  -1.327  1.00  0.75           H  
ATOM    674 2HB  ALA A  42       3.339 -11.906   0.051  1.00  0.75           H  
ATOM    675 3HB  ALA A  42       2.241 -13.234  -0.352  1.00  0.75           H  
ATOM    676  N   ARG A  43      -0.433 -11.157  -1.028  1.00  0.75           N  
ATOM    677  CA  ARG A  43      -1.617 -11.484  -1.813  1.00  0.75           C  
ATOM    678  C   ARG A  43      -1.217 -11.897  -3.225  1.00  0.75           C  
ATOM    679  O   ARG A  43      -0.449 -11.202  -3.897  1.00  0.75           O  
ATOM    680  CB  ARG A  43      -2.599 -10.327  -1.925  1.00  0.75           C  
ATOM    681  CG  ARG A  43      -3.907 -10.717  -2.644  1.00  0.75           C  
ATOM    682  CD  ARG A  43      -4.854  -9.595  -2.785  1.00  0.75           C  
ATOM    683  NE  ARG A  43      -5.299  -9.056  -1.510  1.00  0.75           N  
ATOM    684  CZ  ARG A  43      -6.337  -9.519  -0.772  1.00  0.75           C  
ATOM    685  NH1 ARG A  43      -7.061 -10.563  -1.153  1.00  0.75           N  
ATOM    686  NH2 ARG A  43      -6.638  -8.910   0.365  1.00  0.75           N  
ATOM    687  H   ARG A  43       0.135 -10.347  -1.277  1.00  0.75           H  
ATOM    688  HA  ARG A  43      -2.127 -12.320  -1.345  1.00  0.75           H  
ATOM    689 1HB  ARG A  43      -2.854  -9.952  -0.951  1.00  0.75           H  
ATOM    690 2HB  ARG A  43      -2.143  -9.513  -2.480  1.00  0.75           H  
ATOM    691 1HG  ARG A  43      -3.674 -11.064  -3.648  1.00  0.75           H  
ATOM    692 2HG  ARG A  43      -4.402 -11.523  -2.100  1.00  0.75           H  
ATOM    693 1HD  ARG A  43      -4.381  -8.793  -3.349  1.00  0.75           H  
ATOM    694 2HD  ARG A  43      -5.731  -9.951  -3.325  1.00  0.75           H  
ATOM    695  HE  ARG A  43      -4.799  -8.257  -1.148  1.00  0.75           H  
ATOM    696 1HH1 ARG A  43      -6.852 -11.094  -2.013  1.00  0.75           H  
ATOM    697 2HH1 ARG A  43      -7.822 -10.879  -0.573  1.00  0.75           H  
ATOM    698 1HH2 ARG A  43      -6.095  -8.114   0.671  1.00  0.75           H  
ATOM    699 2HH2 ARG A  43      -7.407  -9.244   0.926  1.00  0.75           H  
ATOM    700  N   SER A  44      -1.739 -13.033  -3.664  1.00  0.74           N  
ATOM    701  CA  SER A  44      -1.512 -13.581  -4.994  1.00  0.74           C  
ATOM    702  C   SER A  44      -2.463 -13.128  -6.053  1.00  0.74           C  
ATOM    703  O   SER A  44      -3.125 -14.068  -6.498  1.00  0.74           O  
ATOM    704  CB  SER A  44      -1.589 -15.085  -4.969  1.00  0.74           C  
ATOM    705  OG  SER A  44      -1.651 -15.604  -6.277  1.00  0.74           O  
ATOM    706  H   SER A  44      -2.358 -13.545  -3.039  1.00  0.74           H  
ATOM    707  HA  SER A  44      -0.516 -13.279  -5.317  1.00  0.74           H  
ATOM    708 1HB  SER A  44      -0.713 -15.474  -4.478  1.00  0.74           H  
ATOM    709 2HB  SER A  44      -2.457 -15.407  -4.390  1.00  0.74           H  
ATOM    710  HG  SER A  44      -1.243 -16.493  -6.247  1.00  0.74           H  
ATOM    711  N   LEU A  45      -1.861 -12.318  -6.913  1.00  0.73           N  
ATOM    712  CA  LEU A  45      -2.710 -11.399  -7.651  1.00  0.73           C  
ATOM    713  C   LEU A  45      -3.464 -12.116  -8.786  1.00  0.73           C  
ATOM    714  O   LEU A  45      -4.420 -11.575  -9.338  1.00  0.73           O  
ATOM    715  CB  LEU A  45      -1.840 -10.274  -8.207  1.00  0.73           C  
ATOM    716  CG  LEU A  45      -1.163  -9.452  -7.102  1.00  0.73           C  
ATOM    717  CD1 LEU A  45      -0.212  -8.442  -7.716  1.00  0.73           C  
ATOM    718  CD2 LEU A  45      -2.233  -8.807  -6.241  1.00  0.73           C  
ATOM    719  H   LEU A  45      -1.147 -12.725  -7.512  1.00  0.73           H  
ATOM    720  HA  LEU A  45      -3.439 -10.976  -6.964  1.00  0.73           H  
ATOM    721 1HB  LEU A  45      -1.062 -10.711  -8.832  1.00  0.73           H  
ATOM    722 2HB  LEU A  45      -2.452  -9.609  -8.814  1.00  0.73           H  
ATOM    723  HG  LEU A  45      -0.574 -10.115  -6.478  1.00  0.73           H  
ATOM    724 1HD1 LEU A  45       0.283  -7.878  -6.930  1.00  0.73           H  
ATOM    725 2HD1 LEU A  45       0.532  -8.970  -8.300  1.00  0.73           H  
ATOM    726 3HD1 LEU A  45      -0.764  -7.760  -8.358  1.00  0.73           H  
ATOM    727 1HD2 LEU A  45      -1.775  -8.247  -5.446  1.00  0.73           H  
ATOM    728 2HD2 LEU A  45      -2.836  -8.139  -6.853  1.00  0.73           H  
ATOM    729 3HD2 LEU A  45      -2.865  -9.583  -5.815  1.00  0.73           H  
ATOM    730  N   SER A  46      -3.034 -13.342  -9.128  1.00  0.72           N  
ATOM    731  CA  SER A  46      -3.668 -14.142 -10.176  1.00  0.72           C  
ATOM    732  C   SER A  46      -4.788 -15.042  -9.638  1.00  0.72           C  
ATOM    733  O   SER A  46      -5.534 -15.646 -10.412  1.00  0.72           O  
ATOM    734  CB  SER A  46      -2.624 -15.000 -10.870  1.00  0.72           C  
ATOM    735  OG  SER A  46      -1.705 -14.206 -11.582  1.00  0.72           O  
ATOM    736  H   SER A  46      -2.260 -13.746  -8.619  1.00  0.72           H  
ATOM    737  HA  SER A  46      -4.103 -13.462 -10.908  1.00  0.72           H  
ATOM    738 1HB  SER A  46      -2.091 -15.594 -10.121  1.00  0.72           H  
ATOM    739 2HB  SER A  46      -3.116 -15.695 -11.549  1.00  0.72           H  
ATOM    740  HG  SER A  46      -2.216 -13.771 -12.275  1.00  0.72           H  
ATOM    741  N   SER A  47      -4.896 -15.132  -8.311  1.00  0.71           N  
ATOM    742  CA  SER A  47      -5.908 -15.939  -7.641  1.00  0.71           C  
ATOM    743  C   SER A  47      -6.648 -15.070  -6.642  1.00  0.71           C  
ATOM    744  O   SER A  47      -7.803 -15.318  -6.294  1.00  0.71           O  
ATOM    745  CB  SER A  47      -5.252 -17.078  -6.877  1.00  0.71           C  
ATOM    746  OG  SER A  47      -4.443 -16.580  -5.818  1.00  0.71           O  
ATOM    747  H   SER A  47      -4.246 -14.614  -7.739  1.00  0.71           H  
ATOM    748  HA  SER A  47      -6.615 -16.325  -8.376  1.00  0.71           H  
ATOM    749 1HB  SER A  47      -6.024 -17.731  -6.473  1.00  0.71           H  
ATOM    750 2HB  SER A  47      -4.643 -17.670  -7.556  1.00  0.71           H  
ATOM    751  HG  SER A  47      -3.630 -16.165  -6.227  1.00  0.71           H  
ATOM    752  N   GLY A  48      -5.943 -14.045  -6.176  1.00  0.69           N  
ATOM    753  CA  GLY A  48      -6.429 -13.117  -5.159  1.00  0.69           C  
ATOM    754  C   GLY A  48      -6.296 -13.646  -3.721  1.00  0.69           C  
ATOM    755  O   GLY A  48      -6.734 -12.983  -2.774  1.00  0.69           O  
ATOM    756  H   GLY A  48      -4.995 -13.943  -6.523  1.00  0.69           H  
ATOM    757 1HA  GLY A  48      -5.877 -12.181  -5.249  1.00  0.69           H  
ATOM    758 2HA  GLY A  48      -7.473 -12.884  -5.362  1.00  0.69           H  
ATOM    759  N   LYS A  49      -5.698 -14.833  -3.551  1.00  0.68           N  
ATOM    760  CA  LYS A  49      -5.580 -15.451  -2.229  1.00  0.68           C  
ATOM    761  C   LYS A  49      -4.496 -14.825  -1.376  1.00  0.68           C  
ATOM    762  O   LYS A  49      -3.514 -14.286  -1.888  1.00  0.68           O  
ATOM    763  CB  LYS A  49      -5.321 -16.950  -2.359  1.00  0.68           C  
ATOM    764  CG  LYS A  49      -6.477 -17.728  -2.959  1.00  0.68           C  
ATOM    765  CD  LYS A  49      -6.156 -19.211  -3.048  1.00  0.68           C  
ATOM    766  CE  LYS A  49      -7.314 -19.991  -3.655  1.00  0.68           C  
ATOM    767  NZ  LYS A  49      -7.014 -21.447  -3.755  1.00  0.68           N  
ATOM    768  H   LYS A  49      -5.336 -15.340  -4.363  1.00  0.68           H  
ATOM    769  HA  LYS A  49      -6.527 -15.315  -1.706  1.00  0.68           H  
ATOM    770 1HB  LYS A  49      -4.467 -17.105  -3.013  1.00  0.68           H  
ATOM    771 2HB  LYS A  49      -5.079 -17.373  -1.382  1.00  0.68           H  
ATOM    772 1HG  LYS A  49      -7.367 -17.588  -2.347  1.00  0.68           H  
ATOM    773 2HG  LYS A  49      -6.684 -17.345  -3.962  1.00  0.68           H  
ATOM    774 1HD  LYS A  49      -5.268 -19.349  -3.671  1.00  0.68           H  
ATOM    775 2HD  LYS A  49      -5.945 -19.599  -2.053  1.00  0.68           H  
ATOM    776 1HE  LYS A  49      -8.199 -19.853  -3.034  1.00  0.68           H  
ATOM    777 2HE  LYS A  49      -7.519 -19.602  -4.653  1.00  0.68           H  
ATOM    778 1HZ  LYS A  49      -7.805 -21.928  -4.161  1.00  0.68           H  
ATOM    779 2HZ  LYS A  49      -6.202 -21.586  -4.337  1.00  0.68           H  
ATOM    780 3HZ  LYS A  49      -6.835 -21.818  -2.833  1.00  0.68           H  
ATOM    781  N   THR A  50      -4.653 -14.913  -0.061  1.00  0.67           N  
ATOM    782  CA  THR A  50      -3.619 -14.396   0.823  1.00  0.67           C  
ATOM    783  C   THR A  50      -3.042 -15.469   1.715  1.00  0.67           C  
ATOM    784  O   THR A  50      -3.694 -16.476   2.004  1.00  0.67           O  
ATOM    785  CB  THR A  50      -4.156 -13.258   1.717  1.00  0.67           C  
ATOM    786  OG1 THR A  50      -5.224 -13.752   2.534  1.00  0.67           O  
ATOM    787  CG2 THR A  50      -4.643 -12.125   0.875  1.00  0.67           C  
ATOM    788  H   THR A  50      -5.480 -15.343   0.328  1.00  0.67           H  
ATOM    789  HA  THR A  50      -2.810 -14.006   0.217  1.00  0.67           H  
ATOM    790  HB  THR A  50      -3.353 -12.896   2.363  1.00  0.67           H  
ATOM    791  HG1 THR A  50      -4.874 -14.410   3.143  1.00  0.67           H  
ATOM    792 1HG2 THR A  50      -5.009 -11.326   1.513  1.00  0.67           H  
ATOM    793 2HG2 THR A  50      -3.823 -11.763   0.283  1.00  0.67           H  
ATOM    794 3HG2 THR A  50      -5.441 -12.467   0.224  1.00  0.67           H  
ATOM    795  N   GLY A  51      -1.832 -15.210   2.186  1.00  0.66           N  
ATOM    796  CA  GLY A  51      -1.150 -16.096   3.124  1.00  0.66           C  
ATOM    797  C   GLY A  51       0.352 -15.861   3.104  1.00  0.66           C  
ATOM    798  O   GLY A  51       0.835 -14.886   2.520  1.00  0.66           O  
ATOM    799  H   GLY A  51      -1.368 -14.367   1.841  1.00  0.66           H  
ATOM    800 1HA  GLY A  51      -1.529 -15.919   4.132  1.00  0.66           H  
ATOM    801 2HA  GLY A  51      -1.366 -17.137   2.886  1.00  0.66           H  
ATOM    802  N   CYS A  52       1.095 -16.733   3.773  1.00  0.66           N  
ATOM    803  CA  CYS A  52       2.532 -16.549   3.867  1.00  0.66           C  
ATOM    804  C   CYS A  52       3.318 -17.185   2.720  1.00  0.66           C  
ATOM    805  O   CYS A  52       3.023 -18.296   2.262  1.00  0.66           O  
ATOM    806  CB  CYS A  52       3.036 -17.111   5.192  1.00  0.66           C  
ATOM    807  SG  CYS A  52       2.306 -16.311   6.624  1.00  0.66           S  
ATOM    808  H   CYS A  52       0.659 -17.518   4.250  1.00  0.66           H  
ATOM    809  HA  CYS A  52       2.722 -15.485   3.865  1.00  0.66           H  
ATOM    810 1HB  CYS A  52       2.837 -18.184   5.253  1.00  0.66           H  
ATOM    811 2HB  CYS A  52       4.116 -16.974   5.244  1.00  0.66           H  
ATOM    812  HG  CYS A  52       1.129 -16.947   6.521  1.00  0.66           H  
ATOM    813  N   ILE A  53       4.332 -16.467   2.269  1.00  0.66           N  
ATOM    814  CA  ILE A  53       5.246 -16.927   1.244  1.00  0.66           C  
ATOM    815  C   ILE A  53       6.706 -16.898   1.675  1.00  0.66           C  
ATOM    816  O   ILE A  53       7.172 -15.874   2.183  1.00  0.66           O  
ATOM    817  CB  ILE A  53       5.120 -16.102  -0.044  1.00  0.66           C  
ATOM    818  CG1 ILE A  53       3.775 -16.259  -0.678  1.00  0.66           C  
ATOM    819  CG2 ILE A  53       6.278 -16.303  -0.978  1.00  0.66           C  
ATOM    820  CD1 ILE A  53       3.650 -15.412  -1.906  1.00  0.66           C  
ATOM    821  H   ILE A  53       4.469 -15.542   2.671  1.00  0.66           H  
ATOM    822  HA  ILE A  53       4.938 -17.936   1.007  1.00  0.66           H  
ATOM    823  HB  ILE A  53       5.146 -15.049   0.248  1.00  0.66           H  
ATOM    824 1HG1 ILE A  53       3.591 -17.292  -0.921  1.00  0.66           H  
ATOM    825 2HG1 ILE A  53       3.011 -15.938   0.028  1.00  0.66           H  
ATOM    826 1HG2 ILE A  53       6.164 -15.653  -1.831  1.00  0.66           H  
ATOM    827 2HG2 ILE A  53       7.187 -16.053  -0.464  1.00  0.66           H  
ATOM    828 3HG2 ILE A  53       6.336 -17.298  -1.300  1.00  0.66           H  
ATOM    829 1HD1 ILE A  53       2.675 -15.542  -2.321  1.00  0.66           H  
ATOM    830 2HD1 ILE A  53       3.808 -14.369  -1.660  1.00  0.66           H  
ATOM    831 3HD1 ILE A  53       4.394 -15.723  -2.641  1.00  0.66           H  
ATOM    832  N   PRO A  54       7.470 -17.987   1.539  1.00  0.66           N  
ATOM    833  CA  PRO A  54       8.877 -17.974   1.838  1.00  0.66           C  
ATOM    834  C   PRO A  54       9.521 -17.002   0.870  1.00  0.66           C  
ATOM    835  O   PRO A  54       9.388 -17.141  -0.352  1.00  0.66           O  
ATOM    836  CB  PRO A  54       9.274 -19.427   1.622  1.00  0.66           C  
ATOM    837  CG  PRO A  54       8.186 -20.000   0.718  1.00  0.66           C  
ATOM    838  CD  PRO A  54       6.938 -19.279   1.071  1.00  0.66           C  
ATOM    839  HA  PRO A  54       9.046 -17.662   2.877  1.00  0.66           H  
ATOM    840 1HB  PRO A  54      10.277 -19.477   1.204  1.00  0.66           H  
ATOM    841 2HB  PRO A  54       9.325 -19.942   2.586  1.00  0.66           H  
ATOM    842 1HG  PRO A  54       8.401 -19.846  -0.329  1.00  0.66           H  
ATOM    843 2HG  PRO A  54       8.129 -21.068   0.873  1.00  0.66           H  
ATOM    844 1HD  PRO A  54       6.368 -19.196   0.141  1.00  0.66           H  
ATOM    845 2HD  PRO A  54       6.378 -19.797   1.872  1.00  0.66           H  
ATOM    846  N   SER A  55      10.274 -16.064   1.399  1.00  0.66           N  
ATOM    847  CA  SER A  55      10.867 -15.001   0.606  1.00  0.66           C  
ATOM    848  C   SER A  55      11.884 -15.469  -0.438  1.00  0.66           C  
ATOM    849  O   SER A  55      12.081 -14.817  -1.459  1.00  0.66           O  
ATOM    850  CB  SER A  55      11.472 -13.993   1.556  1.00  0.66           C  
ATOM    851  OG  SER A  55      12.513 -14.565   2.287  1.00  0.66           O  
ATOM    852  H   SER A  55      10.393 -16.036   2.410  1.00  0.66           H  
ATOM    853  HA  SER A  55      10.053 -14.500   0.077  1.00  0.66           H  
ATOM    854 1HB  SER A  55      11.846 -13.149   0.989  1.00  0.66           H  
ATOM    855 2HB  SER A  55      10.704 -13.628   2.240  1.00  0.66           H  
ATOM    856  HG  SER A  55      12.083 -15.195   2.907  1.00  0.66           H  
ATOM    857  N   ASN A  56      12.451 -16.656  -0.253  1.00  0.67           N  
ATOM    858  CA  ASN A  56      13.469 -17.166  -1.170  1.00  0.67           C  
ATOM    859  C   ASN A  56      12.886 -17.684  -2.487  1.00  0.67           C  
ATOM    860  O   ASN A  56      13.622 -18.025  -3.413  1.00  0.67           O  
ATOM    861  CB  ASN A  56      14.269 -18.258  -0.488  1.00  0.67           C  
ATOM    862  CG  ASN A  56      15.169 -17.726   0.595  1.00  0.67           C  
ATOM    863  OD1 ASN A  56      15.576 -16.558   0.583  1.00  0.67           O  
ATOM    864  ND2 ASN A  56      15.487 -18.569   1.543  1.00  0.67           N  
ATOM    865  H   ASN A  56      12.213 -17.179   0.575  1.00  0.67           H  
ATOM    866  HA  ASN A  56      14.142 -16.345  -1.421  1.00  0.67           H  
ATOM    867 1HB  ASN A  56      13.581 -18.987  -0.055  1.00  0.67           H  
ATOM    868 2HB  ASN A  56      14.874 -18.778  -1.229  1.00  0.67           H  
ATOM    869 1HD2 ASN A  56      16.081 -18.277   2.294  1.00  0.67           H  
ATOM    870 2HD2 ASN A  56      15.139 -19.506   1.517  1.00  0.67           H  
ATOM    871  N   TYR A  57      11.562 -17.758  -2.558  1.00  0.69           N  
ATOM    872  CA  TYR A  57      10.870 -18.228  -3.741  1.00  0.69           C  
ATOM    873  C   TYR A  57      10.384 -17.116  -4.652  1.00  0.69           C  
ATOM    874  O   TYR A  57       9.801 -17.412  -5.701  1.00  0.69           O  
ATOM    875  CB  TYR A  57       9.710 -19.069  -3.270  1.00  0.69           C  
ATOM    876  CG  TYR A  57      10.116 -20.407  -2.747  1.00  0.69           C  
ATOM    877  CD1 TYR A  57      10.669 -20.523  -1.502  1.00  0.69           C  
ATOM    878  CD2 TYR A  57       9.841 -21.533  -3.481  1.00  0.69           C  
ATOM    879  CE1 TYR A  57      10.987 -21.760  -0.993  1.00  0.69           C  
ATOM    880  CE2 TYR A  57      10.154 -22.773  -2.989  1.00  0.69           C  
ATOM    881  CZ  TYR A  57      10.731 -22.892  -1.747  1.00  0.69           C  
ATOM    882  OH  TYR A  57      11.041 -24.135  -1.247  1.00  0.69           O  
ATOM    883  H   TYR A  57      10.990 -17.465  -1.763  1.00  0.69           H  
ATOM    884  HA  TYR A  57      11.556 -18.850  -4.311  1.00  0.69           H  
ATOM    885 1HB  TYR A  57       9.174 -18.539  -2.484  1.00  0.69           H  
ATOM    886 2HB  TYR A  57       9.022 -19.227  -4.100  1.00  0.69           H  
ATOM    887  HD1 TYR A  57      10.857 -19.622  -0.926  1.00  0.69           H  
ATOM    888  HD2 TYR A  57       9.362 -21.443  -4.452  1.00  0.69           H  
ATOM    889  HE1 TYR A  57      11.434 -21.844  -0.002  1.00  0.69           H  
ATOM    890  HE2 TYR A  57       9.933 -23.662  -3.584  1.00  0.69           H  
ATOM    891  HH  TYR A  57      10.788 -24.806  -1.887  1.00  0.69           H  
ATOM    892  N   VAL A  58      10.615 -15.849  -4.270  1.00  0.75           N  
ATOM    893  CA  VAL A  58      10.148 -14.701  -5.056  1.00  0.75           C  
ATOM    894  C   VAL A  58      11.230 -13.626  -5.274  1.00  0.75           C  
ATOM    895  O   VAL A  58      12.208 -13.558  -4.528  1.00  0.75           O  
ATOM    896  CB  VAL A  58       8.925 -14.026  -4.377  1.00  0.75           C  
ATOM    897  CG1 VAL A  58       7.718 -14.991  -4.232  1.00  0.75           C  
ATOM    898  CG2 VAL A  58       9.331 -13.504  -3.004  1.00  0.75           C  
ATOM    899  H   VAL A  58      11.122 -15.661  -3.397  1.00  0.75           H  
ATOM    900  HA  VAL A  58       9.835 -15.064  -6.033  1.00  0.75           H  
ATOM    901  HB  VAL A  58       8.611 -13.215  -4.996  1.00  0.75           H  
ATOM    902 1HG1 VAL A  58       6.889 -14.456  -3.771  1.00  0.75           H  
ATOM    903 2HG1 VAL A  58       7.407 -15.343  -5.185  1.00  0.75           H  
ATOM    904 3HG1 VAL A  58       7.991 -15.837  -3.608  1.00  0.75           H  
ATOM    905 1HG2 VAL A  58       8.482 -13.002  -2.542  1.00  0.75           H  
ATOM    906 2HG2 VAL A  58       9.641 -14.341  -2.382  1.00  0.75           H  
ATOM    907 3HG2 VAL A  58      10.159 -12.804  -3.109  1.00  0.75           H  
ATOM    908  N   ALA A  59      11.013 -12.725  -6.236  1.00  0.86           N  
ATOM    909  CA  ALA A  59      11.908 -11.566  -6.388  1.00  0.86           C  
ATOM    910  C   ALA A  59      11.137 -10.358  -6.920  1.00  0.86           C  
ATOM    911  O   ALA A  59      10.162 -10.541  -7.647  1.00  0.86           O  
ATOM    912  CB  ALA A  59      13.049 -11.885  -7.330  1.00  0.86           C  
ATOM    913  H   ALA A  59      10.228 -12.884  -6.871  1.00  0.86           H  
ATOM    914  HA  ALA A  59      12.307 -11.340  -5.410  1.00  0.86           H  
ATOM    915 1HB  ALA A  59      13.716 -11.034  -7.423  1.00  0.86           H  
ATOM    916 2HB  ALA A  59      13.601 -12.716  -6.947  1.00  0.86           H  
ATOM    917 3HB  ALA A  59      12.647 -12.121  -8.288  1.00  0.86           H  
ATOM    918  N   PRO A  60      11.526  -9.104  -6.600  1.00  1.05           N  
ATOM    919  CA  PRO A  60      10.848  -7.919  -7.070  1.00  1.05           C  
ATOM    920  C   PRO A  60      10.811  -7.989  -8.564  1.00  1.05           C  
ATOM    921  O   PRO A  60      11.844  -8.273  -9.183  1.00  1.05           O  
ATOM    922  CB  PRO A  60      11.756  -6.779  -6.604  1.00  1.05           C  
ATOM    923  CG  PRO A  60      12.483  -7.333  -5.412  1.00  1.05           C  
ATOM    924  CD  PRO A  60      12.716  -8.811  -5.756  1.00  1.05           C  
ATOM    925  HA  PRO A  60       9.839  -7.847  -6.632  1.00  1.05           H  
ATOM    926 1HB  PRO A  60      12.434  -6.485  -7.417  1.00  1.05           H  
ATOM    927 2HB  PRO A  60      11.149  -5.895  -6.361  1.00  1.05           H  
ATOM    928 1HG  PRO A  60      13.425  -6.785  -5.264  1.00  1.05           H  
ATOM    929 2HG  PRO A  60      11.891  -7.170  -4.513  1.00  1.05           H  
ATOM    930 1HD  PRO A  60      13.641  -8.928  -6.333  1.00  1.05           H  
ATOM    931 2HD  PRO A  60      12.737  -9.371  -4.831  1.00  1.05           H  
ATOM    932  N   VAL A  61       9.691  -7.633  -9.165  1.00  1.35           N  
ATOM    933  CA  VAL A  61       9.626  -7.674 -10.619  1.00  1.35           C  
ATOM    934  C   VAL A  61      10.673  -6.769 -11.258  1.00  1.35           C  
ATOM    935  O   VAL A  61      11.224  -7.081 -12.311  1.00  1.35           O  
ATOM    936  CB  VAL A  61       8.208  -7.320 -11.105  1.00  1.35           C  
ATOM    937  CG1 VAL A  61       7.861  -5.869 -10.820  1.00  1.35           C  
ATOM    938  CG2 VAL A  61       8.124  -7.582 -12.595  1.00  1.35           C  
ATOM    939  H   VAL A  61       8.870  -7.389  -8.604  1.00  1.35           H  
ATOM    940  HA  VAL A  61       9.833  -8.698 -10.931  1.00  1.35           H  
ATOM    941  HB  VAL A  61       7.497  -7.937 -10.573  1.00  1.35           H  
ATOM    942 1HG1 VAL A  61       6.848  -5.669 -11.164  1.00  1.35           H  
ATOM    943 2HG1 VAL A  61       7.918  -5.687  -9.745  1.00  1.35           H  
ATOM    944 3HG1 VAL A  61       8.546  -5.199 -11.338  1.00  1.35           H  
ATOM    945 1HG2 VAL A  61       7.120  -7.355 -12.948  1.00  1.35           H  
ATOM    946 2HG2 VAL A  61       8.845  -6.946 -13.117  1.00  1.35           H  
ATOM    947 3HG2 VAL A  61       8.350  -8.624 -12.799  1.00  1.35           H  
ATOM    948  N   ASP A  62      11.024  -5.688 -10.574  1.00  1.78           N  
ATOM    949  CA  ASP A  62      12.009  -4.731 -11.048  1.00  1.78           C  
ATOM    950  C   ASP A  62      13.408  -5.338 -11.222  1.00  1.78           C  
ATOM    951  O   ASP A  62      14.225  -4.814 -11.975  1.00  1.78           O  
ATOM    952  CB  ASP A  62      12.088  -3.550 -10.080  1.00  1.78           C  
ATOM    953  CG  ASP A  62      10.846  -2.654 -10.118  1.00  1.78           C  
ATOM    954  OD1 ASP A  62      10.046  -2.793 -11.015  1.00  1.78           O  
ATOM    955  OD2 ASP A  62      10.707  -1.846  -9.231  1.00  1.78           O  
ATOM    956  H   ASP A  62      10.553  -5.516  -9.696  1.00  1.78           H  
ATOM    957  HA  ASP A  62      11.679  -4.364 -12.020  1.00  1.78           H  
ATOM    958 1HB  ASP A  62      12.223  -3.922  -9.064  1.00  1.78           H  
ATOM    959 2HB  ASP A  62      12.963  -2.945 -10.324  1.00  1.78           H  
ATOM    960  N   SER A  63      13.703  -6.413 -10.484  1.00  2.33           N  
ATOM    961  CA  SER A  63      15.014  -7.043 -10.536  1.00  2.33           C  
ATOM    962  C   SER A  63      15.088  -8.140 -11.594  1.00  2.33           C  
ATOM    963  O   SER A  63      16.140  -8.755 -11.781  1.00  2.33           O  
ATOM    964  CB  SER A  63      15.372  -7.634  -9.181  1.00  2.33           C  
ATOM    965  OG  SER A  63      14.554  -8.734  -8.854  1.00  2.33           O  
ATOM    966  H   SER A  63      12.988  -6.848  -9.905  1.00  2.33           H  
ATOM    967  HA  SER A  63      15.751  -6.282 -10.785  1.00  2.33           H  
ATOM    968 1HB  SER A  63      16.416  -7.937  -9.175  1.00  2.33           H  
ATOM    969 2HB  SER A  63      15.252  -6.863  -8.420  1.00  2.33           H  
ATOM    970  HG  SER A  63      13.638  -8.499  -9.135  1.00  2.33           H  
ATOM    971  N   LEU A  64      13.965  -8.422 -12.254  1.00  2.95           N  
ATOM    972  CA  LEU A  64      13.890  -9.531 -13.195  1.00  2.95           C  
ATOM    973  C   LEU A  64      13.905  -9.132 -14.674  1.00  2.95           C  
ATOM    974  O   LEU A  64      13.612  -9.961 -15.539  1.00  2.95           O  
ATOM    975  CB  LEU A  64      12.642 -10.334 -12.862  1.00  2.95           C  
ATOM    976  CG  LEU A  64      12.654 -10.909 -11.436  1.00  2.95           C  
ATOM    977  CD1 LEU A  64      11.366 -11.605 -11.174  1.00  2.95           C  
ATOM    978  CD2 LEU A  64      13.843 -11.841 -11.274  1.00  2.95           C  
ATOM    979  H   LEU A  64      13.119  -7.870 -12.105  1.00  2.95           H  
ATOM    980  HA  LEU A  64      14.754 -10.168 -13.022  1.00  2.95           H  
ATOM    981 1HB  LEU A  64      11.774  -9.679 -12.954  1.00  2.95           H  
ATOM    982 2HB  LEU A  64      12.547 -11.154 -13.568  1.00  2.95           H  
ATOM    983  HG  LEU A  64      12.737 -10.094 -10.719  1.00  2.95           H  
ATOM    984 1HD1 LEU A  64      11.353 -11.991 -10.161  1.00  2.95           H  
ATOM    985 2HD1 LEU A  64      10.563 -10.895 -11.295  1.00  2.95           H  
ATOM    986 3HD1 LEU A  64      11.237 -12.425 -11.875  1.00  2.95           H  
ATOM    987 1HD2 LEU A  64      13.865 -12.239 -10.268  1.00  2.95           H  
ATOM    988 2HD2 LEU A  64      13.764 -12.661 -11.985  1.00  2.95           H  
ATOM    989 3HD2 LEU A  64      14.766 -11.287 -11.459  1.00  2.95           H  
ATOM    990  N   GLU A  65      14.225  -7.873 -14.953  1.00  3.54           N  
ATOM    991  CA  GLU A  65      14.271  -7.363 -16.319  1.00  3.54           C  
ATOM    992  C   GLU A  65      15.677  -6.886 -16.679  1.00  3.54           C  
ATOM    993  O   GLU A  65      16.571  -7.697 -16.925  1.00  3.54           O  
ATOM    994  OXT GLU A  65      15.880  -5.688 -16.863  1.00  3.54           O  
ATOM    995  CB  GLU A  65      13.262  -6.220 -16.509  1.00  3.54           C  
ATOM    996  CG  GLU A  65      11.784  -6.629 -16.355  1.00  3.54           C  
ATOM    997  CD  GLU A  65      10.808  -5.483 -16.617  1.00  3.54           C  
ATOM    998  OE1 GLU A  65      11.257  -4.385 -16.860  1.00  3.54           O  
ATOM    999  OE2 GLU A  65       9.621  -5.719 -16.596  1.00  3.54           O  
ATOM   1000  H   GLU A  65      14.450  -7.252 -14.187  1.00  3.54           H  
ATOM   1001  HA  GLU A  65      14.006  -8.171 -17.002  1.00  3.54           H  
ATOM   1002 1HB  GLU A  65      13.462  -5.442 -15.770  1.00  3.54           H  
ATOM   1003 2HB  GLU A  65      13.392  -5.777 -17.496  1.00  3.54           H  
ATOM   1004 1HG  GLU A  65      11.568  -7.445 -17.043  1.00  3.54           H  
ATOM   1005 2HG  GLU A  65      11.629  -6.999 -15.338  1.00  3.54           H  
TER    1006
ENDMDL

REMARK ID 191428 MODEL 4 2022-01-22_00000046_1_19
PFRMAT TS
TARGET 2022-01-22_00000046_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.457  -0.053   3.200  1.00  6.76           N  
ATOM      2  CA  MET A   1       4.275   0.776   2.329  1.00  6.76           C  
ATOM      3  C   MET A   1       3.460   1.728   1.462  1.00  6.76           C  
ATOM      4  O   MET A   1       4.036   2.416   0.620  1.00  6.76           O  
ATOM      5  CB  MET A   1       5.098  -0.091   1.372  1.00  6.76           C  
ATOM      6  CG  MET A   1       6.157  -0.987   1.996  1.00  6.76           C  
ATOM      7  SD  MET A   1       7.074  -1.900   0.725  1.00  6.76           S  
ATOM      8  CE  MET A   1       8.140  -2.873   1.717  1.00  6.76           C  
ATOM      9 1H   MET A   1       4.027  -0.802   3.571  1.00  6.76           H  
ATOM     10 2H   MET A   1       3.097   0.503   3.964  1.00  6.76           H  
ATOM     11 3H   MET A   1       2.699  -0.451   2.667  1.00  6.76           H  
ATOM     12  HA  MET A   1       4.941   1.375   2.949  1.00  6.76           H  
ATOM     13 1HB  MET A   1       4.421  -0.738   0.810  1.00  6.76           H  
ATOM     14 2HB  MET A   1       5.599   0.552   0.647  1.00  6.76           H  
ATOM     15 1HG  MET A   1       6.860  -0.393   2.577  1.00  6.76           H  
ATOM     16 2HG  MET A   1       5.683  -1.714   2.664  1.00  6.76           H  
ATOM     17 1HE  MET A   1       8.763  -3.480   1.079  1.00  6.76           H  
ATOM     18 2HE  MET A   1       8.752  -2.226   2.336  1.00  6.76           H  
ATOM     19 3HE  MET A   1       7.549  -3.503   2.337  1.00  6.76           H  
ATOM     20  N   ILE A   2       2.120   1.735   1.611  1.00  5.36           N  
ATOM     21  CA  ILE A   2       1.203   2.545   0.772  1.00  5.36           C  
ATOM     22  C   ILE A   2       1.160   1.998  -0.663  1.00  5.36           C  
ATOM     23  O   ILE A   2       0.144   1.468  -1.115  1.00  5.36           O  
ATOM     24  CB  ILE A   2       1.556   4.052   0.766  1.00  5.36           C  
ATOM     25  CG1 ILE A   2       1.397   4.629   2.171  1.00  5.36           C  
ATOM     26  CG2 ILE A   2       0.632   4.787  -0.198  1.00  5.36           C  
ATOM     27  CD1 ILE A   2       1.965   6.014   2.309  1.00  5.36           C  
ATOM     28  H   ILE A   2       1.683   1.176   2.320  1.00  5.36           H  
ATOM     29  HA  ILE A   2       0.198   2.455   1.186  1.00  5.36           H  
ATOM     30  HB  ILE A   2       2.568   4.221   0.443  1.00  5.36           H  
ATOM     31 1HG1 ILE A   2       0.338   4.662   2.424  1.00  5.36           H  
ATOM     32 2HG1 ILE A   2       1.902   3.982   2.883  1.00  5.36           H  
ATOM     33 1HG2 ILE A   2       0.878   5.848  -0.197  1.00  5.36           H  
ATOM     34 2HG2 ILE A   2       0.755   4.391  -1.203  1.00  5.36           H  
ATOM     35 3HG2 ILE A   2      -0.402   4.654   0.118  1.00  5.36           H  
ATOM     36 1HD1 ILE A   2       1.821   6.368   3.329  1.00  5.36           H  
ATOM     37 2HD1 ILE A   2       3.030   5.992   2.077  1.00  5.36           H  
ATOM     38 3HD1 ILE A   2       1.456   6.685   1.618  1.00  5.36           H  
ATOM     39  N   GLY A   3       2.292   2.066  -1.357  1.00  3.96           N  
ATOM     40  CA  GLY A   3       2.436   1.542  -2.707  1.00  3.96           C  
ATOM     41  C   GLY A   3       2.559   0.021  -2.648  1.00  3.96           C  
ATOM     42  O   GLY A   3       3.627  -0.555  -2.899  1.00  3.96           O  
ATOM     43  H   GLY A   3       3.089   2.498  -0.904  1.00  3.96           H  
ATOM     44 1HA  GLY A   3       1.574   1.825  -3.311  1.00  3.96           H  
ATOM     45 2HA  GLY A   3       3.323   1.967  -3.174  1.00  3.96           H  
ATOM     46  N   VAL A   4       1.444  -0.623  -2.307  1.00  2.78           N  
ATOM     47  CA  VAL A   4       1.462  -2.059  -2.114  1.00  2.78           C  
ATOM     48  C   VAL A   4       2.022  -2.714  -3.335  1.00  2.78           C  
ATOM     49  O   VAL A   4       1.531  -2.518  -4.448  1.00  2.78           O  
ATOM     50  CB  VAL A   4       0.034  -2.587  -1.879  1.00  2.78           C  
ATOM     51  CG1 VAL A   4       0.025  -4.114  -1.859  1.00  2.78           C  
ATOM     52  CG2 VAL A   4      -0.486  -2.035  -0.560  1.00  2.78           C  
ATOM     53  H   VAL A   4       0.611  -0.069  -2.121  1.00  2.78           H  
ATOM     54  HA  VAL A   4       2.087  -2.299  -1.251  1.00  2.78           H  
ATOM     55  HB  VAL A   4      -0.612  -2.262  -2.693  1.00  2.78           H  
ATOM     56 1HG1 VAL A   4      -0.988  -4.471  -1.695  1.00  2.78           H  
ATOM     57 2HG1 VAL A   4       0.393  -4.496  -2.810  1.00  2.78           H  
ATOM     58 3HG1 VAL A   4       0.653  -4.460  -1.076  1.00  2.78           H  
ATOM     59 1HG2 VAL A   4      -1.499  -2.396  -0.386  1.00  2.78           H  
ATOM     60 2HG2 VAL A   4       0.161  -2.364   0.248  1.00  2.78           H  
ATOM     61 3HG2 VAL A   4      -0.490  -0.948  -0.601  1.00  2.78           H  
ATOM     62  N   THR A   5       3.052  -3.508  -3.109  1.00  1.92           N  
ATOM     63  CA  THR A   5       3.719  -4.178  -4.188  1.00  1.92           C  
ATOM     64  C   THR A   5       3.729  -5.659  -3.895  1.00  1.92           C  
ATOM     65  O   THR A   5       4.138  -6.093  -2.803  1.00  1.92           O  
ATOM     66  CB  THR A   5       5.145  -3.638  -4.361  1.00  1.92           C  
ATOM     67  OG1 THR A   5       5.099  -2.202  -4.616  1.00  1.92           O  
ATOM     68  CG2 THR A   5       5.806  -4.337  -5.568  1.00  1.92           C  
ATOM     69  H   THR A   5       3.389  -3.615  -2.164  1.00  1.92           H  
ATOM     70  HA  THR A   5       3.167  -4.015  -5.112  1.00  1.92           H  
ATOM     71  HB  THR A   5       5.723  -3.828  -3.456  1.00  1.92           H  
ATOM     72  HG1 THR A   5       4.572  -1.718  -3.912  1.00  1.92           H  
ATOM     73 1HG2 THR A   5       6.819  -3.959  -5.701  1.00  1.92           H  
ATOM     74 2HG2 THR A   5       5.839  -5.409  -5.405  1.00  1.92           H  
ATOM     75 3HG2 THR A   5       5.222  -4.133  -6.464  1.00  1.92           H  
ATOM     76  N   LEU A   6       3.257  -6.422  -4.867  1.00  1.36           N  
ATOM     77  CA  LEU A   6       3.181  -7.850  -4.692  1.00  1.36           C  
ATOM     78  C   LEU A   6       4.264  -8.558  -5.492  1.00  1.36           C  
ATOM     79  O   LEU A   6       4.582  -8.170  -6.623  1.00  1.36           O  
ATOM     80  CB  LEU A   6       1.774  -8.322  -5.064  1.00  1.36           C  
ATOM     81  CG  LEU A   6       0.633  -7.604  -4.256  1.00  1.36           C  
ATOM     82  CD1 LEU A   6      -0.708  -8.094  -4.691  1.00  1.36           C  
ATOM     83  CD2 LEU A   6       0.831  -7.847  -2.781  1.00  1.36           C  
ATOM     84  H   LEU A   6       2.941  -5.999  -5.726  1.00  1.36           H  
ATOM     85  HA  LEU A   6       3.340  -8.066  -3.645  1.00  1.36           H  
ATOM     86 1HB  LEU A   6       1.608  -8.160  -6.126  1.00  1.36           H  
ATOM     87 2HB  LEU A   6       1.708  -9.386  -4.857  1.00  1.36           H  
ATOM     88  HG  LEU A   6       0.676  -6.535  -4.456  1.00  1.36           H  
ATOM     89 1HD1 LEU A   6      -1.482  -7.570  -4.130  1.00  1.36           H  
ATOM     90 2HD1 LEU A   6      -0.842  -7.910  -5.756  1.00  1.36           H  
ATOM     91 3HD1 LEU A   6      -0.778  -9.147  -4.488  1.00  1.36           H  
ATOM     92 1HD2 LEU A   6       0.053  -7.336  -2.214  1.00  1.36           H  
ATOM     93 2HD2 LEU A   6       0.793  -8.920  -2.575  1.00  1.36           H  
ATOM     94 3HD2 LEU A   6       1.793  -7.459  -2.505  1.00  1.36           H  
ATOM     95  N   PHE A   7       4.835  -9.569  -4.852  1.00  1.01           N  
ATOM     96  CA  PHE A   7       5.933 -10.388  -5.356  1.00  1.01           C  
ATOM     97  C   PHE A   7       5.579 -11.857  -5.457  1.00  1.01           C  
ATOM     98  O   PHE A   7       4.808 -12.361  -4.652  1.00  1.01           O  
ATOM     99  CB  PHE A   7       7.117 -10.202  -4.418  1.00  1.01           C  
ATOM    100  CG  PHE A   7       7.796  -8.893  -4.524  1.00  1.01           C  
ATOM    101  CD1 PHE A   7       7.281  -7.760  -3.970  1.00  1.01           C  
ATOM    102  CD2 PHE A   7       9.018  -8.826  -5.110  1.00  1.01           C  
ATOM    103  CE1 PHE A   7       7.967  -6.575  -4.021  1.00  1.01           C  
ATOM    104  CE2 PHE A   7       9.708  -7.656  -5.175  1.00  1.01           C  
ATOM    105  CZ  PHE A   7       9.181  -6.520  -4.631  1.00  1.01           C  
ATOM    106  H   PHE A   7       4.477  -9.766  -3.916  1.00  1.01           H  
ATOM    107  HA  PHE A   7       6.198 -10.038  -6.346  1.00  1.01           H  
ATOM    108 1HB  PHE A   7       6.789 -10.335  -3.384  1.00  1.01           H  
ATOM    109 2HB  PHE A   7       7.838 -10.958  -4.630  1.00  1.01           H  
ATOM    110  HD1 PHE A   7       6.309  -7.801  -3.482  1.00  1.01           H  
ATOM    111  HD2 PHE A   7       9.451  -9.731  -5.516  1.00  1.01           H  
ATOM    112  HE1 PHE A   7       7.538  -5.680  -3.569  1.00  1.01           H  
ATOM    113  HE2 PHE A   7      10.683  -7.626  -5.649  1.00  1.01           H  
ATOM    114  HZ  PHE A   7       9.736  -5.582  -4.675  1.00  1.01           H  
ATOM    115  N   ILE A   8       6.140 -12.543  -6.439  1.00  0.81           N  
ATOM    116  CA  ILE A   8       5.889 -13.963  -6.632  1.00  0.81           C  
ATOM    117  C   ILE A   8       7.113 -14.806  -6.323  1.00  0.81           C  
ATOM    118  O   ILE A   8       8.225 -14.470  -6.741  1.00  0.81           O  
ATOM    119  CB  ILE A   8       5.476 -14.265  -8.073  1.00  0.81           C  
ATOM    120  CG1 ILE A   8       4.327 -13.409  -8.493  1.00  0.81           C  
ATOM    121  CG2 ILE A   8       5.067 -15.719  -8.207  1.00  0.81           C  
ATOM    122  CD1 ILE A   8       3.118 -13.609  -7.688  1.00  0.81           C  
ATOM    123  H   ILE A   8       6.760 -12.061  -7.076  1.00  0.81           H  
ATOM    124  HA  ILE A   8       5.087 -14.265  -5.969  1.00  0.81           H  
ATOM    125  HB  ILE A   8       6.303 -14.065  -8.722  1.00  0.81           H  
ATOM    126 1HG1 ILE A   8       4.626 -12.372  -8.425  1.00  0.81           H  
ATOM    127 2HG1 ILE A   8       4.085 -13.634  -9.529  1.00  0.81           H  
ATOM    128 1HG2 ILE A   8       4.778 -15.922  -9.235  1.00  0.81           H  
ATOM    129 2HG2 ILE A   8       5.885 -16.363  -7.939  1.00  0.81           H  
ATOM    130 3HG2 ILE A   8       4.220 -15.917  -7.545  1.00  0.81           H  
ATOM    131 1HD1 ILE A   8       2.345 -12.963  -8.052  1.00  0.81           H  
ATOM    132 2HD1 ILE A   8       2.791 -14.651  -7.754  1.00  0.81           H  
ATOM    133 3HD1 ILE A   8       3.343 -13.370  -6.671  1.00  0.81           H  
ATOM    134  N   ALA A   9       6.940 -15.873  -5.552  1.00  0.69           N  
ATOM    135  CA  ALA A   9       8.062 -16.757  -5.300  1.00  0.69           C  
ATOM    136  C   ALA A   9       8.550 -17.340  -6.609  1.00  0.69           C  
ATOM    137  O   ALA A   9       7.777 -17.893  -7.396  1.00  0.69           O  
ATOM    138  CB  ALA A   9       7.677 -17.875  -4.356  1.00  0.69           C  
ATOM    139  H   ALA A   9       6.013 -16.080  -5.180  1.00  0.69           H  
ATOM    140  HA  ALA A   9       8.878 -16.188  -4.873  1.00  0.69           H  
ATOM    141 1HB  ALA A   9       8.537 -18.525  -4.202  1.00  0.69           H  
ATOM    142 2HB  ALA A   9       7.360 -17.497  -3.421  1.00  0.69           H  
ATOM    143 3HB  ALA A   9       6.873 -18.440  -4.787  1.00  0.69           H  
ATOM    144  N   LEU A  10       9.850 -17.318  -6.777  1.00  0.64           N  
ATOM    145  CA  LEU A  10      10.508 -17.894  -7.926  1.00  0.64           C  
ATOM    146  C   LEU A  10      10.966 -19.279  -7.533  1.00  0.64           C  
ATOM    147  O   LEU A  10      10.945 -20.217  -8.336  1.00  0.64           O  
ATOM    148  CB  LEU A  10      11.720 -17.057  -8.279  1.00  0.64           C  
ATOM    149  CG  LEU A  10      11.471 -15.632  -8.612  1.00  0.64           C  
ATOM    150  CD1 LEU A  10      12.832 -14.983  -8.804  1.00  0.64           C  
ATOM    151  CD2 LEU A  10      10.569 -15.527  -9.837  1.00  0.64           C  
ATOM    152  H   LEU A  10      10.410 -16.843  -6.090  1.00  0.64           H  
ATOM    153  HA  LEU A  10       9.815 -17.955  -8.761  1.00  0.64           H  
ATOM    154 1HB  LEU A  10      12.377 -17.052  -7.425  1.00  0.64           H  
ATOM    155 2HB  LEU A  10      12.240 -17.522  -9.118  1.00  0.64           H  
ATOM    156  HG  LEU A  10      10.980 -15.143  -7.783  1.00  0.64           H  
ATOM    157 1HD1 LEU A  10      12.722 -13.940  -9.021  1.00  0.64           H  
ATOM    158 2HD1 LEU A  10      13.412 -15.095  -7.880  1.00  0.64           H  
ATOM    159 3HD1 LEU A  10      13.357 -15.470  -9.622  1.00  0.64           H  
ATOM    160 1HD2 LEU A  10      10.395 -14.492 -10.075  1.00  0.64           H  
ATOM    161 2HD2 LEU A  10      11.046 -16.016 -10.684  1.00  0.64           H  
ATOM    162 3HD2 LEU A  10       9.614 -16.014  -9.624  1.00  0.64           H  
ATOM    163  N   TYR A  11      11.388 -19.393  -6.273  1.00  0.61           N  
ATOM    164  CA  TYR A  11      11.895 -20.655  -5.757  1.00  0.61           C  
ATOM    165  C   TYR A  11      11.276 -20.986  -4.410  1.00  0.61           C  
ATOM    166  O   TYR A  11      10.933 -20.090  -3.641  1.00  0.61           O  
ATOM    167  CB  TYR A  11      13.411 -20.605  -5.614  1.00  0.61           C  
ATOM    168  CG  TYR A  11      14.133 -20.261  -6.892  1.00  0.61           C  
ATOM    169  CD1 TYR A  11      14.438 -18.936  -7.155  1.00  0.61           C  
ATOM    170  CD2 TYR A  11      14.461 -21.240  -7.810  1.00  0.61           C  
ATOM    171  CE1 TYR A  11      15.070 -18.584  -8.326  1.00  0.61           C  
ATOM    172  CE2 TYR A  11      15.097 -20.892  -8.989  1.00  0.61           C  
ATOM    173  CZ  TYR A  11      15.402 -19.567  -9.246  1.00  0.61           C  
ATOM    174  OH  TYR A  11      16.031 -19.218 -10.420  1.00  0.61           O  
ATOM    175  H   TYR A  11      11.380 -18.559  -5.683  1.00  0.61           H  
ATOM    176  HA  TYR A  11      11.624 -21.455  -6.449  1.00  0.61           H  
ATOM    177 1HB  TYR A  11      13.667 -19.850  -4.887  1.00  0.61           H  
ATOM    178 2HB  TYR A  11      13.784 -21.561  -5.243  1.00  0.61           H  
ATOM    179  HD1 TYR A  11      14.175 -18.170  -6.435  1.00  0.61           H  
ATOM    180  HD2 TYR A  11      14.213 -22.282  -7.607  1.00  0.61           H  
ATOM    181  HE1 TYR A  11      15.307 -17.537  -8.524  1.00  0.61           H  
ATOM    182  HE2 TYR A  11      15.354 -21.662  -9.718  1.00  0.61           H  
ATOM    183  HH  TYR A  11      16.183 -20.006 -10.948  1.00  0.61           H  
ATOM    184  N   ASP A  12      11.157 -22.277  -4.115  1.00  0.61           N  
ATOM    185  CA  ASP A  12      10.694 -22.732  -2.806  1.00  0.61           C  
ATOM    186  C   ASP A  12      11.679 -22.306  -1.722  1.00  0.61           C  
ATOM    187  O   ASP A  12      12.893 -22.297  -1.956  1.00  0.61           O  
ATOM    188  CB  ASP A  12      10.597 -24.267  -2.736  1.00  0.61           C  
ATOM    189  CG  ASP A  12       9.489 -24.942  -3.580  1.00  0.61           C  
ATOM    190  OD1 ASP A  12       8.619 -24.276  -4.108  1.00  0.61           O  
ATOM    191  OD2 ASP A  12       9.533 -26.143  -3.678  1.00  0.61           O  
ATOM    192  H   ASP A  12      11.432 -22.964  -4.805  1.00  0.61           H  
ATOM    193  HA  ASP A  12       9.728 -22.277  -2.589  1.00  0.61           H  
ATOM    194 1HB  ASP A  12      11.555 -24.694  -3.027  1.00  0.61           H  
ATOM    195 2HB  ASP A  12      10.433 -24.547  -1.692  1.00  0.61           H  
ATOM    196  N   TYR A  13      11.178 -22.016  -0.531  1.00  0.61           N  
ATOM    197  CA  TYR A  13      12.053 -21.711   0.588  1.00  0.61           C  
ATOM    198  C   TYR A  13      11.555 -22.317   1.878  1.00  0.61           C  
ATOM    199  O   TYR A  13      10.408 -22.125   2.285  1.00  0.61           O  
ATOM    200  CB  TYR A  13      12.210 -20.219   0.787  1.00  0.61           C  
ATOM    201  CG  TYR A  13      13.139 -19.872   1.939  1.00  0.61           C  
ATOM    202  CD1 TYR A  13      14.500 -20.092   1.820  1.00  0.61           C  
ATOM    203  CD2 TYR A  13      12.629 -19.327   3.109  1.00  0.61           C  
ATOM    204  CE1 TYR A  13      15.348 -19.785   2.870  1.00  0.61           C  
ATOM    205  CE2 TYR A  13      13.476 -19.010   4.159  1.00  0.61           C  
ATOM    206  CZ  TYR A  13      14.835 -19.239   4.047  1.00  0.61           C  
ATOM    207  OH  TYR A  13      15.713 -18.935   5.088  1.00  0.61           O  
ATOM    208  H   TYR A  13      10.168 -22.019  -0.399  1.00  0.61           H  
ATOM    209  HA  TYR A  13      13.035 -22.137   0.383  1.00  0.61           H  
ATOM    210 1HB  TYR A  13      12.562 -19.741  -0.120  1.00  0.61           H  
ATOM    211 2HB  TYR A  13      11.248 -19.838   1.024  1.00  0.61           H  
ATOM    212  HD1 TYR A  13      14.904 -20.517   0.906  1.00  0.61           H  
ATOM    213  HD2 TYR A  13      11.561 -19.147   3.201  1.00  0.61           H  
ATOM    214  HE1 TYR A  13      16.417 -19.966   2.774  1.00  0.61           H  
ATOM    215  HE2 TYR A  13      13.073 -18.583   5.063  1.00  0.61           H  
ATOM    216  HH  TYR A  13      15.226 -18.668   5.905  1.00  0.61           H  
ATOM    217  N   GLU A  14      12.438 -23.050   2.529  1.00  0.64           N  
ATOM    218  CA  GLU A  14      12.138 -23.660   3.807  1.00  0.64           C  
ATOM    219  C   GLU A  14      12.641 -22.747   4.907  1.00  0.64           C  
ATOM    220  O   GLU A  14      13.810 -22.369   4.889  1.00  0.64           O  
ATOM    221  CB  GLU A  14      12.803 -25.036   3.884  1.00  0.64           C  
ATOM    222  CG  GLU A  14      12.536 -25.830   5.154  1.00  0.64           C  
ATOM    223  CD  GLU A  14      13.226 -27.185   5.148  1.00  0.64           C  
ATOM    224  OE1 GLU A  14      13.859 -27.502   4.165  1.00  0.64           O  
ATOM    225  OE2 GLU A  14      13.122 -27.898   6.121  1.00  0.64           O  
ATOM    226  H   GLU A  14      13.356 -23.175   2.129  1.00  0.64           H  
ATOM    227  HA  GLU A  14      11.064 -23.771   3.916  1.00  0.64           H  
ATOM    228 1HB  GLU A  14      12.476 -25.641   3.039  1.00  0.64           H  
ATOM    229 2HB  GLU A  14      13.882 -24.915   3.797  1.00  0.64           H  
ATOM    230 1HG  GLU A  14      12.896 -25.254   6.009  1.00  0.64           H  
ATOM    231 2HG  GLU A  14      11.462 -25.966   5.268  1.00  0.64           H  
ATOM    232  N   ALA A  15      11.783 -22.370   5.853  1.00  0.67           N  
ATOM    233  CA  ALA A  15      12.245 -21.491   6.918  1.00  0.67           C  
ATOM    234  C   ALA A  15      13.409 -22.136   7.636  1.00  0.67           C  
ATOM    235  O   ALA A  15      13.375 -23.338   7.909  1.00  0.67           O  
ATOM    236  CB  ALA A  15      11.114 -21.222   7.902  1.00  0.67           C  
ATOM    237  H   ALA A  15      10.809 -22.659   5.844  1.00  0.67           H  
ATOM    238  HA  ALA A  15      12.592 -20.560   6.479  1.00  0.67           H  
ATOM    239 1HB  ALA A  15      11.437 -20.591   8.707  1.00  0.67           H  
ATOM    240 2HB  ALA A  15      10.287 -20.744   7.382  1.00  0.67           H  
ATOM    241 3HB  ALA A  15      10.780 -22.166   8.322  1.00  0.67           H  
ATOM    242  N   ARG A  16      14.431 -21.346   7.979  1.00  0.70           N  
ATOM    243  CA  ARG A  16      15.576 -21.911   8.681  1.00  0.70           C  
ATOM    244  C   ARG A  16      15.595 -21.491  10.141  1.00  0.70           C  
ATOM    245  O   ARG A  16      16.284 -22.094  10.967  1.00  0.70           O  
ATOM    246  CB  ARG A  16      16.866 -21.538   7.978  1.00  0.70           C  
ATOM    247  CG  ARG A  16      16.934 -22.065   6.531  1.00  0.70           C  
ATOM    248  CD  ARG A  16      16.901 -23.571   6.500  1.00  0.70           C  
ATOM    249  NE  ARG A  16      16.954 -24.114   5.150  1.00  0.70           N  
ATOM    250  CZ  ARG A  16      16.766 -25.420   4.844  1.00  0.70           C  
ATOM    251  NH1 ARG A  16      16.519 -26.294   5.793  1.00  0.70           N  
ATOM    252  NH2 ARG A  16      16.822 -25.822   3.587  1.00  0.70           N  
ATOM    253  H   ARG A  16      14.442 -20.349   7.730  1.00  0.70           H  
ATOM    254  HA  ARG A  16      15.496 -22.997   8.648  1.00  0.70           H  
ATOM    255 1HB  ARG A  16      16.956 -20.449   7.942  1.00  0.70           H  
ATOM    256 2HB  ARG A  16      17.716 -21.930   8.529  1.00  0.70           H  
ATOM    257 1HG  ARG A  16      16.079 -21.689   5.965  1.00  0.70           H  
ATOM    258 2HG  ARG A  16      17.854 -21.726   6.060  1.00  0.70           H  
ATOM    259 1HD  ARG A  16      17.747 -23.965   7.058  1.00  0.70           H  
ATOM    260 2HD  ARG A  16      15.971 -23.917   6.959  1.00  0.70           H  
ATOM    261  HE  ARG A  16      17.129 -23.471   4.391  1.00  0.70           H  
ATOM    262 1HH1 ARG A  16      16.459 -25.994   6.754  1.00  0.70           H  
ATOM    263 2HH1 ARG A  16      16.364 -27.269   5.558  1.00  0.70           H  
ATOM    264 1HH2 ARG A  16      17.002 -25.157   2.851  1.00  0.70           H  
ATOM    265 2HH2 ARG A  16      16.662 -26.798   3.368  1.00  0.70           H  
ATOM    266  N   THR A  17      14.822 -20.460  10.451  1.00  0.72           N  
ATOM    267  CA  THR A  17      14.724 -19.956  11.808  1.00  0.72           C  
ATOM    268  C   THR A  17      13.300 -19.537  12.164  1.00  0.72           C  
ATOM    269  O   THR A  17      12.390 -19.574  11.340  1.00  0.72           O  
ATOM    270  CB  THR A  17      15.698 -18.786  12.052  1.00  0.72           C  
ATOM    271  OG1 THR A  17      15.725 -18.495  13.465  1.00  0.72           O  
ATOM    272  CG2 THR A  17      15.296 -17.551  11.268  1.00  0.72           C  
ATOM    273  H   THR A  17      14.301 -20.013   9.711  1.00  0.72           H  
ATOM    274  HA  THR A  17      15.002 -20.759  12.490  1.00  0.72           H  
ATOM    275  HB  THR A  17      16.699 -19.091  11.742  1.00  0.72           H  
ATOM    276  HG1 THR A  17      16.454 -17.892  13.652  1.00  0.72           H  
ATOM    277 1HG2 THR A  17      16.007 -16.749  11.458  1.00  0.72           H  
ATOM    278 2HG2 THR A  17      15.305 -17.791  10.214  1.00  0.72           H  
ATOM    279 3HG2 THR A  17      14.317 -17.227  11.547  1.00  0.72           H  
ATOM    280  N   GLU A  18      13.143 -19.085  13.402  1.00  0.72           N  
ATOM    281  CA  GLU A  18      11.848 -18.718  13.977  1.00  0.72           C  
ATOM    282  C   GLU A  18      11.179 -17.562  13.257  1.00  0.72           C  
ATOM    283  O   GLU A  18       9.954 -17.502  13.159  1.00  0.72           O  
ATOM    284  CB  GLU A  18      12.014 -18.368  15.454  1.00  0.72           C  
ATOM    285  CG  GLU A  18      12.360 -19.561  16.350  1.00  0.72           C  
ATOM    286  CD  GLU A  18      12.570 -19.179  17.801  1.00  0.72           C  
ATOM    287  OE1 GLU A  18      12.594 -18.007  18.094  1.00  0.72           O  
ATOM    288  OE2 GLU A  18      12.707 -20.065  18.613  1.00  0.72           O  
ATOM    289  H   GLU A  18      13.988 -19.018  13.953  1.00  0.72           H  
ATOM    290  HA  GLU A  18      11.190 -19.582  13.902  1.00  0.72           H  
ATOM    291 1HB  GLU A  18      12.801 -17.621  15.562  1.00  0.72           H  
ATOM    292 2HB  GLU A  18      11.090 -17.924  15.825  1.00  0.72           H  
ATOM    293 1HG  GLU A  18      11.553 -20.290  16.292  1.00  0.72           H  
ATOM    294 2HG  GLU A  18      13.266 -20.032  15.968  1.00  0.72           H  
ATOM    295  N   ASP A  19      11.988 -16.643  12.762  1.00  0.71           N  
ATOM    296  CA  ASP A  19      11.482 -15.470  12.089  1.00  0.71           C  
ATOM    297  C   ASP A  19      11.311 -15.640  10.581  1.00  0.71           C  
ATOM    298  O   ASP A  19      10.868 -14.697   9.925  1.00  0.71           O  
ATOM    299  CB  ASP A  19      12.422 -14.298  12.338  1.00  0.71           C  
ATOM    300  CG  ASP A  19      12.461 -13.872  13.794  1.00  0.71           C  
ATOM    301  OD1 ASP A  19      11.431 -13.855  14.421  1.00  0.71           O  
ATOM    302  OD2 ASP A  19      13.529 -13.582  14.271  1.00  0.71           O  
ATOM    303  H   ASP A  19      12.982 -16.766  12.875  1.00  0.71           H  
ATOM    304  HA  ASP A  19      10.506 -15.234  12.513  1.00  0.71           H  
ATOM    305 1HB  ASP A  19      13.431 -14.574  12.025  1.00  0.71           H  
ATOM    306 2HB  ASP A  19      12.114 -13.448  11.731  1.00  0.71           H  
ATOM    307  N   ASP A  20      11.688 -16.798  10.022  1.00  0.69           N  
ATOM    308  CA  ASP A  20      11.541 -16.998   8.579  1.00  0.69           C  
ATOM    309  C   ASP A  20      10.146 -17.470   8.189  1.00  0.69           C  
ATOM    310  O   ASP A  20       9.473 -18.168   8.947  1.00  0.69           O  
ATOM    311  CB  ASP A  20      12.543 -17.990   8.012  1.00  0.69           C  
ATOM    312  CG  ASP A  20      13.958 -17.550   7.849  1.00  0.69           C  
ATOM    313  OD1 ASP A  20      14.269 -16.388   7.917  1.00  0.69           O  
ATOM    314  OD2 ASP A  20      14.755 -18.455   7.614  1.00  0.69           O  
ATOM    315  H   ASP A  20      12.014 -17.578  10.593  1.00  0.69           H  
ATOM    316  HA  ASP A  20      11.712 -16.046   8.083  1.00  0.69           H  
ATOM    317 1HB  ASP A  20      12.586 -18.810   8.693  1.00  0.69           H  
ATOM    318 2HB  ASP A  20      12.164 -18.355   7.069  1.00  0.69           H  
ATOM    319  N   LEU A  21       9.757 -17.144   6.963  1.00  0.66           N  
ATOM    320  CA  LEU A  21       8.504 -17.608   6.374  1.00  0.66           C  
ATOM    321  C   LEU A  21       8.745 -18.704   5.331  1.00  0.66           C  
ATOM    322  O   LEU A  21       9.491 -18.513   4.376  1.00  0.66           O  
ATOM    323  CB  LEU A  21       7.769 -16.404   5.741  1.00  0.66           C  
ATOM    324  CG  LEU A  21       6.445 -16.642   4.998  1.00  0.66           C  
ATOM    325  CD1 LEU A  21       5.409 -17.161   5.954  1.00  0.66           C  
ATOM    326  CD2 LEU A  21       5.957 -15.294   4.414  1.00  0.66           C  
ATOM    327  H   LEU A  21      10.358 -16.527   6.417  1.00  0.66           H  
ATOM    328  HA  LEU A  21       7.881 -18.016   7.165  1.00  0.66           H  
ATOM    329 1HB  LEU A  21       7.544 -15.712   6.523  1.00  0.66           H  
ATOM    330 2HB  LEU A  21       8.453 -15.913   5.046  1.00  0.66           H  
ATOM    331  HG  LEU A  21       6.592 -17.375   4.199  1.00  0.66           H  
ATOM    332 1HD1 LEU A  21       4.481 -17.310   5.411  1.00  0.66           H  
ATOM    333 2HD1 LEU A  21       5.738 -18.105   6.380  1.00  0.66           H  
ATOM    334 3HD1 LEU A  21       5.256 -16.436   6.750  1.00  0.66           H  
ATOM    335 1HD2 LEU A  21       5.017 -15.434   3.885  1.00  0.66           H  
ATOM    336 2HD2 LEU A  21       5.810 -14.572   5.224  1.00  0.66           H  
ATOM    337 3HD2 LEU A  21       6.694 -14.914   3.744  1.00  0.66           H  
ATOM    338  N   THR A  22       8.111 -19.858   5.530  1.00  0.64           N  
ATOM    339  CA  THR A  22       8.214 -20.956   4.566  1.00  0.64           C  
ATOM    340  C   THR A  22       7.243 -20.694   3.430  1.00  0.64           C  
ATOM    341  O   THR A  22       6.111 -20.276   3.668  1.00  0.64           O  
ATOM    342  CB  THR A  22       7.891 -22.340   5.188  1.00  0.64           C  
ATOM    343  OG1 THR A  22       8.845 -22.661   6.216  1.00  0.64           O  
ATOM    344  CG2 THR A  22       7.889 -23.447   4.140  1.00  0.64           C  
ATOM    345  H   THR A  22       7.533 -19.967   6.348  1.00  0.64           H  
ATOM    346  HA  THR A  22       9.222 -20.980   4.159  1.00  0.64           H  
ATOM    347  HB  THR A  22       6.904 -22.297   5.637  1.00  0.64           H  
ATOM    348  HG1 THR A  22       8.606 -23.512   6.610  1.00  0.64           H  
ATOM    349 1HG2 THR A  22       7.647 -24.395   4.617  1.00  0.64           H  
ATOM    350 2HG2 THR A  22       7.144 -23.235   3.378  1.00  0.64           H  
ATOM    351 3HG2 THR A  22       8.856 -23.520   3.677  1.00  0.64           H  
ATOM    352  N   PHE A  23       7.702 -20.909   2.202  1.00  0.64           N  
ATOM    353  CA  PHE A  23       6.835 -20.726   1.043  1.00  0.64           C  
ATOM    354  C   PHE A  23       7.208 -21.572  -0.160  1.00  0.64           C  
ATOM    355  O   PHE A  23       8.329 -22.070  -0.283  1.00  0.64           O  
ATOM    356  CB  PHE A  23       6.790 -19.272   0.626  1.00  0.64           C  
ATOM    357  CG  PHE A  23       8.096 -18.681   0.242  1.00  0.64           C  
ATOM    358  CD1 PHE A  23       8.546 -18.717  -1.062  1.00  0.64           C  
ATOM    359  CD2 PHE A  23       8.859 -18.051   1.182  1.00  0.64           C  
ATOM    360  CE1 PHE A  23       9.745 -18.135  -1.407  1.00  0.64           C  
ATOM    361  CE2 PHE A  23      10.043 -17.487   0.842  1.00  0.64           C  
ATOM    362  CZ  PHE A  23      10.488 -17.526  -0.457  1.00  0.64           C  
ATOM    363  H   PHE A  23       8.660 -21.239   2.093  1.00  0.64           H  
ATOM    364  HA  PHE A  23       5.824 -21.013   1.335  1.00  0.64           H  
ATOM    365 1HB  PHE A  23       6.112 -19.192  -0.219  1.00  0.64           H  
ATOM    366 2HB  PHE A  23       6.368 -18.677   1.436  1.00  0.64           H  
ATOM    367  HD1 PHE A  23       7.935 -19.215  -1.816  1.00  0.64           H  
ATOM    368  HD2 PHE A  23       8.512 -18.008   2.212  1.00  0.64           H  
ATOM    369  HE1 PHE A  23      10.100 -18.165  -2.434  1.00  0.64           H  
ATOM    370  HE2 PHE A  23      10.643 -17.009   1.607  1.00  0.64           H  
ATOM    371  HZ  PHE A  23      11.435 -17.076  -0.718  1.00  0.64           H  
ATOM    372  N   THR A  24       6.269 -21.688  -1.087  1.00  0.64           N  
ATOM    373  CA  THR A  24       6.510 -22.424  -2.310  1.00  0.64           C  
ATOM    374  C   THR A  24       6.482 -21.551  -3.563  1.00  0.64           C  
ATOM    375  O   THR A  24       5.897 -20.464  -3.578  1.00  0.64           O  
ATOM    376  CB  THR A  24       5.471 -23.552  -2.409  1.00  0.64           C  
ATOM    377  OG1 THR A  24       4.138 -22.992  -2.426  1.00  0.64           O  
ATOM    378  CG2 THR A  24       5.611 -24.484  -1.224  1.00  0.64           C  
ATOM    379  H   THR A  24       5.343 -21.295  -0.920  1.00  0.64           H  
ATOM    380  HA  THR A  24       7.493 -22.885  -2.252  1.00  0.64           H  
ATOM    381  HB  THR A  24       5.636 -24.113  -3.332  1.00  0.64           H  
ATOM    382  HG1 THR A  24       4.029 -22.339  -1.686  1.00  0.64           H  
ATOM    383 1HG2 THR A  24       4.879 -25.284  -1.303  1.00  0.64           H  
ATOM    384 2HG2 THR A  24       6.618 -24.907  -1.218  1.00  0.64           H  
ATOM    385 3HG2 THR A  24       5.442 -23.931  -0.302  1.00  0.64           H  
ATOM    386  N   LYS A  25       7.094 -22.067  -4.620  1.00  0.66           N  
ATOM    387  CA  LYS A  25       7.139 -21.415  -5.921  1.00  0.66           C  
ATOM    388  C   LYS A  25       5.741 -21.060  -6.402  1.00  0.66           C  
ATOM    389  O   LYS A  25       4.830 -21.887  -6.365  1.00  0.66           O  
ATOM    390  CB  LYS A  25       7.846 -22.319  -6.932  1.00  0.66           C  
ATOM    391  CG  LYS A  25       7.973 -21.723  -8.315  1.00  0.66           C  
ATOM    392  CD  LYS A  25       8.778 -22.625  -9.233  1.00  0.66           C  
ATOM    393  CE  LYS A  25       8.936 -22.001 -10.604  1.00  0.66           C  
ATOM    394  NZ  LYS A  25       9.730 -22.860 -11.515  1.00  0.66           N  
ATOM    395  H   LYS A  25       7.578 -22.957  -4.501  1.00  0.66           H  
ATOM    396  HA  LYS A  25       7.713 -20.495  -5.831  1.00  0.66           H  
ATOM    397 1HB  LYS A  25       8.853 -22.538  -6.568  1.00  0.66           H  
ATOM    398 2HB  LYS A  25       7.316 -23.267  -7.010  1.00  0.66           H  
ATOM    399 1HG  LYS A  25       6.979 -21.590  -8.743  1.00  0.66           H  
ATOM    400 2HG  LYS A  25       8.447 -20.746  -8.250  1.00  0.66           H  
ATOM    401 1HD  LYS A  25       9.769 -22.784  -8.799  1.00  0.66           H  
ATOM    402 2HD  LYS A  25       8.281 -23.589  -9.330  1.00  0.66           H  
ATOM    403 1HE  LYS A  25       7.951 -21.839 -11.037  1.00  0.66           H  
ATOM    404 2HE  LYS A  25       9.440 -21.037 -10.498  1.00  0.66           H  
ATOM    405 1HZ  LYS A  25       9.815 -22.408 -12.412  1.00  0.66           H  
ATOM    406 2HZ  LYS A  25      10.650 -23.002 -11.120  1.00  0.66           H  
ATOM    407 3HZ  LYS A  25       9.270 -23.750 -11.626  1.00  0.66           H  
ATOM    408  N   GLY A  26       5.570 -19.813  -6.839  1.00  0.68           N  
ATOM    409  CA  GLY A  26       4.286 -19.322  -7.310  1.00  0.68           C  
ATOM    410  C   GLY A  26       3.474 -18.573  -6.244  1.00  0.68           C  
ATOM    411  O   GLY A  26       2.509 -17.884  -6.586  1.00  0.68           O  
ATOM    412  H   GLY A  26       6.361 -19.171  -6.873  1.00  0.68           H  
ATOM    413 1HA  GLY A  26       4.458 -18.662  -8.160  1.00  0.68           H  
ATOM    414 2HA  GLY A  26       3.701 -20.161  -7.683  1.00  0.68           H  
ATOM    415  N   GLU A  27       3.849 -18.669  -4.963  1.00  0.71           N  
ATOM    416  CA  GLU A  27       3.085 -17.933  -3.957  1.00  0.71           C  
ATOM    417  C   GLU A  27       3.268 -16.440  -4.126  1.00  0.71           C  
ATOM    418  O   GLU A  27       4.347 -15.969  -4.479  1.00  0.71           O  
ATOM    419  CB  GLU A  27       3.436 -18.337  -2.519  1.00  0.71           C  
ATOM    420  CG  GLU A  27       2.918 -19.682  -2.091  1.00  0.71           C  
ATOM    421  CD  GLU A  27       3.129 -19.977  -0.624  1.00  0.71           C  
ATOM    422  OE1 GLU A  27       2.769 -19.159   0.222  1.00  0.71           O  
ATOM    423  OE2 GLU A  27       3.681 -21.024  -0.344  1.00  0.71           O  
ATOM    424  H   GLU A  27       4.633 -19.261  -4.680  1.00  0.71           H  
ATOM    425  HA  GLU A  27       2.028 -18.153  -4.104  1.00  0.71           H  
ATOM    426 1HB  GLU A  27       4.519 -18.369  -2.420  1.00  0.71           H  
ATOM    427 2HB  GLU A  27       3.062 -17.580  -1.823  1.00  0.71           H  
ATOM    428 1HG  GLU A  27       1.848 -19.725  -2.302  1.00  0.71           H  
ATOM    429 2HG  GLU A  27       3.406 -20.445  -2.690  1.00  0.71           H  
ATOM    430  N   LYS A  28       2.196 -15.696  -3.881  1.00  0.74           N  
ATOM    431  CA  LYS A  28       2.219 -14.240  -3.968  1.00  0.74           C  
ATOM    432  C   LYS A  28       2.352 -13.637  -2.573  1.00  0.74           C  
ATOM    433  O   LYS A  28       1.695 -14.107  -1.644  1.00  0.74           O  
ATOM    434  CB  LYS A  28       0.969 -13.754  -4.701  1.00  0.74           C  
ATOM    435  CG  LYS A  28       0.880 -12.254  -4.985  1.00  0.74           C  
ATOM    436  CD  LYS A  28      -0.445 -11.934  -5.722  1.00  0.74           C  
ATOM    437  CE  LYS A  28      -0.463 -12.456  -7.145  1.00  0.74           C  
ATOM    438  NZ  LYS A  28      -1.754 -12.153  -7.836  1.00  0.74           N  
ATOM    439  H   LYS A  28       1.341 -16.158  -3.612  1.00  0.74           H  
ATOM    440  HA  LYS A  28       3.087 -13.950  -4.536  1.00  0.74           H  
ATOM    441 1HB  LYS A  28       0.898 -14.271  -5.657  1.00  0.74           H  
ATOM    442 2HB  LYS A  28       0.089 -14.028  -4.122  1.00  0.74           H  
ATOM    443 1HG  LYS A  28       0.918 -11.703  -4.045  1.00  0.74           H  
ATOM    444 2HG  LYS A  28       1.723 -11.933  -5.596  1.00  0.74           H  
ATOM    445 1HD  LYS A  28      -1.290 -12.356  -5.176  1.00  0.74           H  
ATOM    446 2HD  LYS A  28      -0.573 -10.873  -5.784  1.00  0.74           H  
ATOM    447 1HE  LYS A  28       0.337 -11.982  -7.700  1.00  0.74           H  
ATOM    448 2HE  LYS A  28      -0.307 -13.534  -7.137  1.00  0.74           H  
ATOM    449 1HZ  LYS A  28      -1.720 -12.512  -8.780  1.00  0.74           H  
ATOM    450 2HZ  LYS A  28      -2.516 -12.593  -7.338  1.00  0.74           H  
ATOM    451 3HZ  LYS A  28      -1.901 -11.155  -7.862  1.00  0.74           H  
ATOM    452  N   PHE A  29       3.219 -12.629  -2.429  1.00  0.79           N  
ATOM    453  CA  PHE A  29       3.438 -12.012  -1.127  1.00  0.79           C  
ATOM    454  C   PHE A  29       3.295 -10.501  -1.171  1.00  0.79           C  
ATOM    455  O   PHE A  29       3.595  -9.858  -2.175  1.00  0.79           O  
ATOM    456  CB  PHE A  29       4.862 -12.267  -0.666  1.00  0.79           C  
ATOM    457  CG  PHE A  29       5.218 -13.624  -0.682  1.00  0.79           C  
ATOM    458  CD1 PHE A  29       5.774 -14.081  -1.826  1.00  0.79           C  
ATOM    459  CD2 PHE A  29       5.007 -14.478   0.366  1.00  0.79           C  
ATOM    460  CE1 PHE A  29       6.119 -15.337  -1.959  1.00  0.79           C  
ATOM    461  CE2 PHE A  29       5.364 -15.797   0.231  1.00  0.79           C  
ATOM    462  CZ  PHE A  29       5.923 -16.208  -0.957  1.00  0.79           C  
ATOM    463  H   PHE A  29       3.746 -12.321  -3.234  1.00  0.79           H  
ATOM    464  HA  PHE A  29       2.727 -12.419  -0.415  1.00  0.79           H  
ATOM    465 1HB  PHE A  29       5.559 -11.717  -1.301  1.00  0.79           H  
ATOM    466 2HB  PHE A  29       4.974 -11.900   0.346  1.00  0.79           H  
ATOM    467  HD1 PHE A  29       5.929 -13.388  -2.657  1.00  0.79           H  
ATOM    468  HD2 PHE A  29       4.564 -14.105   1.288  1.00  0.79           H  
ATOM    469  HE1 PHE A  29       6.545 -15.644  -2.883  1.00  0.79           H  
ATOM    470  HE2 PHE A  29       5.207 -16.507   1.043  1.00  0.79           H  
ATOM    471  HZ  PHE A  29       6.201 -17.218  -1.108  1.00  0.79           H  
ATOM    472  N   HIS A  30       2.922  -9.941  -0.031  1.00  0.85           N  
ATOM    473  CA  HIS A  30       2.880  -8.499   0.187  1.00  0.85           C  
ATOM    474  C   HIS A  30       4.085  -8.101   0.992  1.00  0.85           C  
ATOM    475  O   HIS A  30       4.277  -8.575   2.115  1.00  0.85           O  
ATOM    476  CB  HIS A  30       1.576  -8.080   0.885  1.00  0.85           C  
ATOM    477  CG  HIS A  30       1.449  -6.615   1.244  1.00  0.85           C  
ATOM    478  ND1 HIS A  30       0.487  -6.157   2.128  1.00  0.85           N  
ATOM    479  CD2 HIS A  30       2.158  -5.523   0.872  1.00  0.85           C  
ATOM    480  CE1 HIS A  30       0.606  -4.850   2.269  1.00  0.85           C  
ATOM    481  NE2 HIS A  30       1.606  -4.439   1.523  1.00  0.85           N  
ATOM    482  H   HIS A  30       2.669 -10.559   0.736  1.00  0.85           H  
ATOM    483  HA  HIS A  30       2.953  -7.971  -0.756  1.00  0.85           H  
ATOM    484 1HB  HIS A  30       0.745  -8.305   0.236  1.00  0.85           H  
ATOM    485 2HB  HIS A  30       1.449  -8.670   1.793  1.00  0.85           H  
ATOM    486  HD1 HIS A  30      -0.198  -6.712   2.599  1.00  0.85           H  
ATOM    487  HD2 HIS A  30       3.005  -5.374   0.206  1.00  0.85           H  
ATOM    488  HE1 HIS A  30      -0.069  -4.298   2.923  1.00  0.85           H  
ATOM    489  N   ILE A  31       4.955  -7.282   0.412  1.00  0.95           N  
ATOM    490  CA  ILE A  31       6.163  -6.988   1.168  1.00  0.95           C  
ATOM    491  C   ILE A  31       5.871  -5.863   2.145  1.00  0.95           C  
ATOM    492  O   ILE A  31       5.368  -4.807   1.766  1.00  0.95           O  
ATOM    493  CB  ILE A  31       7.341  -6.654   0.261  1.00  0.95           C  
ATOM    494  CG1 ILE A  31       7.513  -7.774  -0.726  1.00  0.95           C  
ATOM    495  CG2 ILE A  31       8.613  -6.547   1.109  1.00  0.95           C  
ATOM    496  CD1 ILE A  31       7.721  -9.131  -0.143  1.00  0.95           C  
ATOM    497  H   ILE A  31       4.780  -6.896  -0.524  1.00  0.95           H  
ATOM    498  HA  ILE A  31       6.443  -7.865   1.745  1.00  0.95           H  
ATOM    499  HB  ILE A  31       7.161  -5.725  -0.280  1.00  0.95           H  
ATOM    500 1HG1 ILE A  31       6.625  -7.819  -1.330  1.00  0.95           H  
ATOM    501 2HG1 ILE A  31       8.372  -7.544  -1.349  1.00  0.95           H  
ATOM    502 1HG2 ILE A  31       9.459  -6.345   0.464  1.00  0.95           H  
ATOM    503 2HG2 ILE A  31       8.514  -5.756   1.840  1.00  0.95           H  
ATOM    504 3HG2 ILE A  31       8.763  -7.491   1.629  1.00  0.95           H  
ATOM    505 1HD1 ILE A  31       7.831  -9.860  -0.949  1.00  0.95           H  
ATOM    506 2HD1 ILE A  31       8.607  -9.136   0.482  1.00  0.95           H  
ATOM    507 3HD1 ILE A  31       6.857  -9.379   0.452  1.00  0.95           H  
ATOM    508  N   LEU A  32       6.154  -6.130   3.415  1.00  1.08           N  
ATOM    509  CA  LEU A  32       5.850  -5.219   4.504  1.00  1.08           C  
ATOM    510  C   LEU A  32       7.055  -4.336   4.860  1.00  1.08           C  
ATOM    511  O   LEU A  32       6.898  -3.173   5.234  1.00  1.08           O  
ATOM    512  CB  LEU A  32       5.426  -6.072   5.701  1.00  1.08           C  
ATOM    513  CG  LEU A  32       4.216  -7.005   5.426  1.00  1.08           C  
ATOM    514  CD1 LEU A  32       3.958  -7.871   6.653  1.00  1.08           C  
ATOM    515  CD2 LEU A  32       3.007  -6.183   5.035  1.00  1.08           C  
ATOM    516  H   LEU A  32       6.603  -7.011   3.638  1.00  1.08           H  
ATOM    517  HA  LEU A  32       5.023  -4.579   4.201  1.00  1.08           H  
ATOM    518 1HB  LEU A  32       6.271  -6.694   6.003  1.00  1.08           H  
ATOM    519 2HB  LEU A  32       5.172  -5.414   6.530  1.00  1.08           H  
ATOM    520  HG  LEU A  32       4.454  -7.666   4.602  1.00  1.08           H  
ATOM    521 1HD1 LEU A  32       3.132  -8.537   6.459  1.00  1.08           H  
ATOM    522 2HD1 LEU A  32       4.847  -8.460   6.874  1.00  1.08           H  
ATOM    523 3HD1 LEU A  32       3.722  -7.239   7.506  1.00  1.08           H  
ATOM    524 1HD2 LEU A  32       2.169  -6.848   4.824  1.00  1.08           H  
ATOM    525 2HD2 LEU A  32       2.741  -5.507   5.846  1.00  1.08           H  
ATOM    526 3HD2 LEU A  32       3.238  -5.601   4.138  1.00  1.08           H  
ATOM    527  N   ASN A  33       8.262  -4.891   4.714  1.00  1.22           N  
ATOM    528  CA  ASN A  33       9.505  -4.170   5.026  1.00  1.22           C  
ATOM    529  C   ASN A  33      10.682  -4.688   4.216  1.00  1.22           C  
ATOM    530  O   ASN A  33      11.183  -5.787   4.458  1.00  1.22           O  
ATOM    531  CB  ASN A  33       9.829  -4.220   6.509  1.00  1.22           C  
ATOM    532  CG  ASN A  33      11.062  -3.389   6.914  1.00  1.22           C  
ATOM    533  OD1 ASN A  33      12.072  -3.252   6.190  1.00  1.22           O  
ATOM    534  ND2 ASN A  33      10.982  -2.822   8.096  1.00  1.22           N  
ATOM    535  H   ASN A  33       8.304  -5.867   4.420  1.00  1.22           H  
ATOM    536  HA  ASN A  33       9.368  -3.124   4.748  1.00  1.22           H  
ATOM    537 1HB  ASN A  33       8.965  -3.875   7.083  1.00  1.22           H  
ATOM    538 2HB  ASN A  33      10.014  -5.245   6.797  1.00  1.22           H  
ATOM    539 1HD2 ASN A  33      11.740  -2.264   8.439  1.00  1.22           H  
ATOM    540 2HD2 ASN A  33      10.162  -2.950   8.657  1.00  1.22           H  
ATOM    541  N   ASN A  34      11.110  -3.898   3.235  1.00  1.33           N  
ATOM    542  CA  ASN A  34      12.178  -4.294   2.324  1.00  1.33           C  
ATOM    543  C   ASN A  34      13.524  -3.620   2.596  1.00  1.33           C  
ATOM    544  O   ASN A  34      14.282  -3.368   1.657  1.00  1.33           O  
ATOM    545  CB  ASN A  34      11.774  -4.026   0.884  1.00  1.33           C  
ATOM    546  CG  ASN A  34      11.535  -2.570   0.601  1.00  1.33           C  
ATOM    547  OD1 ASN A  34      11.247  -1.783   1.511  1.00  1.33           O  
ATOM    548  ND2 ASN A  34      11.632  -2.196  -0.651  1.00  1.33           N  
ATOM    549  H   ASN A  34      10.671  -2.998   3.108  1.00  1.33           H  
ATOM    550  HA  ASN A  34      12.325  -5.358   2.448  1.00  1.33           H  
ATOM    551 1HB  ASN A  34      12.557  -4.385   0.218  1.00  1.33           H  
ATOM    552 2HB  ASN A  34      10.882  -4.578   0.648  1.00  1.33           H  
ATOM    553 1HD2 ASN A  34      11.475  -1.241  -0.902  1.00  1.33           H  
ATOM    554 2HD2 ASN A  34      11.862  -2.866  -1.357  1.00  1.33           H  
ATOM    555  N   THR A  35      13.821  -3.302   3.859  1.00  1.37           N  
ATOM    556  CA  THR A  35      15.053  -2.569   4.149  1.00  1.37           C  
ATOM    557  C   THR A  35      16.156  -3.318   4.923  1.00  1.37           C  
ATOM    558  O   THR A  35      15.971  -4.417   5.446  1.00  1.37           O  
ATOM    559  CB  THR A  35      14.688  -1.278   4.909  1.00  1.37           C  
ATOM    560  OG1 THR A  35      14.168  -1.592   6.215  1.00  1.37           O  
ATOM    561  CG2 THR A  35      13.610  -0.533   4.123  1.00  1.37           C  
ATOM    562  H   THR A  35      13.169  -3.521   4.613  1.00  1.37           H  
ATOM    563  HA  THR A  35      15.488  -2.270   3.197  1.00  1.37           H  
ATOM    564  HB  THR A  35      15.568  -0.646   5.013  1.00  1.37           H  
ATOM    565  HG1 THR A  35      13.433  -2.223   6.147  1.00  1.37           H  
ATOM    566 1HG2 THR A  35      13.344   0.381   4.648  1.00  1.37           H  
ATOM    567 2HG2 THR A  35      13.986  -0.287   3.129  1.00  1.37           H  
ATOM    568 3HG2 THR A  35      12.725  -1.164   4.028  1.00  1.37           H  
ATOM    569  N   GLU A  36      17.332  -2.674   4.962  1.00  1.33           N  
ATOM    570  CA  GLU A  36      18.546  -3.052   5.714  1.00  1.33           C  
ATOM    571  C   GLU A  36      19.295  -4.330   5.290  1.00  1.33           C  
ATOM    572  O   GLU A  36      20.491  -4.280   5.015  1.00  1.33           O  
ATOM    573  CB  GLU A  36      18.247  -3.145   7.219  1.00  1.33           C  
ATOM    574  CG  GLU A  36      17.923  -1.799   7.889  1.00  1.33           C  
ATOM    575  CD  GLU A  36      17.683  -1.907   9.394  1.00  1.33           C  
ATOM    576  OE1 GLU A  36      17.668  -3.002   9.907  1.00  1.33           O  
ATOM    577  OE2 GLU A  36      17.531  -0.883  10.023  1.00  1.33           O  
ATOM    578  H   GLU A  36      17.379  -1.810   4.448  1.00  1.33           H  
ATOM    579  HA  GLU A  36      19.255  -2.231   5.588  1.00  1.33           H  
ATOM    580 1HB  GLU A  36      17.411  -3.814   7.398  1.00  1.33           H  
ATOM    581 2HB  GLU A  36      19.111  -3.567   7.730  1.00  1.33           H  
ATOM    582 1HG  GLU A  36      18.747  -1.111   7.712  1.00  1.33           H  
ATOM    583 2HG  GLU A  36      17.032  -1.385   7.417  1.00  1.33           H  
ATOM    584  N   GLY A  37      18.606  -5.466   5.280  1.00  1.21           N  
ATOM    585  CA  GLY A  37      19.255  -6.743   4.954  1.00  1.21           C  
ATOM    586  C   GLY A  37      18.888  -7.297   3.583  1.00  1.21           C  
ATOM    587  O   GLY A  37      18.335  -6.594   2.739  1.00  1.21           O  
ATOM    588  H   GLY A  37      17.611  -5.418   5.498  1.00  1.21           H  
ATOM    589 1HA  GLY A  37      20.335  -6.624   5.012  1.00  1.21           H  
ATOM    590 2HA  GLY A  37      18.984  -7.473   5.716  1.00  1.21           H  
ATOM    591  N   ASP A  38      19.178  -8.588   3.385  1.00  1.06           N  
ATOM    592  CA  ASP A  38      18.889  -9.286   2.132  1.00  1.06           C  
ATOM    593  C   ASP A  38      17.598 -10.085   2.250  1.00  1.06           C  
ATOM    594  O   ASP A  38      17.229 -10.834   1.331  1.00  1.06           O  
ATOM    595  CB  ASP A  38      20.026 -10.235   1.759  1.00  1.06           C  
ATOM    596  CG  ASP A  38      21.337  -9.504   1.478  1.00  1.06           C  
ATOM    597  OD1 ASP A  38      21.304  -8.483   0.837  1.00  1.06           O  
ATOM    598  OD2 ASP A  38      22.357  -9.967   1.925  1.00  1.06           O  
ATOM    599  H   ASP A  38      19.639  -9.099   4.124  1.00  1.06           H  
ATOM    600  HA  ASP A  38      18.764  -8.547   1.337  1.00  1.06           H  
ATOM    601 1HB  ASP A  38      20.184 -10.953   2.554  1.00  1.06           H  
ATOM    602 2HB  ASP A  38      19.745 -10.796   0.867  1.00  1.06           H  
ATOM    603  N   TRP A  39      16.930  -9.918   3.388  1.00  0.93           N  
ATOM    604  CA  TRP A  39      15.681 -10.583   3.702  1.00  0.93           C  
ATOM    605  C   TRP A  39      14.628  -9.528   3.898  1.00  0.93           C  
ATOM    606  O   TRP A  39      14.908  -8.479   4.481  1.00  0.93           O  
ATOM    607  CB  TRP A  39      15.799 -11.409   4.985  1.00  0.93           C  
ATOM    608  CG  TRP A  39      16.718 -12.557   4.877  1.00  0.93           C  
ATOM    609  CD1 TRP A  39      16.383 -13.858   4.657  1.00  0.93           C  
ATOM    610  CD2 TRP A  39      18.152 -12.526   5.005  1.00  0.93           C  
ATOM    611  NE1 TRP A  39      17.514 -14.633   4.617  1.00  0.93           N  
ATOM    612  CE2 TRP A  39      18.606 -13.831   4.821  1.00  0.93           C  
ATOM    613  CE3 TRP A  39      19.073 -11.505   5.247  1.00  0.93           C  
ATOM    614  CZ2 TRP A  39      19.952 -14.151   4.875  1.00  0.93           C  
ATOM    615  CZ3 TRP A  39      20.424 -11.822   5.303  1.00  0.93           C  
ATOM    616  CH2 TRP A  39      20.852 -13.110   5.114  1.00  0.93           C  
ATOM    617  H   TRP A  39      17.310  -9.274   4.068  1.00  0.93           H  
ATOM    618  HA  TRP A  39      15.388 -11.219   2.870  1.00  0.93           H  
ATOM    619 1HB  TRP A  39      16.128 -10.769   5.803  1.00  0.93           H  
ATOM    620 2HB  TRP A  39      14.815 -11.786   5.243  1.00  0.93           H  
ATOM    621  HD1 TRP A  39      15.368 -14.226   4.528  1.00  0.93           H  
ATOM    622  HE1 TRP A  39      17.537 -15.632   4.464  1.00  0.93           H  
ATOM    623  HE3 TRP A  39      18.731 -10.486   5.400  1.00  0.93           H  
ATOM    624  HZ2 TRP A  39      20.312 -15.170   4.733  1.00  0.93           H  
ATOM    625  HZ3 TRP A  39      21.140 -11.021   5.493  1.00  0.93           H  
ATOM    626  HH2 TRP A  39      21.920 -13.326   5.162  1.00  0.93           H  
ATOM    627  N   TRP A  40      13.426  -9.795   3.450  1.00  0.82           N  
ATOM    628  CA  TRP A  40      12.342  -8.843   3.582  1.00  0.82           C  
ATOM    629  C   TRP A  40      11.250  -9.375   4.484  1.00  0.82           C  
ATOM    630  O   TRP A  40      11.013 -10.582   4.508  1.00  0.82           O  
ATOM    631  CB  TRP A  40      11.736  -8.598   2.216  1.00  0.82           C  
ATOM    632  CG  TRP A  40      12.614  -7.962   1.197  1.00  0.82           C  
ATOM    633  CD1 TRP A  40      13.787  -7.281   1.360  1.00  0.82           C  
ATOM    634  CD2 TRP A  40      12.359  -7.985  -0.203  1.00  0.82           C  
ATOM    635  NE1 TRP A  40      14.251  -6.859   0.142  1.00  0.82           N  
ATOM    636  CE2 TRP A  40      13.385  -7.284  -0.824  1.00  0.82           C  
ATOM    637  CE3 TRP A  40      11.357  -8.539  -0.968  1.00  0.82           C  
ATOM    638  CZ2 TRP A  40      13.425  -7.121  -2.190  1.00  0.82           C  
ATOM    639  CZ3 TRP A  40      11.395  -8.391  -2.311  1.00  0.82           C  
ATOM    640  CH2 TRP A  40      12.399  -7.697  -2.922  1.00  0.82           C  
ATOM    641  H   TRP A  40      13.264 -10.684   2.979  1.00  0.82           H  
ATOM    642  HA  TRP A  40      12.726  -7.908   3.999  1.00  0.82           H  
ATOM    643 1HB  TRP A  40      11.372  -9.545   1.811  1.00  0.82           H  
ATOM    644 2HB  TRP A  40      10.877  -7.956   2.350  1.00  0.82           H  
ATOM    645  HD1 TRP A  40      14.276  -7.087   2.316  1.00  0.82           H  
ATOM    646  HE1 TRP A  40      15.099  -6.322  -0.008  1.00  0.82           H  
ATOM    647  HE3 TRP A  40      10.562  -9.093  -0.503  1.00  0.82           H  
ATOM    648  HZ2 TRP A  40      14.225  -6.575  -2.691  1.00  0.82           H  
ATOM    649  HZ3 TRP A  40      10.602  -8.845  -2.878  1.00  0.82           H  
ATOM    650  HH2 TRP A  40      12.398  -7.603  -4.004  1.00  0.82           H  
ATOM    651  N   GLU A  41      10.550  -8.506   5.203  1.00  0.76           N  
ATOM    652  CA  GLU A  41       9.398  -8.981   5.968  1.00  0.76           C  
ATOM    653  C   GLU A  41       8.205  -8.982   5.032  1.00  0.76           C  
ATOM    654  O   GLU A  41       7.973  -7.991   4.319  1.00  0.76           O  
ATOM    655  CB  GLU A  41       9.112  -8.153   7.218  1.00  0.76           C  
ATOM    656  CG  GLU A  41       7.982  -8.727   8.083  1.00  0.76           C  
ATOM    657  CD  GLU A  41       7.701  -7.941   9.344  1.00  0.76           C  
ATOM    658  OE1 GLU A  41       8.410  -7.003   9.619  1.00  0.76           O  
ATOM    659  OE2 GLU A  41       6.771  -8.291  10.034  1.00  0.76           O  
ATOM    660  H   GLU A  41      10.791  -7.513   5.164  1.00  0.76           H  
ATOM    661  HA  GLU A  41       9.576 -10.010   6.286  1.00  0.76           H  
ATOM    662 1HB  GLU A  41      10.012  -8.071   7.826  1.00  0.76           H  
ATOM    663 2HB  GLU A  41       8.811  -7.158   6.922  1.00  0.76           H  
ATOM    664 1HG  GLU A  41       7.077  -8.756   7.491  1.00  0.76           H  
ATOM    665 2HG  GLU A  41       8.235  -9.756   8.347  1.00  0.76           H  
ATOM    666  N   ALA A  42       7.452 -10.074   5.026  1.00  0.74           N  
ATOM    667  CA  ALA A  42       6.342 -10.209   4.103  1.00  0.74           C  
ATOM    668  C   ALA A  42       5.180 -11.021   4.632  1.00  0.74           C  
ATOM    669  O   ALA A  42       5.326 -11.814   5.570  1.00  0.74           O  
ATOM    670  CB  ALA A  42       6.836 -10.891   2.853  1.00  0.74           C  
ATOM    671  H   ALA A  42       7.706 -10.857   5.632  1.00  0.74           H  
ATOM    672  HA  ALA A  42       5.983  -9.213   3.864  1.00  0.74           H  
ATOM    673 1HB  ALA A  42       6.024 -10.962   2.141  1.00  0.74           H  
ATOM    674 2HB  ALA A  42       7.653 -10.321   2.437  1.00  0.74           H  
ATOM    675 3HB  ALA A  42       7.180 -11.886   3.119  1.00  0.74           H  
ATOM    676  N   ARG A  43       4.018 -10.837   4.001  1.00  0.74           N  
ATOM    677  CA  ARG A  43       2.855 -11.674   4.287  1.00  0.74           C  
ATOM    678  C   ARG A  43       2.465 -12.483   3.056  1.00  0.74           C  
ATOM    679  O   ARG A  43       2.362 -11.937   1.954  1.00  0.74           O  
ATOM    680  CB  ARG A  43       1.627 -10.865   4.701  1.00  0.74           C  
ATOM    681  CG  ARG A  43       0.438 -11.772   5.159  1.00  0.74           C  
ATOM    682  CD  ARG A  43      -0.786 -11.024   5.548  1.00  0.74           C  
ATOM    683  NE  ARG A  43      -0.608 -10.150   6.703  1.00  0.74           N  
ATOM    684  CZ  ARG A  43      -0.772 -10.506   8.002  1.00  0.74           C  
ATOM    685  NH1 ARG A  43      -1.105 -11.739   8.357  1.00  0.74           N  
ATOM    686  NH2 ARG A  43      -0.596  -9.593   8.945  1.00  0.74           N  
ATOM    687  H   ARG A  43       3.964 -10.110   3.285  1.00  0.74           H  
ATOM    688  HA  ARG A  43       3.105 -12.362   5.087  1.00  0.74           H  
ATOM    689 1HB  ARG A  43       1.868 -10.185   5.499  1.00  0.74           H  
ATOM    690 2HB  ARG A  43       1.282 -10.271   3.856  1.00  0.74           H  
ATOM    691 1HG  ARG A  43       0.149 -12.419   4.337  1.00  0.74           H  
ATOM    692 2HG  ARG A  43       0.746 -12.397   5.999  1.00  0.74           H  
ATOM    693 1HD  ARG A  43      -1.115 -10.417   4.707  1.00  0.74           H  
ATOM    694 2HD  ARG A  43      -1.563 -11.751   5.794  1.00  0.74           H  
ATOM    695  HE  ARG A  43      -0.352  -9.191   6.517  1.00  0.74           H  
ATOM    696 1HH1 ARG A  43      -1.227 -12.497   7.669  1.00  0.74           H  
ATOM    697 2HH1 ARG A  43      -1.215 -11.963   9.333  1.00  0.74           H  
ATOM    698 1HH2 ARG A  43      -0.342  -8.648   8.695  1.00  0.74           H  
ATOM    699 2HH2 ARG A  43      -0.713  -9.845   9.916  1.00  0.74           H  
ATOM    700  N   SER A  44       2.236 -13.781   3.230  1.00  0.74           N  
ATOM    701  CA  SER A  44       1.781 -14.604   2.108  1.00  0.74           C  
ATOM    702  C   SER A  44       0.305 -14.410   1.856  1.00  0.74           C  
ATOM    703  O   SER A  44      -0.516 -14.532   2.763  1.00  0.74           O  
ATOM    704  CB  SER A  44       2.060 -16.073   2.336  1.00  0.74           C  
ATOM    705  OG  SER A  44       1.383 -16.875   1.344  1.00  0.74           O  
ATOM    706  H   SER A  44       2.357 -14.187   4.161  1.00  0.74           H  
ATOM    707  HA  SER A  44       2.303 -14.292   1.207  1.00  0.74           H  
ATOM    708 1HB  SER A  44       3.128 -16.246   2.270  1.00  0.74           H  
ATOM    709 2HB  SER A  44       1.746 -16.356   3.335  1.00  0.74           H  
ATOM    710  HG  SER A  44       1.981 -17.650   1.123  1.00  0.74           H  
ATOM    711  N   LEU A  45      -0.058 -14.243   0.594  1.00  0.73           N  
ATOM    712  CA  LEU A  45      -1.458 -14.062   0.246  1.00  0.73           C  
ATOM    713  C   LEU A  45      -2.157 -15.405   0.063  1.00  0.73           C  
ATOM    714  O   LEU A  45      -3.349 -15.449  -0.245  1.00  0.73           O  
ATOM    715  CB  LEU A  45      -1.595 -13.244  -1.043  1.00  0.73           C  
ATOM    716  CG  LEU A  45      -1.523 -11.711  -0.899  1.00  0.73           C  
ATOM    717  CD1 LEU A  45      -0.158 -11.321  -0.454  1.00  0.73           C  
ATOM    718  CD2 LEU A  45      -1.827 -11.055  -2.221  1.00  0.73           C  
ATOM    719  H   LEU A  45       0.649 -14.187  -0.137  1.00  0.73           H  
ATOM    720  HA  LEU A  45      -1.947 -13.525   1.055  1.00  0.73           H  
ATOM    721 1HB  LEU A  45      -0.807 -13.551  -1.725  1.00  0.73           H  
ATOM    722 2HB  LEU A  45      -2.553 -13.487  -1.502  1.00  0.73           H  
ATOM    723  HG  LEU A  45      -2.239 -11.381  -0.147  1.00  0.73           H  
ATOM    724 1HD1 LEU A  45      -0.117 -10.255  -0.358  1.00  0.73           H  
ATOM    725 2HD1 LEU A  45       0.079 -11.782   0.502  1.00  0.73           H  
ATOM    726 3HD1 LEU A  45       0.549 -11.647  -1.202  1.00  0.73           H  
ATOM    727 1HD2 LEU A  45      -1.768  -9.971  -2.113  1.00  0.73           H  
ATOM    728 2HD2 LEU A  45      -1.106 -11.381  -2.944  1.00  0.73           H  
ATOM    729 3HD2 LEU A  45      -2.826 -11.335  -2.549  1.00  0.73           H  
ATOM    730  N   SER A  46      -1.412 -16.502   0.230  1.00  0.72           N  
ATOM    731  CA  SER A  46      -1.994 -17.829   0.107  1.00  0.72           C  
ATOM    732  C   SER A  46      -2.158 -18.471   1.483  1.00  0.72           C  
ATOM    733  O   SER A  46      -3.162 -19.142   1.731  1.00  0.72           O  
ATOM    734  CB  SER A  46      -1.151 -18.710  -0.797  1.00  0.72           C  
ATOM    735  OG  SER A  46      -1.158 -18.226  -2.117  1.00  0.72           O  
ATOM    736  H   SER A  46      -0.430 -16.419   0.487  1.00  0.72           H  
ATOM    737  HA  SER A  46      -2.983 -17.735  -0.341  1.00  0.72           H  
ATOM    738 1HB  SER A  46      -0.122 -18.743  -0.423  1.00  0.72           H  
ATOM    739 2HB  SER A  46      -1.538 -19.727  -0.775  1.00  0.72           H  
ATOM    740  HG  SER A  46      -2.086 -18.119  -2.350  1.00  0.72           H  
ATOM    741  N   SER A  47      -1.196 -18.249   2.394  1.00  0.70           N  
ATOM    742  CA  SER A  47      -1.326 -18.853   3.729  1.00  0.70           C  
ATOM    743  C   SER A  47      -1.766 -17.848   4.797  1.00  0.70           C  
ATOM    744  O   SER A  47      -2.247 -18.239   5.859  1.00  0.70           O  
ATOM    745  CB  SER A  47      -0.016 -19.455   4.196  1.00  0.70           C  
ATOM    746  OG  SER A  47       0.941 -18.454   4.422  1.00  0.70           O  
ATOM    747  H   SER A  47      -0.373 -17.708   2.133  1.00  0.70           H  
ATOM    748  HA  SER A  47      -2.075 -19.645   3.680  1.00  0.70           H  
ATOM    749 1HB  SER A  47      -0.174 -20.028   5.108  1.00  0.70           H  
ATOM    750 2HB  SER A  47       0.351 -20.142   3.435  1.00  0.70           H  
ATOM    751  HG  SER A  47       1.795 -18.911   4.447  1.00  0.70           H  
ATOM    752  N   GLY A  48      -1.550 -16.553   4.543  1.00  0.69           N  
ATOM    753  CA  GLY A  48      -1.841 -15.492   5.499  1.00  0.69           C  
ATOM    754  C   GLY A  48      -0.726 -15.318   6.534  1.00  0.69           C  
ATOM    755  O   GLY A  48      -0.808 -14.439   7.402  1.00  0.69           O  
ATOM    756  H   GLY A  48      -1.156 -16.248   3.661  1.00  0.69           H  
ATOM    757 1HA  GLY A  48      -1.980 -14.557   4.956  1.00  0.69           H  
ATOM    758 2HA  GLY A  48      -2.780 -15.710   6.005  1.00  0.69           H  
ATOM    759  N   LYS A  49       0.330 -16.134   6.439  1.00  0.68           N  
ATOM    760  CA  LYS A  49       1.419 -16.091   7.401  1.00  0.68           C  
ATOM    761  C   LYS A  49       2.407 -14.985   7.130  1.00  0.68           C  
ATOM    762  O   LYS A  49       2.614 -14.571   5.984  1.00  0.68           O  
ATOM    763  CB  LYS A  49       2.149 -17.426   7.429  1.00  0.68           C  
ATOM    764  CG  LYS A  49       1.303 -18.580   7.951  1.00  0.68           C  
ATOM    765  CD  LYS A  49       2.085 -19.884   7.983  1.00  0.68           C  
ATOM    766  CE  LYS A  49       1.219 -21.029   8.500  1.00  0.68           C  
ATOM    767  NZ  LYS A  49       1.963 -22.321   8.542  1.00  0.68           N  
ATOM    768  H   LYS A  49       0.372 -16.839   5.699  1.00  0.68           H  
ATOM    769  HA  LYS A  49       0.990 -15.915   8.390  1.00  0.68           H  
ATOM    770 1HB  LYS A  49       2.454 -17.684   6.426  1.00  0.68           H  
ATOM    771 2HB  LYS A  49       3.048 -17.345   8.043  1.00  0.68           H  
ATOM    772 1HG  LYS A  49       0.957 -18.347   8.958  1.00  0.68           H  
ATOM    773 2HG  LYS A  49       0.428 -18.703   7.309  1.00  0.68           H  
ATOM    774 1HD  LYS A  49       2.432 -20.123   6.977  1.00  0.68           H  
ATOM    775 2HD  LYS A  49       2.954 -19.774   8.633  1.00  0.68           H  
ATOM    776 1HE  LYS A  49       0.873 -20.787   9.503  1.00  0.68           H  
ATOM    777 2HE  LYS A  49       0.353 -21.141   7.845  1.00  0.68           H  
ATOM    778 1HZ  LYS A  49       1.354 -23.049   8.889  1.00  0.68           H  
ATOM    779 2HZ  LYS A  49       2.279 -22.563   7.614  1.00  0.68           H  
ATOM    780 3HZ  LYS A  49       2.761 -22.231   9.155  1.00  0.68           H  
ATOM    781  N   THR A  50       3.060 -14.530   8.192  1.00  0.67           N  
ATOM    782  CA  THR A  50       4.085 -13.519   8.042  1.00  0.67           C  
ATOM    783  C   THR A  50       5.427 -14.004   8.517  1.00  0.67           C  
ATOM    784  O   THR A  50       5.519 -14.893   9.367  1.00  0.67           O  
ATOM    785  CB  THR A  50       3.734 -12.237   8.826  1.00  0.67           C  
ATOM    786  OG1 THR A  50       3.621 -12.547  10.223  1.00  0.67           O  
ATOM    787  CG2 THR A  50       2.468 -11.658   8.336  1.00  0.67           C  
ATOM    788  H   THR A  50       2.847 -14.892   9.111  1.00  0.67           H  
ATOM    789  HA  THR A  50       4.172 -13.278   6.993  1.00  0.67           H  
ATOM    790  HB  THR A  50       4.531 -11.501   8.689  1.00  0.67           H  
ATOM    791  HG1 THR A  50       4.483 -12.816  10.555  1.00  0.67           H  
ATOM    792 1HG2 THR A  50       2.242 -10.752   8.891  1.00  0.67           H  
ATOM    793 2HG2 THR A  50       2.589 -11.424   7.301  1.00  0.67           H  
ATOM    794 3HG2 THR A  50       1.666 -12.377   8.463  1.00  0.67           H  
ATOM    795  N   GLY A  51       6.460 -13.365   7.998  1.00  0.67           N  
ATOM    796  CA  GLY A  51       7.832 -13.643   8.404  1.00  0.67           C  
ATOM    797  C   GLY A  51       8.818 -13.172   7.351  1.00  0.67           C  
ATOM    798  O   GLY A  51       8.452 -12.472   6.402  1.00  0.67           O  
ATOM    799  H   GLY A  51       6.264 -12.677   7.267  1.00  0.67           H  
ATOM    800 1HA  GLY A  51       8.043 -13.140   9.348  1.00  0.67           H  
ATOM    801 2HA  GLY A  51       7.962 -14.710   8.580  1.00  0.67           H  
ATOM    802  N   CYS A  52      10.080 -13.525   7.533  1.00  0.68           N  
ATOM    803  CA  CYS A  52      11.109 -13.074   6.620  1.00  0.68           C  
ATOM    804  C   CYS A  52      11.291 -13.973   5.397  1.00  0.68           C  
ATOM    805  O   CYS A  52      11.247 -15.208   5.474  1.00  0.68           O  
ATOM    806  CB  CYS A  52      12.433 -12.952   7.361  1.00  0.68           C  
ATOM    807  SG  CYS A  52      12.389 -11.768   8.705  1.00  0.68           S  
ATOM    808  H   CYS A  52      10.338 -14.091   8.336  1.00  0.68           H  
ATOM    809  HA  CYS A  52      10.829 -12.088   6.282  1.00  0.68           H  
ATOM    810 1HB  CYS A  52      12.734 -13.921   7.764  1.00  0.68           H  
ATOM    811 2HB  CYS A  52      13.198 -12.640   6.662  1.00  0.68           H  
ATOM    812  HG  CYS A  52      11.732 -12.583   9.549  1.00  0.68           H  
ATOM    813  N   ILE A  53      11.508 -13.334   4.262  1.00  0.68           N  
ATOM    814  CA  ILE A  53      11.785 -13.989   3.001  1.00  0.68           C  
ATOM    815  C   ILE A  53      13.090 -13.534   2.363  1.00  0.68           C  
ATOM    816  O   ILE A  53      13.306 -12.327   2.223  1.00  0.68           O  
ATOM    817  CB  ILE A  53      10.667 -13.734   1.985  1.00  0.68           C  
ATOM    818  CG1 ILE A  53       9.364 -14.308   2.409  1.00  0.68           C  
ATOM    819  CG2 ILE A  53      11.065 -14.076   0.587  1.00  0.68           C  
ATOM    820  CD1 ILE A  53       8.301 -13.990   1.404  1.00  0.68           C  
ATOM    821  H   ILE A  53      11.471 -12.316   4.285  1.00  0.68           H  
ATOM    822  HA  ILE A  53      11.809 -15.051   3.214  1.00  0.68           H  
ATOM    823  HB  ILE A  53      10.484 -12.654   1.987  1.00  0.68           H  
ATOM    824 1HG1 ILE A  53       9.437 -15.370   2.547  1.00  0.68           H  
ATOM    825 2HG1 ILE A  53       9.071 -13.863   3.361  1.00  0.68           H  
ATOM    826 1HG2 ILE A  53      10.265 -13.804  -0.083  1.00  0.68           H  
ATOM    827 2HG2 ILE A  53      11.944 -13.518   0.326  1.00  0.68           H  
ATOM    828 3HG2 ILE A  53      11.272 -15.099   0.495  1.00  0.68           H  
ATOM    829 1HD1 ILE A  53       7.375 -14.387   1.736  1.00  0.68           H  
ATOM    830 2HD1 ILE A  53       8.215 -12.916   1.282  1.00  0.68           H  
ATOM    831 3HD1 ILE A  53       8.561 -14.439   0.443  1.00  0.68           H  
ATOM    832  N   PRO A  54      14.011 -14.420   1.977  1.00  0.68           N  
ATOM    833  CA  PRO A  54      15.213 -14.020   1.295  1.00  0.68           C  
ATOM    834  C   PRO A  54      14.784 -13.372  -0.001  1.00  0.68           C  
ATOM    835  O   PRO A  54      14.058 -13.982  -0.798  1.00  0.68           O  
ATOM    836  CB  PRO A  54      15.952 -15.339   1.120  1.00  0.68           C  
ATOM    837  CG  PRO A  54      14.873 -16.408   1.248  1.00  0.68           C  
ATOM    838  CD  PRO A  54      13.864 -15.865   2.196  1.00  0.68           C  
ATOM    839  HA  PRO A  54      15.787 -13.313   1.913  1.00  0.68           H  
ATOM    840 1HB  PRO A  54      16.465 -15.349   0.157  1.00  0.68           H  
ATOM    841 2HB  PRO A  54      16.731 -15.433   1.889  1.00  0.68           H  
ATOM    842 1HG  PRO A  54      14.407 -16.620   0.298  1.00  0.68           H  
ATOM    843 2HG  PRO A  54      15.331 -17.332   1.587  1.00  0.68           H  
ATOM    844 1HD  PRO A  54      12.897 -16.249   1.868  1.00  0.68           H  
ATOM    845 2HD  PRO A  54      14.096 -16.134   3.243  1.00  0.68           H  
ATOM    846  N   SER A  55      15.282 -12.183  -0.266  1.00  0.68           N  
ATOM    847  CA  SER A  55      14.868 -11.418  -1.432  1.00  0.68           C  
ATOM    848  C   SER A  55      15.195 -12.063  -2.780  1.00  0.68           C  
ATOM    849  O   SER A  55      14.502 -11.839  -3.770  1.00  0.68           O  
ATOM    850  CB  SER A  55      15.472 -10.041  -1.316  1.00  0.68           C  
ATOM    851  OG  SER A  55      16.869 -10.102  -1.345  1.00  0.68           O  
ATOM    852  H   SER A  55      15.924 -11.744   0.399  1.00  0.68           H  
ATOM    853  HA  SER A  55      13.784 -11.304  -1.374  1.00  0.68           H  
ATOM    854 1HB  SER A  55      15.120  -9.427  -2.133  1.00  0.68           H  
ATOM    855 2HB  SER A  55      15.150  -9.583  -0.384  1.00  0.68           H  
ATOM    856  HG  SER A  55      17.132 -10.479  -0.475  1.00  0.68           H  
ATOM    857  N   ASN A  56      16.176 -12.958  -2.806  1.00  0.69           N  
ATOM    858  CA  ASN A  56      16.602 -13.593  -4.049  1.00  0.69           C  
ATOM    859  C   ASN A  56      15.646 -14.688  -4.515  1.00  0.69           C  
ATOM    860  O   ASN A  56      15.804 -15.242  -5.606  1.00  0.69           O  
ATOM    861  CB  ASN A  56      17.995 -14.160  -3.883  1.00  0.69           C  
ATOM    862  CG  ASN A  56      19.052 -13.098  -3.788  1.00  0.69           C  
ATOM    863  OD1 ASN A  56      18.889 -11.975  -4.279  1.00  0.69           O  
ATOM    864  ND2 ASN A  56      20.146 -13.433  -3.151  1.00  0.69           N  
ATOM    865  H   ASN A  56      16.674 -13.144  -1.949  1.00  0.69           H  
ATOM    866  HA  ASN A  56      16.623 -12.831  -4.830  1.00  0.69           H  
ATOM    867 1HB  ASN A  56      18.026 -14.776  -2.982  1.00  0.69           H  
ATOM    868 2HB  ASN A  56      18.222 -14.808  -4.729  1.00  0.69           H  
ATOM    869 1HD2 ASN A  56      20.889 -12.770  -3.052  1.00  0.69           H  
ATOM    870 2HD2 ASN A  56      20.241 -14.351  -2.767  1.00  0.69           H  
ATOM    871  N   TYR A  57      14.668 -15.020  -3.679  1.00  0.71           N  
ATOM    872  CA  TYR A  57      13.700 -16.049  -3.997  1.00  0.71           C  
ATOM    873  C   TYR A  57      12.403 -15.524  -4.576  1.00  0.71           C  
ATOM    874  O   TYR A  57      11.527 -16.333  -4.899  1.00  0.71           O  
ATOM    875  CB  TYR A  57      13.413 -16.854  -2.751  1.00  0.71           C  
ATOM    876  CG  TYR A  57      14.534 -17.749  -2.340  1.00  0.71           C  
ATOM    877  CD1 TYR A  57      15.752 -17.222  -1.965  1.00  0.71           C  
ATOM    878  CD2 TYR A  57      14.325 -19.107  -2.297  1.00  0.71           C  
ATOM    879  CE1 TYR A  57      16.767 -18.058  -1.559  1.00  0.71           C  
ATOM    880  CE2 TYR A  57      15.329 -19.946  -1.899  1.00  0.71           C  
ATOM    881  CZ  TYR A  57      16.552 -19.429  -1.528  1.00  0.71           C  
ATOM    882  OH  TYR A  57      17.559 -20.273  -1.122  1.00  0.71           O  
ATOM    883  H   TYR A  57      14.572 -14.538  -2.783  1.00  0.71           H  
ATOM    884  HA  TYR A  57      14.147 -16.707  -4.737  1.00  0.71           H  
ATOM    885 1HB  TYR A  57      13.199 -16.173  -1.926  1.00  0.71           H  
ATOM    886 2HB  TYR A  57      12.529 -17.472  -2.914  1.00  0.71           H  
ATOM    887  HD1 TYR A  57      15.905 -16.146  -1.987  1.00  0.71           H  
ATOM    888  HD2 TYR A  57      13.356 -19.520  -2.579  1.00  0.71           H  
ATOM    889  HE1 TYR A  57      17.728 -17.643  -1.260  1.00  0.71           H  
ATOM    890  HE2 TYR A  57      15.156 -21.023  -1.869  1.00  0.71           H  
ATOM    891  HH  TYR A  57      17.237 -21.180  -1.134  1.00  0.71           H  
ATOM    892  N   VAL A  58      12.255 -14.194  -4.696  1.00  0.77           N  
ATOM    893  CA  VAL A  58      11.012 -13.597  -5.204  1.00  0.77           C  
ATOM    894  C   VAL A  58      11.228 -12.545  -6.309  1.00  0.77           C  
ATOM    895  O   VAL A  58      12.318 -11.979  -6.433  1.00  0.77           O  
ATOM    896  CB  VAL A  58      10.208 -12.934  -4.051  1.00  0.77           C  
ATOM    897  CG1 VAL A  58       9.808 -13.943  -2.953  1.00  0.77           C  
ATOM    898  CG2 VAL A  58      11.036 -11.806  -3.438  1.00  0.77           C  
ATOM    899  H   VAL A  58      13.022 -13.566  -4.425  1.00  0.77           H  
ATOM    900  HA  VAL A  58      10.402 -14.397  -5.620  1.00  0.77           H  
ATOM    901  HB  VAL A  58       9.304 -12.539  -4.462  1.00  0.77           H  
ATOM    902 1HG1 VAL A  58       9.231 -13.425  -2.187  1.00  0.77           H  
ATOM    903 2HG1 VAL A  58       9.205 -14.720  -3.364  1.00  0.77           H  
ATOM    904 3HG1 VAL A  58      10.697 -14.378  -2.503  1.00  0.77           H  
ATOM    905 1HG2 VAL A  58      10.459 -11.320  -2.652  1.00  0.77           H  
ATOM    906 2HG2 VAL A  58      11.953 -12.216  -3.015  1.00  0.77           H  
ATOM    907 3HG2 VAL A  58      11.288 -11.077  -4.210  1.00  0.77           H  
ATOM    908  N   ALA A  59      10.167 -12.210  -7.053  1.00  0.88           N  
ATOM    909  CA  ALA A  59      10.237 -11.107  -8.029  1.00  0.88           C  
ATOM    910  C   ALA A  59       8.898 -10.373  -8.109  1.00  0.88           C  
ATOM    911  O   ALA A  59       7.859 -10.999  -7.921  1.00  0.88           O  
ATOM    912  CB  ALA A  59      10.587 -11.630  -9.410  1.00  0.88           C  
ATOM    913  H   ALA A  59       9.320 -12.772  -6.949  1.00  0.88           H  
ATOM    914  HA  ALA A  59      11.014 -10.431  -7.695  1.00  0.88           H  
ATOM    915 1HB  ALA A  59      10.652 -10.809 -10.121  1.00  0.88           H  
ATOM    916 2HB  ALA A  59      11.529 -12.139  -9.377  1.00  0.88           H  
ATOM    917 3HB  ALA A  59       9.810 -12.310  -9.730  1.00  0.88           H  
ATOM    918  N   PRO A  60       8.852  -9.056  -8.404  1.00  1.08           N  
ATOM    919  CA  PRO A  60       7.618  -8.310  -8.509  1.00  1.08           C  
ATOM    920  C   PRO A  60       6.755  -9.008  -9.518  1.00  1.08           C  
ATOM    921  O   PRO A  60       7.239  -9.342 -10.605  1.00  1.08           O  
ATOM    922  CB  PRO A  60       8.075  -6.949  -9.044  1.00  1.08           C  
ATOM    923  CG  PRO A  60       9.501  -6.817  -8.592  1.00  1.08           C  
ATOM    924  CD  PRO A  60      10.069  -8.245  -8.670  1.00  1.08           C  
ATOM    925  HA  PRO A  60       7.127  -8.225  -7.528  1.00  1.08           H  
ATOM    926 1HB  PRO A  60       7.965  -6.918 -10.136  1.00  1.08           H  
ATOM    927 2HB  PRO A  60       7.431  -6.156  -8.635  1.00  1.08           H  
ATOM    928 1HG  PRO A  60      10.035  -6.125  -9.261  1.00  1.08           H  
ATOM    929 2HG  PRO A  60       9.538  -6.371  -7.601  1.00  1.08           H  
ATOM    930 1HD  PRO A  60      10.468  -8.455  -9.671  1.00  1.08           H  
ATOM    931 2HD  PRO A  60      10.823  -8.344  -7.891  1.00  1.08           H  
ATOM    932  N   VAL A  61       5.470  -9.149  -9.238  1.00  1.41           N  
ATOM    933  CA  VAL A  61       4.598  -9.818 -10.200  1.00  1.41           C  
ATOM    934  C   VAL A  61       4.577  -9.091 -11.543  1.00  1.41           C  
ATOM    935  O   VAL A  61       4.454  -9.701 -12.605  1.00  1.41           O  
ATOM    936  CB  VAL A  61       3.183  -9.987  -9.616  1.00  1.41           C  
ATOM    937  CG1 VAL A  61       2.476  -8.656  -9.468  1.00  1.41           C  
ATOM    938  CG2 VAL A  61       2.384 -10.900 -10.526  1.00  1.41           C  
ATOM    939  H   VAL A  61       5.110  -8.834  -8.332  1.00  1.41           H  
ATOM    940  HA  VAL A  61       5.003 -10.816 -10.369  1.00  1.41           H  
ATOM    941  HB  VAL A  61       3.264 -10.422  -8.621  1.00  1.41           H  
ATOM    942 1HG1 VAL A  61       1.492  -8.819  -9.035  1.00  1.41           H  
ATOM    943 2HG1 VAL A  61       3.056  -8.006  -8.810  1.00  1.41           H  
ATOM    944 3HG1 VAL A  61       2.359  -8.174 -10.440  1.00  1.41           H  
ATOM    945 1HG2 VAL A  61       1.390 -11.043 -10.112  1.00  1.41           H  
ATOM    946 2HG2 VAL A  61       2.307 -10.443 -11.515  1.00  1.41           H  
ATOM    947 3HG2 VAL A  61       2.883 -11.858 -10.612  1.00  1.41           H  
ATOM    948  N   ASP A  62       4.764  -7.776 -11.497  1.00  1.89           N  
ATOM    949  CA  ASP A  62       4.774  -6.918 -12.669  1.00  1.89           C  
ATOM    950  C   ASP A  62       5.916  -7.239 -13.639  1.00  1.89           C  
ATOM    951  O   ASP A  62       5.852  -6.893 -14.817  1.00  1.89           O  
ATOM    952  CB  ASP A  62       4.873  -5.458 -12.236  1.00  1.89           C  
ATOM    953  CG  ASP A  62       3.597  -4.947 -11.564  1.00  1.89           C  
ATOM    954  OD1 ASP A  62       2.587  -5.612 -11.642  1.00  1.89           O  
ATOM    955  OD2 ASP A  62       3.652  -3.903 -10.965  1.00  1.89           O  
ATOM    956  H   ASP A  62       4.884  -7.357 -10.587  1.00  1.89           H  
ATOM    957  HA  ASP A  62       3.832  -7.062 -13.202  1.00  1.89           H  
ATOM    958 1HB  ASP A  62       5.706  -5.341 -11.542  1.00  1.89           H  
ATOM    959 2HB  ASP A  62       5.084  -4.836 -13.108  1.00  1.89           H  
ATOM    960  N   SER A  63       6.986  -7.858 -13.136  1.00  2.53           N  
ATOM    961  CA  SER A  63       8.148  -8.168 -13.954  1.00  2.53           C  
ATOM    962  C   SER A  63       8.053  -9.540 -14.610  1.00  2.53           C  
ATOM    963  O   SER A  63       8.965  -9.945 -15.331  1.00  2.53           O  
ATOM    964  CB  SER A  63       9.422  -8.099 -13.125  1.00  2.53           C  
ATOM    965  OG  SER A  63       9.485  -9.129 -12.166  1.00  2.53           O  
ATOM    966  H   SER A  63       6.992  -8.171 -12.167  1.00  2.53           H  
ATOM    967  HA  SER A  63       8.215  -7.420 -14.745  1.00  2.53           H  
ATOM    968 1HB  SER A  63      10.287  -8.157 -13.781  1.00  2.53           H  
ATOM    969 2HB  SER A  63       9.460  -7.136 -12.618  1.00  2.53           H  
ATOM    970  HG  SER A  63       8.585  -9.201 -11.768  1.00  2.53           H  
ATOM    971  N   LEU A  64       6.972 -10.275 -14.343  1.00  3.27           N  
ATOM    972  CA  LEU A  64       6.869 -11.641 -14.835  1.00  3.27           C  
ATOM    973  C   LEU A  64       5.993 -11.826 -16.091  1.00  3.27           C  
ATOM    974  O   LEU A  64       5.659 -12.958 -16.450  1.00  3.27           O  
ATOM    975  CB  LEU A  64       6.412 -12.510 -13.657  1.00  3.27           C  
ATOM    976  CG  LEU A  64       7.429 -12.458 -12.443  1.00  3.27           C  
ATOM    977  CD1 LEU A  64       6.927 -13.280 -11.280  1.00  3.27           C  
ATOM    978  CD2 LEU A  64       8.795 -12.945 -12.905  1.00  3.27           C  
ATOM    979  H   LEU A  64       6.213  -9.909 -13.767  1.00  3.27           H  
ATOM    980  HA  LEU A  64       7.871 -11.970 -15.098  1.00  3.27           H  
ATOM    981 1HB  LEU A  64       5.442 -12.146 -13.309  1.00  3.27           H  
ATOM    982 2HB  LEU A  64       6.310 -13.543 -13.989  1.00  3.27           H  
ATOM    983  HG  LEU A  64       7.514 -11.426 -12.099  1.00  3.27           H  
ATOM    984 1HD1 LEU A  64       7.640 -13.200 -10.452  1.00  3.27           H  
ATOM    985 2HD1 LEU A  64       5.963 -12.899 -10.967  1.00  3.27           H  
ATOM    986 3HD1 LEU A  64       6.825 -14.319 -11.574  1.00  3.27           H  
ATOM    987 1HD2 LEU A  64       9.503 -12.887 -12.083  1.00  3.27           H  
ATOM    988 2HD2 LEU A  64       8.719 -13.976 -13.247  1.00  3.27           H  
ATOM    989 3HD2 LEU A  64       9.145 -12.315 -13.726  1.00  3.27           H  
ATOM    990  N   GLU A  65       5.632 -10.720 -16.750  1.00  4.00           N  
ATOM    991  CA  GLU A  65       4.839 -10.753 -17.984  1.00  4.00           C  
ATOM    992  C   GLU A  65       5.578 -10.068 -19.133  1.00  4.00           C  
ATOM    993  O   GLU A  65       6.431 -10.680 -19.777  1.00  4.00           O  
ATOM    994  OXT GLU A  65       5.207  -8.961 -19.520  1.00  4.00           O  
ATOM    995  CB  GLU A  65       3.463 -10.101 -17.792  1.00  4.00           C  
ATOM    996  CG  GLU A  65       2.539 -10.842 -16.830  1.00  4.00           C  
ATOM    997  CD  GLU A  65       1.166 -10.209 -16.697  1.00  4.00           C  
ATOM    998  OE1 GLU A  65       0.929  -9.197 -17.314  1.00  4.00           O  
ATOM    999  OE2 GLU A  65       0.355 -10.750 -15.980  1.00  4.00           O  
ATOM   1000  H   GLU A  65       5.935  -9.827 -16.388  1.00  4.00           H  
ATOM   1001  HA  GLU A  65       4.681 -11.794 -18.267  1.00  4.00           H  
ATOM   1002 1HB  GLU A  65       3.595  -9.088 -17.404  1.00  4.00           H  
ATOM   1003 2HB  GLU A  65       2.958 -10.017 -18.755  1.00  4.00           H  
ATOM   1004 1HG  GLU A  65       2.423 -11.867 -17.184  1.00  4.00           H  
ATOM   1005 2HG  GLU A  65       3.012 -10.878 -15.850  1.00  4.00           H  
TER    1006
ENDMDL

REMARK ID 191428 MODEL 5 2022-01-22_00000046_1_19
PFRMAT TS
TARGET 2022-01-22_00000046_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       8.475  -1.159  -1.831  1.00  6.88           N  
ATOM      2  CA  MET A   1       7.076  -0.762  -1.886  1.00  6.88           C  
ATOM      3  C   MET A   1       6.696  -0.049  -0.594  1.00  6.88           C  
ATOM      4  O   MET A   1       7.385  -0.183   0.419  1.00  6.88           O  
ATOM      5  CB  MET A   1       6.210  -1.987  -2.185  1.00  6.88           C  
ATOM      6  CG  MET A   1       6.487  -2.567  -3.591  1.00  6.88           C  
ATOM      7  SD  MET A   1       5.607  -4.093  -3.974  1.00  6.88           S  
ATOM      8  CE  MET A   1       3.914  -3.596  -4.202  1.00  6.88           C  
ATOM      9 1H   MET A   1       8.692  -1.745  -2.625  1.00  6.88           H  
ATOM     10 2H   MET A   1       9.058  -0.336  -1.849  1.00  6.88           H  
ATOM     11 3H   MET A   1       8.644  -1.672  -0.976  1.00  6.88           H  
ATOM     12  HA  MET A   1       6.949  -0.050  -2.701  1.00  6.88           H  
ATOM     13 1HB  MET A   1       6.406  -2.770  -1.448  1.00  6.88           H  
ATOM     14 2HB  MET A   1       5.155  -1.725  -2.116  1.00  6.88           H  
ATOM     15 1HG  MET A   1       6.223  -1.827  -4.343  1.00  6.88           H  
ATOM     16 2HG  MET A   1       7.551  -2.764  -3.677  1.00  6.88           H  
ATOM     17 1HE  MET A   1       3.311  -4.468  -4.443  1.00  6.88           H  
ATOM     18 2HE  MET A   1       3.539  -3.142  -3.283  1.00  6.88           H  
ATOM     19 3HE  MET A   1       3.852  -2.877  -5.018  1.00  6.88           H  
ATOM     20  N   ILE A   2       5.635   0.752  -0.643  1.00  5.47           N  
ATOM     21  CA  ILE A   2       5.227   1.553   0.516  1.00  5.47           C  
ATOM     22  C   ILE A   2       3.991   1.028   1.248  1.00  5.47           C  
ATOM     23  O   ILE A   2       3.999   0.876   2.470  1.00  5.47           O  
ATOM     24  CB  ILE A   2       4.962   3.006   0.085  1.00  5.47           C  
ATOM     25  CG1 ILE A   2       6.217   3.589  -0.573  1.00  5.47           C  
ATOM     26  CG2 ILE A   2       4.545   3.843   1.282  1.00  5.47           C  
ATOM     27  CD1 ILE A   2       7.429   3.597   0.330  1.00  5.47           C  
ATOM     28  H   ILE A   2       5.103   0.823  -1.498  1.00  5.47           H  
ATOM     29  HA  ILE A   2       6.051   1.558   1.230  1.00  5.47           H  
ATOM     30  HB  ILE A   2       4.165   3.024  -0.655  1.00  5.47           H  
ATOM     31 1HG1 ILE A   2       6.451   3.009  -1.462  1.00  5.47           H  
ATOM     32 2HG1 ILE A   2       6.010   4.616  -0.877  1.00  5.47           H  
ATOM     33 1HG2 ILE A   2       4.352   4.865   0.962  1.00  5.47           H  
ATOM     34 2HG2 ILE A   2       3.640   3.424   1.722  1.00  5.47           H  
ATOM     35 3HG2 ILE A   2       5.343   3.839   2.024  1.00  5.47           H  
ATOM     36 1HD1 ILE A   2       8.278   4.026  -0.204  1.00  5.47           H  
ATOM     37 2HD1 ILE A   2       7.219   4.197   1.216  1.00  5.47           H  
ATOM     38 3HD1 ILE A   2       7.671   2.580   0.633  1.00  5.47           H  
ATOM     39  N   GLY A   3       2.913   0.802   0.505  1.00  4.04           N  
ATOM     40  CA  GLY A   3       1.657   0.364   1.097  1.00  4.04           C  
ATOM     41  C   GLY A   3       1.503  -1.145   1.021  1.00  4.04           C  
ATOM     42  O   GLY A   3       2.496  -1.886   0.980  1.00  4.04           O  
ATOM     43  H   GLY A   3       2.962   0.939  -0.490  1.00  4.04           H  
ATOM     44 1HA  GLY A   3       1.611   0.686   2.138  1.00  4.04           H  
ATOM     45 2HA  GLY A   3       0.827   0.843   0.580  1.00  4.04           H  
ATOM     46  N   VAL A   4       0.251  -1.594   1.008  1.00  2.82           N  
ATOM     47  CA  VAL A   4      -0.018  -3.015   0.956  1.00  2.82           C  
ATOM     48  C   VAL A   4      -0.792  -3.408  -0.282  1.00  2.82           C  
ATOM     49  O   VAL A   4      -1.928  -2.981  -0.487  1.00  2.82           O  
ATOM     50  CB  VAL A   4      -0.815  -3.459   2.193  1.00  2.82           C  
ATOM     51  CG1 VAL A   4      -1.116  -4.949   2.108  1.00  2.82           C  
ATOM     52  CG2 VAL A   4      -0.021  -3.140   3.452  1.00  2.82           C  
ATOM     53  H   VAL A   4      -0.517  -0.940   1.039  1.00  2.82           H  
ATOM     54  HA  VAL A   4       0.922  -3.541   0.938  1.00  2.82           H  
ATOM     55  HB  VAL A   4      -1.768  -2.931   2.216  1.00  2.82           H  
ATOM     56 1HG1 VAL A   4      -1.693  -5.257   2.978  1.00  2.82           H  
ATOM     57 2HG1 VAL A   4      -1.687  -5.147   1.206  1.00  2.82           H  
ATOM     58 3HG1 VAL A   4      -0.191  -5.507   2.079  1.00  2.82           H  
ATOM     59 1HG2 VAL A   4      -0.590  -3.450   4.327  1.00  2.82           H  
ATOM     60 2HG2 VAL A   4       0.922  -3.674   3.429  1.00  2.82           H  
ATOM     61 3HG2 VAL A   4       0.170  -2.070   3.508  1.00  2.82           H  
ATOM     62  N   THR A   5      -0.171  -4.250  -1.089  1.00  1.93           N  
ATOM     63  CA  THR A   5      -0.802  -4.777  -2.280  1.00  1.93           C  
ATOM     64  C   THR A   5      -0.759  -6.280  -2.156  1.00  1.93           C  
ATOM     65  O   THR A   5       0.331  -6.862  -2.035  1.00  1.93           O  
ATOM     66  CB  THR A   5      -0.086  -4.352  -3.565  1.00  1.93           C  
ATOM     67  OG1 THR A   5      -0.056  -2.922  -3.655  1.00  1.93           O  
ATOM     68  CG2 THR A   5      -0.847  -4.900  -4.751  1.00  1.93           C  
ATOM     69  H   THR A   5       0.769  -4.534  -0.859  1.00  1.93           H  
ATOM     70  HA  THR A   5      -1.844  -4.460  -2.320  1.00  1.93           H  
ATOM     71  HB  THR A   5       0.932  -4.740  -3.568  1.00  1.93           H  
ATOM     72  HG1 THR A   5      -0.943  -2.576  -3.507  1.00  1.93           H  
ATOM     73 1HG2 THR A   5      -0.350  -4.605  -5.674  1.00  1.93           H  
ATOM     74 2HG2 THR A   5      -0.889  -5.981  -4.685  1.00  1.93           H  
ATOM     75 3HG2 THR A   5      -1.861  -4.505  -4.745  1.00  1.93           H  
ATOM     76  N   LEU A   6      -1.929  -6.902  -2.173  1.00  1.36           N  
ATOM     77  CA  LEU A   6      -1.962  -8.333  -1.992  1.00  1.36           C  
ATOM     78  C   LEU A   6      -2.250  -9.101  -3.265  1.00  1.36           C  
ATOM     79  O   LEU A   6      -3.084  -8.699  -4.088  1.00  1.36           O  
ATOM     80  CB  LEU A   6      -2.983  -8.716  -0.927  1.00  1.36           C  
ATOM     81  CG  LEU A   6      -2.782  -8.091   0.434  1.00  1.36           C  
ATOM     82  CD1 LEU A   6      -3.840  -8.622   1.372  1.00  1.36           C  
ATOM     83  CD2 LEU A   6      -1.395  -8.384   0.898  1.00  1.36           C  
ATOM     84  H   LEU A   6      -2.783  -6.376  -2.287  1.00  1.36           H  
ATOM     85  HA  LEU A   6      -0.986  -8.646  -1.637  1.00  1.36           H  
ATOM     86 1HB  LEU A   6      -3.969  -8.428  -1.277  1.00  1.36           H  
ATOM     87 2HB  LEU A   6      -2.958  -9.800  -0.802  1.00  1.36           H  
ATOM     88  HG  LEU A   6      -2.919  -7.016   0.371  1.00  1.36           H  
ATOM     89 1HD1 LEU A   6      -3.714  -8.167   2.356  1.00  1.36           H  
ATOM     90 2HD1 LEU A   6      -4.829  -8.377   0.983  1.00  1.36           H  
ATOM     91 3HD1 LEU A   6      -3.738  -9.705   1.456  1.00  1.36           H  
ATOM     92 1HD2 LEU A   6      -1.225  -7.950   1.883  1.00  1.36           H  
ATOM     93 2HD2 LEU A   6      -1.267  -9.453   0.935  1.00  1.36           H  
ATOM     94 3HD2 LEU A   6      -0.698  -7.965   0.195  1.00  1.36           H  
ATOM     95  N   PHE A   7      -1.552 -10.223  -3.371  1.00  1.01           N  
ATOM     96  CA  PHE A   7      -1.620 -11.200  -4.451  1.00  1.01           C  
ATOM     97  C   PHE A   7      -1.962 -12.609  -3.982  1.00  1.01           C  
ATOM     98  O   PHE A   7      -1.633 -12.994  -2.868  1.00  1.01           O  
ATOM     99  CB  PHE A   7      -0.297 -11.184  -5.192  1.00  1.01           C  
ATOM    100  CG  PHE A   7      -0.087  -9.986  -6.044  1.00  1.01           C  
ATOM    101  CD1 PHE A   7       0.306  -8.786  -5.542  1.00  1.01           C  
ATOM    102  CD2 PHE A   7      -0.219 -10.107  -7.388  1.00  1.01           C  
ATOM    103  CE1 PHE A   7       0.546  -7.719  -6.371  1.00  1.01           C  
ATOM    104  CE2 PHE A   7       0.004  -9.056  -8.223  1.00  1.01           C  
ATOM    105  CZ  PHE A   7       0.388  -7.852  -7.714  1.00  1.01           C  
ATOM    106  H   PHE A   7      -0.895 -10.408  -2.610  1.00  1.01           H  
ATOM    107  HA  PHE A   7      -2.400 -10.886  -5.136  1.00  1.01           H  
ATOM    108 1HB  PHE A   7       0.525 -11.247  -4.476  1.00  1.01           H  
ATOM    109 2HB  PHE A   7      -0.250 -12.043  -5.818  1.00  1.01           H  
ATOM    110  HD1 PHE A   7       0.425  -8.676  -4.474  1.00  1.01           H  
ATOM    111  HD2 PHE A   7      -0.495 -11.067  -7.793  1.00  1.01           H  
ATOM    112  HE1 PHE A   7       0.865  -6.771  -5.956  1.00  1.01           H  
ATOM    113  HE2 PHE A   7      -0.108  -9.179  -9.295  1.00  1.01           H  
ATOM    114  HZ  PHE A   7       0.578  -7.011  -8.376  1.00  1.01           H  
ATOM    115  N   ILE A   8      -2.621 -13.385  -4.837  1.00  0.81           N  
ATOM    116  CA  ILE A   8      -2.973 -14.770  -4.539  1.00  0.81           C  
ATOM    117  C   ILE A   8      -2.313 -15.757  -5.484  1.00  0.81           C  
ATOM    118  O   ILE A   8      -2.276 -15.544  -6.699  1.00  0.81           O  
ATOM    119  CB  ILE A   8      -4.489 -15.009  -4.603  1.00  0.81           C  
ATOM    120  CG1 ILE A   8      -5.159 -14.184  -3.643  1.00  0.81           C  
ATOM    121  CG2 ILE A   8      -4.806 -16.458  -4.286  1.00  0.81           C  
ATOM    122  CD1 ILE A   8      -6.662 -14.181  -3.775  1.00  0.81           C  
ATOM    123  H   ILE A   8      -2.889 -12.998  -5.726  1.00  0.81           H  
ATOM    124  HA  ILE A   8      -2.643 -14.990  -3.535  1.00  0.81           H  
ATOM    125  HB  ILE A   8      -4.857 -14.742  -5.592  1.00  0.81           H  
ATOM    126 1HG1 ILE A   8      -4.902 -14.544  -2.671  1.00  0.81           H  
ATOM    127 2HG1 ILE A   8      -4.786 -13.189  -3.760  1.00  0.81           H  
ATOM    128 1HG2 ILE A   8      -5.876 -16.617  -4.311  1.00  0.81           H  
ATOM    129 2HG2 ILE A   8      -4.345 -17.106  -5.003  1.00  0.81           H  
ATOM    130 3HG2 ILE A   8      -4.433 -16.686  -3.288  1.00  0.81           H  
ATOM    131 1HD1 ILE A   8      -7.095 -13.546  -3.016  1.00  0.81           H  
ATOM    132 2HD1 ILE A   8      -6.947 -13.814  -4.762  1.00  0.81           H  
ATOM    133 3HD1 ILE A   8      -7.034 -15.192  -3.643  1.00  0.81           H  
ATOM    134  N   ALA A   9      -1.732 -16.813  -4.925  1.00  0.69           N  
ATOM    135  CA  ALA A   9      -1.121 -17.833  -5.758  1.00  0.69           C  
ATOM    136  C   ALA A   9      -2.150 -18.456  -6.678  1.00  0.69           C  
ATOM    137  O   ALA A   9      -3.214 -18.913  -6.249  1.00  0.69           O  
ATOM    138  CB  ALA A   9      -0.486 -18.907  -4.906  1.00  0.69           C  
ATOM    139  H   ALA A   9      -1.758 -16.913  -3.908  1.00  0.69           H  
ATOM    140  HA  ALA A   9      -0.366 -17.376  -6.383  1.00  0.69           H  
ATOM    141 1HB  ALA A   9      -0.042 -19.662  -5.554  1.00  0.69           H  
ATOM    142 2HB  ALA A   9       0.266 -18.501  -4.279  1.00  0.69           H  
ATOM    143 3HB  ALA A   9      -1.242 -19.362  -4.292  1.00  0.69           H  
ATOM    144  N   LEU A  10      -1.771 -18.577  -7.930  1.00  0.64           N  
ATOM    145  CA  LEU A  10      -2.569 -19.210  -8.954  1.00  0.64           C  
ATOM    146  C   LEU A  10      -2.096 -20.638  -9.089  1.00  0.64           C  
ATOM    147  O   LEU A  10      -2.887 -21.556  -9.317  1.00  0.64           O  
ATOM    148  CB  LEU A  10      -2.342 -18.504 -10.274  1.00  0.64           C  
ATOM    149  CG  LEU A  10      -2.688 -17.074 -10.332  1.00  0.64           C  
ATOM    150  CD1 LEU A  10      -2.251 -16.563 -11.695  1.00  0.64           C  
ATOM    151  CD2 LEU A  10      -4.165 -16.900 -10.080  1.00  0.64           C  
ATOM    152  H   LEU A  10      -0.888 -18.172  -8.193  1.00  0.64           H  
ATOM    153  HA  LEU A  10      -3.619 -19.192  -8.670  1.00  0.64           H  
ATOM    154 1HB  LEU A  10      -1.290 -18.563 -10.503  1.00  0.64           H  
ATOM    155 2HB  LEU A  10      -2.899 -19.024 -11.051  1.00  0.64           H  
ATOM    156  HG  LEU A  10      -2.139 -16.530  -9.576  1.00  0.64           H  
ATOM    157 1HD1 LEU A  10      -2.461 -15.515 -11.789  1.00  0.64           H  
ATOM    158 2HD1 LEU A  10      -1.171 -16.720 -11.805  1.00  0.64           H  
ATOM    159 3HD1 LEU A  10      -2.777 -17.108 -12.476  1.00  0.64           H  
ATOM    160 1HD2 LEU A  10      -4.421 -15.856 -10.130  1.00  0.64           H  
ATOM    161 2HD2 LEU A  10      -4.732 -17.445 -10.833  1.00  0.64           H  
ATOM    162 3HD2 LEU A  10      -4.411 -17.286  -9.087  1.00  0.64           H  
ATOM    163  N   TYR A  11      -0.779 -20.804  -8.954  1.00  0.62           N  
ATOM    164  CA  TYR A  11      -0.167 -22.115  -9.096  1.00  0.62           C  
ATOM    165  C   TYR A  11       0.785 -22.393  -7.948  1.00  0.62           C  
ATOM    166  O   TYR A  11       1.396 -21.476  -7.405  1.00  0.62           O  
ATOM    167  CB  TYR A  11       0.599 -22.213 -10.412  1.00  0.62           C  
ATOM    168  CG  TYR A  11      -0.239 -21.928 -11.633  1.00  0.62           C  
ATOM    169  CD1 TYR A  11      -0.296 -20.633 -12.116  1.00  0.62           C  
ATOM    170  CD2 TYR A  11      -0.963 -22.927 -12.251  1.00  0.62           C  
ATOM    171  CE1 TYR A  11      -1.066 -20.328 -13.213  1.00  0.62           C  
ATOM    172  CE2 TYR A  11      -1.741 -22.627 -13.356  1.00  0.62           C  
ATOM    173  CZ  TYR A  11      -1.793 -21.330 -13.835  1.00  0.62           C  
ATOM    174  OH  TYR A  11      -2.570 -21.030 -14.932  1.00  0.62           O  
ATOM    175  H   TYR A  11      -0.202 -19.981  -8.781  1.00  0.62           H  
ATOM    176  HA  TYR A  11      -0.947 -22.877  -9.071  1.00  0.62           H  
ATOM    177 1HB  TYR A  11       1.401 -21.496 -10.400  1.00  0.62           H  
ATOM    178 2HB  TYR A  11       1.041 -23.204 -10.512  1.00  0.62           H  
ATOM    179  HD1 TYR A  11       0.271 -19.854 -11.627  1.00  0.62           H  
ATOM    180  HD2 TYR A  11      -0.925 -23.946 -11.870  1.00  0.62           H  
ATOM    181  HE1 TYR A  11      -1.103 -19.302 -13.584  1.00  0.62           H  
ATOM    182  HE2 TYR A  11      -2.315 -23.412 -13.846  1.00  0.62           H  
ATOM    183  HH  TYR A  11      -2.999 -21.830 -15.247  1.00  0.62           H  
ATOM    184  N   ASP A  12       0.931 -23.667  -7.598  1.00  0.62           N  
ATOM    185  CA  ASP A  12       1.911 -24.079  -6.595  1.00  0.62           C  
ATOM    186  C   ASP A  12       3.321 -23.779  -7.092  1.00  0.62           C  
ATOM    187  O   ASP A  12       3.595 -23.906  -8.290  1.00  0.62           O  
ATOM    188  CB  ASP A  12       1.844 -25.591  -6.319  1.00  0.62           C  
ATOM    189  CG  ASP A  12       0.583 -26.113  -5.588  1.00  0.62           C  
ATOM    190  OD1 ASP A  12      -0.210 -25.337  -5.091  1.00  0.62           O  
ATOM    191  OD2 ASP A  12       0.438 -27.308  -5.534  1.00  0.62           O  
ATOM    192  H   ASP A  12       0.376 -24.371  -8.064  1.00  0.62           H  
ATOM    193  HA  ASP A  12       1.744 -23.516  -5.677  1.00  0.62           H  
ATOM    194 1HB  ASP A  12       1.934 -26.126  -7.264  1.00  0.62           H  
ATOM    195 2HB  ASP A  12       2.714 -25.867  -5.718  1.00  0.62           H  
ATOM    196  N   TYR A  13       4.221 -23.443  -6.181  1.00  0.63           N  
ATOM    197  CA  TYR A  13       5.613 -23.249  -6.549  1.00  0.63           C  
ATOM    198  C   TYR A  13       6.550 -23.791  -5.498  1.00  0.63           C  
ATOM    199  O   TYR A  13       6.446 -23.466  -4.313  1.00  0.63           O  
ATOM    200  CB  TYR A  13       5.932 -21.786  -6.772  1.00  0.63           C  
ATOM    201  CG  TYR A  13       7.386 -21.530  -7.174  1.00  0.63           C  
ATOM    202  CD1 TYR A  13       7.836 -21.880  -8.441  1.00  0.63           C  
ATOM    203  CD2 TYR A  13       8.263 -20.933  -6.280  1.00  0.63           C  
ATOM    204  CE1 TYR A  13       9.158 -21.641  -8.806  1.00  0.63           C  
ATOM    205  CE2 TYR A  13       9.576 -20.689  -6.645  1.00  0.63           C  
ATOM    206  CZ  TYR A  13      10.031 -21.038  -7.902  1.00  0.63           C  
ATOM    207  OH  TYR A  13      11.352 -20.787  -8.285  1.00  0.63           O  
ATOM    208  H   TYR A  13       3.932 -23.329  -5.210  1.00  0.63           H  
ATOM    209  HA  TYR A  13       5.805 -23.792  -7.474  1.00  0.63           H  
ATOM    210 1HB  TYR A  13       5.274 -21.360  -7.517  1.00  0.63           H  
ATOM    211 2HB  TYR A  13       5.761 -21.290  -5.849  1.00  0.63           H  
ATOM    212  HD1 TYR A  13       7.156 -22.347  -9.149  1.00  0.63           H  
ATOM    213  HD2 TYR A  13       7.913 -20.651  -5.289  1.00  0.63           H  
ATOM    214  HE1 TYR A  13       9.504 -21.920  -9.800  1.00  0.63           H  
ATOM    215  HE2 TYR A  13      10.244 -20.218  -5.945  1.00  0.63           H  
ATOM    216  HH  TYR A  13      11.899 -20.492  -7.520  1.00  0.63           H  
ATOM    217  N   GLU A  14       7.477 -24.622  -5.937  1.00  0.65           N  
ATOM    218  CA  GLU A  14       8.480 -25.163  -5.046  1.00  0.65           C  
ATOM    219  C   GLU A  14       9.741 -24.346  -5.208  1.00  0.65           C  
ATOM    220  O   GLU A  14      10.201 -24.147  -6.332  1.00  0.65           O  
ATOM    221  CB  GLU A  14       8.723 -26.644  -5.343  1.00  0.65           C  
ATOM    222  CG  GLU A  14       9.722 -27.331  -4.409  1.00  0.65           C  
ATOM    223  CD  GLU A  14       9.909 -28.805  -4.716  1.00  0.65           C  
ATOM    224  OE1 GLU A  14       9.356 -29.265  -5.687  1.00  0.65           O  
ATOM    225  OE2 GLU A  14      10.591 -29.471  -3.968  1.00  0.65           O  
ATOM    226  H   GLU A  14       7.502 -24.865  -6.918  1.00  0.65           H  
ATOM    227  HA  GLU A  14       8.146 -25.064  -4.021  1.00  0.65           H  
ATOM    228 1HB  GLU A  14       7.779 -27.185  -5.277  1.00  0.65           H  
ATOM    229 2HB  GLU A  14       9.092 -26.752  -6.363  1.00  0.65           H  
ATOM    230 1HG  GLU A  14      10.687 -26.828  -4.499  1.00  0.65           H  
ATOM    231 2HG  GLU A  14       9.380 -27.213  -3.381  1.00  0.65           H  
ATOM    232  N   ALA A  15      10.304 -23.858  -4.109  1.00  0.68           N  
ATOM    233  CA  ALA A  15      11.512 -23.057  -4.214  1.00  0.68           C  
ATOM    234  C   ALA A  15      12.580 -23.823  -4.974  1.00  0.68           C  
ATOM    235  O   ALA A  15      12.789 -25.012  -4.726  1.00  0.68           O  
ATOM    236  CB  ALA A  15      12.013 -22.707  -2.821  1.00  0.68           C  
ATOM    237  H   ALA A  15       9.895 -24.012  -3.191  1.00  0.68           H  
ATOM    238  HA  ALA A  15      11.284 -22.156  -4.773  1.00  0.68           H  
ATOM    239 1HB  ALA A  15      12.913 -22.126  -2.861  1.00  0.68           H  
ATOM    240 2HB  ALA A  15      11.245 -22.142  -2.290  1.00  0.68           H  
ATOM    241 3HB  ALA A  15      12.222 -23.625  -2.281  1.00  0.68           H  
ATOM    242  N   ARG A  16      13.278 -23.139  -5.888  1.00  0.70           N  
ATOM    243  CA  ARG A  16      14.339 -23.784  -6.652  1.00  0.70           C  
ATOM    244  C   ARG A  16      15.706 -23.445  -6.077  1.00  0.70           C  
ATOM    245  O   ARG A  16      16.690 -24.149  -6.317  1.00  0.70           O  
ATOM    246  CB  ARG A  16      14.240 -23.409  -8.121  1.00  0.70           C  
ATOM    247  CG  ARG A  16      12.977 -23.975  -8.813  1.00  0.70           C  
ATOM    248  CD  ARG A  16      12.886 -23.624 -10.274  1.00  0.70           C  
ATOM    249  NE  ARG A  16      12.627 -22.211 -10.502  1.00  0.70           N  
ATOM    250  CZ  ARG A  16      12.796 -21.577 -11.683  1.00  0.70           C  
ATOM    251  NH1 ARG A  16      13.237 -22.244 -12.732  1.00  0.70           N  
ATOM    252  NH2 ARG A  16      12.518 -20.288 -11.794  1.00  0.70           N  
ATOM    253  H   ARG A  16      13.078 -22.150  -6.077  1.00  0.70           H  
ATOM    254  HA  ARG A  16      14.202 -24.863  -6.581  1.00  0.70           H  
ATOM    255 1HB  ARG A  16      14.213 -22.320  -8.213  1.00  0.70           H  
ATOM    256 2HB  ARG A  16      15.117 -23.769  -8.656  1.00  0.70           H  
ATOM    257 1HG  ARG A  16      12.974 -25.059  -8.719  1.00  0.70           H  
ATOM    258 2HG  ARG A  16      12.090 -23.571  -8.312  1.00  0.70           H  
ATOM    259 1HD  ARG A  16      13.824 -23.882 -10.764  1.00  0.70           H  
ATOM    260 2HD  ARG A  16      12.075 -24.192 -10.728  1.00  0.70           H  
ATOM    261  HE  ARG A  16      12.261 -21.671  -9.720  1.00  0.70           H  
ATOM    262 1HH1 ARG A  16      13.449 -23.229 -12.652  1.00  0.70           H  
ATOM    263 2HH1 ARG A  16      13.365 -21.772 -13.616  1.00  0.70           H  
ATOM    264 1HH2 ARG A  16      12.183 -19.767 -10.990  1.00  0.70           H  
ATOM    265 2HH2 ARG A  16      12.646 -19.819 -12.678  1.00  0.70           H  
ATOM    266  N   THR A  17      15.752 -22.362  -5.313  1.00  0.72           N  
ATOM    267  CA  THR A  17      16.981 -21.903  -4.689  1.00  0.72           C  
ATOM    268  C   THR A  17      16.756 -21.349  -3.283  1.00  0.72           C  
ATOM    269  O   THR A  17      15.634 -21.267  -2.791  1.00  0.72           O  
ATOM    270  CB  THR A  17      17.694 -20.851  -5.562  1.00  0.72           C  
ATOM    271  OG1 THR A  17      19.010 -20.614  -5.022  1.00  0.72           O  
ATOM    272  CG2 THR A  17      16.907 -19.555  -5.625  1.00  0.72           C  
ATOM    273  H   THR A  17      14.898 -21.838  -5.180  1.00  0.72           H  
ATOM    274  HA  THR A  17      17.652 -22.757  -4.595  1.00  0.72           H  
ATOM    275  HB  THR A  17      17.802 -21.246  -6.573  1.00  0.72           H  
ATOM    276  HG1 THR A  17      19.524 -20.095  -5.652  1.00  0.72           H  
ATOM    277 1HG2 THR A  17      17.431 -18.838  -6.254  1.00  0.72           H  
ATOM    278 2HG2 THR A  17      15.935 -19.761  -6.053  1.00  0.72           H  
ATOM    279 3HG2 THR A  17      16.780 -19.140  -4.649  1.00  0.72           H  
ATOM    280  N   GLU A  18      17.852 -20.924  -2.667  1.00  0.73           N  
ATOM    281  CA  GLU A  18      17.880 -20.439  -1.286  1.00  0.73           C  
ATOM    282  C   GLU A  18      17.040 -19.192  -1.067  1.00  0.73           C  
ATOM    283  O   GLU A  18      16.468 -18.995   0.003  1.00  0.73           O  
ATOM    284  CB  GLU A  18      19.320 -20.167  -0.856  1.00  0.73           C  
ATOM    285  CG  GLU A  18      20.179 -21.426  -0.699  1.00  0.73           C  
ATOM    286  CD  GLU A  18      21.613 -21.133  -0.309  1.00  0.73           C  
ATOM    287  OE1 GLU A  18      21.988 -19.984  -0.296  1.00  0.73           O  
ATOM    288  OE2 GLU A  18      22.331 -22.064  -0.025  1.00  0.73           O  
ATOM    289  H   GLU A  18      18.702 -20.963  -3.212  1.00  0.73           H  
ATOM    290  HA  GLU A  18      17.477 -21.225  -0.647  1.00  0.73           H  
ATOM    291 1HB  GLU A  18      19.800 -19.519  -1.591  1.00  0.73           H  
ATOM    292 2HB  GLU A  18      19.320 -19.636   0.096  1.00  0.73           H  
ATOM    293 1HG  GLU A  18      19.731 -22.063   0.063  1.00  0.73           H  
ATOM    294 2HG  GLU A  18      20.168 -21.974  -1.641  1.00  0.73           H  
ATOM    295  N   ASP A  19      16.977 -18.350  -2.084  1.00  0.71           N  
ATOM    296  CA  ASP A  19      16.245 -17.105  -1.994  1.00  0.71           C  
ATOM    297  C   ASP A  19      14.788 -17.215  -2.432  1.00  0.71           C  
ATOM    298  O   ASP A  19      14.073 -16.212  -2.373  1.00  0.71           O  
ATOM    299  CB  ASP A  19      16.927 -16.049  -2.856  1.00  0.71           C  
ATOM    300  CG  ASP A  19      18.307 -15.672  -2.352  1.00  0.71           C  
ATOM    301  OD1 ASP A  19      18.481 -15.558  -1.164  1.00  0.71           O  
ATOM    302  OD2 ASP A  19      19.182 -15.518  -3.165  1.00  0.71           O  
ATOM    303  H   ASP A  19      17.466 -18.583  -2.933  1.00  0.71           H  
ATOM    304  HA  ASP A  19      16.260 -16.776  -0.955  1.00  0.71           H  
ATOM    305 1HB  ASP A  19      17.014 -16.422  -3.878  1.00  0.71           H  
ATOM    306 2HB  ASP A  19      16.309 -15.153  -2.888  1.00  0.71           H  
ATOM    307  N   ASP A  20      14.350 -18.392  -2.894  1.00  0.69           N  
ATOM    308  CA  ASP A  20      12.962 -18.547  -3.325  1.00  0.69           C  
ATOM    309  C   ASP A  20      12.024 -18.876  -2.170  1.00  0.69           C  
ATOM    310  O   ASP A  20      12.413 -19.518  -1.194  1.00  0.69           O  
ATOM    311  CB  ASP A  20      12.792 -19.620  -4.386  1.00  0.69           C  
ATOM    312  CG  ASP A  20      13.252 -19.319  -5.763  1.00  0.69           C  
ATOM    313  OD1 ASP A  20      13.522 -18.197  -6.112  1.00  0.69           O  
ATOM    314  OD2 ASP A  20      13.294 -20.289  -6.513  1.00  0.69           O  
ATOM    315  H   ASP A  20      14.954 -19.217  -2.894  1.00  0.69           H  
ATOM    316  HA  ASP A  20      12.631 -17.606  -3.755  1.00  0.69           H  
ATOM    317 1HB  ASP A  20      13.376 -20.456  -4.077  1.00  0.69           H  
ATOM    318 2HB  ASP A  20      11.759 -19.920  -4.401  1.00  0.69           H  
ATOM    319  N   LEU A  21      10.764 -18.493  -2.333  1.00  0.67           N  
ATOM    320  CA  LEU A  21       9.702 -18.814  -1.386  1.00  0.67           C  
ATOM    321  C   LEU A  21       8.768 -19.905  -1.916  1.00  0.67           C  
ATOM    322  O   LEU A  21       8.187 -19.773  -2.989  1.00  0.67           O  
ATOM    323  CB  LEU A  21       8.920 -17.523  -1.066  1.00  0.67           C  
ATOM    324  CG  LEU A  21       7.698 -17.590  -0.138  1.00  0.67           C  
ATOM    325  CD1 LEU A  21       8.120 -18.034   1.235  1.00  0.67           C  
ATOM    326  CD2 LEU A  21       7.085 -16.173  -0.037  1.00  0.67           C  
ATOM    327  H   LEU A  21      10.537 -17.931  -3.153  1.00  0.67           H  
ATOM    328  HA  LEU A  21      10.160 -19.175  -0.467  1.00  0.67           H  
ATOM    329 1HB  LEU A  21       9.598 -16.838  -0.603  1.00  0.67           H  
ATOM    330 2HB  LEU A  21       8.592 -17.082  -2.008  1.00  0.67           H  
ATOM    331  HG  LEU A  21       6.965 -18.300  -0.535  1.00  0.67           H  
ATOM    332 1HD1 LEU A  21       7.243 -18.060   1.876  1.00  0.67           H  
ATOM    333 2HD1 LEU A  21       8.563 -19.026   1.183  1.00  0.67           H  
ATOM    334 3HD1 LEU A  21       8.848 -17.330   1.636  1.00  0.67           H  
ATOM    335 1HD2 LEU A  21       6.220 -16.188   0.617  1.00  0.67           H  
ATOM    336 2HD2 LEU A  21       7.827 -15.481   0.365  1.00  0.67           H  
ATOM    337 3HD2 LEU A  21       6.796 -15.840  -1.009  1.00  0.67           H  
ATOM    338  N   THR A  22       8.635 -20.991  -1.157  1.00  0.66           N  
ATOM    339  CA  THR A  22       7.731 -22.083  -1.520  1.00  0.66           C  
ATOM    340  C   THR A  22       6.317 -21.711  -1.114  1.00  0.66           C  
ATOM    341  O   THR A  22       6.109 -21.172  -0.025  1.00  0.66           O  
ATOM    342  CB  THR A  22       8.108 -23.422  -0.841  1.00  0.66           C  
ATOM    343  OG1 THR A  22       9.412 -23.852  -1.276  1.00  0.66           O  
ATOM    344  CG2 THR A  22       7.083 -24.517  -1.127  1.00  0.66           C  
ATOM    345  H   THR A  22       9.162 -21.050  -0.298  1.00  0.66           H  
ATOM    346  HA  THR A  22       7.753 -22.217  -2.602  1.00  0.66           H  
ATOM    347  HB  THR A  22       8.145 -23.266   0.234  1.00  0.66           H  
ATOM    348  HG1 THR A  22       9.617 -24.699  -0.853  1.00  0.66           H  
ATOM    349 1HG2 THR A  22       7.383 -25.431  -0.620  1.00  0.66           H  
ATOM    350 2HG2 THR A  22       6.106 -24.214  -0.762  1.00  0.66           H  
ATOM    351 3HG2 THR A  22       7.018 -24.702  -2.179  1.00  0.66           H  
ATOM    352  N   PHE A  23       5.356 -21.966  -1.996  1.00  0.65           N  
ATOM    353  CA  PHE A  23       3.957 -21.682  -1.688  1.00  0.65           C  
ATOM    354  C   PHE A  23       2.960 -22.545  -2.441  1.00  0.65           C  
ATOM    355  O   PHE A  23       3.272 -23.141  -3.475  1.00  0.65           O  
ATOM    356  CB  PHE A  23       3.639 -20.228  -1.951  1.00  0.65           C  
ATOM    357  CG  PHE A  23       3.842 -19.785  -3.355  1.00  0.65           C  
ATOM    358  CD1 PHE A  23       2.828 -19.857  -4.283  1.00  0.65           C  
ATOM    359  CD2 PHE A  23       5.041 -19.260  -3.737  1.00  0.65           C  
ATOM    360  CE1 PHE A  23       3.020 -19.413  -5.574  1.00  0.65           C  
ATOM    361  CE2 PHE A  23       5.235 -18.832  -5.008  1.00  0.65           C  
ATOM    362  CZ  PHE A  23       4.220 -18.906  -5.932  1.00  0.65           C  
ATOM    363  H   PHE A  23       5.619 -22.399  -2.882  1.00  0.65           H  
ATOM    364  HA  PHE A  23       3.805 -21.865  -0.622  1.00  0.65           H  
ATOM    365 1HB  PHE A  23       2.599 -20.061  -1.679  1.00  0.65           H  
ATOM    366 2HB  PHE A  23       4.250 -19.603  -1.301  1.00  0.65           H  
ATOM    367  HD1 PHE A  23       1.867 -20.273  -3.977  1.00  0.65           H  
ATOM    368  HD2 PHE A  23       5.848 -19.190  -3.011  1.00  0.65           H  
ATOM    369  HE1 PHE A  23       2.217 -19.473  -6.305  1.00  0.65           H  
ATOM    370  HE2 PHE A  23       6.202 -18.437  -5.294  1.00  0.65           H  
ATOM    371  HZ  PHE A  23       4.385 -18.564  -6.942  1.00  0.65           H  
ATOM    372  N   THR A  24       1.723 -22.565  -1.954  1.00  0.66           N  
ATOM    373  CA  THR A  24       0.672 -23.302  -2.628  1.00  0.66           C  
ATOM    374  C   THR A  24      -0.445 -22.413  -3.183  1.00  0.66           C  
ATOM    375  O   THR A  24      -0.644 -21.274  -2.748  1.00  0.66           O  
ATOM    376  CB  THR A  24       0.091 -24.351  -1.659  1.00  0.66           C  
ATOM    377  OG1 THR A  24      -0.499 -23.701  -0.513  1.00  0.66           O  
ATOM    378  CG2 THR A  24       1.193 -25.281  -1.197  1.00  0.66           C  
ATOM    379  H   THR A  24       1.510 -22.099  -1.069  1.00  0.66           H  
ATOM    380  HA  THR A  24       1.108 -23.840  -3.466  1.00  0.66           H  
ATOM    381  HB  THR A  24      -0.677 -24.931  -2.176  1.00  0.66           H  
ATOM    382  HG1 THR A  24       0.130 -23.046  -0.126  1.00  0.66           H  
ATOM    383 1HG2 THR A  24       0.780 -26.027  -0.523  1.00  0.66           H  
ATOM    384 2HG2 THR A  24       1.632 -25.775  -2.067  1.00  0.66           H  
ATOM    385 3HG2 THR A  24       1.959 -24.709  -0.676  1.00  0.66           H  
ATOM    386  N   LYS A  25      -1.191 -22.974  -4.125  1.00  0.66           N  
ATOM    387  CA  LYS A  25      -2.331 -22.323  -4.752  1.00  0.66           C  
ATOM    388  C   LYS A  25      -3.332 -21.831  -3.718  1.00  0.66           C  
ATOM    389  O   LYS A  25      -3.709 -22.565  -2.804  1.00  0.66           O  
ATOM    390  CB  LYS A  25      -3.002 -23.285  -5.731  1.00  0.66           C  
ATOM    391  CG  LYS A  25      -4.183 -22.696  -6.470  1.00  0.66           C  
ATOM    392  CD  LYS A  25      -4.723 -23.665  -7.508  1.00  0.66           C  
ATOM    393  CE  LYS A  25      -5.876 -23.051  -8.281  1.00  0.66           C  
ATOM    394  NZ  LYS A  25      -6.397 -23.975  -9.318  1.00  0.66           N  
ATOM    395  H   LYS A  25      -0.929 -23.911  -4.439  1.00  0.66           H  
ATOM    396  HA  LYS A  25      -1.974 -21.463  -5.317  1.00  0.66           H  
ATOM    397 1HB  LYS A  25      -2.267 -23.607  -6.474  1.00  0.66           H  
ATOM    398 2HB  LYS A  25      -3.335 -24.174  -5.198  1.00  0.66           H  
ATOM    399 1HG  LYS A  25      -4.976 -22.470  -5.757  1.00  0.66           H  
ATOM    400 2HG  LYS A  25      -3.886 -21.766  -6.951  1.00  0.66           H  
ATOM    401 1HD  LYS A  25      -3.924 -23.916  -8.210  1.00  0.66           H  
ATOM    402 2HD  LYS A  25      -5.060 -24.577  -7.020  1.00  0.66           H  
ATOM    403 1HE  LYS A  25      -6.679 -22.804  -7.589  1.00  0.66           H  
ATOM    404 2HE  LYS A  25      -5.530 -22.135  -8.764  1.00  0.66           H  
ATOM    405 1HZ  LYS A  25      -7.156 -23.530  -9.811  1.00  0.66           H  
ATOM    406 2HZ  LYS A  25      -5.655 -24.196  -9.968  1.00  0.66           H  
ATOM    407 3HZ  LYS A  25      -6.726 -24.822  -8.882  1.00  0.66           H  
ATOM    408  N   GLY A  26      -3.752 -20.574  -3.857  1.00  0.68           N  
ATOM    409  CA  GLY A  26      -4.696 -19.964  -2.936  1.00  0.68           C  
ATOM    410  C   GLY A  26      -4.045 -19.151  -1.811  1.00  0.68           C  
ATOM    411  O   GLY A  26      -4.735 -18.394  -1.125  1.00  0.68           O  
ATOM    412  H   GLY A  26      -3.425 -20.010  -4.643  1.00  0.68           H  
ATOM    413 1HA  GLY A  26      -5.365 -19.318  -3.503  1.00  0.68           H  
ATOM    414 2HA  GLY A  26      -5.318 -20.744  -2.501  1.00  0.68           H  
ATOM    415  N   GLU A  27      -2.731 -19.270  -1.611  1.00  0.70           N  
ATOM    416  CA  GLU A  27      -2.104 -18.474  -0.557  1.00  0.70           C  
ATOM    417  C   GLU A  27      -2.062 -16.999  -0.917  1.00  0.70           C  
ATOM    418  O   GLU A  27      -1.868 -16.646  -2.080  1.00  0.70           O  
ATOM    419  CB  GLU A  27      -0.686 -18.959  -0.236  1.00  0.70           C  
ATOM    420  CG  GLU A  27      -0.615 -20.273   0.496  1.00  0.70           C  
ATOM    421  CD  GLU A  27       0.775 -20.632   0.881  1.00  0.70           C  
ATOM    422  OE1 GLU A  27       1.469 -19.784   1.403  1.00  0.70           O  
ATOM    423  OE2 GLU A  27       1.152 -21.762   0.665  1.00  0.70           O  
ATOM    424  H   GLU A  27      -2.166 -19.923  -2.161  1.00  0.70           H  
ATOM    425  HA  GLU A  27      -2.705 -18.576   0.348  1.00  0.70           H  
ATOM    426 1HB  GLU A  27      -0.132 -19.079  -1.168  1.00  0.70           H  
ATOM    427 2HB  GLU A  27      -0.165 -18.203   0.360  1.00  0.70           H  
ATOM    428 1HG  GLU A  27      -1.226 -20.211   1.393  1.00  0.70           H  
ATOM    429 2HG  GLU A  27      -1.031 -21.052  -0.142  1.00  0.70           H  
ATOM    430  N   LYS A  28      -2.225 -16.133   0.089  1.00  0.73           N  
ATOM    431  CA  LYS A  28      -2.079 -14.693  -0.120  1.00  0.73           C  
ATOM    432  C   LYS A  28      -0.689 -14.211   0.255  1.00  0.73           C  
ATOM    433  O   LYS A  28      -0.109 -14.689   1.240  1.00  0.73           O  
ATOM    434  CB  LYS A  28      -3.106 -13.881   0.668  1.00  0.73           C  
ATOM    435  CG  LYS A  28      -4.532 -14.003   0.217  1.00  0.73           C  
ATOM    436  CD  LYS A  28      -5.456 -13.145   1.068  1.00  0.73           C  
ATOM    437  CE  LYS A  28      -6.900 -13.245   0.593  1.00  0.73           C  
ATOM    438  NZ  LYS A  28      -7.823 -12.458   1.462  1.00  0.73           N  
ATOM    439  H   LYS A  28      -2.420 -16.485   1.015  1.00  0.73           H  
ATOM    440  HA  LYS A  28      -2.232 -14.492  -1.172  1.00  0.73           H  
ATOM    441 1HB  LYS A  28      -3.057 -14.158   1.721  1.00  0.73           H  
ATOM    442 2HB  LYS A  28      -2.841 -12.823   0.597  1.00  0.73           H  
ATOM    443 1HG  LYS A  28      -4.581 -13.607  -0.778  1.00  0.73           H  
ATOM    444 2HG  LYS A  28      -4.857 -15.044   0.209  1.00  0.73           H  
ATOM    445 1HD  LYS A  28      -5.397 -13.463   2.110  1.00  0.73           H  
ATOM    446 2HD  LYS A  28      -5.138 -12.102   1.005  1.00  0.73           H  
ATOM    447 1HE  LYS A  28      -6.966 -12.866  -0.427  1.00  0.73           H  
ATOM    448 2HE  LYS A  28      -7.208 -14.290   0.602  1.00  0.73           H  
ATOM    449 1HZ  LYS A  28      -8.769 -12.546   1.119  1.00  0.73           H  
ATOM    450 2HZ  LYS A  28      -7.776 -12.810   2.410  1.00  0.73           H  
ATOM    451 3HZ  LYS A  28      -7.551 -11.486   1.451  1.00  0.73           H  
ATOM    452  N   PHE A  29      -0.188 -13.244  -0.511  1.00  0.77           N  
ATOM    453  CA  PHE A  29       1.119 -12.680  -0.254  1.00  0.77           C  
ATOM    454  C   PHE A  29       1.081 -11.166  -0.245  1.00  0.77           C  
ATOM    455  O   PHE A  29       0.306 -10.539  -0.972  1.00  0.77           O  
ATOM    456  CB  PHE A  29       2.081 -13.075  -1.365  1.00  0.77           C  
ATOM    457  CG  PHE A  29       2.119 -14.466  -1.592  1.00  0.77           C  
ATOM    458  CD1 PHE A  29       1.247 -14.951  -2.507  1.00  0.77           C  
ATOM    459  CD2 PHE A  29       2.950 -15.322  -0.920  1.00  0.77           C  
ATOM    460  CE1 PHE A  29       1.176 -16.233  -2.763  1.00  0.77           C  
ATOM    461  CE2 PHE A  29       2.875 -16.666  -1.183  1.00  0.77           C  
ATOM    462  CZ  PHE A  29       1.966 -17.104  -2.116  1.00  0.77           C  
ATOM    463  H   PHE A  29      -0.724 -12.934  -1.314  1.00  0.77           H  
ATOM    464  HA  PHE A  29       1.474 -13.037   0.708  1.00  0.77           H  
ATOM    465 1HB  PHE A  29       1.800 -12.577  -2.293  1.00  0.77           H  
ATOM    466 2HB  PHE A  29       3.078 -12.747  -1.099  1.00  0.77           H  
ATOM    467  HD1 PHE A  29       0.583 -14.261  -3.030  1.00  0.77           H  
ATOM    468  HD2 PHE A  29       3.653 -14.928  -0.189  1.00  0.77           H  
ATOM    469  HE1 PHE A  29       0.467 -16.565  -3.480  1.00  0.77           H  
ATOM    470  HE2 PHE A  29       3.516 -17.374  -0.661  1.00  0.77           H  
ATOM    471  HZ  PHE A  29       1.863 -18.136  -2.339  1.00  0.77           H  
ATOM    472  N   HIS A  30       1.993 -10.588   0.511  1.00  0.84           N  
ATOM    473  CA  HIS A  30       2.224  -9.151   0.514  1.00  0.84           C  
ATOM    474  C   HIS A  30       3.469  -8.885  -0.297  1.00  0.84           C  
ATOM    475  O   HIS A  30       4.549  -9.395   0.016  1.00  0.84           O  
ATOM    476  CB  HIS A  30       2.356  -8.609   1.941  1.00  0.84           C  
ATOM    477  CG  HIS A  30       2.652  -7.116   2.053  1.00  0.84           C  
ATOM    478  ND1 HIS A  30       3.258  -6.572   3.172  1.00  0.84           N  
ATOM    479  CD2 HIS A  30       2.440  -6.078   1.205  1.00  0.84           C  
ATOM    480  CE1 HIS A  30       3.405  -5.265   3.004  1.00  0.84           C  
ATOM    481  NE2 HIS A  30       2.920  -4.935   1.827  1.00  0.84           N  
ATOM    482  H   HIS A  30       2.574 -11.189   1.094  1.00  0.84           H  
ATOM    483  HA  HIS A  30       1.409  -8.632   0.022  1.00  0.84           H  
ATOM    484 1HB  HIS A  30       1.428  -8.802   2.476  1.00  0.84           H  
ATOM    485 2HB  HIS A  30       3.144  -9.151   2.458  1.00  0.84           H  
ATOM    486  HD2 HIS A  30       1.977  -6.131   0.219  1.00  0.84           H  
ATOM    487  HE1 HIS A  30       3.848  -4.575   3.721  1.00  0.84           H  
ATOM    488  HE2 HIS A  30       2.897  -3.966   1.437  1.00  0.84           H  
ATOM    489  N   ILE A  31       3.331  -8.151  -1.391  1.00  0.94           N  
ATOM    490  CA  ILE A  31       4.515  -7.983  -2.218  1.00  0.94           C  
ATOM    491  C   ILE A  31       5.358  -6.863  -1.633  1.00  0.94           C  
ATOM    492  O   ILE A  31       4.855  -5.780  -1.341  1.00  0.94           O  
ATOM    493  CB  ILE A  31       4.159  -7.725  -3.681  1.00  0.94           C  
ATOM    494  CG1 ILE A  31       3.272  -8.836  -4.160  1.00  0.94           C  
ATOM    495  CG2 ILE A  31       5.436  -7.732  -4.519  1.00  0.94           C  
ATOM    496  CD1 ILE A  31       3.838 -10.213  -4.043  1.00  0.94           C  
ATOM    497  H   ILE A  31       2.428  -7.731  -1.639  1.00  0.94           H  
ATOM    498  HA  ILE A  31       5.106  -8.895  -2.187  1.00  0.94           H  
ATOM    499  HB  ILE A  31       3.630  -6.785  -3.786  1.00  0.94           H  
ATOM    500 1HG1 ILE A  31       2.357  -8.808  -3.584  1.00  0.94           H  
ATOM    501 2HG1 ILE A  31       3.053  -8.658  -5.207  1.00  0.94           H  
ATOM    502 1HG2 ILE A  31       5.182  -7.589  -5.561  1.00  0.94           H  
ATOM    503 2HG2 ILE A  31       6.106  -6.949  -4.197  1.00  0.94           H  
ATOM    504 3HG2 ILE A  31       5.929  -8.693  -4.392  1.00  0.94           H  
ATOM    505 1HD1 ILE A  31       3.117 -10.937  -4.422  1.00  0.94           H  
ATOM    506 2HD1 ILE A  31       4.763 -10.284  -4.612  1.00  0.94           H  
ATOM    507 3HD1 ILE A  31       4.036 -10.411  -3.000  1.00  0.94           H  
ATOM    508  N   LEU A  32       6.632  -7.159  -1.410  1.00  1.07           N  
ATOM    509  CA  LEU A  32       7.552  -6.231  -0.777  1.00  1.07           C  
ATOM    510  C   LEU A  32       8.362  -5.453  -1.826  1.00  1.07           C  
ATOM    511  O   LEU A  32       8.683  -4.272  -1.644  1.00  1.07           O  
ATOM    512  CB  LEU A  32       8.478  -7.052   0.124  1.00  1.07           C  
ATOM    513  CG  LEU A  32       7.743  -7.912   1.205  1.00  1.07           C  
ATOM    514  CD1 LEU A  32       8.772  -8.754   1.968  1.00  1.07           C  
ATOM    515  CD2 LEU A  32       6.930  -7.017   2.122  1.00  1.07           C  
ATOM    516  H   LEU A  32       6.982  -8.066  -1.700  1.00  1.07           H  
ATOM    517  HA  LEU A  32       6.980  -5.525  -0.176  1.00  1.07           H  
ATOM    518 1HB  LEU A  32       9.059  -7.730  -0.503  1.00  1.07           H  
ATOM    519 2HB  LEU A  32       9.168  -6.380   0.631  1.00  1.07           H  
ATOM    520  HG  LEU A  32       7.061  -8.593   0.714  1.00  1.07           H  
ATOM    521 1HD1 LEU A  32       8.273  -9.370   2.701  1.00  1.07           H  
ATOM    522 2HD1 LEU A  32       9.304  -9.395   1.268  1.00  1.07           H  
ATOM    523 3HD1 LEU A  32       9.481  -8.100   2.470  1.00  1.07           H  
ATOM    524 1HD2 LEU A  32       6.404  -7.629   2.857  1.00  1.07           H  
ATOM    525 2HD2 LEU A  32       7.589  -6.320   2.635  1.00  1.07           H  
ATOM    526 3HD2 LEU A  32       6.198  -6.460   1.530  1.00  1.07           H  
ATOM    527  N   ASN A  33       8.675  -6.121  -2.940  1.00  1.22           N  
ATOM    528  CA  ASN A  33       9.460  -5.517  -4.023  1.00  1.22           C  
ATOM    529  C   ASN A  33       9.094  -6.113  -5.368  1.00  1.22           C  
ATOM    530  O   ASN A  33       9.451  -7.252  -5.678  1.00  1.22           O  
ATOM    531  CB  ASN A  33      10.954  -5.641  -3.784  1.00  1.22           C  
ATOM    532  CG  ASN A  33      11.809  -4.904  -4.829  1.00  1.22           C  
ATOM    533  OD1 ASN A  33      11.481  -4.784  -6.028  1.00  1.22           O  
ATOM    534  ND2 ASN A  33      12.930  -4.397  -4.370  1.00  1.22           N  
ATOM    535  H   ASN A  33       8.388  -7.096  -3.008  1.00  1.22           H  
ATOM    536  HA  ASN A  33       9.215  -4.458  -4.074  1.00  1.22           H  
ATOM    537 1HB  ASN A  33      11.200  -5.263  -2.790  1.00  1.22           H  
ATOM    538 2HB  ASN A  33      11.233  -6.685  -3.811  1.00  1.22           H  
ATOM    539 1HD2 ASN A  33      13.546  -3.902  -4.985  1.00  1.22           H  
ATOM    540 2HD2 ASN A  33      13.170  -4.509  -3.404  1.00  1.22           H  
ATOM    541  N   ASN A  34       8.364  -5.338  -6.162  1.00  1.34           N  
ATOM    542  CA  ASN A  34       7.859  -5.785  -7.453  1.00  1.34           C  
ATOM    543  C   ASN A  34       8.648  -5.264  -8.656  1.00  1.34           C  
ATOM    544  O   ASN A  34       8.078  -5.098  -9.737  1.00  1.34           O  
ATOM    545  CB  ASN A  34       6.398  -5.399  -7.603  1.00  1.34           C  
ATOM    546  CG  ASN A  34       6.170  -3.908  -7.587  1.00  1.34           C  
ATOM    547  OD1 ASN A  34       6.985  -3.141  -7.056  1.00  1.34           O  
ATOM    548  ND2 ASN A  34       5.063  -3.481  -8.145  1.00  1.34           N  
ATOM    549  H   ASN A  34       8.129  -4.407  -5.847  1.00  1.34           H  
ATOM    550  HA  ASN A  34       7.930  -6.863  -7.464  1.00  1.34           H  
ATOM    551 1HB  ASN A  34       6.010  -5.809  -8.537  1.00  1.34           H  
ATOM    552 2HB  ASN A  34       5.826  -5.833  -6.802  1.00  1.34           H  
ATOM    553 1HD2 ASN A  34       4.854  -2.503  -8.159  1.00  1.34           H  
ATOM    554 2HD2 ASN A  34       4.428  -4.133  -8.558  1.00  1.34           H  
ATOM    555  N   THR A  35       9.946  -4.992  -8.481  1.00  1.38           N  
ATOM    556  CA  THR A  35      10.716  -4.403  -9.575  1.00  1.38           C  
ATOM    557  C   THR A  35      11.873  -5.243 -10.151  1.00  1.38           C  
ATOM    558  O   THR A  35      12.264  -6.285  -9.620  1.00  1.38           O  
ATOM    559  CB  THR A  35      11.276  -3.043  -9.107  1.00  1.38           C  
ATOM    560  OG1 THR A  35      12.263  -3.234  -8.074  1.00  1.38           O  
ATOM    561  CG2 THR A  35      10.136  -2.208  -8.532  1.00  1.38           C  
ATOM    562  H   THR A  35      10.385  -5.141  -7.573  1.00  1.38           H  
ATOM    563  HA  THR A  35      10.029  -4.209 -10.397  1.00  1.38           H  
ATOM    564  HB  THR A  35      11.727  -2.518  -9.946  1.00  1.38           H  
ATOM    565  HG1 THR A  35      11.921  -3.815  -7.374  1.00  1.38           H  
ATOM    566 1HG2 THR A  35      10.522  -1.246  -8.200  1.00  1.38           H  
ATOM    567 2HG2 THR A  35       9.376  -2.052  -9.296  1.00  1.38           H  
ATOM    568 3HG2 THR A  35       9.695  -2.729  -7.683  1.00  1.38           H  
ATOM    569  N   GLU A  36      12.398  -4.756 -11.284  1.00  1.34           N  
ATOM    570  CA  GLU A  36      13.584  -5.246 -12.017  1.00  1.34           C  
ATOM    571  C   GLU A  36      13.505  -6.636 -12.668  1.00  1.34           C  
ATOM    572  O   GLU A  36      13.765  -6.774 -13.865  1.00  1.34           O  
ATOM    573  CB  GLU A  36      14.832  -5.212 -11.115  1.00  1.34           C  
ATOM    574  CG  GLU A  36      15.312  -3.802 -10.744  1.00  1.34           C  
ATOM    575  CD  GLU A  36      16.587  -3.790  -9.899  1.00  1.34           C  
ATOM    576  OE1 GLU A  36      17.046  -4.844  -9.522  1.00  1.34           O  
ATOM    577  OE2 GLU A  36      17.099  -2.722  -9.651  1.00  1.34           O  
ATOM    578  H   GLU A  36      11.955  -3.930 -11.658  1.00  1.34           H  
ATOM    579  HA  GLU A  36      13.763  -4.538 -12.825  1.00  1.34           H  
ATOM    580 1HB  GLU A  36      14.649  -5.756 -10.193  1.00  1.34           H  
ATOM    581 2HB  GLU A  36      15.653  -5.714 -11.626  1.00  1.34           H  
ATOM    582 1HG  GLU A  36      15.491  -3.240 -11.659  1.00  1.34           H  
ATOM    583 2HG  GLU A  36      14.516  -3.299 -10.192  1.00  1.34           H  
ATOM    584  N   GLY A  37      13.200  -7.660 -11.884  1.00  1.24           N  
ATOM    585  CA  GLY A  37      13.172  -9.033 -12.392  1.00  1.24           C  
ATOM    586  C   GLY A  37      11.788  -9.526 -12.806  1.00  1.24           C  
ATOM    587  O   GLY A  37      10.827  -8.761 -12.867  1.00  1.24           O  
ATOM    588  H   GLY A  37      12.977  -7.458 -10.909  1.00  1.24           H  
ATOM    589 1HA  GLY A  37      13.848  -9.114 -13.242  1.00  1.24           H  
ATOM    590 2HA  GLY A  37      13.565  -9.693 -11.620  1.00  1.24           H  
ATOM    591  N   ASP A  38      11.703 -10.843 -13.049  1.00  1.10           N  
ATOM    592  CA  ASP A  38      10.468 -11.533 -13.445  1.00  1.10           C  
ATOM    593  C   ASP A  38       9.871 -12.229 -12.230  1.00  1.10           C  
ATOM    594  O   ASP A  38       8.925 -13.029 -12.328  1.00  1.10           O  
ATOM    595  CB  ASP A  38      10.753 -12.573 -14.524  1.00  1.10           C  
ATOM    596  CG  ASP A  38      11.242 -11.952 -15.829  1.00  1.10           C  
ATOM    597  OD1 ASP A  38      10.678 -10.973 -16.250  1.00  1.10           O  
ATOM    598  OD2 ASP A  38      12.191 -12.455 -16.379  1.00  1.10           O  
ATOM    599  H   ASP A  38      12.546 -11.393 -12.973  1.00  1.10           H  
ATOM    600  HA  ASP A  38       9.751 -10.801 -13.819  1.00  1.10           H  
ATOM    601 1HB  ASP A  38      11.508 -13.274 -14.165  1.00  1.10           H  
ATOM    602 2HB  ASP A  38       9.847 -13.142 -14.729  1.00  1.10           H  
ATOM    603  N   TRP A  39      10.459 -11.911 -11.097  1.00  0.97           N  
ATOM    604  CA  TRP A  39      10.129 -12.446  -9.802  1.00  0.97           C  
ATOM    605  C   TRP A  39      10.006 -11.290  -8.851  1.00  0.97           C  
ATOM    606  O   TRP A  39      10.645 -10.258  -9.043  1.00  0.97           O  
ATOM    607  CB  TRP A  39      11.257 -13.370  -9.335  1.00  0.97           C  
ATOM    608  CG  TRP A  39      12.578 -12.671  -9.304  1.00  0.97           C  
ATOM    609  CD1 TRP A  39      13.514 -12.672 -10.297  1.00  0.97           C  
ATOM    610  CD2 TRP A  39      13.107 -11.828  -8.255  1.00  0.97           C  
ATOM    611  NE1 TRP A  39      14.589 -11.903  -9.932  1.00  0.97           N  
ATOM    612  CE2 TRP A  39      14.353 -11.374  -8.685  1.00  0.97           C  
ATOM    613  CE3 TRP A  39      12.629 -11.425  -7.013  1.00  0.97           C  
ATOM    614  CZ2 TRP A  39      15.134 -10.535  -7.906  1.00  0.97           C  
ATOM    615  CZ3 TRP A  39      13.400 -10.581  -6.233  1.00  0.97           C  
ATOM    616  CH2 TRP A  39      14.622 -10.148  -6.665  1.00  0.97           C  
ATOM    617  H   TRP A  39      11.197 -11.228 -11.139  1.00  0.97           H  
ATOM    618  HA  TRP A  39       9.182 -12.971  -9.848  1.00  0.97           H  
ATOM    619 1HB  TRP A  39      11.030 -13.742  -8.333  1.00  0.97           H  
ATOM    620 2HB  TRP A  39      11.327 -14.230  -9.999  1.00  0.97           H  
ATOM    621  HD1 TRP A  39      13.422 -13.208 -11.239  1.00  0.97           H  
ATOM    622  HE1 TRP A  39      15.420 -11.744 -10.486  1.00  0.97           H  
ATOM    623  HE3 TRP A  39      11.673 -11.774  -6.665  1.00  0.97           H  
ATOM    624  HZ2 TRP A  39      16.111 -10.178  -8.236  1.00  0.97           H  
ATOM    625  HZ3 TRP A  39      13.008 -10.276  -5.263  1.00  0.97           H  
ATOM    626  HH2 TRP A  39      15.207  -9.487  -6.025  1.00  0.97           H  
ATOM    627  N   TRP A  40       9.216 -11.466  -7.818  1.00  0.87           N  
ATOM    628  CA  TRP A  40       9.010 -10.420  -6.836  1.00  0.87           C  
ATOM    629  C   TRP A  40       9.434 -10.861  -5.452  1.00  0.87           C  
ATOM    630  O   TRP A  40       9.365 -12.047  -5.137  1.00  0.87           O  
ATOM    631  CB  TRP A  40       7.537 -10.091  -6.806  1.00  0.87           C  
ATOM    632  CG  TRP A  40       6.970  -9.515  -8.062  1.00  0.87           C  
ATOM    633  CD1 TRP A  40       7.610  -8.913  -9.108  1.00  0.87           C  
ATOM    634  CD2 TRP A  40       5.595  -9.547  -8.410  1.00  0.87           C  
ATOM    635  NE1 TRP A  40       6.705  -8.545 -10.057  1.00  0.87           N  
ATOM    636  CE2 TRP A  40       5.468  -8.929  -9.651  1.00  0.87           C  
ATOM    637  CE3 TRP A  40       4.479 -10.046  -7.786  1.00  0.87           C  
ATOM    638  CZ2 TRP A  40       4.252  -8.795 -10.269  1.00  0.87           C  
ATOM    639  CZ3 TRP A  40       3.283  -9.925  -8.397  1.00  0.87           C  
ATOM    640  CH2 TRP A  40       3.158  -9.316  -9.613  1.00  0.87           C  
ATOM    641  H   TRP A  40       8.724 -12.351  -7.728  1.00  0.87           H  
ATOM    642  HA  TRP A  40       9.588  -9.538  -7.118  1.00  0.87           H  
ATOM    643 1HB  TRP A  40       6.973 -10.990  -6.550  1.00  0.87           H  
ATOM    644 2HB  TRP A  40       7.375  -9.374  -6.013  1.00  0.87           H  
ATOM    645  HD1 TRP A  40       8.681  -8.734  -9.173  1.00  0.87           H  
ATOM    646  HE1 TRP A  40       6.928  -8.069 -10.926  1.00  0.87           H  
ATOM    647  HE3 TRP A  40       4.558 -10.537  -6.828  1.00  0.87           H  
ATOM    648  HZ2 TRP A  40       4.142  -8.317 -11.242  1.00  0.87           H  
ATOM    649  HZ3 TRP A  40       2.432 -10.334  -7.887  1.00  0.87           H  
ATOM    650  HH2 TRP A  40       2.177  -9.242 -10.076  1.00  0.87           H  
ATOM    651  N   GLU A  41       9.852  -9.928  -4.606  1.00  0.80           N  
ATOM    652  CA  GLU A  41      10.113 -10.310  -3.219  1.00  0.80           C  
ATOM    653  C   GLU A  41       8.790 -10.192  -2.479  1.00  0.80           C  
ATOM    654  O   GLU A  41       8.089  -9.178  -2.617  1.00  0.80           O  
ATOM    655  CB  GLU A  41      11.195  -9.470  -2.551  1.00  0.80           C  
ATOM    656  CG  GLU A  41      11.558  -9.957  -1.150  1.00  0.80           C  
ATOM    657  CD  GLU A  41      12.656  -9.167  -0.490  1.00  0.80           C  
ATOM    658  OE1 GLU A  41      13.213  -8.304  -1.125  1.00  0.80           O  
ATOM    659  OE2 GLU A  41      12.940  -9.435   0.655  1.00  0.80           O  
ATOM    660  H   GLU A  41       9.919  -8.956  -4.916  1.00  0.80           H  
ATOM    661  HA  GLU A  41      10.428 -11.352  -3.182  1.00  0.80           H  
ATOM    662 1HB  GLU A  41      12.093  -9.456  -3.165  1.00  0.80           H  
ATOM    663 2HB  GLU A  41      10.842  -8.451  -2.447  1.00  0.80           H  
ATOM    664 1HG  GLU A  41      10.673  -9.903  -0.528  1.00  0.80           H  
ATOM    665 2HG  GLU A  41      11.853 -11.006  -1.214  1.00  0.80           H  
ATOM    666  N   ALA A  42       8.446 -11.214  -1.705  1.00  0.78           N  
ATOM    667  CA  ALA A  42       7.154 -11.232  -1.042  1.00  0.78           C  
ATOM    668  C   ALA A  42       7.146 -11.919   0.305  1.00  0.78           C  
ATOM    669  O   ALA A  42       8.023 -12.725   0.630  1.00  0.78           O  
ATOM    670  CB  ALA A  42       6.173 -11.959  -1.925  1.00  0.78           C  
ATOM    671  H   ALA A  42       9.065 -12.020  -1.635  1.00  0.78           H  
ATOM    672  HA  ALA A  42       6.836 -10.205  -0.904  1.00  0.78           H  
ATOM    673 1HB  ALA A  42       5.196 -11.944  -1.459  1.00  0.78           H  
ATOM    674 2HB  ALA A  42       6.133 -11.479  -2.892  1.00  0.78           H  
ATOM    675 3HB  ALA A  42       6.512 -12.983  -2.040  1.00  0.78           H  
ATOM    676  N   ARG A  43       6.115 -11.599   1.090  1.00  0.77           N  
ATOM    677  CA  ARG A  43       5.864 -12.272   2.357  1.00  0.77           C  
ATOM    678  C   ARG A  43       4.587 -13.099   2.290  1.00  0.77           C  
ATOM    679  O   ARG A  43       3.536 -12.609   1.868  1.00  0.77           O  
ATOM    680  CB  ARG A  43       5.715 -11.274   3.496  1.00  0.77           C  
ATOM    681  CG  ARG A  43       5.569 -11.905   4.882  1.00  0.77           C  
ATOM    682  CD  ARG A  43       5.398 -10.876   5.934  1.00  0.77           C  
ATOM    683  NE  ARG A  43       6.518  -9.944   5.987  1.00  0.77           N  
ATOM    684  CZ  ARG A  43       7.672 -10.154   6.650  1.00  0.77           C  
ATOM    685  NH1 ARG A  43       7.866 -11.272   7.315  1.00  0.77           N  
ATOM    686  NH2 ARG A  43       8.619  -9.230   6.629  1.00  0.77           N  
ATOM    687  H   ARG A  43       5.474 -10.871   0.776  1.00  0.77           H  
ATOM    688  HA  ARG A  43       6.693 -12.939   2.574  1.00  0.77           H  
ATOM    689 1HB  ARG A  43       6.564 -10.612   3.522  1.00  0.77           H  
ATOM    690 2HB  ARG A  43       4.834 -10.662   3.324  1.00  0.77           H  
ATOM    691 1HG  ARG A  43       4.682 -12.541   4.900  1.00  0.77           H  
ATOM    692 2HG  ARG A  43       6.445 -12.514   5.118  1.00  0.77           H  
ATOM    693 1HD  ARG A  43       4.488 -10.307   5.737  1.00  0.77           H  
ATOM    694 2HD  ARG A  43       5.316 -11.368   6.902  1.00  0.77           H  
ATOM    695  HE  ARG A  43       6.418  -9.067   5.490  1.00  0.77           H  
ATOM    696 1HH1 ARG A  43       7.151 -11.993   7.329  1.00  0.77           H  
ATOM    697 2HH1 ARG A  43       8.735 -11.424   7.805  1.00  0.77           H  
ATOM    698 1HH2 ARG A  43       8.474  -8.369   6.118  1.00  0.77           H  
ATOM    699 2HH2 ARG A  43       9.485  -9.384   7.124  1.00  0.77           H  
ATOM    700  N   SER A  44       4.666 -14.346   2.731  1.00  0.77           N  
ATOM    701  CA  SER A  44       3.496 -15.212   2.793  1.00  0.77           C  
ATOM    702  C   SER A  44       2.665 -14.900   3.999  1.00  0.77           C  
ATOM    703  O   SER A  44       3.149 -14.930   5.132  1.00  0.77           O  
ATOM    704  CB  SER A  44       3.914 -16.648   2.838  1.00  0.77           C  
ATOM    705  OG  SER A  44       2.859 -17.510   3.278  1.00  0.77           O  
ATOM    706  H   SER A  44       5.570 -14.698   3.056  1.00  0.77           H  
ATOM    707  HA  SER A  44       2.875 -15.040   1.914  1.00  0.77           H  
ATOM    708 1HB  SER A  44       4.255 -16.966   1.856  1.00  0.77           H  
ATOM    709 2HB  SER A  44       4.765 -16.728   3.513  1.00  0.77           H  
ATOM    710  HG  SER A  44       2.404 -17.829   2.458  1.00  0.77           H  
ATOM    711  N   LEU A  45       1.381 -14.715   3.793  1.00  0.76           N  
ATOM    712  CA  LEU A  45       0.527 -14.365   4.903  1.00  0.76           C  
ATOM    713  C   LEU A  45      -0.048 -15.606   5.575  1.00  0.76           C  
ATOM    714  O   LEU A  45      -0.873 -15.502   6.483  1.00  0.76           O  
ATOM    715  CB  LEU A  45      -0.557 -13.432   4.398  1.00  0.76           C  
ATOM    716  CG  LEU A  45       0.020 -12.148   3.756  1.00  0.76           C  
ATOM    717  CD1 LEU A  45      -1.089 -11.304   3.232  1.00  0.76           C  
ATOM    718  CD2 LEU A  45       0.880 -11.400   4.759  1.00  0.76           C  
ATOM    719  H   LEU A  45       0.988 -14.740   2.849  1.00  0.76           H  
ATOM    720  HA  LEU A  45       1.122 -13.828   5.638  1.00  0.76           H  
ATOM    721 1HB  LEU A  45      -1.148 -13.956   3.644  1.00  0.76           H  
ATOM    722 2HB  LEU A  45      -1.205 -13.150   5.225  1.00  0.76           H  
ATOM    723  HG  LEU A  45       0.647 -12.425   2.908  1.00  0.76           H  
ATOM    724 1HD1 LEU A  45      -0.651 -10.434   2.781  1.00  0.76           H  
ATOM    725 2HD1 LEU A  45      -1.657 -11.860   2.492  1.00  0.76           H  
ATOM    726 3HD1 LEU A  45      -1.743 -11.003   4.046  1.00  0.76           H  
ATOM    727 1HD2 LEU A  45       1.297 -10.511   4.291  1.00  0.76           H  
ATOM    728 2HD2 LEU A  45       0.275 -11.108   5.618  1.00  0.76           H  
ATOM    729 3HD2 LEU A  45       1.694 -12.046   5.093  1.00  0.76           H  
ATOM    730  N   SER A  46       0.387 -16.787   5.111  1.00  0.75           N  
ATOM    731  CA  SER A  46      -0.054 -18.041   5.702  1.00  0.75           C  
ATOM    732  C   SER A  46       1.070 -18.637   6.544  1.00  0.75           C  
ATOM    733  O   SER A  46       0.816 -19.246   7.583  1.00  0.75           O  
ATOM    734  CB  SER A  46      -0.475 -19.032   4.631  1.00  0.75           C  
ATOM    735  OG  SER A  46      -1.604 -18.584   3.926  1.00  0.75           O  
ATOM    736  H   SER A  46       1.080 -16.820   4.366  1.00  0.75           H  
ATOM    737  HA  SER A  46      -0.906 -17.847   6.355  1.00  0.75           H  
ATOM    738 1HB  SER A  46       0.354 -19.187   3.934  1.00  0.75           H  
ATOM    739 2HB  SER A  46      -0.690 -19.991   5.095  1.00  0.75           H  
ATOM    740  HG  SER A  46      -1.826 -19.296   3.317  1.00  0.75           H  
ATOM    741  N   SER A  47       2.323 -18.443   6.105  1.00  0.73           N  
ATOM    742  CA  SER A  47       3.463 -19.009   6.821  1.00  0.73           C  
ATOM    743  C   SER A  47       4.337 -17.971   7.523  1.00  0.73           C  
ATOM    744  O   SER A  47       5.108 -18.316   8.417  1.00  0.73           O  
ATOM    745  CB  SER A  47       4.345 -19.745   5.849  1.00  0.73           C  
ATOM    746  OG  SER A  47       4.858 -18.841   4.918  1.00  0.73           O  
ATOM    747  H   SER A  47       2.483 -17.953   5.230  1.00  0.73           H  
ATOM    748  HA  SER A  47       3.088 -19.706   7.571  1.00  0.73           H  
ATOM    749 1HB  SER A  47       5.159 -20.229   6.385  1.00  0.73           H  
ATOM    750 2HB  SER A  47       3.774 -20.517   5.338  1.00  0.73           H  
ATOM    751  HG  SER A  47       4.078 -18.540   4.395  1.00  0.73           H  
ATOM    752  N   GLY A  48       4.265 -16.708   7.093  1.00  0.71           N  
ATOM    753  CA  GLY A  48       5.119 -15.656   7.630  1.00  0.71           C  
ATOM    754  C   GLY A  48       6.509 -15.628   6.985  1.00  0.71           C  
ATOM    755  O   GLY A  48       7.353 -14.809   7.363  1.00  0.71           O  
ATOM    756  H   GLY A  48       3.625 -16.427   6.360  1.00  0.71           H  
ATOM    757 1HA  GLY A  48       4.629 -14.695   7.467  1.00  0.71           H  
ATOM    758 2HA  GLY A  48       5.216 -15.785   8.707  1.00  0.71           H  
ATOM    759  N   LYS A  49       6.758 -16.521   6.022  1.00  0.70           N  
ATOM    760  CA  LYS A  49       8.062 -16.595   5.380  1.00  0.70           C  
ATOM    761  C   LYS A  49       8.230 -15.570   4.280  1.00  0.70           C  
ATOM    762  O   LYS A  49       7.262 -15.149   3.637  1.00  0.70           O  
ATOM    763  CB  LYS A  49       8.288 -17.989   4.813  1.00  0.70           C  
ATOM    764  CG  LYS A  49       8.386 -19.078   5.866  1.00  0.70           C  
ATOM    765  CD  LYS A  49       8.610 -20.439   5.231  1.00  0.70           C  
ATOM    766  CE  LYS A  49       8.700 -21.534   6.285  1.00  0.70           C  
ATOM    767  NZ  LYS A  49       8.915 -22.878   5.676  1.00  0.70           N  
ATOM    768  H   LYS A  49       6.040 -17.192   5.739  1.00  0.70           H  
ATOM    769  HA  LYS A  49       8.826 -16.401   6.134  1.00  0.70           H  
ATOM    770 1HB  LYS A  49       7.454 -18.249   4.172  1.00  0.70           H  
ATOM    771 2HB  LYS A  49       9.196 -18.000   4.207  1.00  0.70           H  
ATOM    772 1HG  LYS A  49       9.210 -18.857   6.544  1.00  0.70           H  
ATOM    773 2HG  LYS A  49       7.461 -19.100   6.446  1.00  0.70           H  
ATOM    774 1HD  LYS A  49       7.779 -20.660   4.556  1.00  0.70           H  
ATOM    775 2HD  LYS A  49       9.532 -20.424   4.651  1.00  0.70           H  
ATOM    776 1HE  LYS A  49       9.528 -21.314   6.957  1.00  0.70           H  
ATOM    777 2HE  LYS A  49       7.773 -21.550   6.859  1.00  0.70           H  
ATOM    778 1HZ  LYS A  49       8.968 -23.575   6.405  1.00  0.70           H  
ATOM    779 2HZ  LYS A  49       8.145 -23.095   5.058  1.00  0.70           H  
ATOM    780 3HZ  LYS A  49       9.777 -22.875   5.150  1.00  0.70           H  
ATOM    781  N   THR A  50       9.475 -15.186   4.033  1.00  0.69           N  
ATOM    782  CA  THR A  50       9.747 -14.269   2.941  1.00  0.69           C  
ATOM    783  C   THR A  50      10.695 -14.880   1.940  1.00  0.69           C  
ATOM    784  O   THR A  50      11.495 -15.755   2.277  1.00  0.69           O  
ATOM    785  CB  THR A  50      10.353 -12.943   3.451  1.00  0.69           C  
ATOM    786  OG1 THR A  50      11.595 -13.209   4.120  1.00  0.69           O  
ATOM    787  CG2 THR A  50       9.409 -12.251   4.382  1.00  0.69           C  
ATOM    788  H   THR A  50      10.236 -15.538   4.597  1.00  0.69           H  
ATOM    789  HA  THR A  50       8.818 -14.057   2.429  1.00  0.69           H  
ATOM    790  HB  THR A  50      10.546 -12.288   2.597  1.00  0.69           H  
ATOM    791  HG1 THR A  50      12.236 -13.523   3.476  1.00  0.69           H  
ATOM    792 1HG2 THR A  50       9.851 -11.317   4.717  1.00  0.69           H  
ATOM    793 2HG2 THR A  50       8.497 -12.048   3.856  1.00  0.69           H  
ATOM    794 3HG2 THR A  50       9.205 -12.886   5.241  1.00  0.69           H  
ATOM    795  N   GLY A  51      10.630 -14.369   0.720  1.00  0.69           N  
ATOM    796  CA  GLY A  51      11.530 -14.792  -0.347  1.00  0.69           C  
ATOM    797  C   GLY A  51      10.991 -14.416  -1.715  1.00  0.69           C  
ATOM    798  O   GLY A  51      10.024 -13.655  -1.837  1.00  0.69           O  
ATOM    799  H   GLY A  51       9.899 -13.678   0.539  1.00  0.69           H  
ATOM    800 1HA  GLY A  51      12.505 -14.326  -0.204  1.00  0.69           H  
ATOM    801 2HA  GLY A  51      11.691 -15.870  -0.296  1.00  0.69           H  
ATOM    802  N   CYS A  52      11.635 -14.917  -2.757  1.00  0.69           N  
ATOM    803  CA  CYS A  52      11.246 -14.563  -4.107  1.00  0.69           C  
ATOM    804  C   CYS A  52      10.139 -15.465  -4.664  1.00  0.69           C  
ATOM    805  O   CYS A  52      10.133 -16.688  -4.467  1.00  0.69           O  
ATOM    806  CB  CYS A  52      12.465 -14.644  -5.021  1.00  0.69           C  
ATOM    807  SG  CYS A  52      13.815 -13.578  -4.510  1.00  0.69           S  
ATOM    808  H   CYS A  52      12.435 -15.528  -2.611  1.00  0.69           H  
ATOM    809  HA  CYS A  52      10.895 -13.539  -4.098  1.00  0.69           H  
ATOM    810 1HB  CYS A  52      12.837 -15.668  -5.071  1.00  0.69           H  
ATOM    811 2HB  CYS A  52      12.172 -14.354  -6.030  1.00  0.69           H  
ATOM    812  HG  CYS A  52      14.222 -14.383  -3.508  1.00  0.69           H  
ATOM    813  N   ILE A  53       9.208 -14.847  -5.373  1.00  0.69           N  
ATOM    814  CA  ILE A  53       8.127 -15.531  -6.060  1.00  0.69           C  
ATOM    815  C   ILE A  53       8.077 -15.205  -7.549  1.00  0.69           C  
ATOM    816  O   ILE A  53       8.070 -14.030  -7.912  1.00  0.69           O  
ATOM    817  CB  ILE A  53       6.759 -15.176  -5.459  1.00  0.69           C  
ATOM    818  CG1 ILE A  53       6.618 -15.637  -4.048  1.00  0.69           C  
ATOM    819  CG2 ILE A  53       5.616 -15.553  -6.345  1.00  0.69           C  
ATOM    820  CD1 ILE A  53       5.282 -15.240  -3.489  1.00  0.69           C  
ATOM    821  H   ILE A  53       9.261 -13.833  -5.433  1.00  0.69           H  
ATOM    822  HA  ILE A  53       8.288 -16.588  -5.903  1.00  0.69           H  
ATOM    823  HB  ILE A  53       6.727 -14.087  -5.374  1.00  0.69           H  
ATOM    824 1HG1 ILE A  53       6.747 -16.704  -3.983  1.00  0.69           H  
ATOM    825 2HG1 ILE A  53       7.392 -15.166  -3.439  1.00  0.69           H  
ATOM    826 1HG2 ILE A  53       4.694 -15.212  -5.897  1.00  0.69           H  
ATOM    827 2HG2 ILE A  53       5.742 -15.077  -7.302  1.00  0.69           H  
ATOM    828 3HG2 ILE A  53       5.579 -16.591  -6.487  1.00  0.69           H  
ATOM    829 1HD1 ILE A  53       5.213 -15.565  -2.478  1.00  0.69           H  
ATOM    830 2HD1 ILE A  53       5.163 -14.164  -3.537  1.00  0.69           H  
ATOM    831 3HD1 ILE A  53       4.488 -15.712  -4.070  1.00  0.69           H  
ATOM    832  N   PRO A  54       8.056 -16.186  -8.463  1.00  0.70           N  
ATOM    833  CA  PRO A  54       7.948 -15.912  -9.876  1.00  0.70           C  
ATOM    834  C   PRO A  54       6.625 -15.197 -10.074  1.00  0.70           C  
ATOM    835  O   PRO A  54       5.577 -15.702  -9.660  1.00  0.70           O  
ATOM    836  CB  PRO A  54       7.997 -17.308 -10.487  1.00  0.70           C  
ATOM    837  CG  PRO A  54       7.619 -18.247  -9.351  1.00  0.70           C  
ATOM    838  CD  PRO A  54       8.119 -17.606  -8.103  1.00  0.70           C  
ATOM    839  HA  PRO A  54       8.794 -15.294 -10.211  1.00  0.70           H  
ATOM    840 1HB  PRO A  54       7.321 -17.360 -11.342  1.00  0.70           H  
ATOM    841 2HB  PRO A  54       9.006 -17.505 -10.872  1.00  0.70           H  
ATOM    842 1HG  PRO A  54       6.551 -18.381  -9.289  1.00  0.70           H  
ATOM    843 2HG  PRO A  54       8.045 -19.224  -9.543  1.00  0.70           H  
ATOM    844 1HD  PRO A  54       7.408 -17.877  -7.319  1.00  0.70           H  
ATOM    845 2HD  PRO A  54       9.152 -17.911  -7.865  1.00  0.70           H  
ATOM    846  N   SER A  55       6.649 -14.071 -10.769  1.00  0.70           N  
ATOM    847  CA  SER A  55       5.447 -13.256 -10.906  1.00  0.70           C  
ATOM    848  C   SER A  55       4.296 -13.914 -11.672  1.00  0.70           C  
ATOM    849  O   SER A  55       3.128 -13.601 -11.445  1.00  0.70           O  
ATOM    850  CB  SER A  55       5.841 -11.932 -11.523  1.00  0.70           C  
ATOM    851  OG  SER A  55       6.343 -12.102 -12.819  1.00  0.70           O  
ATOM    852  H   SER A  55       7.525 -13.726 -11.167  1.00  0.70           H  
ATOM    853  HA  SER A  55       5.087 -13.042  -9.898  1.00  0.70           H  
ATOM    854 1HB  SER A  55       4.973 -11.284 -11.555  1.00  0.70           H  
ATOM    855 2HB  SER A  55       6.595 -11.452 -10.900  1.00  0.70           H  
ATOM    856  HG  SER A  55       7.201 -12.574 -12.718  1.00  0.70           H  
ATOM    857  N   ASN A  56       4.599 -14.911 -12.495  1.00  0.70           N  
ATOM    858  CA  ASN A  56       3.577 -15.564 -13.309  1.00  0.70           C  
ATOM    859  C   ASN A  56       2.732 -16.561 -12.520  1.00  0.70           C  
ATOM    860  O   ASN A  56       1.772 -17.128 -13.045  1.00  0.70           O  
ATOM    861  CB  ASN A  56       4.223 -16.252 -14.494  1.00  0.70           C  
ATOM    862  CG  ASN A  56       4.741 -15.282 -15.523  1.00  0.70           C  
ATOM    863  OD1 ASN A  56       4.256 -14.151 -15.647  1.00  0.70           O  
ATOM    864  ND2 ASN A  56       5.728 -15.707 -16.270  1.00  0.70           N  
ATOM    865  H   ASN A  56       5.568 -15.169 -12.602  1.00  0.70           H  
ATOM    866  HA  ASN A  56       2.897 -14.794 -13.681  1.00  0.70           H  
ATOM    867 1HB  ASN A  56       5.051 -16.870 -14.142  1.00  0.70           H  
ATOM    868 2HB  ASN A  56       3.499 -16.916 -14.967  1.00  0.70           H  
ATOM    869 1HD2 ASN A  56       6.117 -15.110 -16.971  1.00  0.70           H  
ATOM    870 2HD2 ASN A  56       6.093 -16.629 -16.139  1.00  0.70           H  
ATOM    871  N   TYR A  57       3.102 -16.793 -11.265  1.00  0.72           N  
ATOM    872  CA  TYR A  57       2.382 -17.719 -10.418  1.00  0.72           C  
ATOM    873  C   TYR A  57       1.353 -17.068  -9.516  1.00  0.72           C  
ATOM    874  O   TYR A  57       0.674 -17.784  -8.776  1.00  0.72           O  
ATOM    875  CB  TYR A  57       3.371 -18.498  -9.582  1.00  0.72           C  
ATOM    876  CG  TYR A  57       4.152 -19.509 -10.355  1.00  0.72           C  
ATOM    877  CD1 TYR A  57       5.000 -19.120 -11.371  1.00  0.72           C  
ATOM    878  CD2 TYR A  57       4.049 -20.837 -10.013  1.00  0.72           C  
ATOM    879  CE1 TYR A  57       5.735 -20.064 -12.054  1.00  0.72           C  
ATOM    880  CE2 TYR A  57       4.774 -21.782 -10.686  1.00  0.72           C  
ATOM    881  CZ  TYR A  57       5.618 -21.404 -11.706  1.00  0.72           C  
ATOM    882  OH  TYR A  57       6.349 -22.355 -12.380  1.00  0.72           O  
ATOM    883  H   TYR A  57       3.906 -16.305 -10.865  1.00  0.72           H  
ATOM    884  HA  TYR A  57       1.856 -18.417 -11.062  1.00  0.72           H  
ATOM    885 1HB  TYR A  57       4.074 -17.801  -9.120  1.00  0.72           H  
ATOM    886 2HB  TYR A  57       2.840 -19.017  -8.785  1.00  0.72           H  
ATOM    887  HD1 TYR A  57       5.088 -18.066 -11.628  1.00  0.72           H  
ATOM    888  HD2 TYR A  57       3.389 -21.141  -9.197  1.00  0.72           H  
ATOM    889  HE1 TYR A  57       6.405 -19.759 -12.856  1.00  0.72           H  
ATOM    890  HE2 TYR A  57       4.685 -22.833 -10.407  1.00  0.72           H  
ATOM    891  HH  TYR A  57       6.166 -23.221 -12.005  1.00  0.72           H  
ATOM    892  N   VAL A  58       1.241 -15.729  -9.556  1.00  0.77           N  
ATOM    893  CA  VAL A  58       0.300 -15.012  -8.683  1.00  0.77           C  
ATOM    894  C   VAL A  58      -0.576 -13.987  -9.432  1.00  0.77           C  
ATOM    895  O   VAL A  58      -0.236 -13.547 -10.529  1.00  0.77           O  
ATOM    896  CB  VAL A  58       1.059 -14.270  -7.550  1.00  0.77           C  
ATOM    897  CG1 VAL A  58       1.856 -15.237  -6.642  1.00  0.77           C  
ATOM    898  CG2 VAL A  58       1.999 -13.242  -8.156  1.00  0.77           C  
ATOM    899  H   VAL A  58       1.823 -15.186 -10.201  1.00  0.77           H  
ATOM    900  HA  VAL A  58      -0.358 -15.741  -8.224  1.00  0.77           H  
ATOM    901  HB  VAL A  58       0.333 -13.785  -6.930  1.00  0.77           H  
ATOM    902 1HG1 VAL A  58       2.345 -14.665  -5.856  1.00  0.77           H  
ATOM    903 2HG1 VAL A  58       1.201 -15.945  -6.191  1.00  0.77           H  
ATOM    904 3HG1 VAL A  58       2.607 -15.762  -7.228  1.00  0.77           H  
ATOM    905 1HG2 VAL A  58       2.505 -12.703  -7.358  1.00  0.77           H  
ATOM    906 2HG2 VAL A  58       2.738 -13.748  -8.780  1.00  0.77           H  
ATOM    907 3HG2 VAL A  58       1.428 -12.542  -8.767  1.00  0.77           H  
ATOM    908  N   ALA A  59      -1.663 -13.541  -8.791  1.00  0.87           N  
ATOM    909  CA  ALA A  59      -2.500 -12.465  -9.353  1.00  0.87           C  
ATOM    910  C   ALA A  59      -3.069 -11.596  -8.226  1.00  0.87           C  
ATOM    911  O   ALA A  59      -3.261 -12.095  -7.128  1.00  0.87           O  
ATOM    912  CB  ALA A  59      -3.648 -13.045 -10.160  1.00  0.87           C  
ATOM    913  H   ALA A  59      -1.922 -14.005  -7.920  1.00  0.87           H  
ATOM    914  HA  ALA A  59      -1.870 -11.868  -9.998  1.00  0.87           H  
ATOM    915 1HB  ALA A  59      -4.253 -12.252 -10.585  1.00  0.87           H  
ATOM    916 2HB  ALA A  59      -3.257 -13.649 -10.955  1.00  0.87           H  
ATOM    917 3HB  ALA A  59      -4.270 -13.650  -9.504  1.00  0.87           H  
ATOM    918  N   PRO A  60      -3.377 -10.305  -8.435  1.00  1.04           N  
ATOM    919  CA  PRO A  60      -3.909  -9.431  -7.405  1.00  1.04           C  
ATOM    920  C   PRO A  60      -5.157 -10.051  -6.815  1.00  1.04           C  
ATOM    921  O   PRO A  60      -5.999 -10.565  -7.562  1.00  1.04           O  
ATOM    922  CB  PRO A  60      -4.236  -8.152  -8.179  1.00  1.04           C  
ATOM    923  CG  PRO A  60      -3.295  -8.167  -9.361  1.00  1.04           C  
ATOM    924  CD  PRO A  60      -3.177  -9.638  -9.749  1.00  1.04           C  
ATOM    925  HA  PRO A  60      -3.147  -9.245  -6.634  1.00  1.04           H  
ATOM    926 1HB  PRO A  60      -5.294  -8.154  -8.473  1.00  1.04           H  
ATOM    927 2HB  PRO A  60      -4.087  -7.280  -7.527  1.00  1.04           H  
ATOM    928 1HG  PRO A  60      -3.712  -7.553 -10.175  1.00  1.04           H  
ATOM    929 2HG  PRO A  60      -2.343  -7.707  -9.083  1.00  1.04           H  
ATOM    930 1HD  PRO A  60      -3.963  -9.915 -10.458  1.00  1.04           H  
ATOM    931 2HD  PRO A  60      -2.182  -9.792 -10.155  1.00  1.04           H  
ATOM    932  N   VAL A  61      -5.348  -9.900  -5.505  1.00  1.34           N  
ATOM    933  CA  VAL A  61      -6.526 -10.474  -4.842  1.00  1.34           C  
ATOM    934  C   VAL A  61      -7.822 -10.048  -5.516  1.00  1.34           C  
ATOM    935  O   VAL A  61      -8.691 -10.875  -5.804  1.00  1.34           O  
ATOM    936  CB  VAL A  61      -6.605 -10.005  -3.364  1.00  1.34           C  
ATOM    937  CG1 VAL A  61      -7.945 -10.379  -2.761  1.00  1.34           C  
ATOM    938  CG2 VAL A  61      -5.521 -10.642  -2.524  1.00  1.34           C  
ATOM    939  H   VAL A  61      -4.616  -9.443  -4.955  1.00  1.34           H  
ATOM    940  HA  VAL A  61      -6.445 -11.555  -4.882  1.00  1.34           H  
ATOM    941  HB  VAL A  61      -6.498  -8.919  -3.342  1.00  1.34           H  
ATOM    942 1HG1 VAL A  61      -7.990 -10.024  -1.734  1.00  1.34           H  
ATOM    943 2HG1 VAL A  61      -8.747  -9.912  -3.337  1.00  1.34           H  
ATOM    944 3HG1 VAL A  61      -8.071 -11.452  -2.778  1.00  1.34           H  
ATOM    945 1HG2 VAL A  61      -5.594 -10.278  -1.502  1.00  1.34           H  
ATOM    946 2HG2 VAL A  61      -5.649 -11.687  -2.517  1.00  1.34           H  
ATOM    947 3HG2 VAL A  61      -4.567 -10.404  -2.928  1.00  1.34           H  
ATOM    948  N   ASP A  62      -7.919  -8.764  -5.829  1.00  1.78           N  
ATOM    949  CA  ASP A  62      -9.099  -8.175  -6.448  1.00  1.78           C  
ATOM    950  C   ASP A  62      -9.452  -8.760  -7.821  1.00  1.78           C  
ATOM    951  O   ASP A  62     -10.591  -8.631  -8.271  1.00  1.78           O  
ATOM    952  CB  ASP A  62      -8.900  -6.665  -6.582  1.00  1.78           C  
ATOM    953  CG  ASP A  62      -8.963  -5.936  -5.239  1.00  1.78           C  
ATOM    954  OD1 ASP A  62      -9.401  -6.525  -4.278  1.00  1.78           O  
ATOM    955  OD2 ASP A  62      -8.561  -4.800  -5.188  1.00  1.78           O  
ATOM    956  H   ASP A  62      -7.143  -8.164  -5.592  1.00  1.78           H  
ATOM    957  HA  ASP A  62      -9.945  -8.352  -5.785  1.00  1.78           H  
ATOM    958 1HB  ASP A  62      -7.934  -6.466  -7.046  1.00  1.78           H  
ATOM    959 2HB  ASP A  62      -9.669  -6.257  -7.240  1.00  1.78           H  
ATOM    960  N   SER A  63      -8.472  -9.331  -8.526  1.00  2.37           N  
ATOM    961  CA  SER A  63      -8.711  -9.867  -9.856  1.00  2.37           C  
ATOM    962  C   SER A  63      -9.101 -11.341  -9.836  1.00  2.37           C  
ATOM    963  O   SER A  63      -9.439 -11.912 -10.878  1.00  2.37           O  
ATOM    964  CB  SER A  63      -7.476  -9.718 -10.720  1.00  2.37           C  
ATOM    965  OG  SER A  63      -6.446 -10.572 -10.288  1.00  2.37           O  
ATOM    966  H   SER A  63      -7.553  -9.469  -8.114  1.00  2.37           H  
ATOM    967  HA  SER A  63      -9.528  -9.305 -10.309  1.00  2.37           H  
ATOM    968 1HB  SER A  63      -7.721  -9.932 -11.758  1.00  2.37           H  
ATOM    969 2HB  SER A  63      -7.132  -8.687 -10.669  1.00  2.37           H  
ATOM    970  HG  SER A  63      -6.447 -10.538  -9.300  1.00  2.37           H  
ATOM    971  N   LEU A  64      -9.026 -11.997  -8.677  1.00  3.06           N  
ATOM    972  CA  LEU A  64      -9.234 -13.436  -8.709  1.00  3.06           C  
ATOM    973  C   LEU A  64     -10.702 -13.837  -8.637  1.00  3.06           C  
ATOM    974  O   LEU A  64     -11.197 -14.271  -7.594  1.00  3.06           O  
ATOM    975  CB  LEU A  64      -8.458 -14.120  -7.586  1.00  3.06           C  
ATOM    976  CG  LEU A  64      -8.372 -15.641  -7.736  1.00  3.06           C  
ATOM    977  CD1 LEU A  64      -7.614 -15.950  -9.010  1.00  3.06           C  
ATOM    978  CD2 LEU A  64      -7.669 -16.235  -6.564  1.00  3.06           C  
ATOM    979  H   LEU A  64      -8.812 -11.522  -7.798  1.00  3.06           H  
ATOM    980  HA  LEU A  64      -8.837 -13.807  -9.652  1.00  3.06           H  
ATOM    981 1HB  LEU A  64      -7.444 -13.715  -7.560  1.00  3.06           H  
ATOM    982 2HB  LEU A  64      -8.944 -13.893  -6.635  1.00  3.06           H  
ATOM    983  HG  LEU A  64      -9.376 -16.062  -7.816  1.00  3.06           H  
ATOM    984 1HD1 LEU A  64      -7.543 -17.029  -9.143  1.00  3.06           H  
ATOM    985 2HD1 LEU A  64      -8.137 -15.512  -9.861  1.00  3.06           H  
ATOM    986 3HD1 LEU A  64      -6.613 -15.524  -8.939  1.00  3.06           H  
ATOM    987 1HD2 LEU A  64      -7.599 -17.316  -6.683  1.00  3.06           H  
ATOM    988 2HD2 LEU A  64      -6.676 -15.814  -6.512  1.00  3.06           H  
ATOM    989 3HD2 LEU A  64      -8.220 -16.004  -5.656  1.00  3.06           H  
ATOM    990  N   GLU A  65     -11.366 -13.709  -9.778  1.00  3.76           N  
ATOM    991  CA  GLU A  65     -12.787 -14.006  -9.922  1.00  3.76           C  
ATOM    992  C   GLU A  65     -13.096 -14.489 -11.336  1.00  3.76           C  
ATOM    993  O   GLU A  65     -13.220 -15.693 -11.565  1.00  3.76           O  
ATOM    994  OXT GLU A  65     -12.958 -13.707 -12.275  1.00  3.76           O  
ATOM    995  CB  GLU A  65     -13.638 -12.770  -9.588  1.00  3.76           C  
ATOM    996  CG  GLU A  65     -15.157 -13.010  -9.650  1.00  3.76           C  
ATOM    997  CD  GLU A  65     -15.991 -11.813  -9.217  1.00  3.76           C  
ATOM    998  OE1 GLU A  65     -15.426 -10.815  -8.839  1.00  3.76           O  
ATOM    999  OE2 GLU A  65     -17.195 -11.910  -9.268  1.00  3.76           O  
ATOM   1000  H   GLU A  65     -10.832 -13.321 -10.556  1.00  3.76           H  
ATOM   1001  HA  GLU A  65     -13.046 -14.804  -9.226  1.00  3.76           H  
ATOM   1002 1HB  GLU A  65     -13.393 -12.423  -8.583  1.00  3.76           H  
ATOM   1003 2HB  GLU A  65     -13.394 -11.963 -10.279  1.00  3.76           H  
ATOM   1004 1HG  GLU A  65     -15.427 -13.270 -10.673  1.00  3.76           H  
ATOM   1005 2HG  GLU A  65     -15.400 -13.860  -9.015  1.00  3.76           H  
TER    1006
ENDMDL

