REMARK ID 698212 MODEL 1 GA981
PFRMAT TS
TARGET GA981
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.593  -0.496  -2.098  1.00  4.66           N  
ATOM      2  CA  THR A   1       1.515  -0.047  -1.064  1.00  4.66           C  
ATOM      3  C   THR A   1       1.951   1.390  -1.299  1.00  4.66           C  
ATOM      4  O   THR A   1       1.792   1.933  -2.393  1.00  4.66           O  
ATOM      5  CB  THR A   1       2.771  -0.941  -1.002  1.00  4.66           C  
ATOM      6  OG1 THR A   1       3.475  -0.854  -2.248  1.00  4.66           O  
ATOM      7  CG2 THR A   1       2.397  -2.387  -0.729  1.00  4.66           C  
ATOM      8 1H   THR A   1       0.201  -1.389  -1.836  1.00  4.66           H  
ATOM      9 2H   THR A   1      -0.147   0.182  -2.198  1.00  4.66           H  
ATOM     10 3H   THR A   1       1.088  -0.588  -2.973  1.00  4.66           H  
ATOM     11  HA  THR A   1       1.007  -0.092  -0.100  1.00  4.66           H  
ATOM     12  HB  THR A   1       3.425  -0.585  -0.206  1.00  4.66           H  
ATOM     13  HG1 THR A   1       3.686   0.067  -2.431  1.00  4.66           H  
ATOM     14 1HG2 THR A   1       3.300  -2.994  -0.687  1.00  4.66           H  
ATOM     15 2HG2 THR A   1       1.872  -2.452   0.223  1.00  4.66           H  
ATOM     16 3HG2 THR A   1       1.751  -2.753  -1.525  1.00  4.66           H  
ATOM     17  N   THR A   2       2.503   1.995  -0.259  1.00  4.17           N  
ATOM     18  CA  THR A   2       3.028   3.353  -0.311  1.00  4.17           C  
ATOM     19  C   THR A   2       4.447   3.352   0.234  1.00  4.17           C  
ATOM     20  O   THR A   2       4.714   2.705   1.242  1.00  4.17           O  
ATOM     21  CB  THR A   2       2.145   4.329   0.492  1.00  4.17           C  
ATOM     22  OG1 THR A   2       0.818   4.317  -0.055  1.00  4.17           O  
ATOM     23  CG2 THR A   2       2.708   5.751   0.428  1.00  4.17           C  
ATOM     24  H   THR A   2       2.587   1.491   0.613  1.00  4.17           H  
ATOM     25  HA  THR A   2       3.065   3.687  -1.348  1.00  4.17           H  
ATOM     26  HB  THR A   2       2.102   4.009   1.532  1.00  4.17           H  
ATOM     27  HG1 THR A   2       0.852   4.582  -0.981  1.00  4.17           H  
ATOM     28 1HG2 THR A   2       2.065   6.421   0.996  1.00  4.17           H  
ATOM     29 2HG2 THR A   2       3.709   5.774   0.855  1.00  4.17           H  
ATOM     30 3HG2 THR A   2       2.750   6.082  -0.608  1.00  4.17           H  
ATOM     31  N   TYR A   3       5.349   4.053  -0.439  1.00  3.73           N  
ATOM     32  CA  TYR A   3       6.732   4.147   0.017  1.00  3.73           C  
ATOM     33  C   TYR A   3       7.029   5.502   0.636  1.00  3.73           C  
ATOM     34  O   TYR A   3       6.322   6.482   0.380  1.00  3.73           O  
ATOM     35  CB  TYR A   3       7.718   3.944  -1.133  1.00  3.73           C  
ATOM     36  CG  TYR A   3       7.542   4.955  -2.230  1.00  3.73           C  
ATOM     37  CD1 TYR A   3       7.569   6.306  -1.931  1.00  3.73           C  
ATOM     38  CD2 TYR A   3       7.393   4.557  -3.534  1.00  3.73           C  
ATOM     39  CE1 TYR A   3       7.422   7.243  -2.909  1.00  3.73           C  
ATOM     40  CE2 TYR A   3       7.255   5.509  -4.513  1.00  3.73           C  
ATOM     41  CZ  TYR A   3       7.264   6.851  -4.200  1.00  3.73           C  
ATOM     42  OH  TYR A   3       7.120   7.820  -5.157  1.00  3.73           O  
ATOM     43  H   TYR A   3       5.068   4.546  -1.274  1.00  3.73           H  
ATOM     44  HA  TYR A   3       6.901   3.389   0.778  1.00  3.73           H  
ATOM     45 1HB  TYR A   3       8.743   4.017  -0.757  1.00  3.73           H  
ATOM     46 2HB  TYR A   3       7.592   2.954  -1.555  1.00  3.73           H  
ATOM     47  HD1 TYR A   3       7.701   6.638  -0.918  1.00  3.73           H  
ATOM     48  HD2 TYR A   3       7.379   3.498  -3.795  1.00  3.73           H  
ATOM     49  HE1 TYR A   3       7.439   8.303  -2.657  1.00  3.73           H  
ATOM     50  HE2 TYR A   3       7.133   5.198  -5.519  1.00  3.73           H  
ATOM     51  HH  TYR A   3       6.978   7.419  -6.037  1.00  3.73           H  
ATOM     52  N   LYS A   4       8.108   5.563   1.407  1.00  3.40           N  
ATOM     53  CA  LYS A   4       8.602   6.823   1.954  1.00  3.40           C  
ATOM     54  C   LYS A   4      10.078   6.940   1.600  1.00  3.40           C  
ATOM     55  O   LYS A   4      10.850   6.003   1.816  1.00  3.40           O  
ATOM     56  CB  LYS A   4       8.368   6.887   3.458  1.00  3.40           C  
ATOM     57  CG  LYS A   4       8.773   8.188   4.128  1.00  3.40           C  
ATOM     58  CD  LYS A   4       8.438   8.140   5.614  1.00  3.40           C  
ATOM     59  CE  LYS A   4       8.690   9.473   6.299  1.00  3.40           C  
ATOM     60  NZ  LYS A   4       8.383   9.406   7.758  1.00  3.40           N  
ATOM     61  H   LYS A   4       8.596   4.687   1.605  1.00  3.40           H  
ATOM     62  HA  LYS A   4       8.076   7.651   1.479  1.00  3.40           H  
ATOM     63 1HB  LYS A   4       7.310   6.720   3.663  1.00  3.40           H  
ATOM     64 2HB  LYS A   4       8.911   6.089   3.933  1.00  3.40           H  
ATOM     65 1HG  LYS A   4       9.847   8.335   4.006  1.00  3.40           H  
ATOM     66 2HG  LYS A   4       8.253   9.024   3.662  1.00  3.40           H  
ATOM     67 1HD  LYS A   4       7.389   7.868   5.736  1.00  3.40           H  
ATOM     68 2HD  LYS A   4       9.050   7.372   6.091  1.00  3.40           H  
ATOM     69 1HE  LYS A   4       9.725   9.761   6.163  1.00  3.40           H  
ATOM     70 2HE  LYS A   4       8.055  10.231   5.841  1.00  3.40           H  
ATOM     71 1HZ  LYS A   4       8.553  10.307   8.182  1.00  3.40           H  
ATOM     72 2HZ  LYS A   4       7.413   9.152   7.887  1.00  3.40           H  
ATOM     73 3HZ  LYS A   4       8.974   8.711   8.194  1.00  3.40           H  
ATOM     74  N   LEU A   5      10.455   8.050   0.971  1.00  3.21           N  
ATOM     75  CA  LEU A   5      11.829   8.186   0.504  1.00  3.21           C  
ATOM     76  C   LEU A   5      12.540   9.321   1.253  1.00  3.21           C  
ATOM     77  O   LEU A   5      12.201  10.491   1.057  1.00  3.21           O  
ATOM     78  CB  LEU A   5      11.796   8.539  -0.987  1.00  3.21           C  
ATOM     79  CG  LEU A   5      10.827   7.691  -1.879  1.00  3.21           C  
ATOM     80  CD1 LEU A   5      10.909   8.210  -3.296  1.00  3.21           C  
ATOM     81  CD2 LEU A   5      11.107   6.201  -1.811  1.00  3.21           C  
ATOM     82  H   LEU A   5       9.790   8.795   0.816  1.00  3.21           H  
ATOM     83  HA  LEU A   5      12.372   7.254   0.669  1.00  3.21           H  
ATOM     84 1HB  LEU A   5      11.511   9.587  -1.093  1.00  3.21           H  
ATOM     85 2HB  LEU A   5      12.803   8.420  -1.388  1.00  3.21           H  
ATOM     86  HG  LEU A   5       9.826   7.866  -1.528  1.00  3.21           H  
ATOM     87 1HD1 LEU A   5      10.208   7.673  -3.939  1.00  3.21           H  
ATOM     88 2HD1 LEU A   5      10.669   9.262  -3.309  1.00  3.21           H  
ATOM     89 3HD1 LEU A   5      11.904   8.072  -3.662  1.00  3.21           H  
ATOM     90 1HD2 LEU A   5      10.397   5.668  -2.437  1.00  3.21           H  
ATOM     91 2HD2 LEU A   5      12.055   6.009  -2.155  1.00  3.21           H  
ATOM     92 3HD2 LEU A   5      11.020   5.850  -0.797  1.00  3.21           H  
ATOM     93  N   ILE A   6      13.520   9.000   2.095  1.00  3.20           N  
ATOM     94  CA  ILE A   6      14.213  10.050   2.835  1.00  3.20           C  
ATOM     95  C   ILE A   6      15.668  10.125   2.397  1.00  3.20           C  
ATOM     96  O   ILE A   6      16.548   9.501   3.008  1.00  3.20           O  
ATOM     97  CB  ILE A   6      14.215   9.736   4.332  1.00  3.20           C  
ATOM     98  CG1 ILE A   6      12.800   9.531   4.852  1.00  3.20           C  
ATOM     99  CG2 ILE A   6      14.946  10.842   5.094  1.00  3.20           C  
ATOM    100  CD1 ILE A   6      12.789   9.012   6.266  1.00  3.20           C  
ATOM    101  H   ILE A   6      13.772   8.027   2.242  1.00  3.20           H  
ATOM    102  HA  ILE A   6      13.736  11.008   2.650  1.00  3.20           H  
ATOM    103  HB  ILE A   6      14.719   8.815   4.481  1.00  3.20           H  
ATOM    104 1HG1 ILE A   6      12.251  10.470   4.810  1.00  3.20           H  
ATOM    105 2HG1 ILE A   6      12.294   8.799   4.221  1.00  3.20           H  
ATOM    106 1HG2 ILE A   6      14.971  10.592   6.154  1.00  3.20           H  
ATOM    107 2HG2 ILE A   6      15.969  10.932   4.720  1.00  3.20           H  
ATOM    108 3HG2 ILE A   6      14.429  11.790   4.956  1.00  3.20           H  
ATOM    109 1HD1 ILE A   6      11.775   8.856   6.597  1.00  3.20           H  
ATOM    110 2HD1 ILE A   6      13.327   8.061   6.300  1.00  3.20           H  
ATOM    111 3HD1 ILE A   6      13.280   9.731   6.921  1.00  3.20           H  
ATOM    112  N   LEU A   7      15.920  10.926   1.374  1.00  3.34           N  
ATOM    113  CA  LEU A   7      17.261  11.045   0.834  1.00  3.34           C  
ATOM    114  C   LEU A   7      17.914  12.346   1.188  1.00  3.34           C  
ATOM    115  O   LEU A   7      17.594  13.373   0.601  1.00  3.34           O  
ATOM    116  CB  LEU A   7      17.257  10.906  -0.701  1.00  3.34           C  
ATOM    117  CG  LEU A   7      17.320   9.498  -1.300  1.00  3.34           C  
ATOM    118  CD1 LEU A   7      16.155   8.646  -0.818  1.00  3.34           C  
ATOM    119  CD2 LEU A   7      17.323   9.620  -2.832  1.00  3.34           C  
ATOM    120  H   LEU A   7      15.153  11.424   0.943  1.00  3.34           H  
ATOM    121  HA  LEU A   7      17.855  10.264   1.263  1.00  3.34           H  
ATOM    122 1HB  LEU A   7      16.346  11.354  -1.069  1.00  3.34           H  
ATOM    123 2HB  LEU A   7      18.099  11.471  -1.099  1.00  3.34           H  
ATOM    124  HG  LEU A   7      18.228   9.031  -0.992  1.00  3.34           H  
ATOM    125 1HD1 LEU A   7      16.239   7.662  -1.242  1.00  3.34           H  
ATOM    126 2HD1 LEU A   7      16.191   8.558   0.253  1.00  3.34           H  
ATOM    127 3HD1 LEU A   7      15.212   9.103  -1.123  1.00  3.34           H  
ATOM    128 1HD2 LEU A   7      17.409   8.645  -3.268  1.00  3.34           H  
ATOM    129 2HD2 LEU A   7      16.407  10.081  -3.169  1.00  3.34           H  
ATOM    130 3HD2 LEU A   7      18.159  10.218  -3.152  1.00  3.34           H  
ATOM    131  N   ASN A   8      18.881  12.337   2.102  1.00  3.59           N  
ATOM    132  CA  ASN A   8      19.486  13.615   2.471  1.00  3.59           C  
ATOM    133  C   ASN A   8      20.641  13.939   1.519  1.00  3.59           C  
ATOM    134  O   ASN A   8      21.773  14.155   1.923  1.00  3.59           O  
ATOM    135  CB  ASN A   8      19.936  13.564   3.916  1.00  3.59           C  
ATOM    136  CG  ASN A   8      18.741  13.447   4.854  1.00  3.59           C  
ATOM    137  OD1 ASN A   8      17.717  14.119   4.658  1.00  3.59           O  
ATOM    138  ND2 ASN A   8      18.850  12.611   5.852  1.00  3.59           N  
ATOM    139  H   ASN A   8      19.185  11.475   2.564  1.00  3.59           H  
ATOM    140  HA  ASN A   8      18.744  14.402   2.369  1.00  3.59           H  
ATOM    141 1HB  ASN A   8      20.596  12.705   4.067  1.00  3.59           H  
ATOM    142 2HB  ASN A   8      20.502  14.465   4.158  1.00  3.59           H  
ATOM    143 1HD2 ASN A   8      18.090  12.493   6.491  1.00  3.59           H  
ATOM    144 2HD2 ASN A   8      19.689  12.084   5.977  1.00  3.59           H  
ATOM    145  N   LEU A   9      20.301  13.961   0.237  1.00  3.87           N  
ATOM    146  CA  LEU A   9      21.239  14.163  -0.854  1.00  3.87           C  
ATOM    147  C   LEU A   9      20.819  15.383  -1.666  1.00  3.87           C  
ATOM    148  O   LEU A   9      19.633  15.697  -1.741  1.00  3.87           O  
ATOM    149  CB  LEU A   9      21.221  12.931  -1.759  1.00  3.87           C  
ATOM    150  CG  LEU A   9      21.491  11.559  -1.097  1.00  3.87           C  
ATOM    151  CD1 LEU A   9      21.337  10.481  -2.169  1.00  3.87           C  
ATOM    152  CD2 LEU A   9      22.850  11.538  -0.448  1.00  3.87           C  
ATOM    153  H   LEU A   9      19.318  13.822   0.041  1.00  3.87           H  
ATOM    154  HA  LEU A   9      22.234  14.324  -0.451  1.00  3.87           H  
ATOM    155 1HB  LEU A   9      20.235  12.873  -2.190  1.00  3.87           H  
ATOM    156 2HB  LEU A   9      21.941  13.073  -2.563  1.00  3.87           H  
ATOM    157  HG  LEU A   9      20.744  11.375  -0.329  1.00  3.87           H  
ATOM    158 1HD1 LEU A   9      21.509   9.498  -1.752  1.00  3.87           H  
ATOM    159 2HD1 LEU A   9      20.340  10.527  -2.578  1.00  3.87           H  
ATOM    160 3HD1 LEU A   9      22.057  10.657  -2.961  1.00  3.87           H  
ATOM    161 1HD2 LEU A   9      23.012  10.567   0.024  1.00  3.87           H  
ATOM    162 2HD2 LEU A   9      23.625  11.719  -1.187  1.00  3.87           H  
ATOM    163 3HD2 LEU A   9      22.896  12.313   0.312  1.00  3.87           H  
ATOM    164  N   LYS A  10      21.761  16.062  -2.310  1.00  4.10           N  
ATOM    165  CA  LYS A  10      21.322  17.163  -3.162  1.00  4.10           C  
ATOM    166  C   LYS A  10      20.501  16.652  -4.340  1.00  4.10           C  
ATOM    167  O   LYS A  10      20.946  15.786  -5.086  1.00  4.10           O  
ATOM    168  CB  LYS A  10      22.510  17.965  -3.694  1.00  4.10           C  
ATOM    169  CG  LYS A  10      22.091  19.158  -4.562  1.00  4.10           C  
ATOM    170  CD  LYS A  10      23.273  19.987  -5.034  1.00  4.10           C  
ATOM    171  CE  LYS A  10      22.801  21.145  -5.908  1.00  4.10           C  
ATOM    172  NZ  LYS A  10      23.938  21.971  -6.399  1.00  4.10           N  
ATOM    173  H   LYS A  10      22.737  15.819  -2.230  1.00  4.10           H  
ATOM    174  HA  LYS A  10      20.689  17.829  -2.576  1.00  4.10           H  
ATOM    175 1HB  LYS A  10      23.103  18.342  -2.862  1.00  4.10           H  
ATOM    176 2HB  LYS A  10      23.148  17.318  -4.294  1.00  4.10           H  
ATOM    177 1HG  LYS A  10      21.580  18.779  -5.447  1.00  4.10           H  
ATOM    178 2HG  LYS A  10      21.400  19.792  -4.011  1.00  4.10           H  
ATOM    179 1HD  LYS A  10      23.815  20.384  -4.173  1.00  4.10           H  
ATOM    180 2HD  LYS A  10      23.950  19.362  -5.614  1.00  4.10           H  
ATOM    181 1HE  LYS A  10      22.256  20.745  -6.765  1.00  4.10           H  
ATOM    182 2HE  LYS A  10      22.128  21.776  -5.328  1.00  4.10           H  
ATOM    183 1HZ  LYS A  10      23.585  22.724  -6.972  1.00  4.10           H  
ATOM    184 2HZ  LYS A  10      24.442  22.354  -5.612  1.00  4.10           H  
ATOM    185 3HZ  LYS A  10      24.556  21.392  -6.948  1.00  4.10           H  
ATOM    186  N   GLN A  11      19.272  17.151  -4.455  1.00  4.24           N  
ATOM    187  CA  GLN A  11      18.277  16.907  -5.525  1.00  4.24           C  
ATOM    188  C   GLN A  11      17.887  15.458  -5.903  1.00  4.24           C  
ATOM    189  O   GLN A  11      16.797  15.249  -6.443  1.00  4.24           O  
ATOM    190  CB  GLN A  11      18.748  17.610  -6.796  1.00  4.24           C  
ATOM    191  CG  GLN A  11      18.731  19.128  -6.691  1.00  4.24           C  
ATOM    192  CD  GLN A  11      19.316  19.824  -7.906  1.00  4.24           C  
ATOM    193  OE1 GLN A  11      20.382  19.452  -8.407  1.00  4.24           O  
ATOM    194  NE2 GLN A  11      18.616  20.844  -8.390  1.00  4.24           N  
ATOM    195  H   GLN A  11      19.003  17.806  -3.736  1.00  4.24           H  
ATOM    196  HA  GLN A  11      17.356  17.399  -5.205  1.00  4.24           H  
ATOM    197 1HB  GLN A  11      19.761  17.285  -7.043  1.00  4.24           H  
ATOM    198 2HB  GLN A  11      18.100  17.321  -7.625  1.00  4.24           H  
ATOM    199 1HG  GLN A  11      17.689  19.443  -6.599  1.00  4.24           H  
ATOM    200 2HG  GLN A  11      19.286  19.438  -5.813  1.00  4.24           H  
ATOM    201 1HE2 GLN A  11      18.946  21.345  -9.192  1.00  4.24           H  
ATOM    202 2HE2 GLN A  11      17.753  21.110  -7.953  1.00  4.24           H  
ATOM    203  N   ALA A  12      18.652  14.454  -5.483  1.00  4.26           N  
ATOM    204  CA  ALA A  12      18.326  13.065  -5.781  1.00  4.26           C  
ATOM    205  C   ALA A  12      16.966  12.710  -5.227  1.00  4.26           C  
ATOM    206  O   ALA A  12      16.243  11.923  -5.823  1.00  4.26           O  
ATOM    207  CB  ALA A  12      19.376  12.123  -5.237  1.00  4.26           C  
ATOM    208  H   ALA A  12      19.537  14.683  -5.057  1.00  4.26           H  
ATOM    209  HA  ALA A  12      18.289  12.956  -6.867  1.00  4.26           H  
ATOM    210 1HB  ALA A  12      19.121  11.096  -5.498  1.00  4.26           H  
ATOM    211 2HB  ALA A  12      20.348  12.376  -5.660  1.00  4.26           H  
ATOM    212 3HB  ALA A  12      19.412  12.224  -4.168  1.00  4.26           H  
ATOM    213  N   LYS A  13      16.612  13.296  -4.085  1.00  4.16           N  
ATOM    214  CA  LYS A  13      15.314  13.039  -3.483  1.00  4.16           C  
ATOM    215  C   LYS A  13      14.187  13.407  -4.436  1.00  4.16           C  
ATOM    216  O   LYS A  13      13.186  12.695  -4.525  1.00  4.16           O  
ATOM    217  CB  LYS A  13      15.148  13.835  -2.198  1.00  4.16           C  
ATOM    218  CG  LYS A  13      13.852  13.554  -1.455  1.00  4.16           C  
ATOM    219  CD  LYS A  13      13.794  14.339  -0.154  1.00  4.16           C  
ATOM    220  CE  LYS A  13      12.484  14.103   0.582  1.00  4.16           C  
ATOM    221  NZ  LYS A  13      12.406  14.895   1.845  1.00  4.16           N  
ATOM    222  H   LYS A  13      17.255  13.934  -3.639  1.00  4.16           H  
ATOM    223  HA  LYS A  13      15.228  11.982  -3.256  1.00  4.16           H  
ATOM    224 1HB  LYS A  13      15.987  13.647  -1.528  1.00  4.16           H  
ATOM    225 2HB  LYS A  13      15.161  14.900  -2.435  1.00  4.16           H  
ATOM    226 1HG  LYS A  13      13.007  13.836  -2.080  1.00  4.16           H  
ATOM    227 2HG  LYS A  13      13.778  12.486  -1.231  1.00  4.16           H  
ATOM    228 1HD  LYS A  13      14.627  14.032   0.487  1.00  4.16           H  
ATOM    229 2HD  LYS A  13      13.897  15.401  -0.368  1.00  4.16           H  
ATOM    230 1HE  LYS A  13      11.655  14.384  -0.065  1.00  4.16           H  
ATOM    231 2HE  LYS A  13      12.401  13.046   0.824  1.00  4.16           H  
ATOM    232 1HZ  LYS A  13      11.524  14.706   2.302  1.00  4.16           H  
ATOM    233 2HZ  LYS A  13      13.168  14.629   2.453  1.00  4.16           H  
ATOM    234 3HZ  LYS A  13      12.471  15.881   1.633  1.00  4.16           H  
ATOM    235  N   GLU A  14      14.316  14.541  -5.130  1.00  3.98           N  
ATOM    236  CA  GLU A  14      13.235  14.987  -5.990  1.00  3.98           C  
ATOM    237  C   GLU A  14      13.119  14.054  -7.172  1.00  3.98           C  
ATOM    238  O   GLU A  14      12.019  13.704  -7.608  1.00  3.98           O  
ATOM    239  CB  GLU A  14      13.476  16.422  -6.465  1.00  3.98           C  
ATOM    240  CG  GLU A  14      13.414  17.462  -5.354  1.00  3.98           C  
ATOM    241  CD  GLU A  14      13.635  18.882  -5.841  1.00  3.98           C  
ATOM    242  OE1 GLU A  14      13.864  19.069  -7.014  1.00  3.98           O  
ATOM    243  OE2 GLU A  14      13.585  19.777  -5.030  1.00  3.98           O  
ATOM    244  H   GLU A  14      15.185  15.064  -5.111  1.00  3.98           H  
ATOM    245  HA  GLU A  14      12.301  14.950  -5.430  1.00  3.98           H  
ATOM    246 1HB  GLU A  14      14.460  16.486  -6.933  1.00  3.98           H  
ATOM    247 2HB  GLU A  14      12.737  16.684  -7.222  1.00  3.98           H  
ATOM    248 1HG  GLU A  14      12.443  17.400  -4.865  1.00  3.98           H  
ATOM    249 2HG  GLU A  14      14.178  17.214  -4.616  1.00  3.98           H  
ATOM    250  N   GLU A  15      14.279  13.623  -7.674  1.00  3.78           N  
ATOM    251  CA  GLU A  15      14.270  12.738  -8.824  1.00  3.78           C  
ATOM    252  C   GLU A  15      13.687  11.390  -8.404  1.00  3.78           C  
ATOM    253  O   GLU A  15      12.890  10.785  -9.130  1.00  3.78           O  
ATOM    254  CB  GLU A  15      15.699  12.584  -9.366  1.00  3.78           C  
ATOM    255  CG  GLU A  15      16.306  13.881  -9.975  1.00  3.78           C  
ATOM    256  CD  GLU A  15      15.561  14.426 -11.186  1.00  3.78           C  
ATOM    257  OE1 GLU A  15      15.341  13.689 -12.110  1.00  3.78           O  
ATOM    258  OE2 GLU A  15      15.203  15.592 -11.177  1.00  3.78           O  
ATOM    259  H   GLU A  15      15.153  13.952  -7.260  1.00  3.78           H  
ATOM    260  HA  GLU A  15      13.642  13.161  -9.596  1.00  3.78           H  
ATOM    261 1HB  GLU A  15      16.355  12.251  -8.563  1.00  3.78           H  
ATOM    262 2HB  GLU A  15      15.707  11.814 -10.137  1.00  3.78           H  
ATOM    263 1HG  GLU A  15      16.314  14.649  -9.197  1.00  3.78           H  
ATOM    264 2HG  GLU A  15      17.340  13.682 -10.252  1.00  3.78           H  
ATOM    265  N   ALA A  16      14.014  10.952  -7.190  1.00  3.60           N  
ATOM    266  CA  ALA A  16      13.501   9.710  -6.660  1.00  3.60           C  
ATOM    267  C   ALA A  16      11.993   9.752  -6.562  1.00  3.60           C  
ATOM    268  O   ALA A  16      11.306   8.818  -6.929  1.00  3.60           O  
ATOM    269  CB  ALA A  16      14.101   9.433  -5.306  1.00  3.60           C  
ATOM    270  H   ALA A  16      14.676  11.486  -6.629  1.00  3.60           H  
ATOM    271  HA  ALA A  16      13.763   8.909  -7.352  1.00  3.60           H  
ATOM    272 1HB  ALA A  16      13.727   8.496  -4.938  1.00  3.60           H  
ATOM    273 2HB  ALA A  16      15.180   9.397  -5.398  1.00  3.60           H  
ATOM    274 3HB  ALA A  16      13.827  10.229  -4.617  1.00  3.60           H  
ATOM    275  N   ILE A  17      11.452  10.875  -6.130  1.00  3.47           N  
ATOM    276  CA  ILE A  17      10.012  10.943  -6.040  1.00  3.47           C  
ATOM    277  C   ILE A  17       9.373  10.885  -7.428  1.00  3.47           C  
ATOM    278  O   ILE A  17       8.482  10.071  -7.674  1.00  3.47           O  
ATOM    279  CB  ILE A  17       9.607  12.221  -5.293  1.00  3.47           C  
ATOM    280  CG1 ILE A  17      10.060  12.107  -3.823  1.00  3.47           C  
ATOM    281  CG2 ILE A  17       8.109  12.427  -5.382  1.00  3.47           C  
ATOM    282  CD1 ILE A  17      10.015  13.399  -3.059  1.00  3.47           C  
ATOM    283  H   ILE A  17      12.036  11.648  -5.817  1.00  3.47           H  
ATOM    284  HA  ILE A  17       9.658  10.089  -5.470  1.00  3.47           H  
ATOM    285  HB  ILE A  17      10.123  13.075  -5.732  1.00  3.47           H  
ATOM    286 1HG1 ILE A  17       9.413  11.392  -3.318  1.00  3.47           H  
ATOM    287 2HG1 ILE A  17      11.075  11.726  -3.798  1.00  3.47           H  
ATOM    288 1HG2 ILE A  17       7.837  13.336  -4.851  1.00  3.47           H  
ATOM    289 2HG2 ILE A  17       7.819  12.516  -6.428  1.00  3.47           H  
ATOM    290 3HG2 ILE A  17       7.597  11.574  -4.934  1.00  3.47           H  
ATOM    291 1HD1 ILE A  17      10.347  13.222  -2.037  1.00  3.47           H  
ATOM    292 2HD1 ILE A  17      10.680  14.122  -3.538  1.00  3.47           H  
ATOM    293 3HD1 ILE A  17       8.999  13.786  -3.052  1.00  3.47           H  
ATOM    294  N   LYS A  18       9.881  11.687  -8.364  1.00  3.38           N  
ATOM    295  CA  LYS A  18       9.309  11.741  -9.708  1.00  3.38           C  
ATOM    296  C   LYS A  18       9.352  10.416 -10.478  1.00  3.38           C  
ATOM    297  O   LYS A  18       8.417  10.108 -11.223  1.00  3.38           O  
ATOM    298  CB  LYS A  18      10.032  12.800 -10.535  1.00  3.38           C  
ATOM    299  CG  LYS A  18       9.737  14.248 -10.140  1.00  3.38           C  
ATOM    300  CD  LYS A  18      10.355  15.207 -11.144  1.00  3.38           C  
ATOM    301  CE  LYS A  18      11.869  15.182 -11.033  1.00  3.38           C  
ATOM    302  NZ  LYS A  18      12.531  16.164 -11.938  1.00  3.38           N  
ATOM    303  H   LYS A  18      10.654  12.310  -8.121  1.00  3.38           H  
ATOM    304  HA  LYS A  18       8.266  12.030  -9.614  1.00  3.38           H  
ATOM    305 1HB  LYS A  18      11.112  12.649 -10.436  1.00  3.38           H  
ATOM    306 2HB  LYS A  18       9.782  12.672 -11.588  1.00  3.38           H  
ATOM    307 1HG  LYS A  18       8.660  14.410 -10.104  1.00  3.38           H  
ATOM    308 2HG  LYS A  18      10.152  14.446  -9.154  1.00  3.38           H  
ATOM    309 1HD  LYS A  18      10.072  14.911 -12.154  1.00  3.38           H  
ATOM    310 2HD  LYS A  18       9.996  16.218 -10.961  1.00  3.38           H  
ATOM    311 1HE  LYS A  18      12.157  15.402 -10.002  1.00  3.38           H  
ATOM    312 2HE  LYS A  18      12.222  14.182 -11.289  1.00  3.38           H  
ATOM    313 1HZ  LYS A  18      13.550  16.065 -11.793  1.00  3.38           H  
ATOM    314 2HZ  LYS A  18      12.304  15.962 -12.897  1.00  3.38           H  
ATOM    315 3HZ  LYS A  18      12.245  17.098 -11.709  1.00  3.38           H  
ATOM    316  N   GLU A  19      10.411   9.634 -10.296  1.00  3.32           N  
ATOM    317  CA  GLU A  19      10.560   8.374 -11.020  1.00  3.32           C  
ATOM    318  C   GLU A  19       9.984   7.135 -10.338  1.00  3.32           C  
ATOM    319  O   GLU A  19      10.069   6.043 -10.911  1.00  3.32           O  
ATOM    320  CB  GLU A  19      12.049   8.094 -11.269  1.00  3.32           C  
ATOM    321  CG  GLU A  19      12.773   9.104 -12.167  1.00  3.32           C  
ATOM    322  CD  GLU A  19      12.287   9.093 -13.606  1.00  3.32           C  
ATOM    323  OE1 GLU A  19      12.180   8.024 -14.161  1.00  3.32           O  
ATOM    324  OE2 GLU A  19      12.043  10.145 -14.153  1.00  3.32           O  
ATOM    325  H   GLU A  19      11.161   9.941  -9.673  1.00  3.32           H  
ATOM    326  HA  GLU A  19      10.060   8.486 -11.982  1.00  3.32           H  
ATOM    327 1HB  GLU A  19      12.571   8.078 -10.306  1.00  3.32           H  
ATOM    328 2HB  GLU A  19      12.162   7.106 -11.712  1.00  3.32           H  
ATOM    329 1HG  GLU A  19      12.623  10.103 -11.751  1.00  3.32           H  
ATOM    330 2HG  GLU A  19      13.842   8.891 -12.140  1.00  3.32           H  
ATOM    331  N   LEU A  20       9.442   7.260  -9.126  1.00  3.29           N  
ATOM    332  CA  LEU A  20       9.050   6.051  -8.406  1.00  3.29           C  
ATOM    333  C   LEU A  20       7.579   5.873  -8.054  1.00  3.29           C  
ATOM    334  O   LEU A  20       6.888   6.805  -7.639  1.00  3.29           O  
ATOM    335  CB  LEU A  20       9.892   5.975  -7.130  1.00  3.29           C  
ATOM    336  CG  LEU A  20      11.429   5.869  -7.378  1.00  3.29           C  
ATOM    337  CD1 LEU A  20      12.170   5.960  -6.057  1.00  3.29           C  
ATOM    338  CD2 LEU A  20      11.701   4.576  -8.091  1.00  3.29           C  
ATOM    339  H   LEU A  20       9.320   8.180  -8.693  1.00  3.29           H  
ATOM    340  HA  LEU A  20       9.325   5.200  -9.024  1.00  3.29           H  
ATOM    341 1HB  LEU A  20       9.702   6.870  -6.532  1.00  3.29           H  
ATOM    342 2HB  LEU A  20       9.584   5.102  -6.555  1.00  3.29           H  
ATOM    343  HG  LEU A  20      11.773   6.689  -8.005  1.00  3.29           H  
ATOM    344 1HD1 LEU A  20      13.244   5.882  -6.226  1.00  3.29           H  
ATOM    345 2HD1 LEU A  20      11.953   6.894  -5.600  1.00  3.29           H  
ATOM    346 3HD1 LEU A  20      11.849   5.190  -5.413  1.00  3.29           H  
ATOM    347 1HD2 LEU A  20      12.751   4.485  -8.276  1.00  3.29           H  
ATOM    348 2HD2 LEU A  20      11.358   3.747  -7.491  1.00  3.29           H  
ATOM    349 3HD2 LEU A  20      11.168   4.565  -9.040  1.00  3.29           H  
ATOM    350  N   VAL A  21       7.131   4.621  -8.185  1.00  3.27           N  
ATOM    351  CA  VAL A  21       5.794   4.177  -7.789  1.00  3.27           C  
ATOM    352  C   VAL A  21       5.905   2.956  -6.862  1.00  3.27           C  
ATOM    353  O   VAL A  21       5.419   2.947  -5.733  1.00  3.27           O  
ATOM    354  CB  VAL A  21       4.956   3.803  -9.028  1.00  3.27           C  
ATOM    355  CG1 VAL A  21       3.592   3.296  -8.590  1.00  3.27           C  
ATOM    356  CG2 VAL A  21       4.818   5.014  -9.948  1.00  3.27           C  
ATOM    357  H   VAL A  21       7.772   3.937  -8.558  1.00  3.27           H  
ATOM    358  HA  VAL A  21       5.295   4.986  -7.252  1.00  3.27           H  
ATOM    359  HB  VAL A  21       5.447   2.995  -9.566  1.00  3.27           H  
ATOM    360 1HG1 VAL A  21       3.010   3.017  -9.467  1.00  3.27           H  
ATOM    361 2HG1 VAL A  21       3.715   2.425  -7.946  1.00  3.27           H  
ATOM    362 3HG1 VAL A  21       3.073   4.082  -8.044  1.00  3.27           H  
ATOM    363 1HG2 VAL A  21       4.229   4.741 -10.822  1.00  3.27           H  
ATOM    364 2HG2 VAL A  21       4.319   5.822  -9.411  1.00  3.27           H  
ATOM    365 3HG2 VAL A  21       5.801   5.350 -10.272  1.00  3.27           H  
ATOM    366  N   ASP A  22       6.526   1.910  -7.398  1.00  3.23           N  
ATOM    367  CA  ASP A  22       6.728   0.611  -6.759  1.00  3.23           C  
ATOM    368  C   ASP A  22       7.936   0.618  -5.827  1.00  3.23           C  
ATOM    369  O   ASP A  22       9.063   0.866  -6.265  1.00  3.23           O  
ATOM    370  CB  ASP A  22       6.827  -0.491  -7.826  1.00  3.23           C  
ATOM    371  CG  ASP A  22       6.930  -1.970  -7.295  1.00  3.23           C  
ATOM    372  OD1 ASP A  22       7.355  -2.202  -6.168  1.00  3.23           O  
ATOM    373  OD2 ASP A  22       6.570  -2.846  -8.048  1.00  3.23           O  
ATOM    374  H   ASP A  22       6.880   2.017  -8.335  1.00  3.23           H  
ATOM    375  HA  ASP A  22       5.847   0.396  -6.153  1.00  3.23           H  
ATOM    376 1HB  ASP A  22       5.942  -0.434  -8.463  1.00  3.23           H  
ATOM    377 2HB  ASP A  22       7.679  -0.289  -8.466  1.00  3.23           H  
ATOM    378  N   ALA A  23       7.723   0.340  -4.545  1.00  3.17           N  
ATOM    379  CA  ALA A  23       8.808   0.351  -3.564  1.00  3.17           C  
ATOM    380  C   ALA A  23       9.952  -0.584  -3.995  1.00  3.17           C  
ATOM    381  O   ALA A  23      11.117  -0.353  -3.662  1.00  3.17           O  
ATOM    382  CB  ALA A  23       8.289  -0.082  -2.207  1.00  3.17           C  
ATOM    383  H   ALA A  23       6.780   0.122  -4.248  1.00  3.17           H  
ATOM    384  HA  ALA A  23       9.193   1.366  -3.494  1.00  3.17           H  
ATOM    385 1HB  ALA A  23       9.095  -0.050  -1.482  1.00  3.17           H  
ATOM    386 2HB  ALA A  23       7.490   0.587  -1.890  1.00  3.17           H  
ATOM    387 3HB  ALA A  23       7.904  -1.097  -2.280  1.00  3.17           H  
ATOM    388  N   GLY A  24       9.636  -1.664  -4.712  1.00  3.08           N  
ATOM    389  CA  GLY A  24      10.669  -2.580  -5.179  1.00  3.08           C  
ATOM    390  C   GLY A  24      11.647  -1.867  -6.127  1.00  3.08           C  
ATOM    391  O   GLY A  24      12.845  -2.171  -6.164  1.00  3.08           O  
ATOM    392  H   GLY A  24       8.668  -1.828  -5.009  1.00  3.08           H  
ATOM    393 1HA  GLY A  24      11.210  -2.986  -4.324  1.00  3.08           H  
ATOM    394 2HA  GLY A  24      10.196  -3.416  -5.695  1.00  3.08           H  
ATOM    395  N   THR A  25      11.127  -0.897  -6.893  1.00  2.95           N  
ATOM    396  CA  THR A  25      11.951  -0.187  -7.849  1.00  2.95           C  
ATOM    397  C   THR A  25      12.603   0.967  -7.128  1.00  2.95           C  
ATOM    398  O   THR A  25      13.646   1.457  -7.552  1.00  2.95           O  
ATOM    399  CB  THR A  25      11.125   0.317  -9.058  1.00  2.95           C  
ATOM    400  OG1 THR A  25      10.145   1.273  -8.630  1.00  2.95           O  
ATOM    401  CG2 THR A  25      10.416  -0.858  -9.697  1.00  2.95           C  
ATOM    402  H   THR A  25      10.153  -0.631  -6.789  1.00  2.95           H  
ATOM    403  HA  THR A  25      12.729  -0.852  -8.215  1.00  2.95           H  
ATOM    404  HB  THR A  25      11.785   0.785  -9.787  1.00  2.95           H  
ATOM    405  HG1 THR A  25       9.789   1.002  -7.762  1.00  2.95           H  
ATOM    406 1HG2 THR A  25       9.831  -0.513 -10.548  1.00  2.95           H  
ATOM    407 2HG2 THR A  25      11.153  -1.585 -10.032  1.00  2.95           H  
ATOM    408 3HG2 THR A  25       9.756  -1.324  -8.966  1.00  2.95           H  
ATOM    409  N   ALA A  26      12.024   1.376  -5.996  1.00  2.83           N  
ATOM    410  CA  ALA A  26      12.657   2.423  -5.214  1.00  2.83           C  
ATOM    411  C   ALA A  26      13.983   1.911  -4.715  1.00  2.83           C  
ATOM    412  O   ALA A  26      15.008   2.567  -4.877  1.00  2.83           O  
ATOM    413  CB  ALA A  26      11.775   2.857  -4.053  1.00  2.83           C  
ATOM    414  H   ALA A  26      11.134   0.971  -5.714  1.00  2.83           H  
ATOM    415  HA  ALA A  26      12.864   3.262  -5.863  1.00  2.83           H  
ATOM    416 1HB  ALA A  26      12.271   3.638  -3.491  1.00  2.83           H  
ATOM    417 2HB  ALA A  26      10.824   3.226  -4.437  1.00  2.83           H  
ATOM    418 3HB  ALA A  26      11.595   2.021  -3.401  1.00  2.83           H  
ATOM    419  N   GLU A  27      13.995   0.673  -4.225  1.00  2.74           N  
ATOM    420  CA  GLU A  27      15.247   0.112  -3.746  1.00  2.74           C  
ATOM    421  C   GLU A  27      16.271   0.040  -4.879  1.00  2.74           C  
ATOM    422  O   GLU A  27      17.421   0.464  -4.720  1.00  2.74           O  
ATOM    423  CB  GLU A  27      15.032  -1.278  -3.164  1.00  2.74           C  
ATOM    424  CG  GLU A  27      16.298  -1.887  -2.572  1.00  2.74           C  
ATOM    425  CD  GLU A  27      16.099  -3.239  -1.917  1.00  2.74           C  
ATOM    426  OE1 GLU A  27      14.986  -3.687  -1.806  1.00  2.74           O  
ATOM    427  OE2 GLU A  27      17.093  -3.832  -1.547  1.00  2.74           O  
ATOM    428  H   GLU A  27      13.114   0.161  -4.129  1.00  2.74           H  
ATOM    429  HA  GLU A  27      15.640   0.764  -2.968  1.00  2.74           H  
ATOM    430 1HB  GLU A  27      14.255  -1.259  -2.431  1.00  2.74           H  
ATOM    431 2HB  GLU A  27      14.694  -1.939  -3.961  1.00  2.74           H  
ATOM    432 1HG  GLU A  27      17.028  -1.988  -3.373  1.00  2.74           H  
ATOM    433 2HG  GLU A  27      16.702  -1.190  -1.837  1.00  2.74           H  
ATOM    434  N   LYS A  28      15.852  -0.471  -6.043  1.00  2.70           N  
ATOM    435  CA  LYS A  28      16.775  -0.558  -7.171  1.00  2.70           C  
ATOM    436  C   LYS A  28      17.315   0.817  -7.553  1.00  2.70           C  
ATOM    437  O   LYS A  28      18.524   0.991  -7.731  1.00  2.70           O  
ATOM    438  CB  LYS A  28      16.098  -1.201  -8.376  1.00  2.70           C  
ATOM    439  CG  LYS A  28      17.005  -1.362  -9.597  1.00  2.70           C  
ATOM    440  CD  LYS A  28      16.274  -2.063 -10.735  1.00  2.70           C  
ATOM    441  CE  LYS A  28      17.160  -2.208 -11.962  1.00  2.70           C  
ATOM    442  NZ  LYS A  28      16.455  -2.912 -13.068  1.00  2.70           N  
ATOM    443  H   LYS A  28      14.895  -0.827  -6.130  1.00  2.70           H  
ATOM    444  HA  LYS A  28      17.620  -1.178  -6.875  1.00  2.70           H  
ATOM    445 1HB  LYS A  28      15.720  -2.185  -8.095  1.00  2.70           H  
ATOM    446 2HB  LYS A  28      15.240  -0.597  -8.672  1.00  2.70           H  
ATOM    447 1HG  LYS A  28      17.326  -0.376  -9.936  1.00  2.70           H  
ATOM    448 2HG  LYS A  28      17.887  -1.940  -9.329  1.00  2.70           H  
ATOM    449 1HD  LYS A  28      15.949  -3.052 -10.408  1.00  2.70           H  
ATOM    450 2HD  LYS A  28      15.391  -1.482 -11.004  1.00  2.70           H  
ATOM    451 1HE  LYS A  28      17.458  -1.221 -12.306  1.00  2.70           H  
ATOM    452 2HE  LYS A  28      18.053  -2.774 -11.694  1.00  2.70           H  
ATOM    453 1HZ  LYS A  28      17.071  -2.992 -13.864  1.00  2.70           H  
ATOM    454 2HZ  LYS A  28      16.183  -3.835 -12.759  1.00  2.70           H  
ATOM    455 3HZ  LYS A  28      15.632  -2.389 -13.330  1.00  2.70           H  
ATOM    456  N   TYR A  29      16.419   1.795  -7.647  1.00  2.73           N  
ATOM    457  CA  TYR A  29      16.768   3.155  -8.016  1.00  2.73           C  
ATOM    458  C   TYR A  29      17.819   3.686  -7.064  1.00  2.73           C  
ATOM    459  O   TYR A  29      18.810   4.283  -7.483  1.00  2.73           O  
ATOM    460  CB  TYR A  29      15.532   4.050  -8.004  1.00  2.73           C  
ATOM    461  CG  TYR A  29      15.778   5.455  -8.464  1.00  2.73           C  
ATOM    462  CD1 TYR A  29      15.825   5.702  -9.821  1.00  2.73           C  
ATOM    463  CD2 TYR A  29      15.961   6.481  -7.566  1.00  2.73           C  
ATOM    464  CE1 TYR A  29      16.058   6.968 -10.283  1.00  2.73           C  
ATOM    465  CE2 TYR A  29      16.203   7.757  -8.029  1.00  2.73           C  
ATOM    466  CZ  TYR A  29      16.249   7.996  -9.391  1.00  2.73           C  
ATOM    467  OH  TYR A  29      16.505   9.250  -9.880  1.00  2.73           O  
ATOM    468  H   TYR A  29      15.439   1.591  -7.468  1.00  2.73           H  
ATOM    469  HA  TYR A  29      17.190   3.150  -9.017  1.00  2.73           H  
ATOM    470 1HB  TYR A  29      14.784   3.607  -8.653  1.00  2.73           H  
ATOM    471 2HB  TYR A  29      15.115   4.086  -6.998  1.00  2.73           H  
ATOM    472  HD1 TYR A  29      15.679   4.885 -10.526  1.00  2.73           H  
ATOM    473  HD2 TYR A  29      15.924   6.280  -6.510  1.00  2.73           H  
ATOM    474  HE1 TYR A  29      16.097   7.158 -11.356  1.00  2.73           H  
ATOM    475  HE2 TYR A  29      16.359   8.575  -7.325  1.00  2.73           H  
ATOM    476  HH  TYR A  29      16.666   9.854  -9.151  1.00  2.73           H  
ATOM    477  N   PHE A  30      17.599   3.494  -5.773  1.00  2.84           N  
ATOM    478  CA  PHE A  30      18.504   3.998  -4.765  1.00  2.84           C  
ATOM    479  C   PHE A  30      19.888   3.414  -4.908  1.00  2.84           C  
ATOM    480  O   PHE A  30      20.887   4.130  -4.785  1.00  2.84           O  
ATOM    481  CB  PHE A  30      17.925   3.698  -3.411  1.00  2.84           C  
ATOM    482  CG  PHE A  30      16.761   4.549  -3.224  1.00  2.84           C  
ATOM    483  CD1 PHE A  30      16.742   5.755  -3.864  1.00  2.84           C  
ATOM    484  CD2 PHE A  30      15.680   4.176  -2.478  1.00  2.84           C  
ATOM    485  CE1 PHE A  30      15.688   6.562  -3.769  1.00  2.84           C  
ATOM    486  CE2 PHE A  30      14.613   5.005  -2.388  1.00  2.84           C  
ATOM    487  CZ  PHE A  30      14.627   6.209  -3.043  1.00  2.84           C  
ATOM    488  H   PHE A  30      16.757   2.993  -5.478  1.00  2.84           H  
ATOM    489  HA  PHE A  30      18.582   5.078  -4.886  1.00  2.84           H  
ATOM    490 1HB  PHE A  30      17.604   2.658  -3.365  1.00  2.84           H  
ATOM    491 2HB  PHE A  30      18.647   3.853  -2.645  1.00  2.84           H  
ATOM    492  HD1 PHE A  30      17.599   6.057  -4.465  1.00  2.84           H  
ATOM    493  HD2 PHE A  30      15.675   3.212  -1.976  1.00  2.84           H  
ATOM    494  HE1 PHE A  30      15.706   7.498  -4.283  1.00  2.84           H  
ATOM    495  HE2 PHE A  30      13.755   4.704  -1.808  1.00  2.84           H  
ATOM    496  HZ  PHE A  30      13.796   6.883  -2.987  1.00  2.84           H  
ATOM    497  N   LYS A  31      19.962   2.125  -5.218  1.00  3.01           N  
ATOM    498  CA  LYS A  31      21.256   1.506  -5.425  1.00  3.01           C  
ATOM    499  C   LYS A  31      21.921   2.115  -6.670  1.00  3.01           C  
ATOM    500  O   LYS A  31      23.126   2.367  -6.673  1.00  3.01           O  
ATOM    501  CB  LYS A  31      21.087  -0.006  -5.490  1.00  3.01           C  
ATOM    502  CG  LYS A  31      20.717  -0.603  -4.117  1.00  3.01           C  
ATOM    503  CD  LYS A  31      20.489  -2.104  -4.155  1.00  3.01           C  
ATOM    504  CE  LYS A  31      20.153  -2.632  -2.753  1.00  3.01           C  
ATOM    505  NZ  LYS A  31      19.860  -4.093  -2.754  1.00  3.01           N  
ATOM    506  H   LYS A  31      19.107   1.567  -5.291  1.00  3.01           H  
ATOM    507  HA  LYS A  31      21.888   1.731  -4.567  1.00  3.01           H  
ATOM    508 1HB  LYS A  31      20.298  -0.256  -6.202  1.00  3.01           H  
ATOM    509 2HB  LYS A  31      22.011  -0.468  -5.836  1.00  3.01           H  
ATOM    510 1HG  LYS A  31      21.508  -0.378  -3.403  1.00  3.01           H  
ATOM    511 2HG  LYS A  31      19.797  -0.126  -3.770  1.00  3.01           H  
ATOM    512 1HD  LYS A  31      19.650  -2.322  -4.820  1.00  3.01           H  
ATOM    513 2HD  LYS A  31      21.377  -2.608  -4.532  1.00  3.01           H  
ATOM    514 1HE  LYS A  31      20.999  -2.442  -2.093  1.00  3.01           H  
ATOM    515 2HE  LYS A  31      19.282  -2.098  -2.371  1.00  3.01           H  
ATOM    516 1HZ  LYS A  31      19.642  -4.394  -1.807  1.00  3.01           H  
ATOM    517 2HZ  LYS A  31      19.066  -4.280  -3.356  1.00  3.01           H  
ATOM    518 3HZ  LYS A  31      20.663  -4.599  -3.091  1.00  3.01           H  
ATOM    519  N   LEU A  32      21.132   2.412  -7.708  1.00  3.26           N  
ATOM    520  CA  LEU A  32      21.662   3.034  -8.922  1.00  3.26           C  
ATOM    521  C   LEU A  32      22.197   4.441  -8.624  1.00  3.26           C  
ATOM    522  O   LEU A  32      23.199   4.867  -9.200  1.00  3.26           O  
ATOM    523  CB  LEU A  32      20.590   3.078 -10.016  1.00  3.26           C  
ATOM    524  CG  LEU A  32      20.170   1.696 -10.570  1.00  3.26           C  
ATOM    525  CD1 LEU A  32      18.972   1.851 -11.495  1.00  3.26           C  
ATOM    526  CD2 LEU A  32      21.341   1.075 -11.299  1.00  3.26           C  
ATOM    527  H   LEU A  32      20.139   2.169  -7.663  1.00  3.26           H  
ATOM    528  HA  LEU A  32      22.490   2.424  -9.283  1.00  3.26           H  
ATOM    529 1HB  LEU A  32      19.708   3.567  -9.628  1.00  3.26           H  
ATOM    530 2HB  LEU A  32      20.967   3.670 -10.846  1.00  3.26           H  
ATOM    531  HG  LEU A  32      19.882   1.050  -9.749  1.00  3.26           H  
ATOM    532 1HD1 LEU A  32      18.680   0.875 -11.871  1.00  3.26           H  
ATOM    533 2HD1 LEU A  32      18.144   2.287 -10.945  1.00  3.26           H  
ATOM    534 3HD1 LEU A  32      19.236   2.498 -12.328  1.00  3.26           H  
ATOM    535 1HD2 LEU A  32      21.053   0.095 -11.681  1.00  3.26           H  
ATOM    536 2HD2 LEU A  32      21.637   1.717 -12.130  1.00  3.26           H  
ATOM    537 3HD2 LEU A  32      22.177   0.964 -10.610  1.00  3.26           H  
ATOM    538  N   ILE A  33      21.547   5.159  -7.697  1.00  3.55           N  
ATOM    539  CA  ILE A  33      22.032   6.480  -7.298  1.00  3.55           C  
ATOM    540  C   ILE A  33      23.335   6.318  -6.525  1.00  3.55           C  
ATOM    541  O   ILE A  33      24.321   7.000  -6.782  1.00  3.55           O  
ATOM    542  CB  ILE A  33      21.004   7.241  -6.412  1.00  3.55           C  
ATOM    543  CG1 ILE A  33      19.715   7.540  -7.196  1.00  3.55           C  
ATOM    544  CG2 ILE A  33      21.608   8.521  -5.852  1.00  3.55           C  
ATOM    545  CD1 ILE A  33      19.938   8.399  -8.404  1.00  3.55           C  
ATOM    546  H   ILE A  33      20.693   4.779  -7.288  1.00  3.55           H  
ATOM    547  HA  ILE A  33      22.231   7.069  -8.195  1.00  3.55           H  
ATOM    548  HB  ILE A  33      20.725   6.596  -5.578  1.00  3.55           H  
ATOM    549 1HG1 ILE A  33      19.282   6.612  -7.526  1.00  3.55           H  
ATOM    550 2HG1 ILE A  33      19.006   8.040  -6.538  1.00  3.55           H  
ATOM    551 1HG2 ILE A  33      20.879   9.016  -5.211  1.00  3.55           H  
ATOM    552 2HG2 ILE A  33      22.490   8.275  -5.273  1.00  3.55           H  
ATOM    553 3HG2 ILE A  33      21.885   9.187  -6.671  1.00  3.55           H  
ATOM    554 1HD1 ILE A  33      18.998   8.568  -8.915  1.00  3.55           H  
ATOM    555 2HD1 ILE A  33      20.358   9.357  -8.098  1.00  3.55           H  
ATOM    556 3HD1 ILE A  33      20.628   7.895  -9.077  1.00  3.55           H  
ATOM    557  N   ALA A  34      23.368   5.358  -5.608  1.00  3.84           N  
ATOM    558  CA  ALA A  34      24.558   5.105  -4.809  1.00  3.84           C  
ATOM    559  C   ALA A  34      25.759   4.725  -5.677  1.00  3.84           C  
ATOM    560  O   ALA A  34      26.893   5.160  -5.433  1.00  3.84           O  
ATOM    561  CB  ALA A  34      24.272   3.983  -3.836  1.00  3.84           C  
ATOM    562  H   ALA A  34      22.528   4.810  -5.434  1.00  3.84           H  
ATOM    563  HA  ALA A  34      24.794   6.010  -4.262  1.00  3.84           H  
ATOM    564 1HB  ALA A  34      25.142   3.811  -3.207  1.00  3.84           H  
ATOM    565 2HB  ALA A  34      23.430   4.252  -3.243  1.00  3.84           H  
ATOM    566 3HB  ALA A  34      24.039   3.081  -4.391  1.00  3.84           H  
ATOM    567  N   ASN A  35      25.502   4.002  -6.755  1.00  4.06           N  
ATOM    568  CA  ASN A  35      26.540   3.517  -7.646  1.00  4.06           C  
ATOM    569  C   ASN A  35      27.091   4.615  -8.553  1.00  4.06           C  
ATOM    570  O   ASN A  35      28.046   4.388  -9.301  1.00  4.06           O  
ATOM    571  CB  ASN A  35      26.015   2.354  -8.454  1.00  4.06           C  
ATOM    572  CG  ASN A  35      25.813   1.117  -7.606  1.00  4.06           C  
ATOM    573  OD1 ASN A  35      26.457   0.939  -6.563  1.00  4.06           O  
ATOM    574  ND2 ASN A  35      24.925   0.259  -8.035  1.00  4.06           N  
ATOM    575  H   ASN A  35      24.544   3.688  -6.916  1.00  4.06           H  
ATOM    576  HA  ASN A  35      27.368   3.161  -7.034  1.00  4.06           H  
ATOM    577 1HB  ASN A  35      25.059   2.632  -8.904  1.00  4.06           H  
ATOM    578 2HB  ASN A  35      26.708   2.127  -9.261  1.00  4.06           H  
ATOM    579 1HD2 ASN A  35      24.745  -0.573  -7.514  1.00  4.06           H  
ATOM    580 2HD2 ASN A  35      24.428   0.438  -8.881  1.00  4.06           H  
ATOM    581  N   ALA A  36      26.513   5.820  -8.463  1.00  4.19           N  
ATOM    582  CA  ALA A  36      26.980   6.968  -9.219  1.00  4.19           C  
ATOM    583  C   ALA A  36      28.221   7.557  -8.552  1.00  4.19           C  
ATOM    584  O   ALA A  36      28.891   8.419  -9.119  1.00  4.19           O  
ATOM    585  CB  ALA A  36      25.894   8.030  -9.306  1.00  4.19           C  
ATOM    586  H   ALA A  36      25.720   5.970  -7.839  1.00  4.19           H  
ATOM    587  HA  ALA A  36      27.245   6.634 -10.223  1.00  4.19           H  
ATOM    588 1HB  ALA A  36      26.258   8.875  -9.888  1.00  4.19           H  
ATOM    589 2HB  ALA A  36      25.009   7.608  -9.783  1.00  4.19           H  
ATOM    590 3HB  ALA A  36      25.638   8.371  -8.307  1.00  4.19           H  
ATOM    591  N   LYS A  37      28.521   7.082  -7.332  1.00  4.22           N  
ATOM    592  CA  LYS A  37      29.652   7.536  -6.528  1.00  4.22           C  
ATOM    593  C   LYS A  37      29.572   9.020  -6.184  1.00  4.22           C  
ATOM    594  O   LYS A  37      30.588   9.714  -6.108  1.00  4.22           O  
ATOM    595  CB  LYS A  37      30.967   7.212  -7.243  1.00  4.22           C  
ATOM    596  CG  LYS A  37      31.140   5.718  -7.533  1.00  4.22           C  
ATOM    597  CD  LYS A  37      32.476   5.408  -8.176  1.00  4.22           C  
ATOM    598  CE  LYS A  37      32.590   3.921  -8.502  1.00  4.22           C  
ATOM    599  NZ  LYS A  37      33.881   3.594  -9.172  1.00  4.22           N  
ATOM    600  H   LYS A  37      27.925   6.363  -6.915  1.00  4.22           H  
ATOM    601  HA  LYS A  37      29.634   6.982  -5.588  1.00  4.22           H  
ATOM    602 1HB  LYS A  37      31.043   7.757  -8.181  1.00  4.22           H  
ATOM    603 2HB  LYS A  37      31.802   7.530  -6.619  1.00  4.22           H  
ATOM    604 1HG  LYS A  37      31.051   5.158  -6.603  1.00  4.22           H  
ATOM    605 2HG  LYS A  37      30.345   5.390  -8.204  1.00  4.22           H  
ATOM    606 1HD  LYS A  37      32.579   5.984  -9.096  1.00  4.22           H  
ATOM    607 2HD  LYS A  37      33.283   5.685  -7.498  1.00  4.22           H  
ATOM    608 1HE  LYS A  37      32.515   3.347  -7.580  1.00  4.22           H  
ATOM    609 2HE  LYS A  37      31.767   3.637  -9.162  1.00  4.22           H  
ATOM    610 1HZ  LYS A  37      33.917   2.604  -9.371  1.00  4.22           H  
ATOM    611 2HZ  LYS A  37      33.955   4.113 -10.037  1.00  4.22           H  
ATOM    612 3HZ  LYS A  37      34.648   3.843  -8.565  1.00  4.22           H  
ATOM    613  N   THR A  38      28.350   9.478  -5.915  1.00  4.15           N  
ATOM    614  CA  THR A  38      28.060  10.845  -5.497  1.00  4.15           C  
ATOM    615  C   THR A  38      27.509  10.830  -4.072  1.00  4.15           C  
ATOM    616  O   THR A  38      27.136  11.866  -3.519  1.00  4.15           O  
ATOM    617  CB  THR A  38      27.046  11.514  -6.442  1.00  4.15           C  
ATOM    618  OG1 THR A  38      25.810  10.785  -6.417  1.00  4.15           O  
ATOM    619  CG2 THR A  38      27.586  11.514  -7.861  1.00  4.15           C  
ATOM    620  H   THR A  38      27.577   8.838  -6.030  1.00  4.15           H  
ATOM    621  HA  THR A  38      28.985  11.423  -5.504  1.00  4.15           H  
ATOM    622  HB  THR A  38      26.866  12.538  -6.120  1.00  4.15           H  
ATOM    623  HG1 THR A  38      25.405  10.877  -5.550  1.00  4.15           H  
ATOM    624 1HG2 THR A  38      26.866  11.987  -8.527  1.00  4.15           H  
ATOM    625 2HG2 THR A  38      28.526  12.065  -7.892  1.00  4.15           H  
ATOM    626 3HG2 THR A  38      27.757  10.497  -8.182  1.00  4.15           H  
ATOM    627  N   VAL A  39      27.423   9.624  -3.517  1.00  3.99           N  
ATOM    628  CA  VAL A  39      26.904   9.346  -2.186  1.00  3.99           C  
ATOM    629  C   VAL A  39      27.975   8.622  -1.384  1.00  3.99           C  
ATOM    630  O   VAL A  39      28.479   7.590  -1.832  1.00  3.99           O  
ATOM    631  CB  VAL A  39      25.663   8.423  -2.276  1.00  3.99           C  
ATOM    632  CG1 VAL A  39      25.126   8.111  -0.886  1.00  3.99           C  
ATOM    633  CG2 VAL A  39      24.598   9.059  -3.138  1.00  3.99           C  
ATOM    634  H   VAL A  39      27.767   8.847  -4.057  1.00  3.99           H  
ATOM    635  HA  VAL A  39      26.647  10.285  -1.689  1.00  3.99           H  
ATOM    636  HB  VAL A  39      25.963   7.475  -2.719  1.00  3.99           H  
ATOM    637 1HG1 VAL A  39      24.274   7.446  -0.977  1.00  3.99           H  
ATOM    638 2HG1 VAL A  39      25.896   7.626  -0.292  1.00  3.99           H  
ATOM    639 3HG1 VAL A  39      24.819   9.035  -0.397  1.00  3.99           H  
ATOM    640 1HG2 VAL A  39      23.739   8.391  -3.198  1.00  3.99           H  
ATOM    641 2HG2 VAL A  39      24.300  10.000  -2.695  1.00  3.99           H  
ATOM    642 3HG2 VAL A  39      24.986   9.237  -4.138  1.00  3.99           H  
ATOM    643  N   GLU A  40      28.333   9.148  -0.220  1.00  3.79           N  
ATOM    644  CA  GLU A  40      29.341   8.494   0.616  1.00  3.79           C  
ATOM    645  C   GLU A  40      28.760   8.102   1.973  1.00  3.79           C  
ATOM    646  O   GLU A  40      29.491   7.736   2.897  1.00  3.79           O  
ATOM    647  CB  GLU A  40      30.582   9.381   0.780  1.00  3.79           C  
ATOM    648  CG  GLU A  40      31.328   9.670  -0.544  1.00  3.79           C  
ATOM    649  CD  GLU A  40      32.617  10.462  -0.369  1.00  3.79           C  
ATOM    650  OE1 GLU A  40      32.963  10.775   0.746  1.00  3.79           O  
ATOM    651  OE2 GLU A  40      33.250  10.745  -1.360  1.00  3.79           O  
ATOM    652  H   GLU A  40      27.889  10.019   0.097  1.00  3.79           H  
ATOM    653  HA  GLU A  40      29.658   7.576   0.121  1.00  3.79           H  
ATOM    654 1HB  GLU A  40      30.287  10.338   1.217  1.00  3.79           H  
ATOM    655 2HB  GLU A  40      31.281   8.907   1.466  1.00  3.79           H  
ATOM    656 1HG  GLU A  40      31.559   8.722  -1.031  1.00  3.79           H  
ATOM    657 2HG  GLU A  40      30.660  10.226  -1.203  1.00  3.79           H  
ATOM    658  N   GLY A  41      27.441   8.193   2.085  1.00  3.59           N  
ATOM    659  CA  GLY A  41      26.742   7.870   3.317  1.00  3.59           C  
ATOM    660  C   GLY A  41      26.245   6.433   3.359  1.00  3.59           C  
ATOM    661  O   GLY A  41      26.728   5.568   2.622  1.00  3.59           O  
ATOM    662  H   GLY A  41      26.911   8.511   1.286  1.00  3.59           H  
ATOM    663 1HA  GLY A  41      27.406   8.047   4.162  1.00  3.59           H  
ATOM    664 2HA  GLY A  41      25.912   8.543   3.442  1.00  3.59           H  
ATOM    665  N   VAL A  42      25.270   6.183   4.230  1.00  3.42           N  
ATOM    666  CA  VAL A  42      24.757   4.839   4.454  1.00  3.42           C  
ATOM    667  C   VAL A  42      23.279   4.692   4.159  1.00  3.42           C  
ATOM    668  O   VAL A  42      22.466   5.521   4.572  1.00  3.42           O  
ATOM    669  CB  VAL A  42      25.014   4.431   5.921  1.00  3.42           C  
ATOM    670  CG1 VAL A  42      24.435   3.048   6.212  1.00  3.42           C  
ATOM    671  CG2 VAL A  42      26.514   4.445   6.183  1.00  3.42           C  
ATOM    672  H   VAL A  42      24.901   6.949   4.785  1.00  3.42           H  
ATOM    673  HA  VAL A  42      25.302   4.154   3.805  1.00  3.42           H  
ATOM    674  HB  VAL A  42      24.517   5.140   6.584  1.00  3.42           H  
ATOM    675 1HG1 VAL A  42      24.627   2.789   7.253  1.00  3.42           H  
ATOM    676 2HG1 VAL A  42      23.359   3.049   6.038  1.00  3.42           H  
ATOM    677 3HG1 VAL A  42      24.904   2.309   5.564  1.00  3.42           H  
ATOM    678 1HG2 VAL A  42      26.703   4.170   7.219  1.00  3.42           H  
ATOM    679 2HG2 VAL A  42      27.004   3.730   5.520  1.00  3.42           H  
ATOM    680 3HG2 VAL A  42      26.913   5.440   5.998  1.00  3.42           H  
ATOM    681  N   TRP A  43      22.943   3.643   3.402  1.00  3.30           N  
ATOM    682  CA  TRP A  43      21.554   3.328   3.091  1.00  3.30           C  
ATOM    683  C   TRP A  43      20.932   2.395   4.121  1.00  3.30           C  
ATOM    684  O   TRP A  43      21.548   1.410   4.540  1.00  3.30           O  
ATOM    685  CB  TRP A  43      21.451   2.698   1.705  1.00  3.30           C  
ATOM    686  CG  TRP A  43      21.669   3.682   0.627  1.00  3.30           C  
ATOM    687  CD1 TRP A  43      22.846   3.970   0.031  1.00  3.30           C  
ATOM    688  CD2 TRP A  43      20.676   4.518  -0.014  1.00  3.30           C  
ATOM    689  NE1 TRP A  43      22.672   4.929  -0.910  1.00  3.30           N  
ATOM    690  CE2 TRP A  43      21.353   5.279  -0.965  1.00  3.30           C  
ATOM    691  CE3 TRP A  43      19.278   4.688   0.151  1.00  3.30           C  
ATOM    692  CZ2 TRP A  43      20.705   6.209  -1.769  1.00  3.30           C  
ATOM    693  CZ3 TRP A  43      18.630   5.631  -0.635  1.00  3.30           C  
ATOM    694  CH2 TRP A  43      19.334   6.369  -1.578  1.00  3.30           C  
ATOM    695  H   TRP A  43      23.672   3.031   3.067  1.00  3.30           H  
ATOM    696  HA  TRP A  43      20.993   4.256   3.083  1.00  3.30           H  
ATOM    697 1HB  TRP A  43      22.187   1.901   1.607  1.00  3.30           H  
ATOM    698 2HB  TRP A  43      20.463   2.253   1.582  1.00  3.30           H  
ATOM    699  HD1 TRP A  43      23.800   3.510   0.281  1.00  3.30           H  
ATOM    700  HE1 TRP A  43      23.407   5.312  -1.479  1.00  3.30           H  
ATOM    701  HE3 TRP A  43      18.730   4.105   0.893  1.00  3.30           H  
ATOM    702  HZ2 TRP A  43      21.233   6.805  -2.516  1.00  3.30           H  
ATOM    703  HZ3 TRP A  43      17.557   5.767  -0.499  1.00  3.30           H  
ATOM    704  HH2 TRP A  43      18.808   7.088  -2.185  1.00  3.30           H  
ATOM    705  N   THR A  44      19.691   2.693   4.474  1.00  3.27           N  
ATOM    706  CA  THR A  44      18.886   1.884   5.380  1.00  3.27           C  
ATOM    707  C   THR A  44      17.483   1.702   4.819  1.00  3.27           C  
ATOM    708  O   THR A  44      16.919   2.619   4.218  1.00  3.27           O  
ATOM    709  CB  THR A  44      18.823   2.498   6.798  1.00  3.27           C  
ATOM    710  OG1 THR A  44      20.152   2.581   7.342  1.00  3.27           O  
ATOM    711  CG2 THR A  44      17.941   1.671   7.738  1.00  3.27           C  
ATOM    712  H   THR A  44      19.293   3.550   4.090  1.00  3.27           H  
ATOM    713  HA  THR A  44      19.342   0.898   5.464  1.00  3.27           H  
ATOM    714  HB  THR A  44      18.424   3.484   6.738  1.00  3.27           H  
ATOM    715  HG1 THR A  44      20.605   1.739   7.216  1.00  3.27           H  
ATOM    716 1HG2 THR A  44      17.931   2.141   8.721  1.00  3.27           H  
ATOM    717 2HG2 THR A  44      16.924   1.625   7.361  1.00  3.27           H  
ATOM    718 3HG2 THR A  44      18.342   0.662   7.824  1.00  3.27           H  
ATOM    719  N   LEU A  45      16.911   0.519   4.979  1.00  3.29           N  
ATOM    720  CA  LEU A  45      15.528   0.386   4.560  1.00  3.29           C  
ATOM    721  C   LEU A  45      14.756  -0.527   5.486  1.00  3.29           C  
ATOM    722  O   LEU A  45      15.326  -1.433   6.100  1.00  3.29           O  
ATOM    723  CB  LEU A  45      15.445  -0.134   3.117  1.00  3.29           C  
ATOM    724  CG  LEU A  45      15.978  -1.534   2.840  1.00  3.29           C  
ATOM    725  CD1 LEU A  45      14.876  -2.555   3.126  1.00  3.29           C  
ATOM    726  CD2 LEU A  45      16.430  -1.613   1.383  1.00  3.29           C  
ATOM    727  H   LEU A  45      17.397  -0.242   5.429  1.00  3.29           H  
ATOM    728  HA  LEU A  45      15.066   1.365   4.602  1.00  3.29           H  
ATOM    729 1HB  LEU A  45      14.395  -0.111   2.814  1.00  3.29           H  
ATOM    730 2HB  LEU A  45      15.992   0.557   2.483  1.00  3.29           H  
ATOM    731  HG  LEU A  45      16.820  -1.745   3.496  1.00  3.29           H  
ATOM    732 1HD1 LEU A  45      15.252  -3.559   2.928  1.00  3.29           H  
ATOM    733 2HD1 LEU A  45      14.571  -2.482   4.166  1.00  3.29           H  
ATOM    734 3HD1 LEU A  45      14.017  -2.355   2.482  1.00  3.29           H  
ATOM    735 1HD2 LEU A  45      16.812  -2.614   1.168  1.00  3.29           H  
ATOM    736 2HD2 LEU A  45      15.589  -1.411   0.730  1.00  3.29           H  
ATOM    737 3HD2 LEU A  45      17.213  -0.881   1.198  1.00  3.29           H  
ATOM    738  N   LYS A  46      13.448  -0.295   5.561  1.00  3.35           N  
ATOM    739  CA  LYS A  46      12.579  -1.157   6.345  1.00  3.35           C  
ATOM    740  C   LYS A  46      11.362  -1.581   5.527  1.00  3.35           C  
ATOM    741  O   LYS A  46      10.445  -0.791   5.252  1.00  3.35           O  
ATOM    742  CB  LYS A  46      12.183  -0.442   7.640  1.00  3.35           C  
ATOM    743  CG  LYS A  46      11.330  -1.277   8.613  1.00  3.35           C  
ATOM    744  CD  LYS A  46      11.139  -0.556   9.968  1.00  3.35           C  
ATOM    745  CE  LYS A  46      10.120  -1.277  10.833  1.00  3.35           C  
ATOM    746  NZ  LYS A  46      10.589  -2.628  11.258  1.00  3.35           N  
ATOM    747  H   LYS A  46      13.072   0.503   5.047  1.00  3.35           H  
ATOM    748  HA  LYS A  46      13.131  -2.060   6.609  1.00  3.35           H  
ATOM    749 1HB  LYS A  46      13.086  -0.143   8.173  1.00  3.35           H  
ATOM    750 2HB  LYS A  46      11.642   0.465   7.394  1.00  3.35           H  
ATOM    751 1HG  LYS A  46      10.362  -1.487   8.172  1.00  3.35           H  
ATOM    752 2HG  LYS A  46      11.828  -2.228   8.796  1.00  3.35           H  
ATOM    753 1HD  LYS A  46      12.089  -0.528  10.500  1.00  3.35           H  
ATOM    754 2HD  LYS A  46      10.808   0.460   9.806  1.00  3.35           H  
ATOM    755 1HE  LYS A  46       9.899  -0.680  11.715  1.00  3.35           H  
ATOM    756 2HE  LYS A  46       9.211  -1.390  10.256  1.00  3.35           H  
ATOM    757 1HZ  LYS A  46       9.839  -3.091  11.801  1.00  3.35           H  
ATOM    758 2HZ  LYS A  46      10.780  -3.192  10.449  1.00  3.35           H  
ATOM    759 3HZ  LYS A  46      11.419  -2.557  11.812  1.00  3.35           H  
ATOM    760  N   ASP A  47      11.345  -2.868   5.162  1.00  3.39           N  
ATOM    761  CA  ASP A  47      10.314  -3.435   4.292  1.00  3.39           C  
ATOM    762  C   ASP A  47       8.915  -3.375   4.883  1.00  3.39           C  
ATOM    763  O   ASP A  47       7.933  -3.219   4.160  1.00  3.39           O  
ATOM    764  CB  ASP A  47      10.654  -4.884   3.937  1.00  3.39           C  
ATOM    765  CG  ASP A  47       9.744  -5.434   2.839  1.00  3.39           C  
ATOM    766  OD1 ASP A  47       9.776  -4.898   1.744  1.00  3.39           O  
ATOM    767  OD2 ASP A  47       9.023  -6.367   3.085  1.00  3.39           O  
ATOM    768  H   ASP A  47      12.112  -3.457   5.453  1.00  3.39           H  
ATOM    769  HA  ASP A  47      10.309  -2.864   3.366  1.00  3.39           H  
ATOM    770 1HB  ASP A  47      11.690  -4.947   3.603  1.00  3.39           H  
ATOM    771 2HB  ASP A  47      10.550  -5.512   4.823  1.00  3.39           H  
ATOM    772  N   GLU A  48       8.833  -3.446   6.203  1.00  3.38           N  
ATOM    773  CA  GLU A  48       7.562  -3.418   6.917  1.00  3.38           C  
ATOM    774  C   GLU A  48       6.805  -2.112   6.685  1.00  3.38           C  
ATOM    775  O   GLU A  48       5.577  -2.075   6.789  1.00  3.38           O  
ATOM    776  CB  GLU A  48       7.795  -3.606   8.417  1.00  3.38           C  
ATOM    777  CG  GLU A  48       8.262  -5.000   8.823  1.00  3.38           C  
ATOM    778  CD  GLU A  48       8.603  -5.112  10.298  1.00  3.38           C  
ATOM    779  OE1 GLU A  48       8.593  -4.100  10.980  1.00  3.38           O  
ATOM    780  OE2 GLU A  48       8.891  -6.192  10.740  1.00  3.38           O  
ATOM    781  H   GLU A  48       9.688  -3.555   6.722  1.00  3.38           H  
ATOM    782  HA  GLU A  48       6.946  -4.237   6.552  1.00  3.38           H  
ATOM    783 1HB  GLU A  48       8.542  -2.908   8.737  1.00  3.38           H  
ATOM    784 2HB  GLU A  48       6.879  -3.380   8.960  1.00  3.38           H  
ATOM    785 1HG  GLU A  48       7.470  -5.714   8.596  1.00  3.38           H  
ATOM    786 2HG  GLU A  48       9.134  -5.266   8.225  1.00  3.38           H  
ATOM    787  N   ILE A  49       7.545  -1.027   6.448  1.00  3.30           N  
ATOM    788  CA  ILE A  49       6.949   0.282   6.251  1.00  3.30           C  
ATOM    789  C   ILE A  49       7.302   0.861   4.876  1.00  3.30           C  
ATOM    790  O   ILE A  49       6.846   1.948   4.520  1.00  3.30           O  
ATOM    791  CB  ILE A  49       7.356   1.229   7.397  1.00  3.30           C  
ATOM    792  CG1 ILE A  49       8.843   1.395   7.419  1.00  3.30           C  
ATOM    793  CG2 ILE A  49       6.883   0.662   8.733  1.00  3.30           C  
ATOM    794  CD1 ILE A  49       9.332   2.481   8.351  1.00  3.30           C  
ATOM    795  H   ILE A  49       8.551  -1.115   6.341  1.00  3.30           H  
ATOM    796  HA  ILE A  49       5.866   0.174   6.289  1.00  3.30           H  
ATOM    797  HB  ILE A  49       6.909   2.208   7.237  1.00  3.30           H  
ATOM    798 1HG1 ILE A  49       9.268   0.464   7.718  1.00  3.30           H  
ATOM    799 2HG1 ILE A  49       9.183   1.611   6.418  1.00  3.30           H  
ATOM    800 1HG2 ILE A  49       7.168   1.337   9.538  1.00  3.30           H  
ATOM    801 2HG2 ILE A  49       5.798   0.553   8.717  1.00  3.30           H  
ATOM    802 3HG2 ILE A  49       7.340  -0.310   8.901  1.00  3.30           H  
ATOM    803 1HD1 ILE A  49      10.420   2.532   8.313  1.00  3.30           H  
ATOM    804 2HD1 ILE A  49       8.915   3.438   8.044  1.00  3.30           H  
ATOM    805 3HD1 ILE A  49       9.017   2.261   9.369  1.00  3.30           H  
ATOM    806  N   LYS A  50       8.125   0.133   4.106  1.00  3.19           N  
ATOM    807  CA  LYS A  50       8.557   0.538   2.765  1.00  3.19           C  
ATOM    808  C   LYS A  50       9.227   1.905   2.778  1.00  3.19           C  
ATOM    809  O   LYS A  50       8.989   2.746   1.902  1.00  3.19           O  
ATOM    810  CB  LYS A  50       7.378   0.532   1.795  1.00  3.19           C  
ATOM    811  CG  LYS A  50       6.610  -0.800   1.707  1.00  3.19           C  
ATOM    812  CD  LYS A  50       7.452  -1.931   1.098  1.00  3.19           C  
ATOM    813  CE  LYS A  50       6.635  -3.219   0.977  1.00  3.19           C  
ATOM    814  NZ  LYS A  50       7.427  -4.347   0.376  1.00  3.19           N  
ATOM    815  H   LYS A  50       8.503  -0.733   4.473  1.00  3.19           H  
ATOM    816  HA  LYS A  50       9.293  -0.188   2.415  1.00  3.19           H  
ATOM    817 1HB  LYS A  50       6.666   1.303   2.080  1.00  3.19           H  
ATOM    818 2HB  LYS A  50       7.736   0.780   0.797  1.00  3.19           H  
ATOM    819 1HG  LYS A  50       6.303  -1.108   2.711  1.00  3.19           H  
ATOM    820 2HG  LYS A  50       5.719  -0.656   1.102  1.00  3.19           H  
ATOM    821 1HD  LYS A  50       7.812  -1.650   0.122  1.00  3.19           H  
ATOM    822 2HD  LYS A  50       8.314  -2.132   1.741  1.00  3.19           H  
ATOM    823 1HE  LYS A  50       6.307  -3.518   1.974  1.00  3.19           H  
ATOM    824 2HE  LYS A  50       5.761  -3.031   0.357  1.00  3.19           H  
ATOM    825 1HZ  LYS A  50       6.859  -5.172   0.329  1.00  3.19           H  
ATOM    826 2HZ  LYS A  50       7.735  -4.099  -0.541  1.00  3.19           H  
ATOM    827 3HZ  LYS A  50       8.255  -4.558   0.949  1.00  3.19           H  
ATOM    828  N   THR A  51      10.082   2.097   3.775  1.00  3.10           N  
ATOM    829  CA  THR A  51      10.818   3.343   3.910  1.00  3.10           C  
ATOM    830  C   THR A  51      12.270   3.128   3.581  1.00  3.10           C  
ATOM    831  O   THR A  51      12.897   2.172   4.043  1.00  3.10           O  
ATOM    832  CB  THR A  51      10.705   3.950   5.323  1.00  3.10           C  
ATOM    833  OG1 THR A  51       9.328   4.257   5.604  1.00  3.10           O  
ATOM    834  CG2 THR A  51      11.543   5.246   5.441  1.00  3.10           C  
ATOM    835  H   THR A  51      10.216   1.330   4.432  1.00  3.10           H  
ATOM    836  HA  THR A  51      10.417   4.061   3.206  1.00  3.10           H  
ATOM    837  HB  THR A  51      11.064   3.228   6.048  1.00  3.10           H  
ATOM    838  HG1 THR A  51       8.758   3.547   5.277  1.00  3.10           H  
ATOM    839 1HG2 THR A  51      11.438   5.650   6.445  1.00  3.10           H  
ATOM    840 2HG2 THR A  51      12.593   5.035   5.252  1.00  3.10           H  
ATOM    841 3HG2 THR A  51      11.192   5.981   4.717  1.00  3.10           H  
ATOM    842  N   PHE A  52      12.799   4.028   2.767  1.00  3.04           N  
ATOM    843  CA  PHE A  52      14.199   3.960   2.385  1.00  3.04           C  
ATOM    844  C   PHE A  52      14.847   5.256   2.793  1.00  3.04           C  
ATOM    845  O   PHE A  52      14.230   6.312   2.645  1.00  3.04           O  
ATOM    846  CB  PHE A  52      14.305   3.862   0.879  1.00  3.04           C  
ATOM    847  CG  PHE A  52      13.545   2.710   0.340  1.00  3.04           C  
ATOM    848  CD1 PHE A  52      12.192   2.874   0.049  1.00  3.04           C  
ATOM    849  CD2 PHE A  52      14.119   1.487   0.147  1.00  3.04           C  
ATOM    850  CE1 PHE A  52      11.442   1.837  -0.430  1.00  3.04           C  
ATOM    851  CE2 PHE A  52      13.368   0.441  -0.323  1.00  3.04           C  
ATOM    852  CZ  PHE A  52      12.033   0.613  -0.614  1.00  3.04           C  
ATOM    853  H   PHE A  52      12.198   4.773   2.413  1.00  3.04           H  
ATOM    854  HA  PHE A  52      14.688   3.126   2.882  1.00  3.04           H  
ATOM    855 1HB  PHE A  52      13.918   4.778   0.441  1.00  3.04           H  
ATOM    856 2HB  PHE A  52      15.353   3.760   0.591  1.00  3.04           H  
ATOM    857  HD1 PHE A  52      11.731   3.848   0.212  1.00  3.04           H  
ATOM    858  HD2 PHE A  52      15.175   1.346   0.380  1.00  3.04           H  
ATOM    859  HE1 PHE A  52      10.384   1.984  -0.651  1.00  3.04           H  
ATOM    860  HE2 PHE A  52      13.827  -0.528  -0.458  1.00  3.04           H  
ATOM    861  HZ  PHE A  52      11.449  -0.225  -0.991  1.00  3.04           H  
ATOM    862  N   THR A  53      16.091   5.194   3.231  1.00  3.05           N  
ATOM    863  CA  THR A  53      16.779   6.415   3.588  1.00  3.05           C  
ATOM    864  C   THR A  53      18.277   6.369   3.379  1.00  3.05           C  
ATOM    865  O   THR A  53      18.896   5.304   3.415  1.00  3.05           O  
ATOM    866  CB  THR A  53      16.518   6.766   5.059  1.00  3.05           C  
ATOM    867  OG1 THR A  53      17.086   8.047   5.348  1.00  3.05           O  
ATOM    868  CG2 THR A  53      17.116   5.742   5.945  1.00  3.05           C  
ATOM    869  H   THR A  53      16.530   4.287   3.377  1.00  3.05           H  
ATOM    870  HA  THR A  53      16.384   7.199   2.961  1.00  3.05           H  
ATOM    871  HB  THR A  53      15.447   6.801   5.237  1.00  3.05           H  
ATOM    872  HG1 THR A  53      16.856   8.667   4.617  1.00  3.05           H  
ATOM    873 1HG2 THR A  53      16.924   5.996   6.985  1.00  3.05           H  
ATOM    874 2HG2 THR A  53      16.669   4.775   5.717  1.00  3.05           H  
ATOM    875 3HG2 THR A  53      18.191   5.706   5.771  1.00  3.05           H  
ATOM    876  N   VAL A  54      18.863   7.546   3.190  1.00  3.10           N  
ATOM    877  CA  VAL A  54      20.315   7.635   3.105  1.00  3.10           C  
ATOM    878  C   VAL A  54      20.880   8.849   3.811  1.00  3.10           C  
ATOM    879  O   VAL A  54      20.383   9.982   3.672  1.00  3.10           O  
ATOM    880  CB  VAL A  54      20.742   7.638   1.646  1.00  3.10           C  
ATOM    881  CG1 VAL A  54      20.152   8.744   0.997  1.00  3.10           C  
ATOM    882  CG2 VAL A  54      22.222   7.662   1.486  1.00  3.10           C  
ATOM    883  H   VAL A  54      18.273   8.374   3.137  1.00  3.10           H  
ATOM    884  HA  VAL A  54      20.729   6.750   3.573  1.00  3.10           H  
ATOM    885  HB  VAL A  54      20.378   6.801   1.223  1.00  3.10           H  
ATOM    886 1HG1 VAL A  54      20.401   8.725  -0.035  1.00  3.10           H  
ATOM    887 2HG1 VAL A  54      19.103   8.624   1.124  1.00  3.10           H  
ATOM    888 3HG1 VAL A  54      20.503   9.672   1.450  1.00  3.10           H  
ATOM    889 1HG2 VAL A  54      22.460   7.644   0.438  1.00  3.10           H  
ATOM    890 2HG2 VAL A  54      22.605   8.546   1.905  1.00  3.10           H  
ATOM    891 3HG2 VAL A  54      22.664   6.796   1.977  1.00  3.10           H  
ATOM    892  N   THR A  55      21.966   8.606   4.538  1.00  3.18           N  
ATOM    893  CA  THR A  55      22.670   9.656   5.245  1.00  3.18           C  
ATOM    894  C   THR A  55      23.692  10.307   4.327  1.00  3.18           C  
ATOM    895  O   THR A  55      23.989   9.758   3.273  1.00  3.18           O  
ATOM    896  CB  THR A  55      23.362   9.108   6.508  1.00  3.18           C  
ATOM    897  OG1 THR A  55      24.451   8.207   6.182  1.00  3.18           O  
ATOM    898  CG2 THR A  55      22.349   8.321   7.315  1.00  3.18           C  
ATOM    899  H   THR A  55      22.282   7.634   4.605  1.00  3.18           H  
ATOM    900  HA  THR A  55      21.951  10.419   5.544  1.00  3.18           H  
ATOM    901  HB  THR A  55      23.744   9.935   7.106  1.00  3.18           H  
ATOM    902  HG1 THR A  55      24.875   7.928   7.006  1.00  3.18           H  
ATOM    903 1HG2 THR A  55      22.825   7.932   8.216  1.00  3.18           H  
ATOM    904 2HG2 THR A  55      21.519   8.969   7.592  1.00  3.18           H  
ATOM    905 3HG2 THR A  55      21.975   7.486   6.712  1.00  3.18           H  
ATOM    906  N   GLU A  56      24.259  11.429   4.749  1.00  3.25           N  
ATOM    907  CA  GLU A  56      25.296  12.133   3.994  1.00  3.25           C  
ATOM    908  C   GLU A  56      25.679  13.393   4.754  1.00  3.25           C  
ATOM    909  O   GLU A  56      25.329  13.544   5.925  1.00  3.25           O  
ATOM    910  OXT GLU A  56      26.365  14.257   4.205  1.00  3.25           O  
ATOM    911  CB  GLU A  56      24.814  12.505   2.575  1.00  3.25           C  
ATOM    912  CG  GLU A  56      25.825  13.226   1.672  1.00  3.25           C  
ATOM    913  CD  GLU A  56      26.996  12.362   1.238  1.00  3.25           C  
ATOM    914  OE1 GLU A  56      26.767  11.340   0.624  1.00  3.25           O  
ATOM    915  OE2 GLU A  56      28.110  12.728   1.514  1.00  3.25           O  
ATOM    916  H   GLU A  56      23.951  11.820   5.626  1.00  3.25           H  
ATOM    917  HA  GLU A  56      26.175  11.493   3.917  1.00  3.25           H  
ATOM    918 1HB  GLU A  56      24.540  11.628   2.020  1.00  3.25           H  
ATOM    919 2HB  GLU A  56      23.931  13.128   2.652  1.00  3.25           H  
ATOM    920 1HG  GLU A  56      25.297  13.562   0.778  1.00  3.25           H  
ATOM    921 2HG  GLU A  56      26.197  14.108   2.188  1.00  3.25           H  
TER     922
ENDMDL

REMARK ID 698212 MODEL 2 GA981
PFRMAT TS
TARGET GA981
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.284  -0.725  -1.337  1.00  5.56           N  
ATOM      2  CA  THR A   1       1.128  -0.805  -0.992  1.00  5.56           C  
ATOM      3  C   THR A   1       1.740   0.578  -0.866  1.00  5.56           C  
ATOM      4  O   THR A   1       1.267   1.536  -1.482  1.00  5.56           O  
ATOM      5  CB  THR A   1       1.908  -1.610  -2.051  1.00  5.56           C  
ATOM      6  OG1 THR A   1       1.789  -0.957  -3.326  1.00  5.56           O  
ATOM      7  CG2 THR A   1       1.362  -3.023  -2.152  1.00  5.56           C  
ATOM      8 1H   THR A   1      -0.782  -1.489  -0.905  1.00  5.56           H  
ATOM      9 2H   THR A   1      -0.658   0.152  -1.003  1.00  5.56           H  
ATOM     10 3H   THR A   1      -0.390  -0.775  -2.340  1.00  5.56           H  
ATOM     11  HA  THR A   1       1.226  -1.306  -0.030  1.00  5.56           H  
ATOM     12  HB  THR A   1       2.961  -1.648  -1.769  1.00  5.56           H  
ATOM     13  HG1 THR A   1       2.270  -1.457  -4.003  1.00  5.56           H  
ATOM     14 1HG2 THR A   1       1.925  -3.577  -2.904  1.00  5.56           H  
ATOM     15 2HG2 THR A   1       1.459  -3.518  -1.186  1.00  5.56           H  
ATOM     16 3HG2 THR A   1       0.312  -2.988  -2.439  1.00  5.56           H  
ATOM     17  N   THR A   2       2.797   0.676  -0.068  1.00  4.92           N  
ATOM     18  CA  THR A   2       3.493   1.940   0.137  1.00  4.92           C  
ATOM     19  C   THR A   2       4.985   1.771  -0.081  1.00  4.92           C  
ATOM     20  O   THR A   2       5.483   0.648  -0.169  1.00  4.92           O  
ATOM     21  CB  THR A   2       3.253   2.494   1.557  1.00  4.92           C  
ATOM     22  OG1 THR A   2       3.832   1.601   2.521  1.00  4.92           O  
ATOM     23  CG2 THR A   2       1.761   2.646   1.839  1.00  4.92           C  
ATOM     24  H   THR A   2       3.138  -0.145   0.412  1.00  4.92           H  
ATOM     25  HA  THR A   2       3.130   2.668  -0.590  1.00  4.92           H  
ATOM     26  HB  THR A   2       3.733   3.470   1.645  1.00  4.92           H  
ATOM     27  HG1 THR A   2       4.789   1.574   2.401  1.00  4.92           H  
ATOM     28 1HG2 THR A   2       1.620   3.045   2.843  1.00  4.92           H  
ATOM     29 2HG2 THR A   2       1.323   3.329   1.110  1.00  4.92           H  
ATOM     30 3HG2 THR A   2       1.271   1.681   1.769  1.00  4.92           H  
ATOM     31  N   TYR A   3       5.684   2.894  -0.172  1.00  4.37           N  
ATOM     32  CA  TYR A   3       7.136   2.943  -0.311  1.00  4.37           C  
ATOM     33  C   TYR A   3       7.665   4.314   0.088  1.00  4.37           C  
ATOM     34  O   TYR A   3       6.899   5.278   0.179  1.00  4.37           O  
ATOM     35  CB  TYR A   3       7.553   2.551  -1.736  1.00  4.37           C  
ATOM     36  CG  TYR A   3       6.894   3.355  -2.791  1.00  4.37           C  
ATOM     37  CD1 TYR A   3       7.468   4.508  -3.250  1.00  4.37           C  
ATOM     38  CD2 TYR A   3       5.673   2.938  -3.285  1.00  4.37           C  
ATOM     39  CE1 TYR A   3       6.813   5.261  -4.206  1.00  4.37           C  
ATOM     40  CE2 TYR A   3       5.026   3.683  -4.218  1.00  4.37           C  
ATOM     41  CZ  TYR A   3       5.587   4.843  -4.677  1.00  4.37           C  
ATOM     42  OH  TYR A   3       4.912   5.585  -5.594  1.00  4.37           O  
ATOM     43  H   TYR A   3       5.183   3.770  -0.121  1.00  4.37           H  
ATOM     44  HA  TYR A   3       7.578   2.225   0.377  1.00  4.37           H  
ATOM     45 1HB  TYR A   3       8.633   2.670  -1.841  1.00  4.37           H  
ATOM     46 2HB  TYR A   3       7.323   1.512  -1.899  1.00  4.37           H  
ATOM     47  HD1 TYR A   3       8.425   4.823  -2.847  1.00  4.37           H  
ATOM     48  HD2 TYR A   3       5.216   2.020  -2.919  1.00  4.37           H  
ATOM     49  HE1 TYR A   3       7.241   6.181  -4.570  1.00  4.37           H  
ATOM     50  HE2 TYR A   3       4.056   3.360  -4.595  1.00  4.37           H  
ATOM     51  HH  TYR A   3       5.383   6.410  -5.783  1.00  4.37           H  
ATOM     52  N   LYS A   4       8.970   4.405   0.301  1.00  3.97           N  
ATOM     53  CA  LYS A   4       9.617   5.673   0.632  1.00  3.97           C  
ATOM     54  C   LYS A   4      10.824   5.917  -0.259  1.00  3.97           C  
ATOM     55  O   LYS A   4      11.650   5.025  -0.464  1.00  3.97           O  
ATOM     56  CB  LYS A   4      10.019   5.696   2.104  1.00  3.97           C  
ATOM     57  CG  LYS A   4      10.689   6.982   2.570  1.00  3.97           C  
ATOM     58  CD  LYS A   4      11.012   6.915   4.056  1.00  3.97           C  
ATOM     59  CE  LYS A   4      11.650   8.197   4.547  1.00  3.97           C  
ATOM     60  NZ  LYS A   4      11.980   8.126   5.998  1.00  3.97           N  
ATOM     61  H   LYS A   4       9.528   3.551   0.235  1.00  3.97           H  
ATOM     62  HA  LYS A   4       8.909   6.482   0.455  1.00  3.97           H  
ATOM     63 1HB  LYS A   4       9.135   5.541   2.721  1.00  3.97           H  
ATOM     64 2HB  LYS A   4      10.692   4.877   2.302  1.00  3.97           H  
ATOM     65 1HG  LYS A   4      11.617   7.136   2.013  1.00  3.97           H  
ATOM     66 2HG  LYS A   4      10.029   7.827   2.383  1.00  3.97           H  
ATOM     67 1HD  LYS A   4      10.099   6.731   4.620  1.00  3.97           H  
ATOM     68 2HD  LYS A   4      11.701   6.085   4.235  1.00  3.97           H  
ATOM     69 1HE  LYS A   4      12.558   8.380   3.983  1.00  3.97           H  
ATOM     70 2HE  LYS A   4      10.962   9.025   4.382  1.00  3.97           H  
ATOM     71 1HZ  LYS A   4      12.404   8.994   6.292  1.00  3.97           H  
ATOM     72 2HZ  LYS A   4      11.134   7.967   6.528  1.00  3.97           H  
ATOM     73 3HZ  LYS A   4      12.626   7.364   6.157  1.00  3.97           H  
ATOM     74  N   LEU A   5      10.901   7.115  -0.821  1.00  3.77           N  
ATOM     75  CA  LEU A   5      11.988   7.434  -1.732  1.00  3.77           C  
ATOM     76  C   LEU A   5      12.944   8.513  -1.229  1.00  3.77           C  
ATOM     77  O   LEU A   5      12.536   9.658  -1.014  1.00  3.77           O  
ATOM     78  CB  LEU A   5      11.386   7.920  -3.035  1.00  3.77           C  
ATOM     79  CG  LEU A   5      10.364   6.990  -3.678  1.00  3.77           C  
ATOM     80  CD1 LEU A   5       9.824   7.651  -4.886  1.00  3.77           C  
ATOM     81  CD2 LEU A   5      10.988   5.659  -4.022  1.00  3.77           C  
ATOM     82  H   LEU A   5      10.195   7.810  -0.621  1.00  3.77           H  
ATOM     83  HA  LEU A   5      12.572   6.531  -1.911  1.00  3.77           H  
ATOM     84 1HB  LEU A   5      10.894   8.876  -2.855  1.00  3.77           H  
ATOM     85 2HB  LEU A   5      12.179   8.085  -3.719  1.00  3.77           H  
ATOM     86  HG  LEU A   5       9.542   6.833  -2.985  1.00  3.77           H  
ATOM     87 1HD1 LEU A   5       9.085   7.022  -5.357  1.00  3.77           H  
ATOM     88 2HD1 LEU A   5       9.371   8.603  -4.615  1.00  3.77           H  
ATOM     89 3HD1 LEU A   5      10.638   7.813  -5.560  1.00  3.77           H  
ATOM     90 1HD2 LEU A   5      10.230   5.030  -4.465  1.00  3.77           H  
ATOM     91 2HD2 LEU A   5      11.801   5.793  -4.722  1.00  3.77           H  
ATOM     92 3HD2 LEU A   5      11.364   5.194  -3.122  1.00  3.77           H  
ATOM     93  N   ILE A   6      14.214   8.160  -1.084  1.00  3.77           N  
ATOM     94  CA  ILE A   6      15.248   9.103  -0.682  1.00  3.77           C  
ATOM     95  C   ILE A   6      16.266   9.193  -1.812  1.00  3.77           C  
ATOM     96  O   ILE A   6      16.938   8.216  -2.145  1.00  3.77           O  
ATOM     97  CB  ILE A   6      15.955   8.665   0.609  1.00  3.77           C  
ATOM     98  CG1 ILE A   6      14.960   8.535   1.750  1.00  3.77           C  
ATOM     99  CG2 ILE A   6      17.055   9.669   0.945  1.00  3.77           C  
ATOM    100  CD1 ILE A   6      15.563   7.896   2.974  1.00  3.77           C  
ATOM    101  H   ILE A   6      14.486   7.194  -1.253  1.00  3.77           H  
ATOM    102  HA  ILE A   6      14.805  10.087  -0.530  1.00  3.77           H  
ATOM    103  HB  ILE A   6      16.388   7.691   0.466  1.00  3.77           H  
ATOM    104 1HG1 ILE A   6      14.586   9.523   2.011  1.00  3.77           H  
ATOM    105 2HG1 ILE A   6      14.121   7.919   1.425  1.00  3.77           H  
ATOM    106 1HG2 ILE A   6      17.570   9.353   1.851  1.00  3.77           H  
ATOM    107 2HG2 ILE A   6      17.769   9.720   0.121  1.00  3.77           H  
ATOM    108 3HG2 ILE A   6      16.613  10.653   1.102  1.00  3.77           H  
ATOM    109 1HD1 ILE A   6      14.821   7.818   3.757  1.00  3.77           H  
ATOM    110 2HD1 ILE A   6      15.920   6.899   2.716  1.00  3.77           H  
ATOM    111 3HD1 ILE A   6      16.397   8.500   3.327  1.00  3.77           H  
ATOM    112  N   LEU A   7      16.366  10.352  -2.423  1.00  3.96           N  
ATOM    113  CA  LEU A   7      17.237  10.496  -3.578  1.00  3.96           C  
ATOM    114  C   LEU A   7      18.000  11.815  -3.544  1.00  3.96           C  
ATOM    115  O   LEU A   7      17.411  12.898  -3.443  1.00  3.96           O  
ATOM    116  CB  LEU A   7      16.382  10.233  -4.843  1.00  3.96           C  
ATOM    117  CG  LEU A   7      16.985  10.426  -6.244  1.00  3.96           C  
ATOM    118  CD1 LEU A   7      18.110   9.586  -6.448  1.00  3.96           C  
ATOM    119  CD2 LEU A   7      16.001   9.935  -7.258  1.00  3.96           C  
ATOM    120  H   LEU A   7      15.810  11.131  -2.098  1.00  3.96           H  
ATOM    121  HA  LEU A   7      17.985   9.704  -3.535  1.00  3.96           H  
ATOM    122 1HB  LEU A   7      16.065   9.199  -4.796  1.00  3.96           H  
ATOM    123 2HB  LEU A   7      15.489  10.853  -4.788  1.00  3.96           H  
ATOM    124  HG  LEU A   7      17.246  11.467  -6.400  1.00  3.96           H  
ATOM    125 1HD1 LEU A   7      18.444   9.726  -7.450  1.00  3.96           H  
ATOM    126 2HD1 LEU A   7      18.896   9.845  -5.748  1.00  3.96           H  
ATOM    127 3HD1 LEU A   7      17.798   8.559  -6.309  1.00  3.96           H  
ATOM    128 1HD2 LEU A   7      16.436  10.050  -8.233  1.00  3.96           H  
ATOM    129 2HD2 LEU A   7      15.823   8.891  -7.070  1.00  3.96           H  
ATOM    130 3HD2 LEU A   7      15.068  10.456  -7.209  1.00  3.96           H  
ATOM    131  N   ASN A   8      19.329  11.696  -3.586  1.00  4.28           N  
ATOM    132  CA  ASN A   8      20.243  12.836  -3.482  1.00  4.28           C  
ATOM    133  C   ASN A   8      20.789  13.310  -4.829  1.00  4.28           C  
ATOM    134  O   ASN A   8      21.800  14.010  -4.886  1.00  4.28           O  
ATOM    135  CB  ASN A   8      21.394  12.455  -2.579  1.00  4.28           C  
ATOM    136  CG  ASN A   8      20.982  12.254  -1.151  1.00  4.28           C  
ATOM    137  OD1 ASN A   8      20.808  13.209  -0.382  1.00  4.28           O  
ATOM    138  ND2 ASN A   8      20.806  11.017  -0.787  1.00  4.28           N  
ATOM    139  H   ASN A   8      19.743  10.759  -3.631  1.00  4.28           H  
ATOM    140  HA  ASN A   8      19.700  13.672  -3.038  1.00  4.28           H  
ATOM    141 1HB  ASN A   8      21.847  11.531  -2.947  1.00  4.28           H  
ATOM    142 2HB  ASN A   8      22.159  13.229  -2.620  1.00  4.28           H  
ATOM    143 1HD2 ASN A   8      20.546  10.804   0.154  1.00  4.28           H  
ATOM    144 2HD2 ASN A   8      20.937  10.274  -1.466  1.00  4.28           H  
ATOM    145  N   LEU A   9      20.141  12.900  -5.905  1.00  4.62           N  
ATOM    146  CA  LEU A   9      20.567  13.241  -7.256  1.00  4.62           C  
ATOM    147  C   LEU A   9      19.794  14.398  -7.893  1.00  4.62           C  
ATOM    148  O   LEU A   9      18.773  14.854  -7.373  1.00  4.62           O  
ATOM    149  CB  LEU A   9      20.532  11.986  -8.121  1.00  4.62           C  
ATOM    150  CG  LEU A   9      21.402  10.861  -7.544  1.00  4.62           C  
ATOM    151  CD1 LEU A   9      21.313   9.636  -8.371  1.00  4.62           C  
ATOM    152  CD2 LEU A   9      22.819  11.346  -7.481  1.00  4.62           C  
ATOM    153  H   LEU A   9      19.315  12.334  -5.780  1.00  4.62           H  
ATOM    154  HA  LEU A   9      21.610  13.553  -7.200  1.00  4.62           H  
ATOM    155 1HB  LEU A   9      19.505  11.643  -8.205  1.00  4.62           H  
ATOM    156 2HB  LEU A   9      20.901  12.223  -9.116  1.00  4.62           H  
ATOM    157  HG  LEU A   9      21.062  10.615  -6.540  1.00  4.62           H  
ATOM    158 1HD1 LEU A   9      21.944   8.872  -7.930  1.00  4.62           H  
ATOM    159 2HD1 LEU A   9      20.312   9.272  -8.420  1.00  4.62           H  
ATOM    160 3HD1 LEU A   9      21.659   9.870  -9.367  1.00  4.62           H  
ATOM    161 1HD2 LEU A   9      23.445  10.581  -7.062  1.00  4.62           H  
ATOM    162 2HD2 LEU A   9      23.169  11.588  -8.483  1.00  4.62           H  
ATOM    163 3HD2 LEU A   9      22.884  12.235  -6.852  1.00  4.62           H  
ATOM    164  N   LYS A  10      20.335  14.881  -9.016  1.00  4.91           N  
ATOM    165  CA  LYS A  10      19.811  15.991  -9.821  1.00  4.91           C  
ATOM    166  C   LYS A  10      18.494  15.649 -10.516  1.00  4.91           C  
ATOM    167  O   LYS A  10      18.026  14.516 -10.428  1.00  4.91           O  
ATOM    168  CB  LYS A  10      20.853  16.416 -10.855  1.00  4.91           C  
ATOM    169  CG  LYS A  10      22.121  17.007 -10.257  1.00  4.91           C  
ATOM    170  CD  LYS A  10      23.097  17.440 -11.346  1.00  4.91           C  
ATOM    171  CE  LYS A  10      24.363  18.050 -10.755  1.00  4.91           C  
ATOM    172  NZ  LYS A  10      25.320  18.469 -11.815  1.00  4.91           N  
ATOM    173  H   LYS A  10      21.185  14.442  -9.338  1.00  4.91           H  
ATOM    174  HA  LYS A  10      19.623  16.833  -9.152  1.00  4.91           H  
ATOM    175 1HB  LYS A  10      21.138  15.557 -11.459  1.00  4.91           H  
ATOM    176 2HB  LYS A  10      20.433  17.159 -11.529  1.00  4.91           H  
ATOM    177 1HG  LYS A  10      21.865  17.871  -9.642  1.00  4.91           H  
ATOM    178 2HG  LYS A  10      22.601  16.263  -9.622  1.00  4.91           H  
ATOM    179 1HD  LYS A  10      23.372  16.575 -11.952  1.00  4.91           H  
ATOM    180 2HD  LYS A  10      22.618  18.176 -11.992  1.00  4.91           H  
ATOM    181 1HE  LYS A  10      24.095  18.919 -10.157  1.00  4.91           H  
ATOM    182 2HE  LYS A  10      24.849  17.315 -10.114  1.00  4.91           H  
ATOM    183 1HZ  LYS A  10      26.143  18.867 -11.387  1.00  4.91           H  
ATOM    184 2HZ  LYS A  10      25.583  17.666 -12.369  1.00  4.91           H  
ATOM    185 3HZ  LYS A  10      24.883  19.159 -12.410  1.00  4.91           H  
ATOM    186  N   GLN A  11      17.930  16.629 -11.254  1.00  5.09           N  
ATOM    187  CA  GLN A  11      16.596  16.603 -11.909  1.00  5.09           C  
ATOM    188  C   GLN A  11      16.005  15.272 -12.372  1.00  5.09           C  
ATOM    189  O   GLN A  11      14.782  15.127 -12.345  1.00  5.09           O  
ATOM    190  CB  GLN A  11      16.584  17.518 -13.128  1.00  5.09           C  
ATOM    191  CG  GLN A  11      15.230  17.525 -13.852  1.00  5.09           C  
ATOM    192  CD  GLN A  11      15.179  18.499 -15.020  1.00  5.09           C  
ATOM    193  OE1 GLN A  11      15.664  19.633 -14.907  1.00  5.09           O  
ATOM    194  NE2 GLN A  11      14.610  18.072 -16.154  1.00  5.09           N  
ATOM    195  H   GLN A  11      18.434  17.501 -11.307  1.00  5.09           H  
ATOM    196  HA  GLN A  11      15.890  17.018 -11.187  1.00  5.09           H  
ATOM    197 1HB  GLN A  11      16.815  18.538 -12.826  1.00  5.09           H  
ATOM    198 2HB  GLN A  11      17.345  17.198 -13.840  1.00  5.09           H  
ATOM    199 1HG  GLN A  11      15.034  16.520 -14.242  1.00  5.09           H  
ATOM    200 2HG  GLN A  11      14.448  17.802 -13.137  1.00  5.09           H  
ATOM    201 1HE2 GLN A  11      14.564  18.676 -16.947  1.00  5.09           H  
ATOM    202 2HE2 GLN A  11      14.236  17.114 -16.242  1.00  5.09           H  
ATOM    203  N   ALA A  12      16.824  14.277 -12.714  1.00  5.12           N  
ATOM    204  CA  ALA A  12      16.290  12.969 -13.109  1.00  5.12           C  
ATOM    205  C   ALA A  12      15.411  12.460 -11.968  1.00  5.12           C  
ATOM    206  O   ALA A  12      14.440  11.735 -12.176  1.00  5.12           O  
ATOM    207  CB  ALA A  12      17.406  11.991 -13.404  1.00  5.12           C  
ATOM    208  H   ALA A  12      17.822  14.425 -12.687  1.00  5.12           H  
ATOM    209  HA  ALA A  12      15.671  13.096 -13.999  1.00  5.12           H  
ATOM    210 1HB  ALA A  12      16.970  11.046 -13.693  1.00  5.12           H  
ATOM    211 2HB  ALA A  12      18.021  12.372 -14.216  1.00  5.12           H  
ATOM    212 3HB  ALA A  12      18.019  11.861 -12.509  1.00  5.12           H  
ATOM    213  N   LYS A  13      15.774  12.866 -10.757  1.00  5.01           N  
ATOM    214  CA  LYS A  13      15.054  12.599  -9.538  1.00  5.01           C  
ATOM    215  C   LYS A  13      13.597  12.963  -9.618  1.00  5.01           C  
ATOM    216  O   LYS A  13      12.744  12.198  -9.175  1.00  5.01           O  
ATOM    217  CB  LYS A  13      15.673  13.442  -8.419  1.00  5.01           C  
ATOM    218  CG  LYS A  13      14.910  13.451  -7.106  1.00  5.01           C  
ATOM    219  CD  LYS A  13      15.627  14.222  -6.052  1.00  5.01           C  
ATOM    220  CE  LYS A  13      14.778  14.315  -4.792  1.00  5.01           C  
ATOM    221  NZ  LYS A  13      15.520  14.937  -3.692  1.00  5.01           N  
ATOM    222  H   LYS A  13      16.601  13.451 -10.694  1.00  5.01           H  
ATOM    223  HA  LYS A  13      15.125  11.541  -9.327  1.00  5.01           H  
ATOM    224 1HB  LYS A  13      16.688  13.095  -8.222  1.00  5.01           H  
ATOM    225 2HB  LYS A  13      15.759  14.475  -8.759  1.00  5.01           H  
ATOM    226 1HG  LYS A  13      13.956  13.949  -7.276  1.00  5.01           H  
ATOM    227 2HG  LYS A  13      14.710  12.482  -6.740  1.00  5.01           H  
ATOM    228 1HD  LYS A  13      16.579  13.741  -5.820  1.00  5.01           H  
ATOM    229 2HD  LYS A  13      15.837  15.225  -6.419  1.00  5.01           H  
ATOM    230 1HE  LYS A  13      13.895  14.914  -5.006  1.00  5.01           H  
ATOM    231 2HE  LYS A  13      14.467  13.316  -4.486  1.00  5.01           H  
ATOM    232 1HZ  LYS A  13      14.949  14.987  -2.866  1.00  5.01           H  
ATOM    233 2HZ  LYS A  13      16.332  14.322  -3.520  1.00  5.01           H  
ATOM    234 3HZ  LYS A  13      15.827  15.861  -3.953  1.00  5.01           H  
ATOM    235  N   GLU A  14      13.311  14.137 -10.174  1.00  4.80           N  
ATOM    236  CA  GLU A  14      11.957  14.634 -10.227  1.00  4.80           C  
ATOM    237  C   GLU A  14      11.208  13.886 -11.294  1.00  4.80           C  
ATOM    238  O   GLU A  14      10.049  13.511 -11.112  1.00  4.80           O  
ATOM    239  CB  GLU A  14      11.956  16.133 -10.550  1.00  4.80           C  
ATOM    240  CG  GLU A  14      12.572  17.012  -9.472  1.00  4.80           C  
ATOM    241  CD  GLU A  14      12.568  18.486  -9.829  1.00  4.80           C  
ATOM    242  OE1 GLU A  14      12.134  18.825 -10.907  1.00  4.80           O  
ATOM    243  OE2 GLU A  14      13.004  19.269  -9.017  1.00  4.80           O  
ATOM    244  H   GLU A  14      14.047  14.684 -10.605  1.00  4.80           H  
ATOM    245  HA  GLU A  14      11.473  14.464  -9.265  1.00  4.80           H  
ATOM    246 1HB  GLU A  14      12.507  16.305 -11.477  1.00  4.80           H  
ATOM    247 2HB  GLU A  14      10.934  16.466 -10.710  1.00  4.80           H  
ATOM    248 1HG  GLU A  14      12.020  16.870  -8.543  1.00  4.80           H  
ATOM    249 2HG  GLU A  14      13.601  16.684  -9.304  1.00  4.80           H  
ATOM    250  N   GLU A  15      11.899  13.635 -12.404  1.00  4.55           N  
ATOM    251  CA  GLU A  15      11.269  12.957 -13.519  1.00  4.55           C  
ATOM    252  C   GLU A  15      10.882  11.546 -13.087  1.00  4.55           C  
ATOM    253  O   GLU A  15       9.801  11.051 -13.404  1.00  4.55           O  
ATOM    254  CB  GLU A  15      12.233  12.909 -14.710  1.00  4.55           C  
ATOM    255  CG  GLU A  15      12.548  14.286 -15.318  1.00  4.55           C  
ATOM    256  CD  GLU A  15      13.523  14.227 -16.477  1.00  4.55           C  
ATOM    257  OE1 GLU A  15      13.941  13.145 -16.827  1.00  4.55           O  
ATOM    258  OE2 GLU A  15      13.876  15.275 -16.994  1.00  4.55           O  
ATOM    259  H   GLU A  15      12.866  13.960 -12.467  1.00  4.55           H  
ATOM    260  HA  GLU A  15      10.367  13.498 -13.801  1.00  4.55           H  
ATOM    261 1HB  GLU A  15      13.172  12.457 -14.398  1.00  4.55           H  
ATOM    262 2HB  GLU A  15      11.813  12.281 -15.494  1.00  4.55           H  
ATOM    263 1HG  GLU A  15      11.623  14.747 -15.655  1.00  4.55           H  
ATOM    264 2HG  GLU A  15      12.970  14.916 -14.529  1.00  4.55           H  
ATOM    265  N   ALA A  16      11.755  10.910 -12.306  1.00  4.29           N  
ATOM    266  CA  ALA A  16      11.485   9.582 -11.798  1.00  4.29           C  
ATOM    267  C   ALA A  16      10.370   9.591 -10.780  1.00  4.29           C  
ATOM    268  O   ALA A  16       9.391   8.876 -10.936  1.00  4.29           O  
ATOM    269  CB  ALA A  16      12.724   9.007 -11.149  1.00  4.29           C  
ATOM    270  H   ALA A  16      12.646  11.352 -12.092  1.00  4.29           H  
ATOM    271  HA  ALA A  16      11.176   8.953 -12.632  1.00  4.29           H  
ATOM    272 1HB  ALA A  16      12.513   8.014 -10.779  1.00  4.29           H  
ATOM    273 2HB  ALA A  16      13.517   8.968 -11.888  1.00  4.29           H  
ATOM    274 3HB  ALA A  16      13.027   9.645 -10.319  1.00  4.29           H  
ATOM    275  N   ILE A  17      10.448  10.464  -9.782  1.00  4.08           N  
ATOM    276  CA  ILE A  17       9.458  10.449  -8.714  1.00  4.08           C  
ATOM    277  C   ILE A  17       8.048  10.716  -9.213  1.00  4.08           C  
ATOM    278  O   ILE A  17       7.099  10.064  -8.776  1.00  4.08           O  
ATOM    279  CB  ILE A  17       9.857  11.379  -7.567  1.00  4.08           C  
ATOM    280  CG1 ILE A  17      11.103  10.776  -6.871  1.00  4.08           C  
ATOM    281  CG2 ILE A  17       8.705  11.507  -6.587  1.00  4.08           C  
ATOM    282  CD1 ILE A  17      11.789  11.686  -5.892  1.00  4.08           C  
ATOM    283  H   ILE A  17      11.238  11.105  -9.709  1.00  4.08           H  
ATOM    284  HA  ILE A  17       9.453   9.454  -8.292  1.00  4.08           H  
ATOM    285  HB  ILE A  17      10.130  12.360  -7.964  1.00  4.08           H  
ATOM    286 1HG1 ILE A  17      10.801   9.893  -6.355  1.00  4.08           H  
ATOM    287 2HG1 ILE A  17      11.825  10.493  -7.638  1.00  4.08           H  
ATOM    288 1HG2 ILE A  17       8.998  12.160  -5.767  1.00  4.08           H  
ATOM    289 2HG2 ILE A  17       7.842  11.931  -7.099  1.00  4.08           H  
ATOM    290 3HG2 ILE A  17       8.448  10.523  -6.195  1.00  4.08           H  
ATOM    291 1HD1 ILE A  17      12.650  11.173  -5.459  1.00  4.08           H  
ATOM    292 2HD1 ILE A  17      12.120  12.582  -6.411  1.00  4.08           H  
ATOM    293 3HD1 ILE A  17      11.095  11.959  -5.101  1.00  4.08           H  
ATOM    294  N   LYS A  18       7.890  11.649 -10.146  1.00  3.93           N  
ATOM    295  CA  LYS A  18       6.572  11.954 -10.692  1.00  3.93           C  
ATOM    296  C   LYS A  18       5.889  10.742 -11.347  1.00  3.93           C  
ATOM    297  O   LYS A  18       4.662  10.721 -11.472  1.00  3.93           O  
ATOM    298  CB  LYS A  18       6.676  13.083 -11.715  1.00  3.93           C  
ATOM    299  CG  LYS A  18       6.962  14.460 -11.118  1.00  3.93           C  
ATOM    300  CD  LYS A  18       7.118  15.513 -12.205  1.00  3.93           C  
ATOM    301  CE  LYS A  18       7.415  16.884 -11.612  1.00  3.93           C  
ATOM    302  NZ  LYS A  18       7.604  17.918 -12.668  1.00  3.93           N  
ATOM    303  H   LYS A  18       8.700  12.176 -10.484  1.00  3.93           H  
ATOM    304  HA  LYS A  18       5.937  12.287  -9.872  1.00  3.93           H  
ATOM    305 1HB  LYS A  18       7.488  12.850 -12.415  1.00  3.93           H  
ATOM    306 2HB  LYS A  18       5.756  13.142 -12.290  1.00  3.93           H  
ATOM    307 1HG  LYS A  18       6.131  14.746 -10.472  1.00  3.93           H  
ATOM    308 2HG  LYS A  18       7.864  14.424 -10.515  1.00  3.93           H  
ATOM    309 1HD  LYS A  18       7.942  15.224 -12.862  1.00  3.93           H  
ATOM    310 2HD  LYS A  18       6.205  15.569 -12.795  1.00  3.93           H  
ATOM    311 1HE  LYS A  18       6.588  17.182 -10.970  1.00  3.93           H  
ATOM    312 2HE  LYS A  18       8.325  16.822 -11.012  1.00  3.93           H  
ATOM    313 1HZ  LYS A  18       7.802  18.810 -12.235  1.00  3.93           H  
ATOM    314 2HZ  LYS A  18       8.381  17.653 -13.258  1.00  3.93           H  
ATOM    315 3HZ  LYS A  18       6.765  17.992 -13.225  1.00  3.93           H  
ATOM    316  N   GLU A  19       6.675   9.760 -11.796  1.00  3.84           N  
ATOM    317  CA  GLU A  19       6.168   8.563 -12.448  1.00  3.84           C  
ATOM    318  C   GLU A  19       6.083   7.352 -11.496  1.00  3.84           C  
ATOM    319  O   GLU A  19       5.762   6.237 -11.924  1.00  3.84           O  
ATOM    320  CB  GLU A  19       7.056   8.231 -13.647  1.00  3.84           C  
ATOM    321  CG  GLU A  19       7.068   9.279 -14.774  1.00  3.84           C  
ATOM    322  CD  GLU A  19       5.746   9.413 -15.506  1.00  3.84           C  
ATOM    323  OE1 GLU A  19       5.161   8.399 -15.811  1.00  3.84           O  
ATOM    324  OE2 GLU A  19       5.333  10.520 -15.773  1.00  3.84           O  
ATOM    325  H   GLU A  19       7.681   9.805 -11.638  1.00  3.84           H  
ATOM    326  HA  GLU A  19       5.164   8.775 -12.810  1.00  3.84           H  
ATOM    327 1HB  GLU A  19       8.086   8.127 -13.301  1.00  3.84           H  
ATOM    328 2HB  GLU A  19       6.742   7.285 -14.079  1.00  3.84           H  
ATOM    329 1HG  GLU A  19       7.330  10.246 -14.338  1.00  3.84           H  
ATOM    330 2HG  GLU A  19       7.849   9.015 -15.485  1.00  3.84           H  
ATOM    331  N   LEU A  20       6.392   7.548 -10.211  1.00  3.81           N  
ATOM    332  CA  LEU A  20       6.376   6.426  -9.285  1.00  3.81           C  
ATOM    333  C   LEU A  20       5.086   6.249  -8.524  1.00  3.81           C  
ATOM    334  O   LEU A  20       4.690   7.080  -7.706  1.00  3.81           O  
ATOM    335  CB  LEU A  20       7.561   6.521  -8.319  1.00  3.81           C  
ATOM    336  CG  LEU A  20       8.858   6.324  -9.013  1.00  3.81           C  
ATOM    337  CD1 LEU A  20      10.020   6.447  -8.099  1.00  3.81           C  
ATOM    338  CD2 LEU A  20       8.785   5.050  -9.591  1.00  3.81           C  
ATOM    339  H   LEU A  20       6.638   8.476  -9.868  1.00  3.81           H  
ATOM    340  HA  LEU A  20       6.524   5.521  -9.867  1.00  3.81           H  
ATOM    341 1HB  LEU A  20       7.567   7.511  -7.860  1.00  3.81           H  
ATOM    342 2HB  LEU A  20       7.460   5.762  -7.542  1.00  3.81           H  
ATOM    343  HG  LEU A  20       8.974   7.019  -9.767  1.00  3.81           H  
ATOM    344 1HD1 LEU A  20      10.929   6.267  -8.667  1.00  3.81           H  
ATOM    345 2HD1 LEU A  20      10.046   7.430  -7.692  1.00  3.81           H  
ATOM    346 3HD1 LEU A  20       9.942   5.725  -7.299  1.00  3.81           H  
ATOM    347 1HD2 LEU A  20       9.697   4.832 -10.122  1.00  3.81           H  
ATOM    348 2HD2 LEU A  20       8.627   4.341  -8.806  1.00  3.81           H  
ATOM    349 3HD2 LEU A  20       7.943   5.019 -10.273  1.00  3.81           H  
ATOM    350  N   VAL A  21       4.464   5.106  -8.788  1.00  3.79           N  
ATOM    351  CA  VAL A  21       3.193   4.705  -8.206  1.00  3.79           C  
ATOM    352  C   VAL A  21       3.299   3.354  -7.489  1.00  3.79           C  
ATOM    353  O   VAL A  21       2.315   2.847  -6.952  1.00  3.79           O  
ATOM    354  CB  VAL A  21       2.140   4.616  -9.317  1.00  3.79           C  
ATOM    355  CG1 VAL A  21       1.944   5.989  -9.965  1.00  3.79           C  
ATOM    356  CG2 VAL A  21       2.602   3.605 -10.355  1.00  3.79           C  
ATOM    357  H   VAL A  21       4.877   4.502  -9.485  1.00  3.79           H  
ATOM    358  HA  VAL A  21       2.888   5.462  -7.483  1.00  3.79           H  
ATOM    359  HB  VAL A  21       1.188   4.307  -8.889  1.00  3.79           H  
ATOM    360 1HG1 VAL A  21       1.190   5.918 -10.748  1.00  3.79           H  
ATOM    361 2HG1 VAL A  21       1.619   6.704  -9.210  1.00  3.79           H  
ATOM    362 3HG1 VAL A  21       2.884   6.329 -10.404  1.00  3.79           H  
ATOM    363 1HG2 VAL A  21       1.859   3.530 -11.148  1.00  3.79           H  
ATOM    364 2HG2 VAL A  21       3.556   3.929 -10.778  1.00  3.79           H  
ATOM    365 3HG2 VAL A  21       2.727   2.630  -9.884  1.00  3.79           H  
ATOM    366  N   ASP A  22       4.491   2.756  -7.539  1.00  3.78           N  
ATOM    367  CA  ASP A  22       4.744   1.423  -6.988  1.00  3.78           C  
ATOM    368  C   ASP A  22       6.223   1.223  -6.688  1.00  3.78           C  
ATOM    369  O   ASP A  22       7.084   1.703  -7.430  1.00  3.78           O  
ATOM    370  CB  ASP A  22       4.273   0.327  -7.957  1.00  3.78           C  
ATOM    371  CG  ASP A  22       4.148  -1.094  -7.317  1.00  3.78           C  
ATOM    372  OD1 ASP A  22       5.155  -1.715  -6.996  1.00  3.78           O  
ATOM    373  OD2 ASP A  22       3.038  -1.535  -7.157  1.00  3.78           O  
ATOM    374  H   ASP A  22       5.248   3.258  -7.970  1.00  3.78           H  
ATOM    375  HA  ASP A  22       4.189   1.323  -6.054  1.00  3.78           H  
ATOM    376 1HB  ASP A  22       3.297   0.601  -8.360  1.00  3.78           H  
ATOM    377 2HB  ASP A  22       4.963   0.270  -8.801  1.00  3.78           H  
ATOM    378  N   ALA A  23       6.506   0.457  -5.632  1.00  3.72           N  
ATOM    379  CA  ALA A  23       7.868   0.110  -5.234  1.00  3.72           C  
ATOM    380  C   ALA A  23       8.622  -0.603  -6.358  1.00  3.72           C  
ATOM    381  O   ALA A  23       9.827  -0.429  -6.521  1.00  3.72           O  
ATOM    382  CB  ALA A  23       7.834  -0.791  -4.012  1.00  3.72           C  
ATOM    383  H   ALA A  23       5.736   0.086  -5.090  1.00  3.72           H  
ATOM    384  HA  ALA A  23       8.394   1.032  -4.990  1.00  3.72           H  
ATOM    385 1HB  ALA A  23       8.845  -1.029  -3.702  1.00  3.72           H  
ATOM    386 2HB  ALA A  23       7.318  -0.295  -3.200  1.00  3.72           H  
ATOM    387 3HB  ALA A  23       7.306  -1.712  -4.261  1.00  3.72           H  
ATOM    388  N   GLY A  24       7.913  -1.410  -7.145  1.00  3.62           N  
ATOM    389  CA  GLY A  24       8.542  -2.135  -8.242  1.00  3.62           C  
ATOM    390  C   GLY A  24       9.143  -1.142  -9.228  1.00  3.62           C  
ATOM    391  O   GLY A  24      10.304  -1.262  -9.644  1.00  3.62           O  
ATOM    392  H   GLY A  24       6.906  -1.513  -6.994  1.00  3.62           H  
ATOM    393 1HA  GLY A  24       9.317  -2.796  -7.853  1.00  3.62           H  
ATOM    394 2HA  GLY A  24       7.795  -2.752  -8.741  1.00  3.62           H  
ATOM    395  N   THR A  25       8.330  -0.165  -9.606  1.00  3.48           N  
ATOM    396  CA  THR A  25       8.738   0.855 -10.548  1.00  3.48           C  
ATOM    397  C   THR A  25       9.862   1.680  -9.921  1.00  3.48           C  
ATOM    398  O   THR A  25      10.807   2.066 -10.606  1.00  3.48           O  
ATOM    399  CB  THR A  25       7.568   1.754 -10.968  1.00  3.48           C  
ATOM    400  OG1 THR A  25       6.519   0.961 -11.545  1.00  3.48           O  
ATOM    401  CG2 THR A  25       8.053   2.687 -12.028  1.00  3.48           C  
ATOM    402  H   THR A  25       7.402  -0.128  -9.204  1.00  3.48           H  
ATOM    403  HA  THR A  25       9.135   0.373 -11.442  1.00  3.48           H  
ATOM    404  HB  THR A  25       7.194   2.312 -10.107  1.00  3.48           H  
ATOM    405  HG1 THR A  25       5.862   1.544 -11.938  1.00  3.48           H  
ATOM    406 1HG2 THR A  25       7.238   3.341 -12.351  1.00  3.48           H  
ATOM    407 2HG2 THR A  25       8.858   3.272 -11.644  1.00  3.48           H  
ATOM    408 3HG2 THR A  25       8.415   2.110 -12.877  1.00  3.48           H  
ATOM    409  N   ALA A  26       9.743   1.981  -8.615  1.00  3.35           N  
ATOM    410  CA  ALA A  26      10.758   2.766  -7.907  1.00  3.35           C  
ATOM    411  C   ALA A  26      12.113   2.105  -7.955  1.00  3.35           C  
ATOM    412  O   ALA A  26      13.128   2.774  -8.169  1.00  3.35           O  
ATOM    413  CB  ALA A  26      10.351   2.970  -6.466  1.00  3.35           C  
ATOM    414  H   ALA A  26       8.917   1.660  -8.107  1.00  3.35           H  
ATOM    415  HA  ALA A  26      10.857   3.724  -8.399  1.00  3.35           H  
ATOM    416 1HB  ALA A  26      11.114   3.562  -5.978  1.00  3.35           H  
ATOM    417 2HB  ALA A  26       9.386   3.476  -6.412  1.00  3.35           H  
ATOM    418 3HB  ALA A  26      10.280   2.014  -5.983  1.00  3.35           H  
ATOM    419  N   GLU A  27      12.150   0.780  -7.817  1.00  3.25           N  
ATOM    420  CA  GLU A  27      13.423   0.092  -7.907  1.00  3.25           C  
ATOM    421  C   GLU A  27      14.022   0.334  -9.268  1.00  3.25           C  
ATOM    422  O   GLU A  27      15.182   0.739  -9.384  1.00  3.25           O  
ATOM    423  CB  GLU A  27      13.268  -1.420  -7.698  1.00  3.25           C  
ATOM    424  CG  GLU A  27      14.586  -2.200  -7.809  1.00  3.25           C  
ATOM    425  CD  GLU A  27      14.478  -3.690  -7.554  1.00  3.25           C  
ATOM    426  OE1 GLU A  27      13.450  -4.143  -7.117  1.00  3.25           O  
ATOM    427  OE2 GLU A  27      15.448  -4.383  -7.821  1.00  3.25           O  
ATOM    428  H   GLU A  27      11.293   0.262  -7.612  1.00  3.25           H  
ATOM    429  HA  GLU A  27      14.099   0.502  -7.163  1.00  3.25           H  
ATOM    430 1HB  GLU A  27      12.798  -1.637  -6.746  1.00  3.25           H  
ATOM    431 2HB  GLU A  27      12.600  -1.811  -8.464  1.00  3.25           H  
ATOM    432 1HG  GLU A  27      14.966  -2.055  -8.817  1.00  3.25           H  
ATOM    433 2HG  GLU A  27      15.295  -1.783  -7.129  1.00  3.25           H  
ATOM    434  N   LYS A  28      13.200   0.135 -10.298  1.00  3.21           N  
ATOM    435  CA  LYS A  28      13.651   0.302 -11.662  1.00  3.21           C  
ATOM    436  C   LYS A  28      14.146   1.712 -11.938  1.00  3.21           C  
ATOM    437  O   LYS A  28      15.261   1.889 -12.428  1.00  3.21           O  
ATOM    438  CB  LYS A  28      12.512  -0.039 -12.628  1.00  3.21           C  
ATOM    439  CG  LYS A  28      12.851   0.080 -14.110  1.00  3.21           C  
ATOM    440  CD  LYS A  28      11.652  -0.319 -14.968  1.00  3.21           C  
ATOM    441  CE  LYS A  28      11.940  -0.155 -16.453  1.00  3.21           C  
ATOM    442  NZ  LYS A  28      10.775  -0.574 -17.293  1.00  3.21           N  
ATOM    443  H   LYS A  28      12.242  -0.179 -10.115  1.00  3.21           H  
ATOM    444  HA  LYS A  28      14.479  -0.384 -11.833  1.00  3.21           H  
ATOM    445 1HB  LYS A  28      12.163  -1.052 -12.433  1.00  3.21           H  
ATOM    446 2HB  LYS A  28      11.675   0.627 -12.442  1.00  3.21           H  
ATOM    447 1HG  LYS A  28      13.124   1.106 -14.334  1.00  3.21           H  
ATOM    448 2HG  LYS A  28      13.697  -0.561 -14.350  1.00  3.21           H  
ATOM    449 1HD  LYS A  28      11.390  -1.360 -14.769  1.00  3.21           H  
ATOM    450 2HD  LYS A  28      10.800   0.308 -14.700  1.00  3.21           H  
ATOM    451 1HE  LYS A  28      12.163   0.889 -16.657  1.00  3.21           H  
ATOM    452 2HE  LYS A  28      12.807  -0.762 -16.719  1.00  3.21           H  
ATOM    453 1HZ  LYS A  28      10.999  -0.451 -18.271  1.00  3.21           H  
ATOM    454 2HZ  LYS A  28      10.565  -1.547 -17.117  1.00  3.21           H  
ATOM    455 3HZ  LYS A  28       9.970  -0.008 -17.059  1.00  3.21           H  
ATOM    456  N   TYR A  29      13.342   2.722 -11.614  1.00  3.25           N  
ATOM    457  CA  TYR A  29      13.734   4.079 -11.955  1.00  3.25           C  
ATOM    458  C   TYR A  29      14.970   4.546 -11.215  1.00  3.25           C  
ATOM    459  O   TYR A  29      15.843   5.186 -11.804  1.00  3.25           O  
ATOM    460  CB  TYR A  29      12.581   5.051 -11.739  1.00  3.25           C  
ATOM    461  CG  TYR A  29      11.493   4.838 -12.742  1.00  3.25           C  
ATOM    462  CD1 TYR A  29      11.689   3.897 -13.733  1.00  3.25           C  
ATOM    463  CD2 TYR A  29      10.328   5.581 -12.716  1.00  3.25           C  
ATOM    464  CE1 TYR A  29      10.737   3.674 -14.682  1.00  3.25           C  
ATOM    465  CE2 TYR A  29       9.367   5.352 -13.674  1.00  3.25           C  
ATOM    466  CZ  TYR A  29       9.567   4.402 -14.652  1.00  3.25           C  
ATOM    467  OH  TYR A  29       8.602   4.175 -15.609  1.00  3.25           O  
ATOM    468  H   TYR A  29      12.449   2.533 -11.168  1.00  3.25           H  
ATOM    469  HA  TYR A  29      13.977   4.095 -13.014  1.00  3.25           H  
ATOM    470 1HB  TYR A  29      12.167   4.919 -10.736  1.00  3.25           H  
ATOM    471 2HB  TYR A  29      12.943   6.062 -11.831  1.00  3.25           H  
ATOM    472  HD1 TYR A  29      12.605   3.327 -13.754  1.00  3.25           H  
ATOM    473  HD2 TYR A  29      10.163   6.339 -11.947  1.00  3.25           H  
ATOM    474  HE1 TYR A  29      10.900   2.927 -15.453  1.00  3.25           H  
ATOM    475  HE2 TYR A  29       8.454   5.909 -13.662  1.00  3.25           H  
ATOM    476  HH  TYR A  29       7.871   4.787 -15.478  1.00  3.25           H  
ATOM    477  N   PHE A  30      15.080   4.217  -9.931  1.00  3.37           N  
ATOM    478  CA  PHE A  30      16.254   4.650  -9.197  1.00  3.37           C  
ATOM    479  C   PHE A  30      17.501   3.965  -9.757  1.00  3.37           C  
ATOM    480  O   PHE A  30      18.557   4.603  -9.881  1.00  3.37           O  
ATOM    481  CB  PHE A  30      16.029   4.452  -7.702  1.00  3.37           C  
ATOM    482  CG  PHE A  30      15.128   5.569  -7.115  1.00  3.37           C  
ATOM    483  CD1 PHE A  30      14.219   6.256  -7.936  1.00  3.37           C  
ATOM    484  CD2 PHE A  30      15.195   5.932  -5.774  1.00  3.37           C  
ATOM    485  CE1 PHE A  30      13.433   7.269  -7.437  1.00  3.37           C  
ATOM    486  CE2 PHE A  30      14.406   6.945  -5.276  1.00  3.37           C  
ATOM    487  CZ  PHE A  30      13.527   7.618  -6.120  1.00  3.37           C  
ATOM    488  H   PHE A  30      14.355   3.679  -9.453  1.00  3.37           H  
ATOM    489  HA  PHE A  30      16.373   5.720  -9.350  1.00  3.37           H  
ATOM    490 1HB  PHE A  30      15.545   3.487  -7.529  1.00  3.37           H  
ATOM    491 2HB  PHE A  30      16.975   4.456  -7.180  1.00  3.37           H  
ATOM    492  HD1 PHE A  30      14.144   5.992  -8.980  1.00  3.37           H  
ATOM    493  HD2 PHE A  30      15.882   5.414  -5.117  1.00  3.37           H  
ATOM    494  HE1 PHE A  30      12.742   7.800  -8.090  1.00  3.37           H  
ATOM    495  HE2 PHE A  30      14.480   7.222  -4.218  1.00  3.37           H  
ATOM    496  HZ  PHE A  30      12.911   8.426  -5.745  1.00  3.37           H  
ATOM    497  N   LYS A  31      17.393   2.682 -10.131  1.00  3.54           N  
ATOM    498  CA  LYS A  31      18.523   2.004 -10.749  1.00  3.54           C  
ATOM    499  C   LYS A  31      18.844   2.601 -12.120  1.00  3.54           C  
ATOM    500  O   LYS A  31      20.014   2.743 -12.465  1.00  3.54           O  
ATOM    501  CB  LYS A  31      18.299   0.497 -10.832  1.00  3.54           C  
ATOM    502  CG  LYS A  31      18.408  -0.212  -9.484  1.00  3.54           C  
ATOM    503  CD  LYS A  31      18.155  -1.709  -9.595  1.00  3.54           C  
ATOM    504  CE  LYS A  31      18.460  -2.389  -8.276  1.00  3.54           C  
ATOM    505  NZ  LYS A  31      18.140  -3.842  -8.271  1.00  3.54           N  
ATOM    506  H   LYS A  31      16.521   2.161  -9.995  1.00  3.54           H  
ATOM    507  HA  LYS A  31      19.394   2.161 -10.114  1.00  3.54           H  
ATOM    508 1HB  LYS A  31      17.298   0.306 -11.231  1.00  3.54           H  
ATOM    509 2HB  LYS A  31      19.020   0.055 -11.517  1.00  3.54           H  
ATOM    510 1HG  LYS A  31      19.397  -0.042  -9.055  1.00  3.54           H  
ATOM    511 2HG  LYS A  31      17.667   0.211  -8.804  1.00  3.54           H  
ATOM    512 1HD  LYS A  31      17.109  -1.881  -9.848  1.00  3.54           H  
ATOM    513 2HD  LYS A  31      18.779  -2.136 -10.375  1.00  3.54           H  
ATOM    514 1HE  LYS A  31      19.520  -2.262  -8.071  1.00  3.54           H  
ATOM    515 2HE  LYS A  31      17.900  -1.913  -7.506  1.00  3.54           H  
ATOM    516 1HZ  LYS A  31      18.374  -4.228  -7.372  1.00  3.54           H  
ATOM    517 2HZ  LYS A  31      17.131  -3.972  -8.415  1.00  3.54           H  
ATOM    518 3HZ  LYS A  31      18.655  -4.322  -8.987  1.00  3.54           H  
ATOM    519  N   LEU A  32      17.823   2.988 -12.897  1.00  3.78           N  
ATOM    520  CA  LEU A  32      18.093   3.589 -14.200  1.00  3.78           C  
ATOM    521  C   LEU A  32      18.850   4.898 -14.034  1.00  3.78           C  
ATOM    522  O   LEU A  32      19.750   5.201 -14.816  1.00  3.78           O  
ATOM    523  CB  LEU A  32      16.809   3.830 -14.999  1.00  3.78           C  
ATOM    524  CG  LEU A  32      16.094   2.571 -15.520  1.00  3.78           C  
ATOM    525  CD1 LEU A  32      14.770   2.968 -16.139  1.00  3.78           C  
ATOM    526  CD2 LEU A  32      16.982   1.873 -16.524  1.00  3.78           C  
ATOM    527  H   LEU A  32      16.862   2.833 -12.596  1.00  3.78           H  
ATOM    528  HA  LEU A  32      18.717   2.904 -14.768  1.00  3.78           H  
ATOM    529 1HB  LEU A  32      16.108   4.363 -14.360  1.00  3.78           H  
ATOM    530 2HB  LEU A  32      17.043   4.463 -15.851  1.00  3.78           H  
ATOM    531  HG  LEU A  32      15.897   1.898 -14.705  1.00  3.78           H  
ATOM    532 1HD1 LEU A  32      14.263   2.081 -16.502  1.00  3.78           H  
ATOM    533 2HD1 LEU A  32      14.159   3.459 -15.399  1.00  3.78           H  
ATOM    534 3HD1 LEU A  32      14.950   3.650 -16.969  1.00  3.78           H  
ATOM    535 1HD2 LEU A  32      16.480   0.978 -16.891  1.00  3.78           H  
ATOM    536 2HD2 LEU A  32      17.187   2.544 -17.358  1.00  3.78           H  
ATOM    537 3HD2 LEU A  32      17.919   1.593 -16.044  1.00  3.78           H  
ATOM    538  N   ILE A  33      18.532   5.665 -12.987  1.00  4.09           N  
ATOM    539  CA  ILE A  33      19.284   6.888 -12.757  1.00  4.09           C  
ATOM    540  C   ILE A  33      20.734   6.519 -12.429  1.00  4.09           C  
ATOM    541  O   ILE A  33      21.675   7.068 -12.999  1.00  4.09           O  
ATOM    542  CB  ILE A  33      18.688   7.739 -11.617  1.00  4.09           C  
ATOM    543  CG1 ILE A  33      17.327   8.299 -12.009  1.00  4.09           C  
ATOM    544  CG2 ILE A  33      19.626   8.868 -11.295  1.00  4.09           C  
ATOM    545  CD1 ILE A  33      16.583   8.936 -10.848  1.00  4.09           C  
ATOM    546  H   ILE A  33      17.756   5.405 -12.377  1.00  4.09           H  
ATOM    547  HA  ILE A  33      19.276   7.483 -13.666  1.00  4.09           H  
ATOM    548  HB  ILE A  33      18.543   7.115 -10.735  1.00  4.09           H  
ATOM    549 1HG1 ILE A  33      17.467   9.036 -12.779  1.00  4.09           H  
ATOM    550 2HG1 ILE A  33      16.714   7.493 -12.413  1.00  4.09           H  
ATOM    551 1HG2 ILE A  33      19.209   9.464 -10.489  1.00  4.09           H  
ATOM    552 2HG2 ILE A  33      20.577   8.448 -10.993  1.00  4.09           H  
ATOM    553 3HG2 ILE A  33      19.763   9.493 -12.176  1.00  4.09           H  
ATOM    554 1HD1 ILE A  33      15.637   9.322 -11.192  1.00  4.09           H  
ATOM    555 2HD1 ILE A  33      16.412   8.192 -10.068  1.00  4.09           H  
ATOM    556 3HD1 ILE A  33      17.180   9.754 -10.453  1.00  4.09           H  
ATOM    557  N   ALA A  34      20.924   5.543 -11.544  1.00  4.47           N  
ATOM    558  CA  ALA A  34      22.268   5.112 -11.164  1.00  4.47           C  
ATOM    559  C   ALA A  34      23.075   4.614 -12.374  1.00  4.47           C  
ATOM    560  O   ALA A  34      24.273   4.894 -12.517  1.00  4.47           O  
ATOM    561  CB  ALA A  34      22.166   4.024 -10.112  1.00  4.47           C  
ATOM    562  H   ALA A  34      20.118   5.107 -11.095  1.00  4.47           H  
ATOM    563  HA  ALA A  34      22.788   5.952 -10.741  1.00  4.47           H  
ATOM    564 1HB  ALA A  34      23.168   3.730  -9.798  1.00  4.47           H  
ATOM    565 2HB  ALA A  34      21.613   4.404  -9.250  1.00  4.47           H  
ATOM    566 3HB  ALA A  34      21.649   3.167 -10.525  1.00  4.47           H  
ATOM    567  N   ASN A  35      22.391   3.970 -13.313  1.00  4.88           N  
ATOM    568  CA  ASN A  35      23.018   3.387 -14.489  1.00  4.88           C  
ATOM    569  C   ASN A  35      23.365   4.429 -15.550  1.00  4.88           C  
ATOM    570  O   ASN A  35      23.928   4.094 -16.594  1.00  4.88           O  
ATOM    571  CB  ASN A  35      22.123   2.314 -15.067  1.00  4.88           C  
ATOM    572  CG  ASN A  35      22.045   1.088 -14.179  1.00  4.88           C  
ATOM    573  OD1 ASN A  35      22.956   0.806 -13.388  1.00  4.88           O  
ATOM    574  ND2 ASN A  35      20.969   0.352 -14.300  1.00  4.88           N  
ATOM    575  H   ASN A  35      21.400   3.790 -13.157  1.00  4.88           H  
ATOM    576  HA  ASN A  35      23.953   2.923 -14.177  1.00  4.88           H  
ATOM    577 1HB  ASN A  35      21.120   2.720 -15.195  1.00  4.88           H  
ATOM    578 2HB  ASN A  35      22.487   2.020 -16.049  1.00  4.88           H  
ATOM    579 1HD2 ASN A  35      20.861  -0.469 -13.741  1.00  4.88           H  
ATOM    580 2HD2 ASN A  35      20.261   0.608 -14.954  1.00  4.88           H  
ATOM    581  N   ALA A  36      23.046   5.701 -15.284  1.00  5.29           N  
ATOM    582  CA  ALA A  36      23.369   6.817 -16.161  1.00  5.29           C  
ATOM    583  C   ALA A  36      24.879   6.974 -16.337  1.00  5.29           C  
ATOM    584  O   ALA A  36      25.332   7.564 -17.315  1.00  5.29           O  
ATOM    585  CB  ALA A  36      22.793   8.109 -15.604  1.00  5.29           C  
ATOM    586  H   ALA A  36      22.559   5.927 -14.415  1.00  5.29           H  
ATOM    587  HA  ALA A  36      22.930   6.616 -17.137  1.00  5.29           H  
ATOM    588 1HB  ALA A  36      23.018   8.933 -16.279  1.00  5.29           H  
ATOM    589 2HB  ALA A  36      21.711   8.005 -15.497  1.00  5.29           H  
ATOM    590 3HB  ALA A  36      23.234   8.310 -14.629  1.00  5.29           H  
ATOM    591  N   LYS A  37      25.654   6.491 -15.356  1.00  5.63           N  
ATOM    592  CA  LYS A  37      27.118   6.608 -15.336  1.00  5.63           C  
ATOM    593  C   LYS A  37      27.602   8.058 -15.269  1.00  5.63           C  
ATOM    594  O   LYS A  37      28.641   8.414 -15.828  1.00  5.63           O  
ATOM    595  CB  LYS A  37      27.747   5.916 -16.551  1.00  5.63           C  
ATOM    596  CG  LYS A  37      27.416   4.438 -16.670  1.00  5.63           C  
ATOM    597  CD  LYS A  37      28.136   3.796 -17.838  1.00  5.63           C  
ATOM    598  CE  LYS A  37      27.747   2.333 -17.987  1.00  5.63           C  
ATOM    599  NZ  LYS A  37      28.417   1.699 -19.159  1.00  5.63           N  
ATOM    600  H   LYS A  37      25.199   5.995 -14.580  1.00  5.63           H  
ATOM    601  HA  LYS A  37      27.480   6.104 -14.437  1.00  5.63           H  
ATOM    602 1HB  LYS A  37      27.453   6.411 -17.475  1.00  5.63           H  
ATOM    603 2HB  LYS A  37      28.830   5.998 -16.480  1.00  5.63           H  
ATOM    604 1HG  LYS A  37      27.688   3.925 -15.749  1.00  5.63           H  
ATOM    605 2HG  LYS A  37      26.354   4.323 -16.823  1.00  5.63           H  
ATOM    606 1HD  LYS A  37      27.879   4.327 -18.756  1.00  5.63           H  
ATOM    607 2HD  LYS A  37      29.212   3.865 -17.687  1.00  5.63           H  
ATOM    608 1HE  LYS A  37      28.030   1.793 -17.084  1.00  5.63           H  
ATOM    609 2HE  LYS A  37      26.666   2.263 -18.116  1.00  5.63           H  
ATOM    610 1HZ  LYS A  37      28.135   0.732 -19.227  1.00  5.63           H  
ATOM    611 2HZ  LYS A  37      28.153   2.187 -20.004  1.00  5.63           H  
ATOM    612 3HZ  LYS A  37      29.420   1.750 -19.042  1.00  5.63           H  
ATOM    613  N   THR A  38      26.834   8.873 -14.548  1.00  5.82           N  
ATOM    614  CA  THR A  38      27.125  10.262 -14.230  1.00  5.82           C  
ATOM    615  C   THR A  38      26.962  10.328 -12.717  1.00  5.82           C  
ATOM    616  O   THR A  38      27.247  11.328 -12.058  1.00  5.82           O  
ATOM    617  CB  THR A  38      26.162  11.242 -14.938  1.00  5.82           C  
ATOM    618  OG1 THR A  38      24.832  11.059 -14.455  1.00  5.82           O  
ATOM    619  CG2 THR A  38      26.167  10.987 -16.436  1.00  5.82           C  
ATOM    620  H   THR A  38      25.996   8.482 -14.142  1.00  5.82           H  
ATOM    621  HA  THR A  38      28.156  10.499 -14.491  1.00  5.82           H  
ATOM    622  HB  THR A  38      26.480  12.267 -14.739  1.00  5.82           H  
ATOM    623  HG1 THR A  38      24.793  11.322 -13.530  1.00  5.82           H  
ATOM    624 1HG2 THR A  38      25.491  11.683 -16.929  1.00  5.82           H  
ATOM    625 2HG2 THR A  38      27.177  11.125 -16.822  1.00  5.82           H  
ATOM    626 3HG2 THR A  38      25.842   9.973 -16.637  1.00  5.82           H  
ATOM    627  N   VAL A  39      26.435   9.210 -12.221  1.00  5.80           N  
ATOM    628  CA  VAL A  39      26.051   8.909 -10.850  1.00  5.80           C  
ATOM    629  C   VAL A  39      27.027   7.818 -10.342  1.00  5.80           C  
ATOM    630  O   VAL A  39      27.255   6.844 -11.061  1.00  5.80           O  
ATOM    631  CB  VAL A  39      24.585   8.446 -10.904  1.00  5.80           C  
ATOM    632  CG1 VAL A  39      24.140   8.122  -9.643  1.00  5.80           C  
ATOM    633  CG2 VAL A  39      23.725   9.532 -11.500  1.00  5.80           C  
ATOM    634  H   VAL A  39      26.268   8.475 -12.888  1.00  5.80           H  
ATOM    635  HA  VAL A  39      26.146   9.802 -10.228  1.00  5.80           H  
ATOM    636  HB  VAL A  39      24.512   7.549 -11.522  1.00  5.80           H  
ATOM    637 1HG1 VAL A  39      23.119   7.795  -9.673  1.00  5.80           H  
ATOM    638 2HG1 VAL A  39      24.766   7.333  -9.274  1.00  5.80           H  
ATOM    639 3HG1 VAL A  39      24.225   9.007  -9.030  1.00  5.80           H  
ATOM    640 1HG2 VAL A  39      22.699   9.192 -11.547  1.00  5.80           H  
ATOM    641 2HG2 VAL A  39      23.788  10.426 -10.881  1.00  5.80           H  
ATOM    642 3HG2 VAL A  39      24.063   9.750 -12.493  1.00  5.80           H  
ATOM    643  N   GLU A  40      27.697   8.029  -9.189  1.00  5.56           N  
ATOM    644  CA  GLU A  40      28.792   7.111  -8.784  1.00  5.56           C  
ATOM    645  C   GLU A  40      28.863   6.604  -7.327  1.00  5.56           C  
ATOM    646  O   GLU A  40      29.938   6.684  -6.725  1.00  5.56           O  
ATOM    647  CB  GLU A  40      30.148   7.775  -9.081  1.00  5.56           C  
ATOM    648  CG  GLU A  40      30.414   8.128 -10.555  1.00  5.56           C  
ATOM    649  CD  GLU A  40      31.796   8.731 -10.777  1.00  5.56           C  
ATOM    650  OE1 GLU A  40      32.489   8.956  -9.813  1.00  5.56           O  
ATOM    651  OE2 GLU A  40      32.152   8.961 -11.910  1.00  5.56           O  
ATOM    652  H   GLU A  40      27.442   8.815  -8.579  1.00  5.56           H  
ATOM    653  HA  GLU A  40      28.707   6.223  -9.412  1.00  5.56           H  
ATOM    654 1HB  GLU A  40      30.227   8.698  -8.504  1.00  5.56           H  
ATOM    655 2HB  GLU A  40      30.949   7.116  -8.748  1.00  5.56           H  
ATOM    656 1HG  GLU A  40      30.311   7.230 -11.164  1.00  5.56           H  
ATOM    657 2HG  GLU A  40      29.665   8.846 -10.887  1.00  5.56           H  
ATOM    658  N   GLY A  41      27.776   6.135  -6.727  1.00  5.16           N  
ATOM    659  CA  GLY A  41      27.853   5.724  -5.314  1.00  5.16           C  
ATOM    660  C   GLY A  41      27.153   4.409  -4.985  1.00  5.16           C  
ATOM    661  O   GLY A  41      27.422   3.369  -5.595  1.00  5.16           O  
ATOM    662  H   GLY A  41      26.886   6.040  -7.232  1.00  5.16           H  
ATOM    663 1HA  GLY A  41      28.901   5.633  -5.029  1.00  5.16           H  
ATOM    664 2HA  GLY A  41      27.444   6.503  -4.682  1.00  5.16           H  
ATOM    665  N   VAL A  42      26.312   4.459  -3.942  1.00  4.73           N  
ATOM    666  CA  VAL A  42      25.597   3.286  -3.457  1.00  4.73           C  
ATOM    667  C   VAL A  42      24.071   3.431  -3.419  1.00  4.73           C  
ATOM    668  O   VAL A  42      23.525   4.384  -2.840  1.00  4.73           O  
ATOM    669  CB  VAL A  42      26.083   2.918  -2.042  1.00  4.73           C  
ATOM    670  CG1 VAL A  42      25.301   1.714  -1.507  1.00  4.73           C  
ATOM    671  CG2 VAL A  42      27.572   2.603  -2.090  1.00  4.73           C  
ATOM    672  H   VAL A  42      26.141   5.373  -3.511  1.00  4.73           H  
ATOM    673  HA  VAL A  42      25.836   2.455  -4.121  1.00  4.73           H  
ATOM    674  HB  VAL A  42      25.905   3.757  -1.367  1.00  4.73           H  
ATOM    675 1HG1 VAL A  42      25.650   1.468  -0.507  1.00  4.73           H  
ATOM    676 2HG1 VAL A  42      24.239   1.955  -1.461  1.00  4.73           H  
ATOM    677 3HG1 VAL A  42      25.448   0.858  -2.163  1.00  4.73           H  
ATOM    678 1HG2 VAL A  42      27.921   2.349  -1.091  1.00  4.73           H  
ATOM    679 2HG2 VAL A  42      27.744   1.762  -2.763  1.00  4.73           H  
ATOM    680 3HG2 VAL A  42      28.119   3.472  -2.449  1.00  4.73           H  
ATOM    681  N   TRP A  43      23.406   2.443  -4.027  1.00  4.38           N  
ATOM    682  CA  TRP A  43      21.950   2.304  -4.026  1.00  4.38           C  
ATOM    683  C   TRP A  43      21.603   1.331  -2.890  1.00  4.38           C  
ATOM    684  O   TRP A  43      22.260   0.292  -2.761  1.00  4.38           O  
ATOM    685  CB  TRP A  43      21.511   1.698  -5.373  1.00  4.38           C  
ATOM    686  CG  TRP A  43      20.030   1.520  -5.607  1.00  4.38           C  
ATOM    687  CD1 TRP A  43      19.182   2.400  -6.199  1.00  4.38           C  
ATOM    688  CD2 TRP A  43      19.222   0.376  -5.248  1.00  4.38           C  
ATOM    689  NE1 TRP A  43      17.912   1.881  -6.233  1.00  4.38           N  
ATOM    690  CE2 TRP A  43      17.921   0.652  -5.659  1.00  4.38           C  
ATOM    691  CE3 TRP A  43      19.495  -0.847  -4.626  1.00  4.38           C  
ATOM    692  CZ2 TRP A  43      16.899  -0.234  -5.473  1.00  4.38           C  
ATOM    693  CZ3 TRP A  43      18.457  -1.744  -4.447  1.00  4.38           C  
ATOM    694  CH2 TRP A  43      17.193  -1.441  -4.866  1.00  4.38           C  
ATOM    695  H   TRP A  43      23.952   1.736  -4.499  1.00  4.38           H  
ATOM    696  HA  TRP A  43      21.475   3.270  -3.849  1.00  4.38           H  
ATOM    697 1HB  TRP A  43      21.892   2.333  -6.178  1.00  4.38           H  
ATOM    698 2HB  TRP A  43      21.981   0.723  -5.489  1.00  4.38           H  
ATOM    699  HD1 TRP A  43      19.472   3.364  -6.602  1.00  4.38           H  
ATOM    700  HE1 TRP A  43      17.096   2.326  -6.624  1.00  4.38           H  
ATOM    701  HE3 TRP A  43      20.505  -1.088  -4.294  1.00  4.38           H  
ATOM    702  HZ2 TRP A  43      15.894  -0.018  -5.799  1.00  4.38           H  
ATOM    703  HZ3 TRP A  43      18.672  -2.698  -3.965  1.00  4.38           H  
ATOM    704  HH2 TRP A  43      16.396  -2.170  -4.718  1.00  4.38           H  
ATOM    705  N   THR A  44      20.576   1.632  -2.101  1.00  4.17           N  
ATOM    706  CA  THR A  44      20.144   0.738  -1.027  1.00  4.17           C  
ATOM    707  C   THR A  44      18.634   0.513  -0.974  1.00  4.17           C  
ATOM    708  O   THR A  44      17.853   1.458  -1.079  1.00  4.17           O  
ATOM    709  CB  THR A  44      20.609   1.279   0.346  1.00  4.17           C  
ATOM    710  OG1 THR A  44      22.036   1.374   0.358  1.00  4.17           O  
ATOM    711  CG2 THR A  44      20.130   0.383   1.511  1.00  4.17           C  
ATOM    712  H   THR A  44      20.108   2.528  -2.221  1.00  4.17           H  
ATOM    713  HA  THR A  44      20.611  -0.233  -1.189  1.00  4.17           H  
ATOM    714  HB  THR A  44      20.205   2.270   0.484  1.00  4.17           H  
ATOM    715  HG1 THR A  44      22.411   0.583  -0.047  1.00  4.17           H  
ATOM    716 1HG2 THR A  44      20.475   0.803   2.454  1.00  4.17           H  
ATOM    717 2HG2 THR A  44      19.043   0.338   1.523  1.00  4.17           H  
ATOM    718 3HG2 THR A  44      20.535  -0.620   1.391  1.00  4.17           H  
ATOM    719  N   LEU A  45      18.217  -0.733  -0.754  1.00  4.11           N  
ATOM    720  CA  LEU A  45      16.800  -1.005  -0.510  1.00  4.11           C  
ATOM    721  C   LEU A  45      16.556  -1.814   0.740  1.00  4.11           C  
ATOM    722  O   LEU A  45      17.052  -2.932   0.905  1.00  4.11           O  
ATOM    723  CB  LEU A  45      16.133  -1.692  -1.699  1.00  4.11           C  
ATOM    724  CG  LEU A  45      14.671  -2.224  -1.479  1.00  4.11           C  
ATOM    725  CD1 LEU A  45      13.716  -1.096  -1.139  1.00  4.11           C  
ATOM    726  CD2 LEU A  45      14.218  -2.913  -2.756  1.00  4.11           C  
ATOM    727  H   LEU A  45      18.887  -1.486  -0.714  1.00  4.11           H  
ATOM    728  HA  LEU A  45      16.296  -0.053  -0.380  1.00  4.11           H  
ATOM    729 1HB  LEU A  45      16.058  -0.949  -2.478  1.00  4.11           H  
ATOM    730 2HB  LEU A  45      16.756  -2.516  -2.034  1.00  4.11           H  
ATOM    731  HG  LEU A  45      14.659  -2.940  -0.660  1.00  4.11           H  
ATOM    732 1HD1 LEU A  45      12.714  -1.495  -1.008  1.00  4.11           H  
ATOM    733 2HD1 LEU A  45      14.016  -0.625  -0.244  1.00  4.11           H  
ATOM    734 3HD1 LEU A  45      13.715  -0.382  -1.911  1.00  4.11           H  
ATOM    735 1HD2 LEU A  45      13.206  -3.303  -2.619  1.00  4.11           H  
ATOM    736 2HD2 LEU A  45      14.222  -2.206  -3.578  1.00  4.11           H  
ATOM    737 3HD2 LEU A  45      14.892  -3.736  -2.988  1.00  4.11           H  
ATOM    738  N   LYS A  46      15.760  -1.220   1.615  1.00  4.14           N  
ATOM    739  CA  LYS A  46      15.331  -1.831   2.847  1.00  4.14           C  
ATOM    740  C   LYS A  46      13.936  -2.403   2.605  1.00  4.14           C  
ATOM    741  O   LYS A  46      12.920  -1.722   2.802  1.00  4.14           O  
ATOM    742  CB  LYS A  46      15.374  -0.814   3.976  1.00  4.14           C  
ATOM    743  CG  LYS A  46      16.789  -0.325   4.293  1.00  4.14           C  
ATOM    744  CD  LYS A  46      16.806   0.689   5.426  1.00  4.14           C  
ATOM    745  CE  LYS A  46      18.227   1.143   5.737  1.00  4.14           C  
ATOM    746  NZ  LYS A  46      18.265   2.128   6.857  1.00  4.14           N  
ATOM    747  H   LYS A  46      15.421  -0.284   1.383  1.00  4.14           H  
ATOM    748  HA  LYS A  46      16.003  -2.655   3.091  1.00  4.14           H  
ATOM    749 1HB  LYS A  46      14.771   0.050   3.707  1.00  4.14           H  
ATOM    750 2HB  LYS A  46      14.958  -1.251   4.880  1.00  4.14           H  
ATOM    751 1HG  LYS A  46      17.415  -1.176   4.564  1.00  4.14           H  
ATOM    752 2HG  LYS A  46      17.212   0.142   3.403  1.00  4.14           H  
ATOM    753 1HD  LYS A  46      16.219   1.561   5.136  1.00  4.14           H  
ATOM    754 2HD  LYS A  46      16.364   0.252   6.322  1.00  4.14           H  
ATOM    755 1HE  LYS A  46      18.828   0.277   6.008  1.00  4.14           H  
ATOM    756 2HE  LYS A  46      18.655   1.605   4.846  1.00  4.14           H  
ATOM    757 1HZ  LYS A  46      19.221   2.404   7.031  1.00  4.14           H  
ATOM    758 2HZ  LYS A  46      17.719   2.941   6.613  1.00  4.14           H  
ATOM    759 3HZ  LYS A  46      17.881   1.705   7.691  1.00  4.14           H  
ATOM    760  N   ASP A  47      13.892  -3.643   2.112  1.00  4.22           N  
ATOM    761  CA  ASP A  47      12.653  -4.260   1.627  1.00  4.22           C  
ATOM    762  C   ASP A  47      11.567  -4.382   2.690  1.00  4.22           C  
ATOM    763  O   ASP A  47      10.383  -4.288   2.377  1.00  4.22           O  
ATOM    764  CB  ASP A  47      12.938  -5.644   1.032  1.00  4.22           C  
ATOM    765  CG  ASP A  47      11.729  -6.236   0.286  1.00  4.22           C  
ATOM    766  OD1 ASP A  47      11.318  -5.653  -0.703  1.00  4.22           O  
ATOM    767  OD2 ASP A  47      11.223  -7.249   0.699  1.00  4.22           O  
ATOM    768  H   ASP A  47      14.766  -4.147   2.007  1.00  4.22           H  
ATOM    769  HA  ASP A  47      12.266  -3.632   0.825  1.00  4.22           H  
ATOM    770 1HB  ASP A  47      13.778  -5.574   0.338  1.00  4.22           H  
ATOM    771 2HB  ASP A  47      13.225  -6.331   1.830  1.00  4.22           H  
ATOM    772  N   GLU A  48      11.967  -4.534   3.949  1.00  4.25           N  
ATOM    773  CA  GLU A  48      11.015  -4.669   5.051  1.00  4.25           C  
ATOM    774  C   GLU A  48      10.143  -3.423   5.208  1.00  4.25           C  
ATOM    775  O   GLU A  48       9.032  -3.497   5.738  1.00  4.25           O  
ATOM    776  CB  GLU A  48      11.752  -4.943   6.366  1.00  4.25           C  
ATOM    777  CG  GLU A  48      12.411  -6.318   6.438  1.00  4.25           C  
ATOM    778  CD  GLU A  48      13.153  -6.563   7.736  1.00  4.25           C  
ATOM    779  OE1 GLU A  48      13.276  -5.648   8.516  1.00  4.25           O  
ATOM    780  OE2 GLU A  48      13.593  -7.671   7.943  1.00  4.25           O  
ATOM    781  H   GLU A  48      12.955  -4.585   4.139  1.00  4.25           H  
ATOM    782  HA  GLU A  48      10.360  -5.513   4.835  1.00  4.25           H  
ATOM    783 1HB  GLU A  48      12.525  -4.187   6.510  1.00  4.25           H  
ATOM    784 2HB  GLU A  48      11.053  -4.858   7.198  1.00  4.25           H  
ATOM    785 1HG  GLU A  48      11.641  -7.080   6.324  1.00  4.25           H  
ATOM    786 2HG  GLU A  48      13.103  -6.414   5.603  1.00  4.25           H  
ATOM    787  N   ILE A  49      10.679  -2.270   4.810  1.00  4.19           N  
ATOM    788  CA  ILE A  49       9.984  -1.000   4.919  1.00  4.19           C  
ATOM    789  C   ILE A  49       9.791  -0.345   3.549  1.00  4.19           C  
ATOM    790  O   ILE A  49       9.165   0.712   3.439  1.00  4.19           O  
ATOM    791  CB  ILE A  49      10.732  -0.074   5.895  1.00  4.19           C  
ATOM    792  CG1 ILE A  49      12.130   0.193   5.375  1.00  4.19           C  
ATOM    793  CG2 ILE A  49      10.791  -0.709   7.280  1.00  4.19           C  
ATOM    794  CD1 ILE A  49      12.874   1.269   6.124  1.00  4.19           C  
ATOM    795  H   ILE A  49      11.590  -2.275   4.358  1.00  4.19           H  
ATOM    796  HA  ILE A  49       8.995  -1.188   5.337  1.00  4.19           H  
ATOM    797  HB  ILE A  49      10.211   0.881   5.955  1.00  4.19           H  
ATOM    798 1HG1 ILE A  49      12.696  -0.731   5.434  1.00  4.19           H  
ATOM    799 2HG1 ILE A  49      12.063   0.479   4.337  1.00  4.19           H  
ATOM    800 1HG2 ILE A  49      11.311  -0.042   7.964  1.00  4.19           H  
ATOM    801 2HG2 ILE A  49       9.777  -0.882   7.641  1.00  4.19           H  
ATOM    802 3HG2 ILE A  49      11.324  -1.658   7.228  1.00  4.19           H  
ATOM    803 1HD1 ILE A  49      13.856   1.398   5.691  1.00  4.19           H  
ATOM    804 2HD1 ILE A  49      12.325   2.206   6.056  1.00  4.19           H  
ATOM    805 3HD1 ILE A  49      12.973   0.983   7.169  1.00  4.19           H  
ATOM    806  N   LYS A  50      10.334  -0.980   2.502  1.00  4.03           N  
ATOM    807  CA  LYS A  50      10.267  -0.509   1.118  1.00  4.03           C  
ATOM    808  C   LYS A  50      10.851   0.890   0.944  1.00  4.03           C  
ATOM    809  O   LYS A  50      10.284   1.726   0.229  1.00  4.03           O  
ATOM    810  CB  LYS A  50       8.824  -0.546   0.604  1.00  4.03           C  
ATOM    811  CG  LYS A  50       8.149  -1.911   0.665  1.00  4.03           C  
ATOM    812  CD  LYS A  50       8.778  -2.915  -0.314  1.00  4.03           C  
ATOM    813  CE  LYS A  50       8.047  -4.257  -0.257  1.00  4.03           C  
ATOM    814  NZ  LYS A  50       8.622  -5.272  -1.200  1.00  4.03           N  
ATOM    815  H   LYS A  50      10.863  -1.826   2.676  1.00  4.03           H  
ATOM    816  HA  LYS A  50      10.859  -1.191   0.508  1.00  4.03           H  
ATOM    817 1HB  LYS A  50       8.207   0.137   1.178  1.00  4.03           H  
ATOM    818 2HB  LYS A  50       8.800  -0.213  -0.432  1.00  4.03           H  
ATOM    819 1HG  LYS A  50       8.240  -2.315   1.677  1.00  4.03           H  
ATOM    820 2HG  LYS A  50       7.090  -1.793   0.430  1.00  4.03           H  
ATOM    821 1HD  LYS A  50       8.735  -2.521  -1.329  1.00  4.03           H  
ATOM    822 2HD  LYS A  50       9.827  -3.086  -0.048  1.00  4.03           H  
ATOM    823 1HE  LYS A  50       8.122  -4.648   0.759  1.00  4.03           H  
ATOM    824 2HE  LYS A  50       6.998  -4.101  -0.501  1.00  4.03           H  
ATOM    825 1HZ  LYS A  50       8.121  -6.135  -1.114  1.00  4.03           H  
ATOM    826 2HZ  LYS A  50       8.561  -4.939  -2.140  1.00  4.03           H  
ATOM    827 3HZ  LYS A  50       9.609  -5.446  -0.977  1.00  4.03           H  
ATOM    828  N   THR A  51      11.994   1.121   1.584  1.00  3.84           N  
ATOM    829  CA  THR A  51      12.672   2.406   1.454  1.00  3.84           C  
ATOM    830  C   THR A  51      13.850   2.299   0.510  1.00  3.84           C  
ATOM    831  O   THR A  51      14.742   1.463   0.687  1.00  3.84           O  
ATOM    832  CB  THR A  51      13.150   2.977   2.803  1.00  3.84           C  
ATOM    833  OG1 THR A  51      12.025   3.206   3.668  1.00  3.84           O  
ATOM    834  CG2 THR A  51      13.885   4.303   2.582  1.00  3.84           C  
ATOM    835  H   THR A  51      12.385   0.366   2.149  1.00  3.84           H  
ATOM    836  HA  THR A  51      11.974   3.118   1.029  1.00  3.84           H  
ATOM    837  HB  THR A  51      13.820   2.270   3.276  1.00  3.84           H  
ATOM    838  HG1 THR A  51      11.452   2.429   3.678  1.00  3.84           H  
ATOM    839 1HG2 THR A  51      14.218   4.698   3.538  1.00  3.84           H  
ATOM    840 2HG2 THR A  51      14.753   4.146   1.938  1.00  3.84           H  
ATOM    841 3HG2 THR A  51      13.217   5.018   2.107  1.00  3.84           H  
ATOM    842  N   PHE A  52      13.841   3.171  -0.490  1.00  3.69           N  
ATOM    843  CA  PHE A  52      14.857   3.230  -1.531  1.00  3.69           C  
ATOM    844  C   PHE A  52      15.752   4.421  -1.298  1.00  3.69           C  
ATOM    845  O   PHE A  52      15.272   5.555  -1.346  1.00  3.69           O  
ATOM    846  CB  PHE A  52      14.188   3.432  -2.886  1.00  3.69           C  
ATOM    847  CG  PHE A  52      13.327   2.323  -3.274  1.00  3.69           C  
ATOM    848  CD1 PHE A  52      12.007   2.247  -2.821  1.00  3.69           C  
ATOM    849  CD2 PHE A  52      13.802   1.356  -4.084  1.00  3.69           C  
ATOM    850  CE1 PHE A  52      11.208   1.194  -3.185  1.00  3.69           C  
ATOM    851  CE2 PHE A  52      13.015   0.310  -4.445  1.00  3.69           C  
ATOM    852  CZ  PHE A  52      11.718   0.218  -4.001  1.00  3.69           C  
ATOM    853  H   PHE A  52      13.061   3.826  -0.530  1.00  3.69           H  
ATOM    854  HA  PHE A  52      15.452   2.315  -1.516  1.00  3.69           H  
ATOM    855 1HB  PHE A  52      13.597   4.343  -2.869  1.00  3.69           H  
ATOM    856 2HB  PHE A  52      14.957   3.551  -3.648  1.00  3.69           H  
ATOM    857  HD1 PHE A  52      11.619   3.028  -2.164  1.00  3.69           H  
ATOM    858  HD2 PHE A  52      14.830   1.422  -4.430  1.00  3.69           H  
ATOM    859  HE1 PHE A  52      10.184   1.136  -2.823  1.00  3.69           H  
ATOM    860  HE2 PHE A  52      13.424  -0.456  -5.072  1.00  3.69           H  
ATOM    861  HZ  PHE A  52      11.110  -0.629  -4.300  1.00  3.69           H  
ATOM    862  N   THR A  53      17.034   4.183  -1.053  1.00  3.64           N  
ATOM    863  CA  THR A  53      17.941   5.283  -0.784  1.00  3.64           C  
ATOM    864  C   THR A  53      19.065   5.344  -1.805  1.00  3.64           C  
ATOM    865  O   THR A  53      19.770   4.358  -2.039  1.00  3.64           O  
ATOM    866  CB  THR A  53      18.564   5.170   0.619  1.00  3.64           C  
ATOM    867  OG1 THR A  53      17.541   5.159   1.619  1.00  3.64           O  
ATOM    868  CG2 THR A  53      19.475   6.352   0.859  1.00  3.64           C  
ATOM    869  H   THR A  53      17.375   3.223  -1.039  1.00  3.64           H  
ATOM    870  HA  THR A  53      17.392   6.211  -0.849  1.00  3.64           H  
ATOM    871  HB  THR A  53      19.133   4.258   0.693  1.00  3.64           H  
ATOM    872  HG1 THR A  53      17.912   5.438   2.458  1.00  3.64           H  
ATOM    873 1HG2 THR A  53      19.922   6.278   1.850  1.00  3.64           H  
ATOM    874 2HG2 THR A  53      20.255   6.347   0.111  1.00  3.64           H  
ATOM    875 3HG2 THR A  53      18.905   7.273   0.785  1.00  3.64           H  
ATOM    876  N   VAL A  54      19.242   6.506  -2.419  1.00  3.69           N  
ATOM    877  CA  VAL A  54      20.317   6.664  -3.385  1.00  3.69           C  
ATOM    878  C   VAL A  54      21.277   7.783  -2.997  1.00  3.69           C  
ATOM    879  O   VAL A  54      20.929   8.980  -3.008  1.00  3.69           O  
ATOM    880  CB  VAL A  54      19.719   6.959  -4.753  1.00  3.69           C  
ATOM    881  CG1 VAL A  54      20.790   7.117  -5.784  1.00  3.69           C  
ATOM    882  CG2 VAL A  54      18.775   5.882  -5.121  1.00  3.69           C  
ATOM    883  H   VAL A  54      18.589   7.267  -2.228  1.00  3.69           H  
ATOM    884  HA  VAL A  54      20.885   5.734  -3.438  1.00  3.69           H  
ATOM    885  HB  VAL A  54      19.195   7.873  -4.685  1.00  3.69           H  
ATOM    886 1HG1 VAL A  54      20.337   7.343  -6.743  1.00  3.69           H  
ATOM    887 2HG1 VAL A  54      21.467   7.923  -5.499  1.00  3.69           H  
ATOM    888 3HG1 VAL A  54      21.344   6.183  -5.861  1.00  3.69           H  
ATOM    889 1HG2 VAL A  54      18.335   6.105  -6.089  1.00  3.69           H  
ATOM    890 2HG2 VAL A  54      19.327   4.966  -5.162  1.00  3.69           H  
ATOM    891 3HG2 VAL A  54      17.993   5.808  -4.373  1.00  3.69           H  
ATOM    892  N   THR A  55      22.514   7.397  -2.701  1.00  3.81           N  
ATOM    893  CA  THR A  55      23.549   8.343  -2.299  1.00  3.81           C  
ATOM    894  C   THR A  55      24.690   8.249  -3.283  1.00  3.81           C  
ATOM    895  O   THR A  55      25.609   7.433  -3.102  1.00  3.81           O  
ATOM    896  CB  THR A  55      24.075   8.023  -0.891  1.00  3.81           C  
ATOM    897  OG1 THR A  55      24.564   6.665  -0.857  1.00  3.81           O  
ATOM    898  CG2 THR A  55      22.974   8.185   0.132  1.00  3.81           C  
ATOM    899  H   THR A  55      22.752   6.400  -2.737  1.00  3.81           H  
ATOM    900  HA  THR A  55      23.149   9.356  -2.319  1.00  3.81           H  
ATOM    901  HB  THR A  55      24.893   8.700  -0.645  1.00  3.81           H  
ATOM    902  HG1 THR A  55      23.944   6.068  -1.321  1.00  3.81           H  
ATOM    903 1HG2 THR A  55      23.360   7.951   1.123  1.00  3.81           H  
ATOM    904 2HG2 THR A  55      22.615   9.204   0.116  1.00  3.81           H  
ATOM    905 3HG2 THR A  55      22.170   7.511  -0.110  1.00  3.81           H  
ATOM    906  N   GLU A  56      24.593   9.026  -4.360  1.00  3.97           N  
ATOM    907  CA  GLU A  56      25.553   8.863  -5.427  1.00  3.97           C  
ATOM    908  C   GLU A  56      26.051  10.174  -6.022  1.00  3.97           C  
ATOM    909  O   GLU A  56      26.697  10.185  -7.079  1.00  3.97           O  
ATOM    910  OXT GLU A  56      25.669  11.235  -5.535  1.00  3.97           O  
ATOM    911  CB  GLU A  56      24.950   7.980  -6.501  1.00  3.97           C  
ATOM    912  CG  GLU A  56      24.480   6.622  -6.031  1.00  3.97           C  
ATOM    913  CD  GLU A  56      24.217   5.659  -7.122  1.00  3.97           C  
ATOM    914  OE1 GLU A  56      25.164   5.414  -7.838  1.00  3.97           O  
ATOM    915  OE2 GLU A  56      23.132   5.152  -7.249  1.00  3.97           O  
ATOM    916  H   GLU A  56      23.838   9.695  -4.439  1.00  3.97           H  
ATOM    917  HA  GLU A  56      26.422   8.367  -5.019  1.00  3.97           H  
ATOM    918 1HB  GLU A  56      24.080   8.458  -6.888  1.00  3.97           H  
ATOM    919 2HB  GLU A  56      25.660   7.852  -7.285  1.00  3.97           H  
ATOM    920 1HG  GLU A  56      25.174   6.232  -5.388  1.00  3.97           H  
ATOM    921 2HG  GLU A  56      23.580   6.748  -5.464  1.00  3.97           H  
TER     922
ENDMDL

REMARK ID 698212 MODEL 3 GA981
PFRMAT TS
TARGET GA981
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -1.028  -0.083  -1.433  1.00  5.49           N  
ATOM      2  CA  THR A   1       0.263  -0.152  -0.759  1.00  5.49           C  
ATOM      3  C   THR A   1       1.032   1.162  -0.868  1.00  5.49           C  
ATOM      4  O   THR A   1       0.855   1.932  -1.813  1.00  5.49           O  
ATOM      5  CB  THR A   1       1.095  -1.332  -1.301  1.00  5.49           C  
ATOM      6  OG1 THR A   1       1.275  -1.196  -2.718  1.00  5.49           O  
ATOM      7  CG2 THR A   1       0.404  -2.647  -1.010  1.00  5.49           C  
ATOM      8 1H   THR A   1      -1.659  -0.759  -1.027  1.00  5.49           H  
ATOM      9 2H   THR A   1      -1.410   0.845  -1.317  1.00  5.49           H  
ATOM     10 3H   THR A   1      -0.908  -0.279  -2.416  1.00  5.49           H  
ATOM     11  HA  THR A   1       0.083  -0.338   0.299  1.00  5.49           H  
ATOM     12  HB  THR A   1       2.076  -1.329  -0.820  1.00  5.49           H  
ATOM     13  HG1 THR A   1       0.412  -1.124  -3.140  1.00  5.49           H  
ATOM     14 1HG2 THR A   1       1.010  -3.468  -1.394  1.00  5.49           H  
ATOM     15 2HG2 THR A   1       0.278  -2.760   0.066  1.00  5.49           H  
ATOM     16 3HG2 THR A   1      -0.572  -2.658  -1.493  1.00  5.49           H  
ATOM     17  N   THR A   2       1.886   1.410   0.120  1.00  4.87           N  
ATOM     18  CA  THR A   2       2.668   2.644   0.188  1.00  4.87           C  
ATOM     19  C   THR A   2       4.161   2.365   0.198  1.00  4.87           C  
ATOM     20  O   THR A   2       4.628   1.469   0.894  1.00  4.87           O  
ATOM     21  CB  THR A   2       2.293   3.449   1.450  1.00  4.87           C  
ATOM     22  OG1 THR A   2       0.901   3.791   1.387  1.00  4.87           O  
ATOM     23  CG2 THR A   2       3.126   4.732   1.556  1.00  4.87           C  
ATOM     24  H   THR A   2       1.998   0.732   0.857  1.00  4.87           H  
ATOM     25  HA  THR A   2       2.449   3.248  -0.689  1.00  4.87           H  
ATOM     26  HB  THR A   2       2.467   2.838   2.333  1.00  4.87           H  
ATOM     27  HG1 THR A   2       0.746   4.362   0.629  1.00  4.87           H  
ATOM     28 1HG2 THR A   2       2.831   5.278   2.451  1.00  4.87           H  
ATOM     29 2HG2 THR A   2       4.184   4.488   1.623  1.00  4.87           H  
ATOM     30 3HG2 THR A   2       2.954   5.354   0.680  1.00  4.87           H  
ATOM     31  N   TYR A   3       4.894   3.143  -0.596  1.00  4.31           N  
ATOM     32  CA  TYR A   3       6.344   3.026  -0.703  1.00  4.31           C  
ATOM     33  C   TYR A   3       6.905   4.400  -0.400  1.00  4.31           C  
ATOM     34  O   TYR A   3       6.228   5.401  -0.659  1.00  4.31           O  
ATOM     35  CB  TYR A   3       6.710   2.569  -2.116  1.00  4.31           C  
ATOM     36  CG  TYR A   3       5.997   1.279  -2.430  1.00  4.31           C  
ATOM     37  CD1 TYR A   3       4.718   1.357  -2.927  1.00  4.31           C  
ATOM     38  CD2 TYR A   3       6.567   0.052  -2.190  1.00  4.31           C  
ATOM     39  CE1 TYR A   3       4.009   0.237  -3.188  1.00  4.31           C  
ATOM     40  CE2 TYR A   3       5.849  -1.102  -2.444  1.00  4.31           C  
ATOM     41  CZ  TYR A   3       4.565  -1.005  -2.942  1.00  4.31           C  
ATOM     42  OH  TYR A   3       3.822  -2.134  -3.193  1.00  4.31           O  
ATOM     43  H   TYR A   3       4.424   3.847  -1.143  1.00  4.31           H  
ATOM     44  HA  TYR A   3       6.724   2.321   0.039  1.00  4.31           H  
ATOM     45 1HB  TYR A   3       6.419   3.321  -2.853  1.00  4.31           H  
ATOM     46 2HB  TYR A   3       7.787   2.408  -2.193  1.00  4.31           H  
ATOM     47  HD1 TYR A   3       4.269   2.331  -3.109  1.00  4.31           H  
ATOM     48  HD2 TYR A   3       7.562  -0.006  -1.808  1.00  4.31           H  
ATOM     49  HE1 TYR A   3       3.001   0.328  -3.582  1.00  4.31           H  
ATOM     50  HE2 TYR A   3       6.292  -2.078  -2.250  1.00  4.31           H  
ATOM     51  HH  TYR A   3       2.881  -1.885  -3.191  1.00  4.31           H  
ATOM     52  N   LYS A   4       8.113   4.471   0.150  1.00  3.89           N  
ATOM     53  CA  LYS A   4       8.690   5.779   0.443  1.00  3.89           C  
ATOM     54  C   LYS A   4       9.931   6.044  -0.369  1.00  3.89           C  
ATOM     55  O   LYS A   4      10.867   5.247  -0.376  1.00  3.89           O  
ATOM     56  CB  LYS A   4       8.998   5.921   1.936  1.00  3.89           C  
ATOM     57  CG  LYS A   4       9.602   7.279   2.335  1.00  3.89           C  
ATOM     58  CD  LYS A   4       9.592   7.482   3.857  1.00  3.89           C  
ATOM     59  CE  LYS A   4      10.563   6.555   4.562  1.00  3.89           C  
ATOM     60  NZ  LYS A   4      10.635   6.830   6.024  1.00  3.89           N  
ATOM     61  H   LYS A   4       8.646   3.621   0.347  1.00  3.89           H  
ATOM     62  HA  LYS A   4       7.965   6.546   0.180  1.00  3.89           H  
ATOM     63 1HB  LYS A   4       8.084   5.774   2.509  1.00  3.89           H  
ATOM     64 2HB  LYS A   4       9.702   5.141   2.236  1.00  3.89           H  
ATOM     65 1HG  LYS A   4      10.635   7.329   1.980  1.00  3.89           H  
ATOM     66 2HG  LYS A   4       9.042   8.084   1.859  1.00  3.89           H  
ATOM     67 1HD  LYS A   4       9.863   8.512   4.086  1.00  3.89           H  
ATOM     68 2HD  LYS A   4       8.588   7.295   4.240  1.00  3.89           H  
ATOM     69 1HE  LYS A   4      10.240   5.527   4.413  1.00  3.89           H  
ATOM     70 2HE  LYS A   4      11.552   6.682   4.131  1.00  3.89           H  
ATOM     71 1HZ  LYS A   4      11.290   6.189   6.451  1.00  3.89           H  
ATOM     72 2HZ  LYS A   4      10.944   7.778   6.174  1.00  3.89           H  
ATOM     73 3HZ  LYS A   4       9.722   6.703   6.436  1.00  3.89           H  
ATOM     74  N   LEU A   5       9.914   7.153  -1.084  1.00  3.64           N  
ATOM     75  CA  LEU A   5      11.054   7.490  -1.895  1.00  3.64           C  
ATOM     76  C   LEU A   5      11.541   8.890  -1.591  1.00  3.64           C  
ATOM     77  O   LEU A   5      10.756   9.840  -1.526  1.00  3.64           O  
ATOM     78  CB  LEU A   5      10.687   7.305  -3.351  1.00  3.64           C  
ATOM     79  CG  LEU A   5      10.524   5.840  -3.753  1.00  3.64           C  
ATOM     80  CD1 LEU A   5       9.044   5.441  -3.802  1.00  3.64           C  
ATOM     81  CD2 LEU A   5      11.282   5.582  -5.046  1.00  3.64           C  
ATOM     82  H   LEU A   5       9.112   7.766  -1.052  1.00  3.64           H  
ATOM     83  HA  LEU A   5      11.864   6.805  -1.664  1.00  3.64           H  
ATOM     84 1HB  LEU A   5       9.745   7.808  -3.510  1.00  3.64           H  
ATOM     85 2HB  LEU A   5      11.410   7.741  -3.946  1.00  3.64           H  
ATOM     86  HG  LEU A   5      10.953   5.254  -2.989  1.00  3.64           H  
ATOM     87 1HD1 LEU A   5       8.961   4.381  -4.041  1.00  3.64           H  
ATOM     88 2HD1 LEU A   5       8.572   5.624  -2.844  1.00  3.64           H  
ATOM     89 3HD1 LEU A   5       8.541   6.015  -4.553  1.00  3.64           H  
ATOM     90 1HD2 LEU A   5      11.243   4.535  -5.292  1.00  3.64           H  
ATOM     91 2HD2 LEU A   5      10.881   6.161  -5.850  1.00  3.64           H  
ATOM     92 3HD2 LEU A   5      12.297   5.848  -4.908  1.00  3.64           H  
ATOM     93  N   ILE A   6      12.849   8.997  -1.408  1.00  3.58           N  
ATOM     94  CA  ILE A   6      13.489  10.243  -1.035  1.00  3.58           C  
ATOM     95  C   ILE A   6      14.577  10.718  -1.988  1.00  3.58           C  
ATOM     96  O   ILE A   6      15.511   9.978  -2.309  1.00  3.58           O  
ATOM     97  CB  ILE A   6      14.129  10.076   0.360  1.00  3.58           C  
ATOM     98  CG1 ILE A   6      13.046   9.730   1.403  1.00  3.58           C  
ATOM     99  CG2 ILE A   6      14.907  11.350   0.745  1.00  3.58           C  
ATOM    100  CD1 ILE A   6      13.611   9.290   2.725  1.00  3.58           C  
ATOM    101  H   ILE A   6      13.417   8.154  -1.486  1.00  3.58           H  
ATOM    102  HA  ILE A   6      12.727  11.015  -0.985  1.00  3.58           H  
ATOM    103  HB  ILE A   6      14.813   9.232   0.334  1.00  3.58           H  
ATOM    104 1HG1 ILE A   6      12.414  10.602   1.561  1.00  3.58           H  
ATOM    105 2HG1 ILE A   6      12.431   8.917   1.032  1.00  3.58           H  
ATOM    106 1HG2 ILE A   6      15.368  11.214   1.722  1.00  3.58           H  
ATOM    107 2HG2 ILE A   6      15.688  11.547   0.010  1.00  3.58           H  
ATOM    108 3HG2 ILE A   6      14.225  12.199   0.781  1.00  3.58           H  
ATOM    109 1HD1 ILE A   6      12.798   9.059   3.411  1.00  3.58           H  
ATOM    110 2HD1 ILE A   6      14.227   8.399   2.576  1.00  3.58           H  
ATOM    111 3HD1 ILE A   6      14.223  10.088   3.143  1.00  3.58           H  
ATOM    112  N   LEU A   7      14.449  11.962  -2.426  1.00  3.69           N  
ATOM    113  CA  LEU A   7      15.482  12.586  -3.237  1.00  3.69           C  
ATOM    114  C   LEU A   7      15.991  13.818  -2.519  1.00  3.69           C  
ATOM    115  O   LEU A   7      15.207  14.701  -2.169  1.00  3.69           O  
ATOM    116  CB  LEU A   7      14.960  13.023  -4.608  1.00  3.69           C  
ATOM    117  CG  LEU A   7      14.472  11.966  -5.527  1.00  3.69           C  
ATOM    118  CD1 LEU A   7      13.887  12.598  -6.760  1.00  3.69           C  
ATOM    119  CD2 LEU A   7      15.622  11.064  -5.878  1.00  3.69           C  
ATOM    120  H   LEU A   7      13.635  12.495  -2.157  1.00  3.69           H  
ATOM    121  HA  LEU A   7      16.313  11.891  -3.370  1.00  3.69           H  
ATOM    122 1HB  LEU A   7      14.139  13.700  -4.447  1.00  3.69           H  
ATOM    123 2HB  LEU A   7      15.755  13.565  -5.122  1.00  3.69           H  
ATOM    124  HG  LEU A   7      13.702  11.410  -5.040  1.00  3.69           H  
ATOM    125 1HD1 LEU A   7      13.528  11.821  -7.432  1.00  3.69           H  
ATOM    126 2HD1 LEU A   7      13.067  13.247  -6.491  1.00  3.69           H  
ATOM    127 3HD1 LEU A   7      14.647  13.171  -7.245  1.00  3.69           H  
ATOM    128 1HD2 LEU A   7      15.302  10.274  -6.550  1.00  3.69           H  
ATOM    129 2HD2 LEU A   7      16.404  11.633  -6.353  1.00  3.69           H  
ATOM    130 3HD2 LEU A   7      15.985  10.633  -4.961  1.00  3.69           H  
ATOM    131  N   ASN A   8      17.304  13.891  -2.335  1.00  3.94           N  
ATOM    132  CA  ASN A   8      17.924  15.056  -1.705  1.00  3.94           C  
ATOM    133  C   ASN A   8      18.710  15.817  -2.762  1.00  3.94           C  
ATOM    134  O   ASN A   8      19.659  16.547  -2.473  1.00  3.94           O  
ATOM    135  CB  ASN A   8      18.795  14.676  -0.533  1.00  3.94           C  
ATOM    136  CG  ASN A   8      18.025  14.111   0.642  1.00  3.94           C  
ATOM    137  OD1 ASN A   8      18.242  12.965   1.063  1.00  3.94           O  
ATOM    138  ND2 ASN A   8      17.123  14.893   1.176  1.00  3.94           N  
ATOM    139  H   ASN A   8      17.894  13.105  -2.626  1.00  3.94           H  
ATOM    140  HA  ASN A   8      17.143  15.724  -1.345  1.00  3.94           H  
ATOM    141 1HB  ASN A   8      19.501  13.957  -0.858  1.00  3.94           H  
ATOM    142 2HB  ASN A   8      19.354  15.550  -0.199  1.00  3.94           H  
ATOM    143 1HD2 ASN A   8      16.580  14.574   1.952  1.00  3.94           H  
ATOM    144 2HD2 ASN A   8      16.973  15.811   0.803  1.00  3.94           H  
ATOM    145  N   LEU A   9      18.304  15.588  -3.995  1.00  4.23           N  
ATOM    146  CA  LEU A   9      18.881  16.166  -5.186  1.00  4.23           C  
ATOM    147  C   LEU A   9      18.138  17.458  -5.470  1.00  4.23           C  
ATOM    148  O   LEU A   9      17.074  17.674  -4.905  1.00  4.23           O  
ATOM    149  CB  LEU A   9      18.694  15.197  -6.343  1.00  4.23           C  
ATOM    150  CG  LEU A   9      19.247  13.786  -6.120  1.00  4.23           C  
ATOM    151  CD1 LEU A   9      18.938  12.998  -7.308  1.00  4.23           C  
ATOM    152  CD2 LEU A   9      20.731  13.814  -5.854  1.00  4.23           C  
ATOM    153  H   LEU A   9      17.517  14.970  -4.105  1.00  4.23           H  
ATOM    154  HA  LEU A   9      19.938  16.375  -5.021  1.00  4.23           H  
ATOM    155 1HB  LEU A   9      17.628  15.103  -6.543  1.00  4.23           H  
ATOM    156 2HB  LEU A   9      19.181  15.606  -7.225  1.00  4.23           H  
ATOM    157  HG  LEU A   9      18.742  13.324  -5.263  1.00  4.23           H  
ATOM    158 1HD1 LEU A   9      19.296  11.991  -7.171  1.00  4.23           H  
ATOM    159 2HD1 LEU A   9      17.869  12.993  -7.454  1.00  4.23           H  
ATOM    160 3HD1 LEU A   9      19.422  13.440  -8.175  1.00  4.23           H  
ATOM    161 1HD2 LEU A   9      21.095  12.801  -5.707  1.00  4.23           H  
ATOM    162 2HD2 LEU A   9      21.255  14.259  -6.698  1.00  4.23           H  
ATOM    163 3HD2 LEU A   9      20.937  14.401  -4.958  1.00  4.23           H  
ATOM    164  N   LYS A  10      18.696  18.333  -6.297  1.00  4.52           N  
ATOM    165  CA  LYS A  10      18.003  19.586  -6.601  1.00  4.52           C  
ATOM    166  C   LYS A  10      17.200  19.605  -7.907  1.00  4.52           C  
ATOM    167  O   LYS A  10      16.373  20.494  -8.101  1.00  4.52           O  
ATOM    168  CB  LYS A  10      19.010  20.731  -6.624  1.00  4.52           C  
ATOM    169  CG  LYS A  10      19.660  21.009  -5.272  1.00  4.52           C  
ATOM    170  CD  LYS A  10      20.631  22.181  -5.348  1.00  4.52           C  
ATOM    171  CE  LYS A  10      21.262  22.463  -3.989  1.00  4.52           C  
ATOM    172  NZ  LYS A  10      22.236  23.588  -4.049  1.00  4.52           N  
ATOM    173  H   LYS A  10      19.593  18.133  -6.715  1.00  4.52           H  
ATOM    174  HA  LYS A  10      17.301  19.781  -5.791  1.00  4.52           H  
ATOM    175 1HB  LYS A  10      19.798  20.510  -7.342  1.00  4.52           H  
ATOM    176 2HB  LYS A  10      18.512  21.642  -6.952  1.00  4.52           H  
ATOM    177 1HG  LYS A  10      18.885  21.236  -4.538  1.00  4.52           H  
ATOM    178 2HG  LYS A  10      20.198  20.122  -4.939  1.00  4.52           H  
ATOM    179 1HD  LYS A  10      21.420  21.954  -6.066  1.00  4.52           H  
ATOM    180 2HD  LYS A  10      20.101  23.072  -5.685  1.00  4.52           H  
ATOM    181 1HE  LYS A  10      20.477  22.714  -3.277  1.00  4.52           H  
ATOM    182 2HE  LYS A  10      21.779  21.568  -3.644  1.00  4.52           H  
ATOM    183 1HZ  LYS A  10      22.629  23.742  -3.131  1.00  4.52           H  
ATOM    184 2HZ  LYS A  10      22.975  23.360  -4.699  1.00  4.52           H  
ATOM    185 3HZ  LYS A  10      21.764  24.426  -4.357  1.00  4.52           H  
ATOM    186  N   GLN A  11      17.463  18.666  -8.819  1.00  4.77           N  
ATOM    187  CA  GLN A  11      16.806  18.710 -10.131  1.00  4.77           C  
ATOM    188  C   GLN A  11      15.763  17.614 -10.399  1.00  4.77           C  
ATOM    189  O   GLN A  11      14.828  17.821 -11.167  1.00  4.77           O  
ATOM    190  CB  GLN A  11      17.864  18.671 -11.234  1.00  4.77           C  
ATOM    191  CG  GLN A  11      18.849  19.846 -11.210  1.00  4.77           C  
ATOM    192  CD  GLN A  11      18.173  21.193 -11.477  1.00  4.77           C  
ATOM    193  OE1 GLN A  11      17.494  21.365 -12.493  1.00  4.77           O  
ATOM    194  NE2 GLN A  11      18.365  22.152 -10.574  1.00  4.77           N  
ATOM    195  H   GLN A  11      18.138  17.947  -8.609  1.00  4.77           H  
ATOM    196  HA  GLN A  11      16.286  19.665 -10.208  1.00  4.77           H  
ATOM    197 1HB  GLN A  11      18.436  17.748 -11.154  1.00  4.77           H  
ATOM    198 2HB  GLN A  11      17.371  18.665 -12.206  1.00  4.77           H  
ATOM    199 1HG  GLN A  11      19.321  19.891 -10.229  1.00  4.77           H  
ATOM    200 2HG  GLN A  11      19.604  19.686 -11.979  1.00  4.77           H  
ATOM    201 1HE2 GLN A  11      17.944  23.051 -10.702  1.00  4.77           H  
ATOM    202 2HE2 GLN A  11      18.926  21.978  -9.768  1.00  4.77           H  
ATOM    203  N   ALA A  12      15.930  16.438  -9.795  1.00  4.95           N  
ATOM    204  CA  ALA A  12      15.023  15.314 -10.070  1.00  4.95           C  
ATOM    205  C   ALA A  12      13.735  15.373  -9.238  1.00  4.95           C  
ATOM    206  O   ALA A  12      12.809  14.586  -9.442  1.00  4.95           O  
ATOM    207  CB  ALA A  12      15.742  14.008  -9.815  1.00  4.95           C  
ATOM    208  H   ALA A  12      16.697  16.310  -9.158  1.00  4.95           H  
ATOM    209  HA  ALA A  12      14.737  15.359 -11.121  1.00  4.95           H  
ATOM    210 1HB  ALA A  12      15.073  13.189 -10.053  1.00  4.95           H  
ATOM    211 2HB  ALA A  12      16.631  13.948 -10.441  1.00  4.95           H  
ATOM    212 3HB  ALA A  12      16.035  13.952  -8.779  1.00  4.95           H  
ATOM    213  N   LYS A  13      13.679  16.298  -8.294  1.00  5.03           N  
ATOM    214  CA  LYS A  13      12.531  16.403  -7.408  1.00  5.03           C  
ATOM    215  C   LYS A  13      11.295  16.854  -8.148  1.00  5.03           C  
ATOM    216  O   LYS A  13      11.375  17.520  -9.177  1.00  5.03           O  
ATOM    217  CB  LYS A  13      12.833  17.306  -6.224  1.00  5.03           C  
ATOM    218  CG  LYS A  13      13.830  16.684  -5.268  1.00  5.03           C  
ATOM    219  CD  LYS A  13      14.166  17.579  -4.092  1.00  5.03           C  
ATOM    220  CE  LYS A  13      13.027  17.659  -3.104  1.00  5.03           C  
ATOM    221  NZ  LYS A  13      13.420  18.386  -1.874  1.00  5.03           N  
ATOM    222  H   LYS A  13      14.453  16.936  -8.185  1.00  5.03           H  
ATOM    223  HA  LYS A  13      12.317  15.413  -7.012  1.00  5.03           H  
ATOM    224 1HB  LYS A  13      13.240  18.257  -6.580  1.00  5.03           H  
ATOM    225 2HB  LYS A  13      11.914  17.522  -5.678  1.00  5.03           H  
ATOM    226 1HG  LYS A  13      13.402  15.772  -4.877  1.00  5.03           H  
ATOM    227 2HG  LYS A  13      14.753  16.436  -5.796  1.00  5.03           H  
ATOM    228 1HD  LYS A  13      15.032  17.162  -3.571  1.00  5.03           H  
ATOM    229 2HD  LYS A  13      14.426  18.577  -4.447  1.00  5.03           H  
ATOM    230 1HE  LYS A  13      12.186  18.171  -3.567  1.00  5.03           H  
ATOM    231 2HE  LYS A  13      12.723  16.647  -2.831  1.00  5.03           H  
ATOM    232 1HZ  LYS A  13      12.639  18.417  -1.237  1.00  5.03           H  
ATOM    233 2HZ  LYS A  13      14.196  17.910  -1.431  1.00  5.03           H  
ATOM    234 3HZ  LYS A  13      13.698  19.323  -2.117  1.00  5.03           H  
ATOM    235  N   GLU A  14      10.140  16.421  -7.647  1.00  5.02           N  
ATOM    236  CA  GLU A  14       8.802  16.719  -8.178  1.00  5.02           C  
ATOM    237  C   GLU A  14       8.530  16.003  -9.507  1.00  5.02           C  
ATOM    238  O   GLU A  14       7.574  15.229  -9.606  1.00  5.02           O  
ATOM    239  CB  GLU A  14       8.575  18.233  -8.330  1.00  5.02           C  
ATOM    240  CG  GLU A  14       8.542  18.995  -6.997  1.00  5.02           C  
ATOM    241  CD  GLU A  14       8.325  20.491  -7.153  1.00  5.02           C  
ATOM    242  OE1 GLU A  14       8.283  20.959  -8.266  1.00  5.02           O  
ATOM    243  OE2 GLU A  14       8.205  21.157  -6.152  1.00  5.02           O  
ATOM    244  H   GLU A  14      10.188  15.863  -6.809  1.00  5.02           H  
ATOM    245  HA  GLU A  14       8.069  16.363  -7.456  1.00  5.02           H  
ATOM    246 1HB  GLU A  14       9.316  18.687  -8.971  1.00  5.02           H  
ATOM    247 2HB  GLU A  14       7.612  18.393  -8.812  1.00  5.02           H  
ATOM    248 1HG  GLU A  14       7.741  18.586  -6.384  1.00  5.02           H  
ATOM    249 2HG  GLU A  14       9.483  18.825  -6.476  1.00  5.02           H  
ATOM    250  N   GLU A  15       9.383  16.219 -10.506  1.00  4.93           N  
ATOM    251  CA  GLU A  15       9.207  15.566 -11.795  1.00  4.93           C  
ATOM    252  C   GLU A  15       9.418  14.059 -11.712  1.00  4.93           C  
ATOM    253  O   GLU A  15       8.727  13.302 -12.384  1.00  4.93           O  
ATOM    254  CB  GLU A  15      10.113  16.183 -12.848  1.00  4.93           C  
ATOM    255  CG  GLU A  15       9.721  17.619 -13.221  1.00  4.93           C  
ATOM    256  CD  GLU A  15       8.298  17.723 -13.780  1.00  4.93           C  
ATOM    257  OE1 GLU A  15       7.965  16.979 -14.680  1.00  4.93           O  
ATOM    258  OE2 GLU A  15       7.553  18.541 -13.306  1.00  4.93           O  
ATOM    259  H   GLU A  15      10.158  16.862 -10.347  1.00  4.93           H  
ATOM    260  HA  GLU A  15       8.177  15.735 -12.110  1.00  4.93           H  
ATOM    261 1HB  GLU A  15      11.141  16.198 -12.476  1.00  4.93           H  
ATOM    262 2HB  GLU A  15      10.095  15.573 -13.752  1.00  4.93           H  
ATOM    263 1HG  GLU A  15       9.799  18.237 -12.322  1.00  4.93           H  
ATOM    264 2HG  GLU A  15      10.429  18.001 -13.954  1.00  4.93           H  
ATOM    265  N   ALA A  16      10.353  13.590 -10.884  1.00  4.80           N  
ATOM    266  CA  ALA A  16      10.482  12.149 -10.745  1.00  4.80           C  
ATOM    267  C   ALA A  16       9.438  11.642  -9.781  1.00  4.80           C  
ATOM    268  O   ALA A  16       8.901  10.549  -9.924  1.00  4.80           O  
ATOM    269  CB  ALA A  16      11.841  11.762 -10.225  1.00  4.80           C  
ATOM    270  H   ALA A  16      10.984  14.200 -10.362  1.00  4.80           H  
ATOM    271  HA  ALA A  16      10.316  11.689 -11.719  1.00  4.80           H  
ATOM    272 1HB  ALA A  16      11.895  10.677 -10.136  1.00  4.80           H  
ATOM    273 2HB  ALA A  16      12.606  12.119 -10.913  1.00  4.80           H  
ATOM    274 3HB  ALA A  16      11.991  12.211  -9.250  1.00  4.80           H  
ATOM    275  N   ILE A  17       9.121  12.474  -8.803  1.00  4.67           N  
ATOM    276  CA  ILE A  17       8.266  12.069  -7.708  1.00  4.67           C  
ATOM    277  C   ILE A  17       6.848  11.760  -8.174  1.00  4.67           C  
ATOM    278  O   ILE A  17       6.233  10.782  -7.734  1.00  4.67           O  
ATOM    279  CB  ILE A  17       8.235  13.133  -6.613  1.00  4.67           C  
ATOM    280  CG1 ILE A  17       9.674  13.354  -6.031  1.00  4.67           C  
ATOM    281  CG2 ILE A  17       7.289  12.699  -5.522  1.00  4.67           C  
ATOM    282  CD1 ILE A  17      10.331  12.129  -5.449  1.00  4.67           C  
ATOM    283  H   ILE A  17       9.539  13.391  -8.798  1.00  4.67           H  
ATOM    284  HA  ILE A  17       8.688  11.183  -7.274  1.00  4.67           H  
ATOM    285  HB  ILE A  17       7.890  14.069  -7.028  1.00  4.67           H  
ATOM    286 1HG1 ILE A  17      10.318  13.725  -6.825  1.00  4.67           H  
ATOM    287 2HG1 ILE A  17       9.610  14.108  -5.245  1.00  4.67           H  
ATOM    288 1HG2 ILE A  17       7.258  13.462  -4.747  1.00  4.67           H  
ATOM    289 2HG2 ILE A  17       6.293  12.566  -5.942  1.00  4.67           H  
ATOM    290 3HG2 ILE A  17       7.632  11.758  -5.093  1.00  4.67           H  
ATOM    291 1HD1 ILE A  17      11.315  12.390  -5.068  1.00  4.67           H  
ATOM    292 2HD1 ILE A  17       9.725  11.729  -4.631  1.00  4.67           H  
ATOM    293 3HD1 ILE A  17      10.433  11.391  -6.224  1.00  4.67           H  
ATOM    294  N   LYS A  18       6.338  12.568  -9.096  1.00  4.54           N  
ATOM    295  CA  LYS A  18       4.991  12.396  -9.627  1.00  4.54           C  
ATOM    296  C   LYS A  18       4.779  11.026 -10.306  1.00  4.54           C  
ATOM    297  O   LYS A  18       3.633  10.619 -10.502  1.00  4.54           O  
ATOM    298  CB  LYS A  18       4.679  13.498 -10.647  1.00  4.54           C  
ATOM    299  CG  LYS A  18       5.426  13.337 -11.941  1.00  4.54           C  
ATOM    300  CD  LYS A  18       5.243  14.497 -12.918  1.00  4.54           C  
ATOM    301  CE  LYS A  18       5.906  14.156 -14.264  1.00  4.54           C  
ATOM    302  NZ  LYS A  18       5.863  15.285 -15.245  1.00  4.54           N  
ATOM    303  H   LYS A  18       6.887  13.370  -9.411  1.00  4.54           H  
ATOM    304  HA  LYS A  18       4.287  12.473  -8.799  1.00  4.54           H  
ATOM    305 1HB  LYS A  18       3.613  13.511 -10.863  1.00  4.54           H  
ATOM    306 2HB  LYS A  18       4.949  14.469 -10.225  1.00  4.54           H  
ATOM    307 1HG  LYS A  18       6.467  13.226 -11.712  1.00  4.54           H  
ATOM    308 2HG  LYS A  18       5.087  12.428 -12.435  1.00  4.54           H  
ATOM    309 1HD  LYS A  18       4.184  14.695 -13.074  1.00  4.54           H  
ATOM    310 2HD  LYS A  18       5.716  15.394 -12.511  1.00  4.54           H  
ATOM    311 1HE  LYS A  18       6.943  13.880 -14.099  1.00  4.54           H  
ATOM    312 2HE  LYS A  18       5.377  13.301 -14.690  1.00  4.54           H  
ATOM    313 1HZ  LYS A  18       6.298  14.979 -16.097  1.00  4.54           H  
ATOM    314 2HZ  LYS A  18       4.917  15.560 -15.428  1.00  4.54           H  
ATOM    315 3HZ  LYS A  18       6.398  16.086 -14.881  1.00  4.54           H  
ATOM    316  N   GLU A  19       5.867  10.339 -10.703  1.00  4.42           N  
ATOM    317  CA  GLU A  19       5.786   9.047 -11.385  1.00  4.42           C  
ATOM    318  C   GLU A  19       5.960   7.841 -10.444  1.00  4.42           C  
ATOM    319  O   GLU A  19       6.040   6.701 -10.903  1.00  4.42           O  
ATOM    320  CB  GLU A  19       6.854   8.945 -12.480  1.00  4.42           C  
ATOM    321  CG  GLU A  19       6.770   9.940 -13.643  1.00  4.42           C  
ATOM    322  CD  GLU A  19       5.528   9.779 -14.502  1.00  4.42           C  
ATOM    323  OE1 GLU A  19       5.006   8.690 -14.559  1.00  4.42           O  
ATOM    324  OE2 GLU A  19       5.134  10.733 -15.135  1.00  4.42           O  
ATOM    325  H   GLU A  19       6.801  10.693 -10.491  1.00  4.42           H  
ATOM    326  HA  GLU A  19       4.802   8.971 -11.848  1.00  4.42           H  
ATOM    327 1HB  GLU A  19       7.846   9.030 -12.029  1.00  4.42           H  
ATOM    328 2HB  GLU A  19       6.777   7.971 -12.922  1.00  4.42           H  
ATOM    329 1HG  GLU A  19       6.806  10.950 -13.242  1.00  4.42           H  
ATOM    330 2HG  GLU A  19       7.651   9.802 -14.269  1.00  4.42           H  
ATOM    331  N   LEU A  20       6.051   8.090  -9.143  1.00  4.30           N  
ATOM    332  CA  LEU A  20       6.340   7.031  -8.180  1.00  4.30           C  
ATOM    333  C   LEU A  20       5.118   6.348  -7.568  1.00  4.30           C  
ATOM    334  O   LEU A  20       3.976   6.637  -7.923  1.00  4.30           O  
ATOM    335  CB  LEU A  20       7.189   7.598  -7.058  1.00  4.30           C  
ATOM    336  CG  LEU A  20       8.452   8.258  -7.496  1.00  4.30           C  
ATOM    337  CD1 LEU A  20       9.138   8.744  -6.300  1.00  4.30           C  
ATOM    338  CD2 LEU A  20       9.311   7.330  -8.276  1.00  4.30           C  
ATOM    339  H   LEU A  20       5.967   9.048  -8.801  1.00  4.30           H  
ATOM    340  HA  LEU A  20       6.924   6.268  -8.695  1.00  4.30           H  
ATOM    341 1HB  LEU A  20       6.600   8.340  -6.516  1.00  4.30           H  
ATOM    342 2HB  LEU A  20       7.460   6.811  -6.383  1.00  4.30           H  
ATOM    343  HG  LEU A  20       8.203   9.093  -8.114  1.00  4.30           H  
ATOM    344 1HD1 LEU A  20      10.030   9.241  -6.587  1.00  4.30           H  
ATOM    345 2HD1 LEU A  20       8.494   9.427  -5.749  1.00  4.30           H  
ATOM    346 3HD1 LEU A  20       9.370   7.913  -5.701  1.00  4.30           H  
ATOM    347 1HD2 LEU A  20      10.217   7.840  -8.590  1.00  4.30           H  
ATOM    348 2HD2 LEU A  20       9.563   6.500  -7.652  1.00  4.30           H  
ATOM    349 3HD2 LEU A  20       8.766   6.988  -9.156  1.00  4.30           H  
ATOM    350  N   VAL A  21       5.417   5.398  -6.666  1.00  4.16           N  
ATOM    351  CA  VAL A  21       4.534   4.514  -5.881  1.00  4.16           C  
ATOM    352  C   VAL A  21       4.643   3.079  -6.362  1.00  4.16           C  
ATOM    353  O   VAL A  21       5.200   2.256  -5.651  1.00  4.16           O  
ATOM    354  CB  VAL A  21       3.046   4.941  -5.818  1.00  4.16           C  
ATOM    355  CG1 VAL A  21       2.238   3.855  -5.083  1.00  4.16           C  
ATOM    356  CG2 VAL A  21       2.909   6.260  -5.021  1.00  4.16           C  
ATOM    357  H   VAL A  21       6.401   5.257  -6.503  1.00  4.16           H  
ATOM    358  HA  VAL A  21       4.888   4.532  -4.849  1.00  4.16           H  
ATOM    359  HB  VAL A  21       2.638   5.038  -6.817  1.00  4.16           H  
ATOM    360 1HG1 VAL A  21       1.193   4.156  -5.034  1.00  4.16           H  
ATOM    361 2HG1 VAL A  21       2.311   2.907  -5.608  1.00  4.16           H  
ATOM    362 3HG1 VAL A  21       2.624   3.735  -4.072  1.00  4.16           H  
ATOM    363 1HG2 VAL A  21       1.856   6.532  -4.964  1.00  4.16           H  
ATOM    364 2HG2 VAL A  21       3.302   6.111  -4.014  1.00  4.16           H  
ATOM    365 3HG2 VAL A  21       3.452   7.068  -5.496  1.00  4.16           H  
ATOM    366  N   ASP A  22       4.192   2.753  -7.570  1.00  4.00           N  
ATOM    367  CA  ASP A  22       4.387   1.362  -7.974  1.00  4.00           C  
ATOM    368  C   ASP A  22       5.868   1.106  -7.909  1.00  4.00           C  
ATOM    369  O   ASP A  22       6.632   1.712  -8.669  1.00  4.00           O  
ATOM    370  CB  ASP A  22       3.845   1.067  -9.379  1.00  4.00           C  
ATOM    371  CG  ASP A  22       3.993  -0.447  -9.829  1.00  4.00           C  
ATOM    372  OD1 ASP A  22       4.921  -1.144  -9.388  1.00  4.00           O  
ATOM    373  OD2 ASP A  22       3.170  -0.873 -10.606  1.00  4.00           O  
ATOM    374  H   ASP A  22       3.740   3.435  -8.167  1.00  4.00           H  
ATOM    375  HA  ASP A  22       3.886   0.706  -7.260  1.00  4.00           H  
ATOM    376 1HB  ASP A  22       2.788   1.330  -9.414  1.00  4.00           H  
ATOM    377 2HB  ASP A  22       4.357   1.699 -10.106  1.00  4.00           H  
ATOM    378  N   ALA A  23       6.256   0.191  -7.016  1.00  3.81           N  
ATOM    379  CA  ALA A  23       7.642  -0.097  -6.707  1.00  3.81           C  
ATOM    380  C   ALA A  23       8.424  -0.480  -7.938  1.00  3.81           C  
ATOM    381  O   ALA A  23       9.622  -0.213  -8.010  1.00  3.81           O  
ATOM    382  CB  ALA A  23       7.741  -1.205  -5.682  1.00  3.81           C  
ATOM    383  H   ALA A  23       5.537  -0.277  -6.481  1.00  3.81           H  
ATOM    384  HA  ALA A  23       8.077   0.795  -6.275  1.00  3.81           H  
ATOM    385 1HB  ALA A  23       8.788  -1.381  -5.433  1.00  3.81           H  
ATOM    386 2HB  ALA A  23       7.209  -0.906  -4.807  1.00  3.81           H  
ATOM    387 3HB  ALA A  23       7.303  -2.116  -6.084  1.00  3.81           H  
ATOM    388  N   GLY A  24       7.778  -1.138  -8.903  1.00  3.60           N  
ATOM    389  CA  GLY A  24       8.495  -1.561 -10.094  1.00  3.60           C  
ATOM    390  C   GLY A  24       9.038  -0.356 -10.858  1.00  3.60           C  
ATOM    391  O   GLY A  24      10.131  -0.393 -11.434  1.00  3.60           O  
ATOM    392  H   GLY A  24       6.760  -1.289  -8.842  1.00  3.60           H  
ATOM    393 1HA  GLY A  24       9.315  -2.221  -9.811  1.00  3.60           H  
ATOM    394 2HA  GLY A  24       7.821  -2.130 -10.733  1.00  3.60           H  
ATOM    395  N   THR A  25       8.274   0.733 -10.844  1.00  3.40           N  
ATOM    396  CA  THR A  25       8.671   1.896 -11.603  1.00  3.40           C  
ATOM    397  C   THR A  25       9.429   2.834 -10.707  1.00  3.40           C  
ATOM    398  O   THR A  25      10.334   3.535 -11.150  1.00  3.40           O  
ATOM    399  CB  THR A  25       7.431   2.614 -12.156  1.00  3.40           C  
ATOM    400  OG1 THR A  25       6.615   3.084 -11.066  1.00  3.40           O  
ATOM    401  CG2 THR A  25       6.619   1.655 -12.990  1.00  3.40           C  
ATOM    402  H   THR A  25       7.420   0.757 -10.293  1.00  3.40           H  
ATOM    403  HA  THR A  25       9.315   1.591 -12.427  1.00  3.40           H  
ATOM    404  HB  THR A  25       7.732   3.445 -12.767  1.00  3.40           H  
ATOM    405  HG1 THR A  25       6.595   2.417 -10.343  1.00  3.40           H  
ATOM    406 1HG2 THR A  25       5.739   2.169 -13.374  1.00  3.40           H  
ATOM    407 2HG2 THR A  25       7.224   1.292 -13.820  1.00  3.40           H  
ATOM    408 3HG2 THR A  25       6.304   0.812 -12.369  1.00  3.40           H  
ATOM    409  N   ALA A  26       9.114   2.798  -9.419  1.00  3.23           N  
ATOM    410  CA  ALA A  26       9.778   3.665  -8.482  1.00  3.23           C  
ATOM    411  C   ALA A  26      11.258   3.300  -8.404  1.00  3.23           C  
ATOM    412  O   ALA A  26      12.135   4.172  -8.375  1.00  3.23           O  
ATOM    413  CB  ALA A  26       9.083   3.573  -7.146  1.00  3.23           C  
ATOM    414  H   ALA A  26       8.360   2.198  -9.099  1.00  3.23           H  
ATOM    415  HA  ALA A  26       9.702   4.671  -8.867  1.00  3.23           H  
ATOM    416 1HB  ALA A  26       9.512   4.226  -6.473  1.00  3.23           H  
ATOM    417 2HB  ALA A  26       8.032   3.833  -7.270  1.00  3.23           H  
ATOM    418 3HB  ALA A  26       9.168   2.577  -6.781  1.00  3.23           H  
ATOM    419  N   GLU A  27      11.528   1.985  -8.433  1.00  3.12           N  
ATOM    420  CA  GLU A  27      12.884   1.468  -8.436  1.00  3.12           C  
ATOM    421  C   GLU A  27      13.591   1.895  -9.701  1.00  3.12           C  
ATOM    422  O   GLU A  27      14.701   2.432  -9.642  1.00  3.12           O  
ATOM    423  CB  GLU A  27      12.868  -0.065  -8.330  1.00  3.12           C  
ATOM    424  CG  GLU A  27      14.240  -0.722  -8.342  1.00  3.12           C  
ATOM    425  CD  GLU A  27      14.246  -2.222  -8.108  1.00  3.12           C  
ATOM    426  OE1 GLU A  27      13.213  -2.793  -7.885  1.00  3.12           O  
ATOM    427  OE2 GLU A  27      15.322  -2.794  -8.169  1.00  3.12           O  
ATOM    428  H   GLU A  27      10.764   1.311  -8.428  1.00  3.12           H  
ATOM    429  HA  GLU A  27      13.422   1.892  -7.591  1.00  3.12           H  
ATOM    430 1HB  GLU A  27      12.345  -0.367  -7.429  1.00  3.12           H  
ATOM    431 2HB  GLU A  27      12.303  -0.471  -9.171  1.00  3.12           H  
ATOM    432 1HG  GLU A  27      14.701  -0.521  -9.309  1.00  3.12           H  
ATOM    433 2HG  GLU A  27      14.831  -0.270  -7.609  1.00  3.12           H  
ATOM    434  N   LYS A  28      12.936   1.702 -10.851  1.00  3.07           N  
ATOM    435  CA  LYS A  28      13.538   2.087 -12.113  1.00  3.07           C  
ATOM    436  C   LYS A  28      13.878   3.568 -12.154  1.00  3.07           C  
ATOM    437  O   LYS A  28      15.002   3.936 -12.498  1.00  3.07           O  
ATOM    438  CB  LYS A  28      12.601   1.742 -13.272  1.00  3.07           C  
ATOM    439  CG  LYS A  28      13.141   2.081 -14.659  1.00  3.07           C  
ATOM    440  CD  LYS A  28      12.168   1.636 -15.750  1.00  3.07           C  
ATOM    441  CE  LYS A  28      12.672   1.999 -17.139  1.00  3.07           C  
ATOM    442  NZ  LYS A  28      11.746   1.526 -18.206  1.00  3.07           N  
ATOM    443  H   LYS A  28      12.019   1.245 -10.862  1.00  3.07           H  
ATOM    444  HA  LYS A  28      14.465   1.528 -12.233  1.00  3.07           H  
ATOM    445 1HB  LYS A  28      12.354   0.680 -13.240  1.00  3.07           H  
ATOM    446 2HB  LYS A  28      11.667   2.292 -13.147  1.00  3.07           H  
ATOM    447 1HG  LYS A  28      13.277   3.160 -14.726  1.00  3.07           H  
ATOM    448 2HG  LYS A  28      14.106   1.600 -14.813  1.00  3.07           H  
ATOM    449 1HD  LYS A  28      12.027   0.555 -15.691  1.00  3.07           H  
ATOM    450 2HD  LYS A  28      11.203   2.120 -15.586  1.00  3.07           H  
ATOM    451 1HE  LYS A  28      12.764   3.078 -17.210  1.00  3.07           H  
ATOM    452 2HE  LYS A  28      13.653   1.548 -17.292  1.00  3.07           H  
ATOM    453 1HZ  LYS A  28      12.114   1.788 -19.110  1.00  3.07           H  
ATOM    454 2HZ  LYS A  28      11.659   0.520 -18.157  1.00  3.07           H  
ATOM    455 3HZ  LYS A  28      10.838   1.949 -18.078  1.00  3.07           H  
ATOM    456  N   TYR A  29      12.931   4.426 -11.773  1.00  3.07           N  
ATOM    457  CA  TYR A  29      13.195   5.850 -11.874  1.00  3.07           C  
ATOM    458  C   TYR A  29      14.325   6.277 -10.968  1.00  3.07           C  
ATOM    459  O   TYR A  29      15.191   7.047 -11.385  1.00  3.07           O  
ATOM    460  CB  TYR A  29      11.935   6.653 -11.549  1.00  3.07           C  
ATOM    461  CG  TYR A  29      10.893   6.535 -12.619  1.00  3.07           C  
ATOM    462  CD1 TYR A  29       9.601   6.180 -12.292  1.00  3.07           C  
ATOM    463  CD2 TYR A  29      11.242   6.749 -13.944  1.00  3.07           C  
ATOM    464  CE1 TYR A  29       8.660   6.048 -13.275  1.00  3.07           C  
ATOM    465  CE2 TYR A  29      10.294   6.615 -14.934  1.00  3.07           C  
ATOM    466  CZ  TYR A  29       9.001   6.268 -14.600  1.00  3.07           C  
ATOM    467  OH  TYR A  29       8.045   6.136 -15.583  1.00  3.07           O  
ATOM    468  H   TYR A  29      12.025   4.088 -11.461  1.00  3.07           H  
ATOM    469  HA  TYR A  29      13.489   6.072 -12.895  1.00  3.07           H  
ATOM    470 1HB  TYR A  29      11.507   6.292 -10.608  1.00  3.07           H  
ATOM    471 2HB  TYR A  29      12.187   7.705 -11.419  1.00  3.07           H  
ATOM    472  HD1 TYR A  29       9.326   6.004 -11.253  1.00  3.07           H  
ATOM    473  HD2 TYR A  29      12.265   7.019 -14.201  1.00  3.07           H  
ATOM    474  HE1 TYR A  29       7.639   5.770 -13.007  1.00  3.07           H  
ATOM    475  HE2 TYR A  29      10.564   6.785 -15.976  1.00  3.07           H  
ATOM    476  HH  TYR A  29       7.177   6.050 -15.172  1.00  3.07           H  
ATOM    477  N   PHE A  30      14.377   5.764  -9.741  1.00  3.12           N  
ATOM    478  CA  PHE A  30      15.475   6.164  -8.881  1.00  3.12           C  
ATOM    479  C   PHE A  30      16.813   5.666  -9.388  1.00  3.12           C  
ATOM    480  O   PHE A  30      17.811   6.387  -9.303  1.00  3.12           O  
ATOM    481  CB  PHE A  30      15.211   5.842  -7.423  1.00  3.12           C  
ATOM    482  CG  PHE A  30      14.373   6.905  -6.812  1.00  3.12           C  
ATOM    483  CD1 PHE A  30      13.454   7.602  -7.587  1.00  3.12           C  
ATOM    484  CD2 PHE A  30      14.537   7.270  -5.492  1.00  3.12           C  
ATOM    485  CE1 PHE A  30      12.716   8.610  -7.062  1.00  3.12           C  
ATOM    486  CE2 PHE A  30      13.796   8.282  -4.965  1.00  3.12           C  
ATOM    487  CZ  PHE A  30      12.875   8.949  -5.758  1.00  3.12           C  
ATOM    488  H   PHE A  30      13.655   5.123  -9.397  1.00  3.12           H  
ATOM    489  HA  PHE A  30      15.527   7.244  -8.911  1.00  3.12           H  
ATOM    490 1HB  PHE A  30      14.683   4.886  -7.340  1.00  3.12           H  
ATOM    491 2HB  PHE A  30      16.136   5.782  -6.876  1.00  3.12           H  
ATOM    492  HD1 PHE A  30      13.327   7.338  -8.625  1.00  3.12           H  
ATOM    493  HD2 PHE A  30      15.261   6.746  -4.871  1.00  3.12           H  
ATOM    494  HE1 PHE A  30      12.006   9.142  -7.688  1.00  3.12           H  
ATOM    495  HE2 PHE A  30      13.931   8.559  -3.923  1.00  3.12           H  
ATOM    496  HZ  PHE A  30      12.280   9.751  -5.337  1.00  3.12           H  
ATOM    497  N   LYS A  31      16.859   4.450  -9.940  1.00  3.20           N  
ATOM    498  CA  LYS A  31      18.125   3.987 -10.482  1.00  3.20           C  
ATOM    499  C   LYS A  31      18.544   4.859 -11.669  1.00  3.20           C  
ATOM    500  O   LYS A  31      19.722   5.195 -11.791  1.00  3.20           O  
ATOM    501  CB  LYS A  31      18.056   2.519 -10.892  1.00  3.20           C  
ATOM    502  CG  LYS A  31      18.003   1.538  -9.729  1.00  3.20           C  
ATOM    503  CD  LYS A  31      17.942   0.105 -10.225  1.00  3.20           C  
ATOM    504  CE  LYS A  31      17.920  -0.881  -9.077  1.00  3.20           C  
ATOM    505  NZ  LYS A  31      17.849  -2.295  -9.552  1.00  3.20           N  
ATOM    506  H   LYS A  31      16.033   3.851  -9.981  1.00  3.20           H  
ATOM    507  HA  LYS A  31      18.885   4.081  -9.710  1.00  3.20           H  
ATOM    508 1HB  LYS A  31      17.156   2.362 -11.494  1.00  3.20           H  
ATOM    509 2HB  LYS A  31      18.915   2.271 -11.512  1.00  3.20           H  
ATOM    510 1HG  LYS A  31      18.884   1.664  -9.099  1.00  3.20           H  
ATOM    511 2HG  LYS A  31      17.119   1.739  -9.126  1.00  3.20           H  
ATOM    512 1HD  LYS A  31      17.031  -0.024 -10.814  1.00  3.20           H  
ATOM    513 2HD  LYS A  31      18.800  -0.103 -10.859  1.00  3.20           H  
ATOM    514 1HE  LYS A  31      18.812  -0.750  -8.471  1.00  3.20           H  
ATOM    515 2HE  LYS A  31      17.058  -0.680  -8.469  1.00  3.20           H  
ATOM    516 1HZ  LYS A  31      17.822  -2.917  -8.750  1.00  3.20           H  
ATOM    517 2HZ  LYS A  31      17.010  -2.427 -10.108  1.00  3.20           H  
ATOM    518 3HZ  LYS A  31      18.658  -2.504 -10.114  1.00  3.20           H  
ATOM    519  N   LEU A  32      17.582   5.277 -12.505  1.00  3.32           N  
ATOM    520  CA  LEU A  32      17.898   6.133 -13.646  1.00  3.32           C  
ATOM    521  C   LEU A  32      18.442   7.478 -13.174  1.00  3.32           C  
ATOM    522  O   LEU A  32      19.386   8.011 -13.763  1.00  3.32           O  
ATOM    523  CB  LEU A  32      16.653   6.343 -14.518  1.00  3.32           C  
ATOM    524  CG  LEU A  32      16.169   5.108 -15.295  1.00  3.32           C  
ATOM    525  CD1 LEU A  32      14.828   5.416 -15.939  1.00  3.32           C  
ATOM    526  CD2 LEU A  32      17.200   4.738 -16.332  1.00  3.32           C  
ATOM    527  H   LEU A  32      16.620   4.965 -12.365  1.00  3.32           H  
ATOM    528  HA  LEU A  32      18.660   5.643 -14.243  1.00  3.32           H  
ATOM    529 1HB  LEU A  32      15.838   6.667 -13.877  1.00  3.32           H  
ATOM    530 2HB  LEU A  32      16.861   7.133 -15.235  1.00  3.32           H  
ATOM    531  HG  LEU A  32      16.039   4.276 -14.620  1.00  3.32           H  
ATOM    532 1HD1 LEU A  32      14.489   4.546 -16.483  1.00  3.32           H  
ATOM    533 2HD1 LEU A  32      14.105   5.667 -15.169  1.00  3.32           H  
ATOM    534 3HD1 LEU A  32      14.937   6.254 -16.624  1.00  3.32           H  
ATOM    535 1HD2 LEU A  32      16.861   3.861 -16.881  1.00  3.32           H  
ATOM    536 2HD2 LEU A  32      17.338   5.570 -17.021  1.00  3.32           H  
ATOM    537 3HD2 LEU A  32      18.146   4.515 -15.837  1.00  3.32           H  
ATOM    538  N   ILE A  33      17.884   8.012 -12.086  1.00  3.51           N  
ATOM    539  CA  ILE A  33      18.386   9.260 -11.530  1.00  3.51           C  
ATOM    540  C   ILE A  33      19.801   9.072 -11.024  1.00  3.51           C  
ATOM    541  O   ILE A  33      20.705   9.830 -11.361  1.00  3.51           O  
ATOM    542  CB  ILE A  33      17.530   9.734 -10.345  1.00  3.51           C  
ATOM    543  CG1 ILE A  33      16.154  10.152 -10.782  1.00  3.51           C  
ATOM    544  CG2 ILE A  33      18.205  10.828  -9.608  1.00  3.51           C  
ATOM    545  CD1 ILE A  33      15.227  10.336  -9.617  1.00  3.51           C  
ATOM    546  H   ILE A  33      17.081   7.550 -11.655  1.00  3.51           H  
ATOM    547  HA  ILE A  33      18.388  10.020 -12.311  1.00  3.51           H  
ATOM    548  HB  ILE A  33      17.395   8.898  -9.663  1.00  3.51           H  
ATOM    549 1HG1 ILE A  33      16.220  11.091 -11.328  1.00  3.51           H  
ATOM    550 2HG1 ILE A  33      15.743   9.402 -11.444  1.00  3.51           H  
ATOM    551 1HG2 ILE A  33      17.571  11.089  -8.771  1.00  3.51           H  
ATOM    552 2HG2 ILE A  33      19.175  10.494  -9.245  1.00  3.51           H  
ATOM    553 3HG2 ILE A  33      18.338  11.690 -10.258  1.00  3.51           H  
ATOM    554 1HD1 ILE A  33      14.272  10.627  -9.975  1.00  3.51           H  
ATOM    555 2HD1 ILE A  33      15.139   9.416  -9.077  1.00  3.51           H  
ATOM    556 3HD1 ILE A  33      15.618  11.099  -8.957  1.00  3.51           H  
ATOM    557  N   ALA A  34      19.997   8.010 -10.248  1.00  3.77           N  
ATOM    558  CA  ALA A  34      21.285   7.689  -9.659  1.00  3.77           C  
ATOM    559  C   ALA A  34      22.354   7.459 -10.721  1.00  3.77           C  
ATOM    560  O   ALA A  34      23.528   7.739 -10.488  1.00  3.77           O  
ATOM    561  CB  ALA A  34      21.150   6.474  -8.777  1.00  3.77           C  
ATOM    562  H   ALA A  34      19.205   7.409 -10.028  1.00  3.77           H  
ATOM    563  HA  ALA A  34      21.593   8.522  -9.045  1.00  3.77           H  
ATOM    564 1HB  ALA A  34      22.111   6.260  -8.307  1.00  3.77           H  
ATOM    565 2HB  ALA A  34      20.402   6.669  -8.007  1.00  3.77           H  
ATOM    566 3HB  ALA A  34      20.840   5.623  -9.378  1.00  3.77           H  
ATOM    567  N   ASN A  35      21.962   6.934 -11.880  1.00  4.07           N  
ATOM    568  CA  ASN A  35      22.913   6.660 -12.940  1.00  4.07           C  
ATOM    569  C   ASN A  35      23.098   7.835 -13.909  1.00  4.07           C  
ATOM    570  O   ASN A  35      23.867   7.730 -14.869  1.00  4.07           O  
ATOM    571  CB  ASN A  35      22.477   5.429 -13.707  1.00  4.07           C  
ATOM    572  CG  ASN A  35      22.581   4.170 -12.889  1.00  4.07           C  
ATOM    573  OD1 ASN A  35      23.479   4.020 -12.051  1.00  4.07           O  
ATOM    574  ND2 ASN A  35      21.674   3.256 -13.116  1.00  4.07           N  
ATOM    575  H   ASN A  35      20.986   6.675 -12.012  1.00  4.07           H  
ATOM    576  HA  ASN A  35      23.885   6.468 -12.483  1.00  4.07           H  
ATOM    577 1HB  ASN A  35      21.438   5.558 -14.021  1.00  4.07           H  
ATOM    578 2HB  ASN A  35      23.083   5.322 -14.605  1.00  4.07           H  
ATOM    579 1HD2 ASN A  35      21.687   2.400 -12.604  1.00  4.07           H  
ATOM    580 2HD2 ASN A  35      20.966   3.419 -13.801  1.00  4.07           H  
ATOM    581  N   ALA A  36      22.396   8.949 -13.692  1.00  4.40           N  
ATOM    582  CA  ALA A  36      22.579  10.108 -14.553  1.00  4.40           C  
ATOM    583  C   ALA A  36      23.961  10.650 -14.276  1.00  4.40           C  
ATOM    584  O   ALA A  36      24.353  10.717 -13.115  1.00  4.40           O  
ATOM    585  CB  ALA A  36      21.523  11.166 -14.279  1.00  4.40           C  
ATOM    586  H   ALA A  36      21.763   9.023 -12.896  1.00  4.40           H  
ATOM    587  HA  ALA A  36      22.525   9.789 -15.594  1.00  4.40           H  
ATOM    588 1HB  ALA A  36      21.686  12.027 -14.925  1.00  4.40           H  
ATOM    589 2HB  ALA A  36      20.533  10.742 -14.471  1.00  4.40           H  
ATOM    590 3HB  ALA A  36      21.584  11.475 -13.235  1.00  4.40           H  
ATOM    591  N   LYS A  37      24.691  11.158 -15.267  1.00  4.70           N  
ATOM    592  CA  LYS A  37      26.032  11.665 -14.927  1.00  4.70           C  
ATOM    593  C   LYS A  37      26.028  13.089 -14.365  1.00  4.70           C  
ATOM    594  O   LYS A  37      26.700  13.982 -14.883  1.00  4.70           O  
ATOM    595  CB  LYS A  37      26.939  11.604 -16.154  1.00  4.70           C  
ATOM    596  CG  LYS A  37      27.227  10.188 -16.650  1.00  4.70           C  
ATOM    597  CD  LYS A  37      28.148  10.197 -17.867  1.00  4.70           C  
ATOM    598  CE  LYS A  37      28.439   8.783 -18.359  1.00  4.70           C  
ATOM    599  NZ  LYS A  37      29.322   8.786 -19.561  1.00  4.70           N  
ATOM    600  H   LYS A  37      24.366  11.141 -16.223  1.00  4.70           H  
ATOM    601  HA  LYS A  37      26.456  11.011 -14.164  1.00  4.70           H  
ATOM    602 1HB  LYS A  37      26.484  12.162 -16.972  1.00  4.70           H  
ATOM    603 2HB  LYS A  37      27.894  12.080 -15.925  1.00  4.70           H  
ATOM    604 1HG  LYS A  37      27.699   9.616 -15.850  1.00  4.70           H  
ATOM    605 2HG  LYS A  37      26.289   9.698 -16.914  1.00  4.70           H  
ATOM    606 1HD  LYS A  37      27.680  10.765 -18.672  1.00  4.70           H  
ATOM    607 2HD  LYS A  37      29.089  10.680 -17.605  1.00  4.70           H  
ATOM    608 1HE  LYS A  37      28.927   8.222 -17.563  1.00  4.70           H  
ATOM    609 2HE  LYS A  37      27.499   8.293 -18.612  1.00  4.70           H  
ATOM    610 1HZ  LYS A  37      29.492   7.835 -19.857  1.00  4.70           H  
ATOM    611 2HZ  LYS A  37      28.873   9.295 -20.309  1.00  4.70           H  
ATOM    612 3HZ  LYS A  37      30.200   9.229 -19.332  1.00  4.70           H  
ATOM    613  N   THR A  38      25.239  13.267 -13.309  1.00  4.94           N  
ATOM    614  CA  THR A  38      25.066  14.488 -12.561  1.00  4.94           C  
ATOM    615  C   THR A  38      25.032  14.074 -11.095  1.00  4.94           C  
ATOM    616  O   THR A  38      25.155  14.897 -10.186  1.00  4.94           O  
ATOM    617  CB  THR A  38      23.764  15.236 -12.963  1.00  4.94           C  
ATOM    618  OG1 THR A  38      22.620  14.468 -12.608  1.00  4.94           O  
ATOM    619  CG2 THR A  38      23.713  15.464 -14.470  1.00  4.94           C  
ATOM    620  H   THR A  38      24.766  12.443 -12.961  1.00  4.94           H  
ATOM    621  HA  THR A  38      25.924  15.143 -12.721  1.00  4.94           H  
ATOM    622  HB  THR A  38      23.730  16.198 -12.452  1.00  4.94           H  
ATOM    623  HG1 THR A  38      22.770  13.542 -12.815  1.00  4.94           H  
ATOM    624 1HG2 THR A  38      22.796  15.993 -14.723  1.00  4.94           H  
ATOM    625 2HG2 THR A  38      24.573  16.057 -14.779  1.00  4.94           H  
ATOM    626 3HG2 THR A  38      23.725  14.511 -14.990  1.00  4.94           H  
ATOM    627  N   VAL A  39      24.801  12.769 -10.898  1.00  5.03           N  
ATOM    628  CA  VAL A  39      24.573  12.152  -9.591  1.00  5.03           C  
ATOM    629  C   VAL A  39      25.582  11.016  -9.347  1.00  5.03           C  
ATOM    630  O   VAL A  39      25.850  10.227 -10.253  1.00  5.03           O  
ATOM    631  CB  VAL A  39      23.121  11.581  -9.519  1.00  5.03           C  
ATOM    632  CG1 VAL A  39      22.882  10.959  -8.223  1.00  5.03           C  
ATOM    633  CG2 VAL A  39      22.102  12.672  -9.719  1.00  5.03           C  
ATOM    634  H   VAL A  39      24.745  12.162 -11.716  1.00  5.03           H  
ATOM    635  HA  VAL A  39      24.698  12.909  -8.813  1.00  5.03           H  
ATOM    636  HB  VAL A  39      23.000  10.813 -10.293  1.00  5.03           H  
ATOM    637 1HG1 VAL A  39      21.872  10.567  -8.173  1.00  5.03           H  
ATOM    638 2HG1 VAL A  39      23.590  10.151  -8.056  1.00  5.03           H  
ATOM    639 3HG1 VAL A  39      23.007  11.728  -7.485  1.00  5.03           H  
ATOM    640 1HG2 VAL A  39      21.105  12.242  -9.668  1.00  5.03           H  
ATOM    641 2HG2 VAL A  39      22.218  13.426  -8.939  1.00  5.03           H  
ATOM    642 3HG2 VAL A  39      22.240  13.121 -10.673  1.00  5.03           H  
ATOM    643  N   GLU A  40      26.179  10.945  -8.153  1.00  4.94           N  
ATOM    644  CA  GLU A  40      27.097   9.836  -7.863  1.00  4.94           C  
ATOM    645  C   GLU A  40      26.955   9.351  -6.420  1.00  4.94           C  
ATOM    646  O   GLU A  40      27.067  10.138  -5.481  1.00  4.94           O  
ATOM    647  CB  GLU A  40      28.550  10.257  -8.127  1.00  4.94           C  
ATOM    648  CG  GLU A  40      29.580   9.146  -7.915  1.00  4.94           C  
ATOM    649  CD  GLU A  40      30.992   9.552  -8.279  1.00  4.94           C  
ATOM    650  OE1 GLU A  40      31.182  10.657  -8.732  1.00  4.94           O  
ATOM    651  OE2 GLU A  40      31.879   8.748  -8.105  1.00  4.94           O  
ATOM    652  H   GLU A  40      25.959  11.628  -7.439  1.00  4.94           H  
ATOM    653  HA  GLU A  40      26.850   9.001  -8.519  1.00  4.94           H  
ATOM    654 1HB  GLU A  40      28.645  10.611  -9.154  1.00  4.94           H  
ATOM    655 2HB  GLU A  40      28.814  11.084  -7.469  1.00  4.94           H  
ATOM    656 1HG  GLU A  40      29.563   8.851  -6.867  1.00  4.94           H  
ATOM    657 2HG  GLU A  40      29.288   8.282  -8.509  1.00  4.94           H  
ATOM    658  N   GLY A  41      26.770   8.041  -6.249  1.00  4.69           N  
ATOM    659  CA  GLY A  41      26.576   7.475  -4.916  1.00  4.69           C  
ATOM    660  C   GLY A  41      26.170   6.002  -4.940  1.00  4.69           C  
ATOM    661  O   GLY A  41      26.698   5.221  -5.734  1.00  4.69           O  
ATOM    662  H   GLY A  41      26.705   7.444  -7.059  1.00  4.69           H  
ATOM    663 1HA  GLY A  41      27.507   7.574  -4.360  1.00  4.69           H  
ATOM    664 2HA  GLY A  41      25.848   8.052  -4.370  1.00  4.69           H  
ATOM    665  N   VAL A  42      25.293   5.612  -4.003  1.00  4.38           N  
ATOM    666  CA  VAL A  42      24.929   4.204  -3.817  1.00  4.38           C  
ATOM    667  C   VAL A  42      23.464   3.781  -4.056  1.00  4.38           C  
ATOM    668  O   VAL A  42      23.184   2.585  -3.992  1.00  4.38           O  
ATOM    669  CB  VAL A  42      25.287   3.795  -2.380  1.00  4.38           C  
ATOM    670  CG1 VAL A  42      26.783   3.948  -2.152  1.00  4.38           C  
ATOM    671  CG2 VAL A  42      24.494   4.654  -1.407  1.00  4.38           C  
ATOM    672  H   VAL A  42      24.869   6.320  -3.417  1.00  4.38           H  
ATOM    673  HA  VAL A  42      25.550   3.621  -4.495  1.00  4.38           H  
ATOM    674  HB  VAL A  42      25.032   2.746  -2.231  1.00  4.38           H  
ATOM    675 1HG1 VAL A  42      27.031   3.644  -1.135  1.00  4.38           H  
ATOM    676 2HG1 VAL A  42      27.322   3.320  -2.862  1.00  4.38           H  
ATOM    677 3HG1 VAL A  42      27.072   4.987  -2.296  1.00  4.38           H  
ATOM    678 1HG2 VAL A  42      24.730   4.365  -0.383  1.00  4.38           H  
ATOM    679 2HG2 VAL A  42      24.747   5.703  -1.555  1.00  4.38           H  
ATOM    680 3HG2 VAL A  42      23.426   4.514  -1.582  1.00  4.38           H  
ATOM    681  N   TRP A  43      22.533   4.715  -4.301  1.00  4.12           N  
ATOM    682  CA  TRP A  43      21.110   4.345  -4.476  1.00  4.12           C  
ATOM    683  C   TRP A  43      20.572   3.387  -3.402  1.00  4.12           C  
ATOM    684  O   TRP A  43      20.303   2.219  -3.681  1.00  4.12           O  
ATOM    685  CB  TRP A  43      20.879   3.712  -5.840  1.00  4.12           C  
ATOM    686  CG  TRP A  43      19.479   3.287  -6.044  1.00  4.12           C  
ATOM    687  CD1 TRP A  43      18.448   4.030  -6.503  1.00  4.12           C  
ATOM    688  CD2 TRP A  43      18.943   1.973  -5.794  1.00  4.12           C  
ATOM    689  NE1 TRP A  43      17.305   3.270  -6.541  1.00  4.12           N  
ATOM    690  CE2 TRP A  43      17.596   2.019  -6.115  1.00  4.12           C  
ATOM    691  CE3 TRP A  43      19.494   0.774  -5.326  1.00  4.12           C  
ATOM    692  CZ2 TRP A  43      16.793   0.935  -5.991  1.00  4.12           C  
ATOM    693  CZ3 TRP A  43      18.671  -0.330  -5.210  1.00  4.12           C  
ATOM    694  CH2 TRP A  43      17.353  -0.246  -5.539  1.00  4.12           C  
ATOM    695  H   TRP A  43      22.802   5.693  -4.380  1.00  4.12           H  
ATOM    696  HA  TRP A  43      20.526   5.264  -4.422  1.00  4.12           H  
ATOM    697 1HB  TRP A  43      21.142   4.421  -6.619  1.00  4.12           H  
ATOM    698 2HB  TRP A  43      21.521   2.840  -5.959  1.00  4.12           H  
ATOM    699  HD1 TRP A  43      18.512   5.076  -6.794  1.00  4.12           H  
ATOM    700  HE1 TRP A  43      16.392   3.574  -6.839  1.00  4.12           H  
ATOM    701  HE3 TRP A  43      20.553   0.714  -5.065  1.00  4.12           H  
ATOM    702  HZ2 TRP A  43      15.757   0.992  -6.242  1.00  4.12           H  
ATOM    703  HZ3 TRP A  43      19.103  -1.266  -4.850  1.00  4.12           H  
ATOM    704  HH2 TRP A  43      16.731  -1.131  -5.445  1.00  4.12           H  
ATOM    705  N   THR A  44      20.495   3.836  -2.157  1.00  3.97           N  
ATOM    706  CA  THR A  44      20.124   2.932  -1.076  1.00  3.97           C  
ATOM    707  C   THR A  44      18.685   2.421  -1.130  1.00  3.97           C  
ATOM    708  O   THR A  44      17.744   3.201  -1.267  1.00  3.97           O  
ATOM    709  CB  THR A  44      20.352   3.599   0.299  1.00  3.97           C  
ATOM    710  OG1 THR A  44      21.739   3.920   0.449  1.00  3.97           O  
ATOM    711  CG2 THR A  44      19.905   2.682   1.447  1.00  3.97           C  
ATOM    712  H   THR A  44      20.630   4.826  -1.971  1.00  3.97           H  
ATOM    713  HA  THR A  44      20.779   2.062  -1.138  1.00  3.97           H  
ATOM    714  HB  THR A  44      19.778   4.524   0.338  1.00  3.97           H  
ATOM    715  HG1 THR A  44      22.263   3.127   0.316  1.00  3.97           H  
ATOM    716 1HG2 THR A  44      20.077   3.185   2.397  1.00  3.97           H  
ATOM    717 2HG2 THR A  44      18.845   2.458   1.351  1.00  3.97           H  
ATOM    718 3HG2 THR A  44      20.476   1.755   1.421  1.00  3.97           H  
ATOM    719  N   LEU A  45      18.508   1.114  -0.956  1.00  3.92           N  
ATOM    720  CA  LEU A  45      17.176   0.526  -0.817  1.00  3.92           C  
ATOM    721  C   LEU A  45      17.093  -0.378   0.391  1.00  3.92           C  
ATOM    722  O   LEU A  45      17.859  -1.335   0.533  1.00  3.92           O  
ATOM    723  CB  LEU A  45      16.713  -0.234  -2.067  1.00  3.92           C  
ATOM    724  CG  LEU A  45      15.373  -1.081  -1.906  1.00  3.92           C  
ATOM    725  CD1 LEU A  45      14.195  -0.200  -1.559  1.00  3.92           C  
ATOM    726  CD2 LEU A  45      15.085  -1.787  -3.213  1.00  3.92           C  
ATOM    727  H   LEU A  45      19.322   0.517  -0.892  1.00  3.92           H  
ATOM    728  HA  LEU A  45      16.470   1.336  -0.668  1.00  3.92           H  
ATOM    729 1HB  LEU A  45      16.541   0.497  -2.856  1.00  3.92           H  
ATOM    730 2HB  LEU A  45      17.505  -0.910  -2.383  1.00  3.92           H  
ATOM    731  HG  LEU A  45      15.500  -1.815  -1.109  1.00  3.92           H  
ATOM    732 1HD1 LEU A  45      13.296  -0.804  -1.465  1.00  3.92           H  
ATOM    733 2HD1 LEU A  45      14.369   0.289  -0.642  1.00  3.92           H  
ATOM    734 3HD1 LEU A  45      14.060   0.517  -2.310  1.00  3.92           H  
ATOM    735 1HD2 LEU A  45      14.176  -2.379  -3.113  1.00  3.92           H  
ATOM    736 2HD2 LEU A  45      14.947  -1.051  -3.996  1.00  3.92           H  
ATOM    737 3HD2 LEU A  45      15.918  -2.440  -3.467  1.00  3.92           H  
ATOM    738  N   LYS A  46      16.146  -0.061   1.257  1.00  3.95           N  
ATOM    739  CA  LYS A  46      15.881  -0.828   2.450  1.00  3.95           C  
ATOM    740  C   LYS A  46      14.572  -1.588   2.275  1.00  3.95           C  
ATOM    741  O   LYS A  46      13.508  -0.992   2.055  1.00  3.95           O  
ATOM    742  CB  LYS A  46      15.819   0.097   3.654  1.00  3.95           C  
ATOM    743  CG  LYS A  46      17.130   0.796   3.976  1.00  3.95           C  
ATOM    744  CD  LYS A  46      16.997   1.688   5.198  1.00  3.95           C  
ATOM    745  CE  LYS A  46      18.313   2.393   5.516  1.00  3.95           C  
ATOM    746  NZ  LYS A  46      18.201   3.269   6.719  1.00  3.95           N  
ATOM    747  H   LYS A  46      15.576   0.765   1.061  1.00  3.95           H  
ATOM    748  HA  LYS A  46      16.681  -1.554   2.594  1.00  3.95           H  
ATOM    749 1HB  LYS A  46      15.072   0.869   3.473  1.00  3.95           H  
ATOM    750 2HB  LYS A  46      15.508  -0.470   4.531  1.00  3.95           H  
ATOM    751 1HG  LYS A  46      17.908   0.052   4.154  1.00  3.95           H  
ATOM    752 2HG  LYS A  46      17.427   1.408   3.126  1.00  3.95           H  
ATOM    753 1HD  LYS A  46      16.224   2.439   5.014  1.00  3.95           H  
ATOM    754 2HD  LYS A  46      16.698   1.086   6.057  1.00  3.95           H  
ATOM    755 1HE  LYS A  46      19.084   1.644   5.695  1.00  3.95           H  
ATOM    756 2HE  LYS A  46      18.606   3.003   4.661  1.00  3.95           H  
ATOM    757 1HZ  LYS A  46      19.090   3.716   6.895  1.00  3.95           H  
ATOM    758 2HZ  LYS A  46      17.497   3.976   6.560  1.00  3.95           H  
ATOM    759 3HZ  LYS A  46      17.942   2.711   7.520  1.00  3.95           H  
ATOM    760  N   ASP A  47      14.639  -2.914   2.378  1.00  3.99           N  
ATOM    761  CA  ASP A  47      13.440  -3.719   2.172  1.00  3.99           C  
ATOM    762  C   ASP A  47      12.608  -3.698   3.444  1.00  3.99           C  
ATOM    763  O   ASP A  47      13.006  -3.087   4.436  1.00  3.99           O  
ATOM    764  CB  ASP A  47      13.801  -5.152   1.728  1.00  3.99           C  
ATOM    765  CG  ASP A  47      12.681  -5.837   0.850  1.00  3.99           C  
ATOM    766  OD1 ASP A  47      11.530  -5.441   0.972  1.00  3.99           O  
ATOM    767  OD2 ASP A  47      12.987  -6.710   0.086  1.00  3.99           O  
ATOM    768  H   ASP A  47      15.526  -3.360   2.568  1.00  3.99           H  
ATOM    769  HA  ASP A  47      12.850  -3.269   1.376  1.00  3.99           H  
ATOM    770 1HB  ASP A  47      14.732  -5.132   1.159  1.00  3.99           H  
ATOM    771 2HB  ASP A  47      13.971  -5.770   2.613  1.00  3.99           H  
ATOM    772  N   GLU A  48      11.417  -4.288   3.383  1.00  3.96           N  
ATOM    773  CA  GLU A  48      10.408  -4.357   4.458  1.00  3.96           C  
ATOM    774  C   GLU A  48       9.783  -2.980   4.695  1.00  3.96           C  
ATOM    775  O   GLU A  48       8.577  -2.799   4.523  1.00  3.96           O  
ATOM    776  CB  GLU A  48      10.995  -4.917   5.768  1.00  3.96           C  
ATOM    777  CG  GLU A  48      11.417  -6.390   5.687  1.00  3.96           C  
ATOM    778  CD  GLU A  48      11.992  -6.934   6.984  1.00  3.96           C  
ATOM    779  OE1 GLU A  48      12.144  -6.178   7.915  1.00  3.96           O  
ATOM    780  OE2 GLU A  48      12.277  -8.108   7.033  1.00  3.96           O  
ATOM    781  H   GLU A  48      11.203  -4.742   2.499  1.00  3.96           H  
ATOM    782  HA  GLU A  48       9.616  -5.033   4.137  1.00  3.96           H  
ATOM    783 1HB  GLU A  48      11.841  -4.336   6.105  1.00  3.96           H  
ATOM    784 2HB  GLU A  48      10.236  -4.846   6.547  1.00  3.96           H  
ATOM    785 1HG  GLU A  48      10.549  -6.985   5.411  1.00  3.96           H  
ATOM    786 2HG  GLU A  48      12.159  -6.494   4.895  1.00  3.96           H  
ATOM    787  N   ILE A  49      10.615  -2.007   5.049  1.00  3.80           N  
ATOM    788  CA  ILE A  49      10.242  -0.605   5.160  1.00  3.80           C  
ATOM    789  C   ILE A  49       9.900  -0.030   3.776  1.00  3.80           C  
ATOM    790  O   ILE A  49       9.149   0.934   3.658  1.00  3.80           O  
ATOM    791  CB  ILE A  49      11.346   0.214   5.857  1.00  3.80           C  
ATOM    792  CG1 ILE A  49      10.787   1.566   6.290  1.00  3.80           C  
ATOM    793  CG2 ILE A  49      12.554   0.388   4.962  1.00  3.80           C  
ATOM    794  CD1 ILE A  49       9.709   1.466   7.349  1.00  3.80           C  
ATOM    795  H   ILE A  49      11.587  -2.273   5.195  1.00  3.80           H  
ATOM    796  HA  ILE A  49       9.346  -0.542   5.777  1.00  3.80           H  
ATOM    797  HB  ILE A  49      11.656  -0.313   6.758  1.00  3.80           H  
ATOM    798 1HG1 ILE A  49      11.601   2.177   6.676  1.00  3.80           H  
ATOM    799 2HG1 ILE A  49      10.364   2.065   5.419  1.00  3.80           H  
ATOM    800 1HG2 ILE A  49      13.320   0.953   5.488  1.00  3.80           H  
ATOM    801 2HG2 ILE A  49      12.944  -0.587   4.692  1.00  3.80           H  
ATOM    802 3HG2 ILE A  49      12.274   0.918   4.076  1.00  3.80           H  
ATOM    803 1HD1 ILE A  49       9.355   2.464   7.606  1.00  3.80           H  
ATOM    804 2HD1 ILE A  49       8.876   0.873   6.966  1.00  3.80           H  
ATOM    805 3HD1 ILE A  49      10.115   0.986   8.239  1.00  3.80           H  
ATOM    806  N   LYS A  50      10.497  -0.628   2.734  1.00  3.54           N  
ATOM    807  CA  LYS A  50      10.326  -0.243   1.332  1.00  3.54           C  
ATOM    808  C   LYS A  50      10.711   1.206   1.071  1.00  3.54           C  
ATOM    809  O   LYS A  50       9.901   1.990   0.554  1.00  3.54           O  
ATOM    810  CB  LYS A  50       8.894  -0.473   0.851  1.00  3.54           C  
ATOM    811  CG  LYS A  50       8.325  -1.901   1.002  1.00  3.54           C  
ATOM    812  CD  LYS A  50       9.062  -2.936   0.132  1.00  3.54           C  
ATOM    813  CE  LYS A  50       8.385  -4.320   0.226  1.00  3.54           C  
ATOM    814  NZ  LYS A  50       9.150  -5.397  -0.503  1.00  3.54           N  
ATOM    815  H   LYS A  50      11.114  -1.402   2.939  1.00  3.54           H  
ATOM    816  HA  LYS A  50      10.991  -0.870   0.734  1.00  3.54           H  
ATOM    817 1HB  LYS A  50       8.214   0.213   1.361  1.00  3.54           H  
ATOM    818 2HB  LYS A  50       8.866  -0.228  -0.186  1.00  3.54           H  
ATOM    819 1HG  LYS A  50       8.394  -2.207   2.041  1.00  3.54           H  
ATOM    820 2HG  LYS A  50       7.270  -1.891   0.720  1.00  3.54           H  
ATOM    821 1HD  LYS A  50       9.068  -2.609  -0.908  1.00  3.54           H  
ATOM    822 2HD  LYS A  50      10.098  -3.034   0.476  1.00  3.54           H  
ATOM    823 1HE  LYS A  50       8.299  -4.600   1.277  1.00  3.54           H  
ATOM    824 2HE  LYS A  50       7.386  -4.246  -0.203  1.00  3.54           H  
ATOM    825 1HZ  LYS A  50       8.674  -6.275  -0.412  1.00  3.54           H  
ATOM    826 2HZ  LYS A  50       9.241  -5.164  -1.476  1.00  3.54           H  
ATOM    827 3HZ  LYS A  50      10.089  -5.486  -0.087  1.00  3.54           H  
ATOM    828  N   THR A  51      11.937   1.556   1.472  1.00  3.27           N  
ATOM    829  CA  THR A  51      12.431   2.916   1.309  1.00  3.27           C  
ATOM    830  C   THR A  51      13.618   3.018   0.360  1.00  3.27           C  
ATOM    831  O   THR A  51      14.627   2.326   0.514  1.00  3.27           O  
ATOM    832  CB  THR A  51      12.815   3.551   2.655  1.00  3.27           C  
ATOM    833  OG1 THR A  51      11.661   3.614   3.511  1.00  3.27           O  
ATOM    834  CG2 THR A  51      13.354   4.972   2.431  1.00  3.27           C  
ATOM    835  H   THR A  51      12.535   0.827   1.864  1.00  3.27           H  
ATOM    836  HA  THR A  51      11.626   3.503   0.898  1.00  3.27           H  
ATOM    837  HB  THR A  51      13.578   2.942   3.135  1.00  3.27           H  
ATOM    838  HG1 THR A  51      11.093   2.844   3.363  1.00  3.27           H  
ATOM    839 1HG2 THR A  51      13.621   5.416   3.384  1.00  3.27           H  
ATOM    840 2HG2 THR A  51      14.239   4.942   1.794  1.00  3.27           H  
ATOM    841 3HG2 THR A  51      12.588   5.582   1.948  1.00  3.27           H  
ATOM    842  N   PHE A  52      13.484   3.915  -0.610  1.00  3.08           N  
ATOM    843  CA  PHE A  52      14.498   4.172  -1.634  1.00  3.08           C  
ATOM    844  C   PHE A  52      15.084   5.569  -1.427  1.00  3.08           C  
ATOM    845  O   PHE A  52      14.332   6.546  -1.491  1.00  3.08           O  
ATOM    846  CB  PHE A  52      13.833   4.200  -2.997  1.00  3.08           C  
ATOM    847  CG  PHE A  52      13.156   2.949  -3.473  1.00  3.08           C  
ATOM    848  CD1 PHE A  52      11.864   2.613  -3.032  1.00  3.08           C  
ATOM    849  CD2 PHE A  52      13.748   2.158  -4.413  1.00  3.08           C  
ATOM    850  CE1 PHE A  52      11.214   1.504  -3.519  1.00  3.08           C  
ATOM    851  CE2 PHE A  52      13.100   1.042  -4.897  1.00  3.08           C  
ATOM    852  CZ  PHE A  52      11.834   0.713  -4.456  1.00  3.08           C  
ATOM    853  H   PHE A  52      12.609   4.441  -0.633  1.00  3.08           H  
ATOM    854  HA  PHE A  52      15.284   3.421  -1.582  1.00  3.08           H  
ATOM    855 1HB  PHE A  52      13.130   4.987  -2.981  1.00  3.08           H  
ATOM    856 2HB  PHE A  52      14.582   4.467  -3.739  1.00  3.08           H  
ATOM    857  HD1 PHE A  52      11.367   3.239  -2.289  1.00  3.08           H  
ATOM    858  HD2 PHE A  52      14.738   2.426  -4.769  1.00  3.08           H  
ATOM    859  HE1 PHE A  52      10.213   1.257  -3.162  1.00  3.08           H  
ATOM    860  HE2 PHE A  52      13.589   0.414  -5.630  1.00  3.08           H  
ATOM    861  HZ  PHE A  52      11.336  -0.172  -4.854  1.00  3.08           H  
ATOM    862  N   THR A  53      16.393   5.677  -1.186  1.00  3.01           N  
ATOM    863  CA  THR A  53      16.964   7.002  -0.943  1.00  3.01           C  
ATOM    864  C   THR A  53      18.153   7.340  -1.847  1.00  3.01           C  
ATOM    865  O   THR A  53      19.144   6.597  -1.933  1.00  3.01           O  
ATOM    866  CB  THR A  53      17.434   7.142   0.526  1.00  3.01           C  
ATOM    867  OG1 THR A  53      16.332   6.929   1.428  1.00  3.01           O  
ATOM    868  CG2 THR A  53      17.988   8.554   0.764  1.00  3.01           C  
ATOM    869  H   THR A  53      16.975   4.844  -1.163  1.00  3.01           H  
ATOM    870  HA  THR A  53      16.198   7.750  -1.129  1.00  3.01           H  
ATOM    871  HB  THR A  53      18.211   6.411   0.736  1.00  3.01           H  
ATOM    872  HG1 THR A  53      16.583   7.224   2.309  1.00  3.01           H  
ATOM    873 1HG2 THR A  53      18.315   8.650   1.796  1.00  3.01           H  
ATOM    874 2HG2 THR A  53      18.835   8.733   0.108  1.00  3.01           H  
ATOM    875 3HG2 THR A  53      17.218   9.294   0.561  1.00  3.01           H  
ATOM    876  N   VAL A  54      18.064   8.502  -2.492  1.00  3.07           N  
ATOM    877  CA  VAL A  54      19.167   8.998  -3.302  1.00  3.07           C  
ATOM    878  C   VAL A  54      19.606  10.358  -2.746  1.00  3.07           C  
ATOM    879  O   VAL A  54      18.983  11.398  -3.013  1.00  3.07           O  
ATOM    880  CB  VAL A  54      18.756   9.122  -4.795  1.00  3.07           C  
ATOM    881  CG1 VAL A  54      19.917   9.614  -5.636  1.00  3.07           C  
ATOM    882  CG2 VAL A  54      18.268   7.770  -5.327  1.00  3.07           C  
ATOM    883  H   VAL A  54      17.208   9.053  -2.402  1.00  3.07           H  
ATOM    884  HA  VAL A  54      20.009   8.307  -3.231  1.00  3.07           H  
ATOM    885  HB  VAL A  54      17.985   9.847  -4.872  1.00  3.07           H  
ATOM    886 1HG1 VAL A  54      19.601   9.711  -6.674  1.00  3.07           H  
ATOM    887 2HG1 VAL A  54      20.263  10.575  -5.266  1.00  3.07           H  
ATOM    888 3HG1 VAL A  54      20.716   8.896  -5.580  1.00  3.07           H  
ATOM    889 1HG2 VAL A  54      17.965   7.873  -6.373  1.00  3.07           H  
ATOM    890 2HG2 VAL A  54      19.076   7.044  -5.251  1.00  3.07           H  
ATOM    891 3HG2 VAL A  54      17.425   7.436  -4.740  1.00  3.07           H  
ATOM    892  N   THR A  55      20.690  10.321  -1.973  1.00  3.23           N  
ATOM    893  CA  THR A  55      21.279  11.501  -1.358  1.00  3.23           C  
ATOM    894  C   THR A  55      22.672  11.569  -1.918  1.00  3.23           C  
ATOM    895  O   THR A  55      23.600  10.983  -1.358  1.00  3.23           O  
ATOM    896  CB  THR A  55      21.369  11.343   0.170  1.00  3.23           C  
ATOM    897  OG1 THR A  55      20.072  11.050   0.708  1.00  3.23           O  
ATOM    898  CG2 THR A  55      21.911  12.605   0.805  1.00  3.23           C  
ATOM    899  H   THR A  55      21.133   9.427  -1.821  1.00  3.23           H  
ATOM    900  HA  THR A  55      20.740  12.391  -1.648  1.00  3.23           H  
ATOM    901  HB  THR A  55      22.037  10.515   0.400  1.00  3.23           H  
ATOM    902  HG1 THR A  55      19.509  11.844   0.718  1.00  3.23           H  
ATOM    903 1HG2 THR A  55      21.977  12.468   1.882  1.00  3.23           H  
ATOM    904 2HG2 THR A  55      22.903  12.813   0.401  1.00  3.23           H  
ATOM    905 3HG2 THR A  55      21.256  13.437   0.590  1.00  3.23           H  
ATOM    906  N   GLU A  56      22.789  12.220  -3.058  1.00  3.44           N  
ATOM    907  CA  GLU A  56      24.010  12.126  -3.827  1.00  3.44           C  
ATOM    908  C   GLU A  56      24.416  13.471  -4.425  1.00  3.44           C  
ATOM    909  O   GLU A  56      25.271  14.156  -3.865  1.00  3.44           O  
ATOM    910  OXT GLU A  56      23.646  14.014  -5.212  1.00  3.44           O  
ATOM    911  CB  GLU A  56      23.785  11.016  -4.870  1.00  3.44           C  
ATOM    912  CG  GLU A  56      23.506   9.634  -4.213  1.00  3.44           C  
ATOM    913  CD  GLU A  56      23.310   8.442  -5.058  1.00  3.44           C  
ATOM    914  OE1 GLU A  56      23.349   8.492  -6.246  1.00  3.44           O  
ATOM    915  OE2 GLU A  56      23.086   7.425  -4.437  1.00  3.44           O  
ATOM    916  H   GLU A  56      21.995  12.727  -3.425  1.00  3.44           H  
ATOM    917  HA  GLU A  56      24.815  11.806  -3.163  1.00  3.44           H  
ATOM    918 1HB  GLU A  56      22.893  11.246  -5.407  1.00  3.44           H  
ATOM    919 2HB  GLU A  56      24.613  10.951  -5.563  1.00  3.44           H  
ATOM    920 1HG  GLU A  56      24.277   9.431  -3.476  1.00  3.44           H  
ATOM    921 2HG  GLU A  56      22.587   9.708  -3.703  1.00  3.44           H  
TER     922
ENDMDL

REMARK ID 698212 MODEL 4 GA981
PFRMAT TS
TARGET GA981
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.845   1.901   0.441  1.00  5.50           N  
ATOM      2  CA  THR A   1       0.572   1.770   0.744  1.00  5.50           C  
ATOM      3  C   THR A   1       1.270   3.116   0.715  1.00  5.50           C  
ATOM      4  O   THR A   1       1.141   3.879  -0.243  1.00  5.50           O  
ATOM      5  CB  THR A   1       1.276   0.809  -0.232  1.00  5.50           C  
ATOM      6  OG1 THR A   1       0.701  -0.500  -0.114  1.00  5.50           O  
ATOM      7  CG2 THR A   1       2.776   0.740   0.074  1.00  5.50           C  
ATOM      8 1H   THR A   1      -1.355   1.136   0.859  1.00  5.50           H  
ATOM      9 2H   THR A   1      -1.180   2.777   0.816  1.00  5.50           H  
ATOM     10 3H   THR A   1      -0.977   1.889  -0.560  1.00  5.50           H  
ATOM     11  HA  THR A   1       0.673   1.365   1.752  1.00  5.50           H  
ATOM     12  HB  THR A   1       1.135   1.165  -1.250  1.00  5.50           H  
ATOM     13  HG1 THR A   1       1.135  -1.094  -0.732  1.00  5.50           H  
ATOM     14 1HG2 THR A   1       3.255   0.057  -0.626  1.00  5.50           H  
ATOM     15 2HG2 THR A   1       3.222   1.728  -0.030  1.00  5.50           H  
ATOM     16 3HG2 THR A   1       2.928   0.382   1.088  1.00  5.50           H  
ATOM     17  N   THR A   2       1.989   3.411   1.784  1.00  5.12           N  
ATOM     18  CA  THR A   2       2.761   4.636   1.882  1.00  5.12           C  
ATOM     19  C   THR A   2       4.163   4.365   1.359  1.00  5.12           C  
ATOM     20  O   THR A   2       4.799   3.408   1.792  1.00  5.12           O  
ATOM     21  CB  THR A   2       2.816   5.128   3.340  1.00  5.12           C  
ATOM     22  OG1 THR A   2       1.486   5.408   3.797  1.00  5.12           O  
ATOM     23  CG2 THR A   2       3.667   6.379   3.454  1.00  5.12           C  
ATOM     24  H   THR A   2       2.039   2.749   2.547  1.00  5.12           H  
ATOM     25  HA  THR A   2       2.299   5.405   1.259  1.00  5.12           H  
ATOM     26  HB  THR A   2       3.247   4.349   3.967  1.00  5.12           H  
ATOM     27  HG1 THR A   2       1.520   5.742   4.699  1.00  5.12           H  
ATOM     28 1HG2 THR A   2       3.698   6.709   4.490  1.00  5.12           H  
ATOM     29 2HG2 THR A   2       4.663   6.153   3.123  1.00  5.12           H  
ATOM     30 3HG2 THR A   2       3.245   7.167   2.834  1.00  5.12           H  
ATOM     31  N   TYR A   3       4.643   5.194   0.433  1.00  4.77           N  
ATOM     32  CA  TYR A   3       5.973   4.981  -0.138  1.00  4.77           C  
ATOM     33  C   TYR A   3       7.012   5.975   0.408  1.00  4.77           C  
ATOM     34  O   TYR A   3       8.190   5.917   0.063  1.00  4.77           O  
ATOM     35  CB  TYR A   3       5.870   5.039  -1.667  1.00  4.77           C  
ATOM     36  CG  TYR A   3       4.987   3.956  -2.234  1.00  4.77           C  
ATOM     37  CD1 TYR A   3       3.692   4.245  -2.635  1.00  4.77           C  
ATOM     38  CD2 TYR A   3       5.460   2.677  -2.327  1.00  4.77           C  
ATOM     39  CE1 TYR A   3       2.885   3.242  -3.125  1.00  4.77           C  
ATOM     40  CE2 TYR A   3       4.658   1.670  -2.815  1.00  4.77           C  
ATOM     41  CZ  TYR A   3       3.372   1.948  -3.214  1.00  4.77           C  
ATOM     42  OH  TYR A   3       2.561   0.937  -3.690  1.00  4.77           O  
ATOM     43  H   TYR A   3       4.064   5.954   0.104  1.00  4.77           H  
ATOM     44  HA  TYR A   3       6.314   3.980   0.137  1.00  4.77           H  
ATOM     45 1HB  TYR A   3       5.458   5.993  -1.973  1.00  4.77           H  
ATOM     46 2HB  TYR A   3       6.861   4.933  -2.102  1.00  4.77           H  
ATOM     47  HD1 TYR A   3       3.306   5.262  -2.557  1.00  4.77           H  
ATOM     48  HD2 TYR A   3       6.471   2.468  -2.008  1.00  4.77           H  
ATOM     49  HE1 TYR A   3       1.864   3.469  -3.433  1.00  4.77           H  
ATOM     50  HE2 TYR A   3       5.044   0.652  -2.878  1.00  4.77           H  
ATOM     51  HH  TYR A   3       1.727   1.310  -4.005  1.00  4.77           H  
ATOM     52  N   LYS A   4       6.562   6.910   1.251  1.00  4.53           N  
ATOM     53  CA  LYS A   4       7.431   7.922   1.881  1.00  4.53           C  
ATOM     54  C   LYS A   4       8.357   8.613   0.889  1.00  4.53           C  
ATOM     55  O   LYS A   4       9.531   8.824   1.176  1.00  4.53           O  
ATOM     56  CB  LYS A   4       8.286   7.278   2.971  1.00  4.53           C  
ATOM     57  CG  LYS A   4       7.487   6.663   4.110  1.00  4.53           C  
ATOM     58  CD  LYS A   4       8.388   6.123   5.204  1.00  4.53           C  
ATOM     59  CE  LYS A   4       7.569   5.487   6.319  1.00  4.53           C  
ATOM     60  NZ  LYS A   4       8.435   4.924   7.392  1.00  4.53           N  
ATOM     61  H   LYS A   4       5.583   6.900   1.488  1.00  4.53           H  
ATOM     62  HA  LYS A   4       6.799   8.685   2.333  1.00  4.53           H  
ATOM     63 1HB  LYS A   4       8.907   6.497   2.541  1.00  4.53           H  
ATOM     64 2HB  LYS A   4       8.956   8.026   3.394  1.00  4.53           H  
ATOM     65 1HG  LYS A   4       6.807   7.404   4.530  1.00  4.53           H  
ATOM     66 2HG  LYS A   4       6.902   5.834   3.719  1.00  4.53           H  
ATOM     67 1HD  LYS A   4       9.064   5.374   4.783  1.00  4.53           H  
ATOM     68 2HD  LYS A   4       8.984   6.934   5.620  1.00  4.53           H  
ATOM     69 1HE  LYS A   4       6.914   6.241   6.754  1.00  4.53           H  
ATOM     70 2HE  LYS A   4       6.958   4.687   5.900  1.00  4.53           H  
ATOM     71 1HZ  LYS A   4       7.856   4.513   8.111  1.00  4.53           H  
ATOM     72 2HZ  LYS A   4       9.040   4.215   7.001  1.00  4.53           H  
ATOM     73 3HZ  LYS A   4       8.996   5.662   7.794  1.00  4.53           H  
ATOM     74  N   LEU A   5       7.833   8.973  -0.266  1.00  4.45           N  
ATOM     75  CA  LEU A   5       8.674   9.495  -1.329  1.00  4.45           C  
ATOM     76  C   LEU A   5       9.255  10.849  -1.013  1.00  4.45           C  
ATOM     77  O   LEU A   5       8.575  11.703  -0.439  1.00  4.45           O  
ATOM     78  CB  LEU A   5       7.842   9.542  -2.577  1.00  4.45           C  
ATOM     79  CG  LEU A   5       7.358   8.200  -2.950  1.00  4.45           C  
ATOM     80  CD1 LEU A   5       6.488   8.285  -4.104  1.00  4.45           C  
ATOM     81  CD2 LEU A   5       8.505   7.335  -3.201  1.00  4.45           C  
ATOM     82  H   LEU A   5       6.850   8.825  -0.428  1.00  4.45           H  
ATOM     83  HA  LEU A   5       9.501   8.802  -1.485  1.00  4.45           H  
ATOM     84 1HB  LEU A   5       6.995  10.211  -2.439  1.00  4.45           H  
ATOM     85 2HB  LEU A   5       8.449   9.893  -3.356  1.00  4.45           H  
ATOM     86  HG  LEU A   5       6.783   7.800  -2.132  1.00  4.45           H  
ATOM     87 1HD1 LEU A   5       6.115   7.296  -4.352  1.00  4.45           H  
ATOM     88 2HD1 LEU A   5       5.657   8.934  -3.850  1.00  4.45           H  
ATOM     89 3HD1 LEU A   5       7.042   8.695  -4.946  1.00  4.45           H  
ATOM     90 1HD2 LEU A   5       8.143   6.348  -3.454  1.00  4.45           H  
ATOM     91 2HD2 LEU A   5       9.073   7.751  -4.015  1.00  4.45           H  
ATOM     92 3HD2 LEU A   5       9.115   7.289  -2.302  1.00  4.45           H  
ATOM     93  N   ILE A   6      10.519  11.046  -1.397  1.00  4.55           N  
ATOM     94  CA  ILE A   6      11.181  12.313  -1.130  1.00  4.55           C  
ATOM     95  C   ILE A   6      11.756  13.019  -2.344  1.00  4.55           C  
ATOM     96  O   ILE A   6      12.541  12.453  -3.102  1.00  4.55           O  
ATOM     97  CB  ILE A   6      12.344  12.121  -0.136  1.00  4.55           C  
ATOM     98  CG1 ILE A   6      11.841  11.561   1.186  1.00  4.55           C  
ATOM     99  CG2 ILE A   6      13.074  13.457   0.079  1.00  4.55           C  
ATOM    100  CD1 ILE A   6      12.954  11.130   2.098  1.00  4.55           C  
ATOM    101  H   ILE A   6      11.024  10.297  -1.873  1.00  4.55           H  
ATOM    102  HA  ILE A   6      10.451  12.981  -0.675  1.00  4.55           H  
ATOM    103  HB  ILE A   6      13.033  11.402  -0.536  1.00  4.55           H  
ATOM    104 1HG1 ILE A   6      11.241  12.318   1.689  1.00  4.55           H  
ATOM    105 2HG1 ILE A   6      11.221  10.694   0.997  1.00  4.55           H  
ATOM    106 1HG2 ILE A   6      13.903  13.310   0.769  1.00  4.55           H  
ATOM    107 2HG2 ILE A   6      13.460  13.826  -0.864  1.00  4.55           H  
ATOM    108 3HG2 ILE A   6      12.384  14.191   0.497  1.00  4.55           H  
ATOM    109 1HD1 ILE A   6      12.532  10.733   3.022  1.00  4.55           H  
ATOM    110 2HD1 ILE A   6      13.545  10.353   1.605  1.00  4.55           H  
ATOM    111 3HD1 ILE A   6      13.591  11.982   2.325  1.00  4.55           H  
ATOM    112  N   LEU A   7      11.367  14.264  -2.499  1.00  4.83           N  
ATOM    113  CA  LEU A   7      11.930  15.117  -3.520  1.00  4.83           C  
ATOM    114  C   LEU A   7      12.513  16.310  -2.780  1.00  4.83           C  
ATOM    115  O   LEU A   7      11.799  16.969  -2.026  1.00  4.83           O  
ATOM    116  CB  LEU A   7      10.861  15.517  -4.543  1.00  4.83           C  
ATOM    117  CG  LEU A   7      10.272  14.395  -5.386  1.00  4.83           C  
ATOM    118  CD1 LEU A   7       9.138  14.937  -6.223  1.00  4.83           C  
ATOM    119  CD2 LEU A   7      11.377  13.826  -6.268  1.00  4.83           C  
ATOM    120  H   LEU A   7      10.685  14.643  -1.857  1.00  4.83           H  
ATOM    121  HA  LEU A   7      12.738  14.596  -4.034  1.00  4.83           H  
ATOM    122 1HB  LEU A   7      10.046  16.021  -4.025  1.00  4.83           H  
ATOM    123 2HB  LEU A   7      11.279  16.192  -5.225  1.00  4.83           H  
ATOM    124  HG  LEU A   7       9.874  13.614  -4.745  1.00  4.83           H  
ATOM    125 1HD1 LEU A   7       8.713  14.136  -6.829  1.00  4.83           H  
ATOM    126 2HD1 LEU A   7       8.382  15.321  -5.554  1.00  4.83           H  
ATOM    127 3HD1 LEU A   7       9.499  15.733  -6.874  1.00  4.83           H  
ATOM    128 1HD2 LEU A   7      10.993  13.032  -6.889  1.00  4.83           H  
ATOM    129 2HD2 LEU A   7      11.777  14.596  -6.903  1.00  4.83           H  
ATOM    130 3HD2 LEU A   7      12.161  13.434  -5.629  1.00  4.83           H  
ATOM    131  N   ASN A   8      13.803  16.594  -2.981  1.00  5.24           N  
ATOM    132  CA  ASN A   8      14.434  17.703  -2.246  1.00  5.24           C  
ATOM    133  C   ASN A   8      14.469  19.002  -3.055  1.00  5.24           C  
ATOM    134  O   ASN A   8      15.020  20.015  -2.630  1.00  5.24           O  
ATOM    135  CB  ASN A   8      15.828  17.298  -1.812  1.00  5.24           C  
ATOM    136  CG  ASN A   8      15.852  16.248  -0.688  1.00  5.24           C  
ATOM    137  OD1 ASN A   8      15.615  16.573   0.481  1.00  5.24           O  
ATOM    138  ND2 ASN A   8      16.140  15.015  -1.023  1.00  5.24           N  
ATOM    139  H   ASN A   8      14.368  16.009  -3.606  1.00  5.24           H  
ATOM    140  HA  ASN A   8      13.844  17.903  -1.351  1.00  5.24           H  
ATOM    141 1HB  ASN A   8      16.360  16.902  -2.676  1.00  5.24           H  
ATOM    142 2HB  ASN A   8      16.374  18.183  -1.483  1.00  5.24           H  
ATOM    143 1HD2 ASN A   8      16.201  14.309  -0.311  1.00  5.24           H  
ATOM    144 2HD2 ASN A   8      16.301  14.790  -1.985  1.00  5.24           H  
ATOM    145  N   LEU A   9      13.799  18.959  -4.184  1.00  5.68           N  
ATOM    146  CA  LEU A   9      13.642  20.050  -5.126  1.00  5.68           C  
ATOM    147  C   LEU A   9      12.421  20.891  -4.783  1.00  5.68           C  
ATOM    148  O   LEU A   9      11.683  20.556  -3.857  1.00  5.68           O  
ATOM    149  CB  LEU A   9      13.548  19.432  -6.504  1.00  5.68           C  
ATOM    150  CG  LEU A   9      12.519  18.370  -6.553  1.00  5.68           C  
ATOM    151  CD1 LEU A   9      11.158  18.946  -6.663  1.00  5.68           C  
ATOM    152  CD2 LEU A   9      12.801  17.474  -7.668  1.00  5.68           C  
ATOM    153  H   LEU A   9      13.372  18.079  -4.417  1.00  5.68           H  
ATOM    154  HA  LEU A   9      14.532  20.682  -5.079  1.00  5.68           H  
ATOM    155 1HB  LEU A   9      13.299  20.195  -7.233  1.00  5.68           H  
ATOM    156 2HB  LEU A   9      14.522  18.997  -6.764  1.00  5.68           H  
ATOM    157  HG  LEU A   9      12.570  17.818  -5.637  1.00  5.68           H  
ATOM    158 1HD1 LEU A   9      10.439  18.135  -6.677  1.00  5.68           H  
ATOM    159 2HD1 LEU A   9      10.955  19.587  -5.812  1.00  5.68           H  
ATOM    160 3HD1 LEU A   9      11.098  19.516  -7.567  1.00  5.68           H  
ATOM    161 1HD2 LEU A   9      12.054  16.704  -7.662  1.00  5.68           H  
ATOM    162 2HD2 LEU A   9      12.755  18.027  -8.602  1.00  5.68           H  
ATOM    163 3HD2 LEU A   9      13.794  17.033  -7.554  1.00  5.68           H  
ATOM    164  N   LYS A  10      12.197  21.982  -5.519  1.00  6.07           N  
ATOM    165  CA  LYS A  10      11.080  22.864  -5.195  1.00  6.07           C  
ATOM    166  C   LYS A  10       9.856  22.836  -6.127  1.00  6.07           C  
ATOM    167  O   LYS A  10       8.762  23.177  -5.686  1.00  6.07           O  
ATOM    168  CB  LYS A  10      11.593  24.298  -5.115  1.00  6.07           C  
ATOM    169  CG  LYS A  10      12.691  24.514  -4.062  1.00  6.07           C  
ATOM    170  CD  LYS A  10      12.193  24.221  -2.649  1.00  6.07           C  
ATOM    171  CE  LYS A  10      13.270  24.525  -1.607  1.00  6.07           C  
ATOM    172  NZ  LYS A  10      12.817  24.203  -0.222  1.00  6.07           N  
ATOM    173  H   LYS A  10      12.831  22.216  -6.270  1.00  6.07           H  
ATOM    174  HA  LYS A  10      10.722  22.586  -4.204  1.00  6.07           H  
ATOM    175 1HB  LYS A  10      11.988  24.597  -6.085  1.00  6.07           H  
ATOM    176 2HB  LYS A  10      10.765  24.964  -4.877  1.00  6.07           H  
ATOM    177 1HG  LYS A  10      13.535  23.854  -4.278  1.00  6.07           H  
ATOM    178 2HG  LYS A  10      13.040  25.545  -4.107  1.00  6.07           H  
ATOM    179 1HD  LYS A  10      11.311  24.827  -2.438  1.00  6.07           H  
ATOM    180 2HD  LYS A  10      11.916  23.167  -2.572  1.00  6.07           H  
ATOM    181 1HE  LYS A  10      14.160  23.937  -1.834  1.00  6.07           H  
ATOM    182 2HE  LYS A  10      13.525  25.584  -1.658  1.00  6.07           H  
ATOM    183 1HZ  LYS A  10      13.555  24.417   0.434  1.00  6.07           H  
ATOM    184 2HZ  LYS A  10      11.998  24.751   0.002  1.00  6.07           H  
ATOM    185 3HZ  LYS A  10      12.592  23.217  -0.168  1.00  6.07           H  
ATOM    186  N   GLN A  11      10.025  22.494  -7.410  1.00  6.35           N  
ATOM    187  CA  GLN A  11       8.887  22.607  -8.341  1.00  6.35           C  
ATOM    188  C   GLN A  11       8.247  21.290  -8.791  1.00  6.35           C  
ATOM    189  O   GLN A  11       7.024  21.159  -8.794  1.00  6.35           O  
ATOM    190  CB  GLN A  11       9.325  23.377  -9.586  1.00  6.35           C  
ATOM    191  CG  GLN A  11       9.789  24.816  -9.319  1.00  6.35           C  
ATOM    192  CD  GLN A  11       8.684  25.706  -8.750  1.00  6.35           C  
ATOM    193  OE1 GLN A  11       7.608  25.826  -9.342  1.00  6.35           O  
ATOM    194  NE2 GLN A  11       8.949  26.339  -7.611  1.00  6.35           N  
ATOM    195  H   GLN A  11      10.927  22.197  -7.736  1.00  6.35           H  
ATOM    196  HA  GLN A  11       8.108  23.186  -7.848  1.00  6.35           H  
ATOM    197 1HB  GLN A  11      10.139  22.845 -10.074  1.00  6.35           H  
ATOM    198 2HB  GLN A  11       8.495  23.418 -10.294  1.00  6.35           H  
ATOM    199 1HG  GLN A  11      10.607  24.792  -8.601  1.00  6.35           H  
ATOM    200 2HG  GLN A  11      10.130  25.256 -10.256  1.00  6.35           H  
ATOM    201 1HE2 GLN A  11       8.259  26.935  -7.198  1.00  6.35           H  
ATOM    202 2HE2 GLN A  11       9.834  26.222  -7.166  1.00  6.35           H  
ATOM    203  N   ALA A  12       9.057  20.282  -9.120  1.00  6.47           N  
ATOM    204  CA  ALA A  12       8.534  19.002  -9.619  1.00  6.47           C  
ATOM    205  C   ALA A  12       7.597  18.352  -8.618  1.00  6.47           C  
ATOM    206  O   ALA A  12       6.696  17.599  -8.987  1.00  6.47           O  
ATOM    207  CB  ALA A  12       9.644  18.034  -9.941  1.00  6.47           C  
ATOM    208  H   ALA A  12      10.053  20.419  -9.075  1.00  6.47           H  
ATOM    209  HA  ALA A  12       7.967  19.206 -10.532  1.00  6.47           H  
ATOM    210 1HB  ALA A  12       9.188  17.139 -10.324  1.00  6.47           H  
ATOM    211 2HB  ALA A  12      10.308  18.463 -10.688  1.00  6.47           H  
ATOM    212 3HB  ALA A  12      10.206  17.797  -9.060  1.00  6.47           H  
ATOM    213  N   LYS A  13       7.821  18.634  -7.348  1.00  6.46           N  
ATOM    214  CA  LYS A  13       7.022  18.091  -6.277  1.00  6.46           C  
ATOM    215  C   LYS A  13       5.538  18.338  -6.491  1.00  6.46           C  
ATOM    216  O   LYS A  13       4.717  17.473  -6.188  1.00  6.46           O  
ATOM    217  CB  LYS A  13       7.464  18.697  -4.951  1.00  6.46           C  
ATOM    218  CG  LYS A  13       6.735  18.157  -3.737  1.00  6.46           C  
ATOM    219  CD  LYS A  13       7.295  18.761  -2.458  1.00  6.46           C  
ATOM    220  CE  LYS A  13       6.550  18.261  -1.230  1.00  6.46           C  
ATOM    221  NZ  LYS A  13       7.099  18.848   0.024  1.00  6.46           N  
ATOM    222  H   LYS A  13       8.574  19.265  -7.122  1.00  6.46           H  
ATOM    223  HA  LYS A  13       7.166  17.020  -6.250  1.00  6.46           H  
ATOM    224 1HB  LYS A  13       8.532  18.523  -4.807  1.00  6.46           H  
ATOM    225 2HB  LYS A  13       7.311  19.779  -4.980  1.00  6.46           H  
ATOM    226 1HG  LYS A  13       5.671  18.397  -3.816  1.00  6.46           H  
ATOM    227 2HG  LYS A  13       6.845  17.073  -3.700  1.00  6.46           H  
ATOM    228 1HD  LYS A  13       8.352  18.497  -2.366  1.00  6.46           H  
ATOM    229 2HD  LYS A  13       7.214  19.848  -2.506  1.00  6.46           H  
ATOM    230 1HE  LYS A  13       5.497  18.529  -1.315  1.00  6.46           H  
ATOM    231 2HE  LYS A  13       6.634  17.176  -1.178  1.00  6.46           H  
ATOM    232 1HZ  LYS A  13       6.583  18.494   0.817  1.00  6.46           H  
ATOM    233 2HZ  LYS A  13       8.075  18.593   0.114  1.00  6.46           H  
ATOM    234 3HZ  LYS A  13       7.016  19.854  -0.010  1.00  6.46           H  
ATOM    235  N   GLU A  14       5.182  19.507  -7.035  1.00  6.34           N  
ATOM    236  CA  GLU A  14       3.778  19.853  -7.200  1.00  6.34           C  
ATOM    237  C   GLU A  14       3.181  19.296  -8.488  1.00  6.34           C  
ATOM    238  O   GLU A  14       1.998  19.503  -8.765  1.00  6.34           O  
ATOM    239  CB  GLU A  14       3.575  21.363  -7.123  1.00  6.34           C  
ATOM    240  CG  GLU A  14       3.862  21.955  -5.737  1.00  6.34           C  
ATOM    241  CD  GLU A  14       3.612  23.452  -5.649  1.00  6.34           C  
ATOM    242  OE1 GLU A  14       3.239  24.041  -6.637  1.00  6.34           O  
ATOM    243  OE2 GLU A  14       3.779  23.998  -4.582  1.00  6.34           O  
ATOM    244  H   GLU A  14       5.894  20.161  -7.363  1.00  6.34           H  
ATOM    245  HA  GLU A  14       3.231  19.415  -6.368  1.00  6.34           H  
ATOM    246 1HB  GLU A  14       4.238  21.851  -7.840  1.00  6.34           H  
ATOM    247 2HB  GLU A  14       2.550  21.610  -7.397  1.00  6.34           H  
ATOM    248 1HG  GLU A  14       3.235  21.448  -5.004  1.00  6.34           H  
ATOM    249 2HG  GLU A  14       4.904  21.750  -5.485  1.00  6.34           H  
ATOM    250  N   GLU A  15       4.000  18.604  -9.278  1.00  6.12           N  
ATOM    251  CA  GLU A  15       3.539  17.972 -10.499  1.00  6.12           C  
ATOM    252  C   GLU A  15       3.445  16.465 -10.251  1.00  6.12           C  
ATOM    253  O   GLU A  15       2.580  15.784 -10.803  1.00  6.12           O  
ATOM    254  CB  GLU A  15       4.500  18.266 -11.661  1.00  6.12           C  
ATOM    255  CG  GLU A  15       4.613  19.748 -12.039  1.00  6.12           C  
ATOM    256  CD  GLU A  15       5.553  20.003 -13.211  1.00  6.12           C  
ATOM    257  OE1 GLU A  15       6.196  19.079 -13.654  1.00  6.12           O  
ATOM    258  OE2 GLU A  15       5.611  21.124 -13.667  1.00  6.12           O  
ATOM    259  H   GLU A  15       4.970  18.475  -9.013  1.00  6.12           H  
ATOM    260  HA  GLU A  15       2.547  18.347 -10.748  1.00  6.12           H  
ATOM    261 1HB  GLU A  15       5.499  17.911 -11.402  1.00  6.12           H  
ATOM    262 2HB  GLU A  15       4.178  17.719 -12.545  1.00  6.12           H  
ATOM    263 1HG  GLU A  15       3.622  20.125 -12.287  1.00  6.12           H  
ATOM    264 2HG  GLU A  15       4.974  20.298 -11.165  1.00  6.12           H  
ATOM    265  N   ALA A  16       4.349  15.955  -9.402  1.00  5.83           N  
ATOM    266  CA  ALA A  16       4.419  14.535  -9.068  1.00  5.83           C  
ATOM    267  C   ALA A  16       3.388  14.151  -7.993  1.00  5.83           C  
ATOM    268  O   ALA A  16       2.792  13.068  -8.049  1.00  5.83           O  
ATOM    269  CB  ALA A  16       5.831  14.201  -8.616  1.00  5.83           C  
ATOM    270  H   ALA A  16       5.048  16.581  -9.010  1.00  5.83           H  
ATOM    271  HA  ALA A  16       4.190  13.965  -9.969  1.00  5.83           H  
ATOM    272 1HB  ALA A  16       5.904  13.149  -8.416  1.00  5.83           H  
ATOM    273 2HB  ALA A  16       6.525  14.467  -9.406  1.00  5.83           H  
ATOM    274 3HB  ALA A  16       6.069  14.771  -7.716  1.00  5.83           H  
ATOM    275  N   ILE A  17       3.154  15.047  -7.036  1.00  5.48           N  
ATOM    276  CA  ILE A  17       2.226  14.786  -5.950  1.00  5.48           C  
ATOM    277  C   ILE A  17       0.899  14.356  -6.536  1.00  5.48           C  
ATOM    278  O   ILE A  17       0.498  14.861  -7.581  1.00  5.48           O  
ATOM    279  CB  ILE A  17       2.034  16.042  -5.091  1.00  5.48           C  
ATOM    280  CG1 ILE A  17       1.266  15.718  -3.801  1.00  5.48           C  
ATOM    281  CG2 ILE A  17       1.319  17.097  -5.919  1.00  5.48           C  
ATOM    282  CD1 ILE A  17       1.304  16.835  -2.787  1.00  5.48           C  
ATOM    283  H   ILE A  17       3.665  15.930  -7.016  1.00  5.48           H  
ATOM    284  HA  ILE A  17       2.618  13.980  -5.332  1.00  5.48           H  
ATOM    285  HB  ILE A  17       3.005  16.424  -4.793  1.00  5.48           H  
ATOM    286 1HG1 ILE A  17       0.231  15.520  -4.038  1.00  5.48           H  
ATOM    287 2HG1 ILE A  17       1.697  14.827  -3.350  1.00  5.48           H  
ATOM    288 1HG2 ILE A  17       1.200  18.006  -5.334  1.00  5.48           H  
ATOM    289 2HG2 ILE A  17       1.911  17.310  -6.805  1.00  5.48           H  
ATOM    290 3HG2 ILE A  17       0.346  16.730  -6.222  1.00  5.48           H  
ATOM    291 1HD1 ILE A  17       0.746  16.541  -1.898  1.00  5.48           H  
ATOM    292 2HD1 ILE A  17       2.341  17.040  -2.515  1.00  5.48           H  
ATOM    293 3HD1 ILE A  17       0.858  17.730  -3.216  1.00  5.48           H  
ATOM    294  N   LYS A  18       0.241  13.393  -5.875  1.00  5.09           N  
ATOM    295  CA  LYS A  18      -1.029  12.797  -6.317  1.00  5.09           C  
ATOM    296  C   LYS A  18      -0.822  11.687  -7.360  1.00  5.09           C  
ATOM    297  O   LYS A  18      -1.562  10.707  -7.358  1.00  5.09           O  
ATOM    298  CB  LYS A  18      -2.037  13.836  -6.841  1.00  5.09           C  
ATOM    299  CG  LYS A  18      -2.429  14.946  -5.832  1.00  5.09           C  
ATOM    300  CD  LYS A  18      -3.132  14.380  -4.603  1.00  5.09           C  
ATOM    301  CE  LYS A  18      -3.563  15.495  -3.646  1.00  5.09           C  
ATOM    302  NZ  LYS A  18      -4.235  14.956  -2.419  1.00  5.09           N  
ATOM    303  H   LYS A  18       0.651  13.050  -5.021  1.00  5.09           H  
ATOM    304  HA  LYS A  18      -1.491  12.327  -5.447  1.00  5.09           H  
ATOM    305 1HB  LYS A  18      -1.718  14.276  -7.778  1.00  5.09           H  
ATOM    306 2HB  LYS A  18      -2.961  13.310  -7.070  1.00  5.09           H  
ATOM    307 1HG  LYS A  18      -1.558  15.495  -5.519  1.00  5.09           H  
ATOM    308 2HG  LYS A  18      -3.102  15.643  -6.327  1.00  5.09           H  
ATOM    309 1HD  LYS A  18      -4.012  13.814  -4.913  1.00  5.09           H  
ATOM    310 2HD  LYS A  18      -2.454  13.707  -4.078  1.00  5.09           H  
ATOM    311 1HE  LYS A  18      -2.682  16.063  -3.347  1.00  5.09           H  
ATOM    312 2HE  LYS A  18      -4.255  16.161  -4.163  1.00  5.09           H  
ATOM    313 1HZ  LYS A  18      -4.501  15.722  -1.816  1.00  5.09           H  
ATOM    314 2HZ  LYS A  18      -5.059  14.437  -2.687  1.00  5.09           H  
ATOM    315 3HZ  LYS A  18      -3.599  14.345  -1.926  1.00  5.09           H  
ATOM    316  N   GLU A  19       0.114  11.865  -8.298  1.00  4.69           N  
ATOM    317  CA  GLU A  19       0.361  10.847  -9.323  1.00  4.69           C  
ATOM    318  C   GLU A  19       1.120   9.671  -8.693  1.00  4.69           C  
ATOM    319  O   GLU A  19       0.948   8.505  -9.060  1.00  4.69           O  
ATOM    320  CB  GLU A  19       1.173  11.428 -10.488  1.00  4.69           C  
ATOM    321  CG  GLU A  19       0.470  12.524 -11.298  1.00  4.69           C  
ATOM    322  CD  GLU A  19      -0.770  12.052 -12.028  1.00  4.69           C  
ATOM    323  OE1 GLU A  19      -0.693  11.058 -12.712  1.00  4.69           O  
ATOM    324  OE2 GLU A  19      -1.789  12.693 -11.907  1.00  4.69           O  
ATOM    325  H   GLU A  19       0.719  12.688  -8.268  1.00  4.69           H  
ATOM    326  HA  GLU A  19      -0.595  10.481  -9.698  1.00  4.69           H  
ATOM    327 1HB  GLU A  19       2.124  11.816 -10.128  1.00  4.69           H  
ATOM    328 2HB  GLU A  19       1.391  10.634 -11.180  1.00  4.69           H  
ATOM    329 1HG  GLU A  19       0.194  13.331 -10.612  1.00  4.69           H  
ATOM    330 2HG  GLU A  19       1.179  12.931 -12.019  1.00  4.69           H  
ATOM    331  N   LEU A  20       1.932   9.991  -7.691  1.00  4.33           N  
ATOM    332  CA  LEU A  20       2.792   9.027  -7.003  1.00  4.33           C  
ATOM    333  C   LEU A  20       2.048   8.102  -6.035  1.00  4.33           C  
ATOM    334  O   LEU A  20       2.186   8.229  -4.816  1.00  4.33           O  
ATOM    335  CB  LEU A  20       3.805   9.800  -6.171  1.00  4.33           C  
ATOM    336  CG  LEU A  20       4.723  10.717  -6.913  1.00  4.33           C  
ATOM    337  CD1 LEU A  20       5.510  11.560  -5.897  1.00  4.33           C  
ATOM    338  CD2 LEU A  20       5.617   9.914  -7.772  1.00  4.33           C  
ATOM    339  H   LEU A  20       2.018  10.985  -7.475  1.00  4.33           H  
ATOM    340  HA  LEU A  20       3.299   8.420  -7.756  1.00  4.33           H  
ATOM    341 1HB  LEU A  20       3.277  10.383  -5.419  1.00  4.33           H  
ATOM    342 2HB  LEU A  20       4.408   9.077  -5.681  1.00  4.33           H  
ATOM    343  HG  LEU A  20       4.164  11.347  -7.530  1.00  4.33           H  
ATOM    344 1HD1 LEU A  20       6.170  12.242  -6.393  1.00  4.33           H  
ATOM    345 2HD1 LEU A  20       4.807  12.131  -5.294  1.00  4.33           H  
ATOM    346 3HD1 LEU A  20       6.090  10.916  -5.255  1.00  4.33           H  
ATOM    347 1HD2 LEU A  20       6.273  10.562  -8.336  1.00  4.33           H  
ATOM    348 2HD2 LEU A  20       6.198   9.261  -7.138  1.00  4.33           H  
ATOM    349 3HD2 LEU A  20       5.018   9.327  -8.455  1.00  4.33           H  
ATOM    350  N   VAL A  21       1.272   7.170  -6.580  1.00  4.00           N  
ATOM    351  CA  VAL A  21       0.451   6.255  -5.776  1.00  4.00           C  
ATOM    352  C   VAL A  21       0.851   4.785  -5.912  1.00  4.00           C  
ATOM    353  O   VAL A  21       0.139   3.891  -5.457  1.00  4.00           O  
ATOM    354  CB  VAL A  21      -1.021   6.398  -6.169  1.00  4.00           C  
ATOM    355  CG1 VAL A  21      -1.478   7.810  -5.881  1.00  4.00           C  
ATOM    356  CG2 VAL A  21      -1.186   6.051  -7.641  1.00  4.00           C  
ATOM    357  H   VAL A  21       1.207   7.169  -7.601  1.00  4.00           H  
ATOM    358  HA  VAL A  21       0.554   6.541  -4.729  1.00  4.00           H  
ATOM    359  HB  VAL A  21      -1.624   5.722  -5.565  1.00  4.00           H  
ATOM    360 1HG1 VAL A  21      -2.527   7.923  -6.147  1.00  4.00           H  
ATOM    361 2HG1 VAL A  21      -1.347   8.028  -4.822  1.00  4.00           H  
ATOM    362 3HG1 VAL A  21      -0.883   8.501  -6.468  1.00  4.00           H  
ATOM    363 1HG2 VAL A  21      -2.232   6.148  -7.921  1.00  4.00           H  
ATOM    364 2HG2 VAL A  21      -0.587   6.730  -8.241  1.00  4.00           H  
ATOM    365 3HG2 VAL A  21      -0.854   5.027  -7.815  1.00  4.00           H  
ATOM    366  N   ASP A  22       1.982   4.549  -6.552  1.00  3.72           N  
ATOM    367  CA  ASP A  22       2.512   3.208  -6.803  1.00  3.72           C  
ATOM    368  C   ASP A  22       4.011   3.302  -6.984  1.00  3.72           C  
ATOM    369  O   ASP A  22       4.485   4.187  -7.700  1.00  3.72           O  
ATOM    370  CB  ASP A  22       1.881   2.584  -8.056  1.00  3.72           C  
ATOM    371  CG  ASP A  22       2.165   1.056  -8.241  1.00  3.72           C  
ATOM    372  OD1 ASP A  22       3.310   0.659  -8.444  1.00  3.72           O  
ATOM    373  OD2 ASP A  22       1.217   0.312  -8.201  1.00  3.72           O  
ATOM    374  H   ASP A  22       2.495   5.353  -6.881  1.00  3.72           H  
ATOM    375  HA  ASP A  22       2.298   2.572  -5.947  1.00  3.72           H  
ATOM    376 1HB  ASP A  22       0.800   2.723  -8.012  1.00  3.72           H  
ATOM    377 2HB  ASP A  22       2.231   3.111  -8.931  1.00  3.72           H  
ATOM    378  N   ALA A  23       4.756   2.365  -6.404  1.00  3.48           N  
ATOM    379  CA  ALA A  23       6.210   2.360  -6.532  1.00  3.48           C  
ATOM    380  C   ALA A  23       6.640   2.342  -7.996  1.00  3.48           C  
ATOM    381  O   ALA A  23       7.656   2.938  -8.356  1.00  3.48           O  
ATOM    382  CB  ALA A  23       6.798   1.145  -5.835  1.00  3.48           C  
ATOM    383  H   ALA A  23       4.302   1.646  -5.851  1.00  3.48           H  
ATOM    384  HA  ALA A  23       6.596   3.265  -6.066  1.00  3.48           H  
ATOM    385 1HB  ALA A  23       7.877   1.153  -5.926  1.00  3.48           H  
ATOM    386 2HB  ALA A  23       6.531   1.155  -4.795  1.00  3.48           H  
ATOM    387 3HB  ALA A  23       6.407   0.245  -6.301  1.00  3.48           H  
ATOM    388  N   GLY A  24       5.878   1.667  -8.855  1.00  3.28           N  
ATOM    389  CA  GLY A  24       6.225   1.600 -10.266  1.00  3.28           C  
ATOM    390  C   GLY A  24       6.212   2.988 -10.912  1.00  3.28           C  
ATOM    391  O   GLY A  24       6.998   3.279 -11.821  1.00  3.28           O  
ATOM    392  H   GLY A  24       5.012   1.215  -8.543  1.00  3.28           H  
ATOM    393 1HA  GLY A  24       7.212   1.150 -10.377  1.00  3.28           H  
ATOM    394 2HA  GLY A  24       5.515   0.949 -10.774  1.00  3.28           H  
ATOM    395  N   THR A  25       5.317   3.855 -10.438  1.00  3.12           N  
ATOM    396  CA  THR A  25       5.190   5.164 -11.034  1.00  3.12           C  
ATOM    397  C   THR A  25       6.130   6.102 -10.324  1.00  3.12           C  
ATOM    398  O   THR A  25       6.656   7.028 -10.930  1.00  3.12           O  
ATOM    399  CB  THR A  25       3.737   5.668 -10.926  1.00  3.12           C  
ATOM    400  OG1 THR A  25       3.373   5.781  -9.544  1.00  3.12           O  
ATOM    401  CG2 THR A  25       2.806   4.684 -11.600  1.00  3.12           C  
ATOM    402  H   THR A  25       4.744   3.613  -9.638  1.00  3.12           H  
ATOM    403  HA  THR A  25       5.471   5.111 -12.084  1.00  3.12           H  
ATOM    404  HB  THR A  25       3.647   6.634 -11.401  1.00  3.12           H  
ATOM    405  HG1 THR A  25       3.781   5.046  -9.046  1.00  3.12           H  
ATOM    406 1HG2 THR A  25       1.778   5.041 -11.513  1.00  3.12           H  
ATOM    407 2HG2 THR A  25       3.073   4.592 -12.652  1.00  3.12           H  
ATOM    408 3HG2 THR A  25       2.896   3.713 -11.119  1.00  3.12           H  
ATOM    409  N   ALA A  26       6.420   5.816  -9.056  1.00  2.99           N  
ATOM    410  CA  ALA A  26       7.369   6.626  -8.321  1.00  2.99           C  
ATOM    411  C   ALA A  26       8.734   6.504  -8.971  1.00  2.99           C  
ATOM    412  O   ALA A  26       9.433   7.495  -9.152  1.00  2.99           O  
ATOM    413  CB  ALA A  26       7.412   6.211  -6.873  1.00  2.99           C  
ATOM    414  H   ALA A  26       5.946   5.044  -8.594  1.00  2.99           H  
ATOM    415  HA  ALA A  26       7.064   7.661  -8.398  1.00  2.99           H  
ATOM    416 1HB  ALA A  26       8.123   6.837  -6.337  1.00  2.99           H  
ATOM    417 2HB  ALA A  26       6.422   6.315  -6.443  1.00  2.99           H  
ATOM    418 3HB  ALA A  26       7.723   5.182  -6.816  1.00  2.99           H  
ATOM    419  N   GLU A  27       9.092   5.287  -9.400  1.00  2.91           N  
ATOM    420  CA  GLU A  27      10.369   5.103 -10.070  1.00  2.91           C  
ATOM    421  C   GLU A  27      10.413   5.914 -11.343  1.00  2.91           C  
ATOM    422  O   GLU A  27      11.356   6.678 -11.568  1.00  2.91           O  
ATOM    423  CB  GLU A  27      10.610   3.638 -10.454  1.00  2.91           C  
ATOM    424  CG  GLU A  27      11.973   3.414 -11.147  1.00  2.91           C  
ATOM    425  CD  GLU A  27      12.285   1.964 -11.522  1.00  2.91           C  
ATOM    426  OE1 GLU A  27      11.557   1.080 -11.139  1.00  2.91           O  
ATOM    427  OE2 GLU A  27      13.266   1.757 -12.220  1.00  2.91           O  
ATOM    428  H   GLU A  27       8.494   4.482  -9.213  1.00  2.91           H  
ATOM    429  HA  GLU A  27      11.164   5.452  -9.417  1.00  2.91           H  
ATOM    430 1HB  GLU A  27      10.509   2.990  -9.605  1.00  2.91           H  
ATOM    431 2HB  GLU A  27       9.838   3.332 -11.162  1.00  2.91           H  
ATOM    432 1HG  GLU A  27      11.983   4.013 -12.055  1.00  2.91           H  
ATOM    433 2HG  GLU A  27      12.755   3.793 -10.497  1.00  2.91           H  
ATOM    434  N   LYS A  28       9.370   5.775 -12.167  1.00  2.88           N  
ATOM    435  CA  LYS A  28       9.321   6.488 -13.427  1.00  2.88           C  
ATOM    436  C   LYS A  28       9.381   7.991 -13.234  1.00  2.88           C  
ATOM    437  O   LYS A  28      10.223   8.663 -13.829  1.00  2.88           O  
ATOM    438  CB  LYS A  28       8.047   6.123 -14.187  1.00  2.88           C  
ATOM    439  CG  LYS A  28       7.884   6.814 -15.538  1.00  2.88           C  
ATOM    440  CD  LYS A  28       6.614   6.345 -16.242  1.00  2.88           C  
ATOM    441  CE  LYS A  28       6.405   7.064 -17.567  1.00  2.88           C  
ATOM    442  NZ  LYS A  28       5.179   6.586 -18.264  1.00  2.88           N  
ATOM    443  H   LYS A  28       8.611   5.129 -11.930  1.00  2.88           H  
ATOM    444  HA  LYS A  28      10.186   6.191 -14.021  1.00  2.88           H  
ATOM    445 1HB  LYS A  28       8.011   5.043 -14.340  1.00  2.88           H  
ATOM    446 2HB  LYS A  28       7.183   6.390 -13.578  1.00  2.88           H  
ATOM    447 1HG  LYS A  28       7.818   7.886 -15.371  1.00  2.88           H  
ATOM    448 2HG  LYS A  28       8.748   6.612 -16.169  1.00  2.88           H  
ATOM    449 1HD  LYS A  28       6.675   5.272 -16.426  1.00  2.88           H  
ATOM    450 2HD  LYS A  28       5.755   6.538 -15.595  1.00  2.88           H  
ATOM    451 1HE  LYS A  28       6.309   8.131 -17.381  1.00  2.88           H  
ATOM    452 2HE  LYS A  28       7.269   6.891 -18.209  1.00  2.88           H  
ATOM    453 1HZ  LYS A  28       5.070   7.083 -19.136  1.00  2.88           H  
ATOM    454 2HZ  LYS A  28       5.262   5.595 -18.448  1.00  2.88           H  
ATOM    455 3HZ  LYS A  28       4.373   6.753 -17.678  1.00  2.88           H  
ATOM    456  N   TYR A  29       8.513   8.520 -12.376  1.00  2.91           N  
ATOM    457  CA  TYR A  29       8.473   9.954 -12.194  1.00  2.91           C  
ATOM    458  C   TYR A  29       9.757  10.486 -11.609  1.00  2.91           C  
ATOM    459  O   TYR A  29      10.254  11.512 -12.060  1.00  2.91           O  
ATOM    460  CB  TYR A  29       7.287  10.349 -11.307  1.00  2.91           C  
ATOM    461  CG  TYR A  29       5.965  10.296 -12.028  1.00  2.91           C  
ATOM    462  CD1 TYR A  29       4.919   9.526 -11.544  1.00  2.91           C  
ATOM    463  CD2 TYR A  29       5.805  11.018 -13.197  1.00  2.91           C  
ATOM    464  CE1 TYR A  29       3.724   9.482 -12.221  1.00  2.91           C  
ATOM    465  CE2 TYR A  29       4.610  10.976 -13.879  1.00  2.91           C  
ATOM    466  CZ  TYR A  29       3.567  10.214 -13.394  1.00  2.91           C  
ATOM    467  OH  TYR A  29       2.372  10.177 -14.082  1.00  2.91           O  
ATOM    468  H   TYR A  29       7.865   7.928 -11.873  1.00  2.91           H  
ATOM    469  HA  TYR A  29       8.337  10.416 -13.163  1.00  2.91           H  
ATOM    470 1HB  TYR A  29       7.239   9.668 -10.454  1.00  2.91           H  
ATOM    471 2HB  TYR A  29       7.432  11.357 -10.918  1.00  2.91           H  
ATOM    472  HD1 TYR A  29       5.040   8.953 -10.635  1.00  2.91           H  
ATOM    473  HD2 TYR A  29       6.629  11.621 -13.580  1.00  2.91           H  
ATOM    474  HE1 TYR A  29       2.902   8.877 -11.836  1.00  2.91           H  
ATOM    475  HE2 TYR A  29       4.486  11.546 -14.800  1.00  2.91           H  
ATOM    476  HH  TYR A  29       1.706   9.717 -13.556  1.00  2.91           H  
ATOM    477  N   PHE A  30      10.346   9.792 -10.643  1.00  2.97           N  
ATOM    478  CA  PHE A  30      11.567  10.301 -10.048  1.00  2.97           C  
ATOM    479  C   PHE A  30      12.703  10.332 -11.054  1.00  2.97           C  
ATOM    480  O   PHE A  30      13.475  11.298 -11.095  1.00  2.97           O  
ATOM    481  CB  PHE A  30      11.890   9.533  -8.780  1.00  2.97           C  
ATOM    482  CG  PHE A  30      11.002   9.991  -7.649  1.00  2.97           C  
ATOM    483  CD1 PHE A  30       9.745  10.478  -7.925  1.00  2.97           C  
ATOM    484  CD2 PHE A  30      11.422   9.992  -6.334  1.00  2.97           C  
ATOM    485  CE1 PHE A  30       8.948  10.944  -6.950  1.00  2.97           C  
ATOM    486  CE2 PHE A  30      10.596  10.470  -5.342  1.00  2.97           C  
ATOM    487  CZ  PHE A  30       9.357  10.949  -5.667  1.00  2.97           C  
ATOM    488  H   PHE A  30       9.937   8.927 -10.283  1.00  2.97           H  
ATOM    489  HA  PHE A  30      11.386  11.326  -9.741  1.00  2.97           H  
ATOM    490 1HB  PHE A  30      11.739   8.466  -8.941  1.00  2.97           H  
ATOM    491 2HB  PHE A  30      12.908   9.681  -8.498  1.00  2.97           H  
ATOM    492  HD1 PHE A  30       9.396  10.496  -8.939  1.00  2.97           H  
ATOM    493  HD2 PHE A  30      12.419   9.625  -6.092  1.00  2.97           H  
ATOM    494  HE1 PHE A  30       7.992  11.331  -7.203  1.00  2.97           H  
ATOM    495  HE2 PHE A  30      10.929  10.486  -4.310  1.00  2.97           H  
ATOM    496  HZ  PHE A  30       8.704  11.348  -4.903  1.00  2.97           H  
ATOM    497  N   LYS A  31      12.793   9.313 -11.909  1.00  3.06           N  
ATOM    498  CA  LYS A  31      13.817   9.334 -12.937  1.00  3.06           C  
ATOM    499  C   LYS A  31      13.552  10.451 -13.950  1.00  3.06           C  
ATOM    500  O   LYS A  31      14.483  11.153 -14.338  1.00  3.06           O  
ATOM    501  CB  LYS A  31      13.934   7.967 -13.603  1.00  3.06           C  
ATOM    502  CG  LYS A  31      14.585   6.923 -12.689  1.00  3.06           C  
ATOM    503  CD  LYS A  31      14.667   5.539 -13.313  1.00  3.06           C  
ATOM    504  CE  LYS A  31      15.471   4.602 -12.408  1.00  3.06           C  
ATOM    505  NZ  LYS A  31      15.512   3.201 -12.908  1.00  3.06           N  
ATOM    506  H   LYS A  31      12.157   8.513 -11.847  1.00  3.06           H  
ATOM    507  HA  LYS A  31      14.774   9.546 -12.457  1.00  3.06           H  
ATOM    508 1HB  LYS A  31      12.932   7.612 -13.867  1.00  3.06           H  
ATOM    509 2HB  LYS A  31      14.514   8.048 -14.520  1.00  3.06           H  
ATOM    510 1HG  LYS A  31      15.587   7.251 -12.418  1.00  3.06           H  
ATOM    511 2HG  LYS A  31      13.993   6.847 -11.777  1.00  3.06           H  
ATOM    512 1HD  LYS A  31      13.659   5.140 -13.440  1.00  3.06           H  
ATOM    513 2HD  LYS A  31      15.145   5.598 -14.288  1.00  3.06           H  
ATOM    514 1HE  LYS A  31      16.492   4.989 -12.349  1.00  3.06           H  
ATOM    515 2HE  LYS A  31      15.038   4.597 -11.422  1.00  3.06           H  
ATOM    516 1HZ  LYS A  31      16.061   2.635 -12.280  1.00  3.06           H  
ATOM    517 2HZ  LYS A  31      14.565   2.817 -12.922  1.00  3.06           H  
ATOM    518 3HZ  LYS A  31      15.912   3.167 -13.829  1.00  3.06           H  
ATOM    519  N   LEU A  32      12.279  10.675 -14.315  1.00  3.17           N  
ATOM    520  CA  LEU A  32      11.947  11.750 -15.254  1.00  3.17           C  
ATOM    521  C   LEU A  32      12.307  13.108 -14.661  1.00  3.17           C  
ATOM    522  O   LEU A  32      12.792  13.994 -15.369  1.00  3.17           O  
ATOM    523  CB  LEU A  32      10.452  11.726 -15.601  1.00  3.17           C  
ATOM    524  CG  LEU A  32       9.980  10.546 -16.457  1.00  3.17           C  
ATOM    525  CD1 LEU A  32       8.462  10.559 -16.525  1.00  3.17           C  
ATOM    526  CD2 LEU A  32      10.589  10.656 -17.834  1.00  3.17           C  
ATOM    527  H   LEU A  32      11.536  10.067 -13.970  1.00  3.17           H  
ATOM    528  HA  LEU A  32      12.520  11.604 -16.164  1.00  3.17           H  
ATOM    529 1HB  LEU A  32       9.889  11.699 -14.673  1.00  3.17           H  
ATOM    530 2HB  LEU A  32      10.202  12.644 -16.127  1.00  3.17           H  
ATOM    531  HG  LEU A  32      10.295   9.615 -16.010  1.00  3.17           H  
ATOM    532 1HD1 LEU A  32       8.127   9.726 -17.128  1.00  3.17           H  
ATOM    533 2HD1 LEU A  32       8.054  10.470 -15.523  1.00  3.17           H  
ATOM    534 3HD1 LEU A  32       8.125  11.492 -16.973  1.00  3.17           H  
ATOM    535 1HD2 LEU A  32      10.255   9.817 -18.443  1.00  3.17           H  
ATOM    536 2HD2 LEU A  32      10.275  11.591 -18.299  1.00  3.17           H  
ATOM    537 3HD2 LEU A  32      11.675  10.638 -17.752  1.00  3.17           H  
ATOM    538  N   ILE A  33      12.101  13.268 -13.352  1.00  3.32           N  
ATOM    539  CA  ILE A  33      12.459  14.508 -12.684  1.00  3.32           C  
ATOM    540  C   ILE A  33      13.959  14.713 -12.726  1.00  3.32           C  
ATOM    541  O   ILE A  33      14.438  15.762 -13.150  1.00  3.32           O  
ATOM    542  CB  ILE A  33      11.994  14.483 -11.220  1.00  3.32           C  
ATOM    543  CG1 ILE A  33      10.474  14.533 -11.142  1.00  3.32           C  
ATOM    544  CG2 ILE A  33      12.608  15.561 -10.438  1.00  3.32           C  
ATOM    545  CD1 ILE A  33       9.929  14.228  -9.752  1.00  3.32           C  
ATOM    546  H   ILE A  33      11.662  12.518 -12.819  1.00  3.32           H  
ATOM    547  HA  ILE A  33      11.978  15.335 -13.196  1.00  3.32           H  
ATOM    548  HB  ILE A  33      12.294  13.536 -10.783  1.00  3.32           H  
ATOM    549 1HG1 ILE A  33      10.156  15.510 -11.447  1.00  3.32           H  
ATOM    550 2HG1 ILE A  33      10.064  13.831 -11.841  1.00  3.32           H  
ATOM    551 1HG2 ILE A  33      12.262  15.448  -9.435  1.00  3.32           H  
ATOM    552 2HG2 ILE A  33      13.690  15.479 -10.465  1.00  3.32           H  
ATOM    553 3HG2 ILE A  33      12.304  16.524 -10.838  1.00  3.32           H  
ATOM    554 1HD1 ILE A  33       8.846  14.285  -9.766  1.00  3.32           H  
ATOM    555 2HD1 ILE A  33      10.228  13.236  -9.450  1.00  3.32           H  
ATOM    556 3HD1 ILE A  33      10.320  14.954  -9.050  1.00  3.32           H  
ATOM    557  N   ALA A  34      14.717  13.696 -12.355  1.00  3.51           N  
ATOM    558  CA  ALA A  34      16.165  13.800 -12.366  1.00  3.51           C  
ATOM    559  C   ALA A  34      16.698  14.087 -13.778  1.00  3.51           C  
ATOM    560  O   ALA A  34      17.611  14.896 -13.975  1.00  3.51           O  
ATOM    561  CB  ALA A  34      16.754  12.518 -11.824  1.00  3.51           C  
ATOM    562  H   ALA A  34      14.278  12.833 -12.028  1.00  3.51           H  
ATOM    563  HA  ALA A  34      16.453  14.631 -11.721  1.00  3.51           H  
ATOM    564 1HB  ALA A  34      17.839  12.595 -11.803  1.00  3.51           H  
ATOM    565 2HB  ALA A  34      16.376  12.343 -10.817  1.00  3.51           H  
ATOM    566 3HB  ALA A  34      16.457  11.689 -12.471  1.00  3.51           H  
ATOM    567  N   ASN A  35      16.052  13.497 -14.782  1.00  3.71           N  
ATOM    568  CA  ASN A  35      16.481  13.617 -16.165  1.00  3.71           C  
ATOM    569  C   ASN A  35      16.011  14.909 -16.810  1.00  3.71           C  
ATOM    570  O   ASN A  35      16.300  15.168 -17.978  1.00  3.71           O  
ATOM    571  CB  ASN A  35      15.991  12.430 -16.963  1.00  3.71           C  
ATOM    572  CG  ASN A  35      16.691  11.153 -16.583  1.00  3.71           C  
ATOM    573  OD1 ASN A  35      17.844  11.159 -16.131  1.00  3.71           O  
ATOM    574  ND2 ASN A  35      16.014  10.050 -16.760  1.00  3.71           N  
ATOM    575  H   ASN A  35      15.283  12.860 -14.574  1.00  3.71           H  
ATOM    576  HA  ASN A  35      17.571  13.625 -16.183  1.00  3.71           H  
ATOM    577 1HB  ASN A  35      14.919  12.308 -16.793  1.00  3.71           H  
ATOM    578 2HB  ASN A  35      16.138  12.618 -18.024  1.00  3.71           H  
ATOM    579 1HD2 ASN A  35      16.422   9.171 -16.523  1.00  3.71           H  
ATOM    580 2HD2 ASN A  35      15.087  10.090 -17.126  1.00  3.71           H  
ATOM    581  N   ALA A  36      15.293  15.738 -16.048  1.00  3.92           N  
ATOM    582  CA  ALA A  36      14.835  17.033 -16.511  1.00  3.92           C  
ATOM    583  C   ALA A  36      16.017  17.923 -16.834  1.00  3.92           C  
ATOM    584  O   ALA A  36      15.904  18.852 -17.629  1.00  3.92           O  
ATOM    585  CB  ALA A  36      13.975  17.708 -15.455  1.00  3.92           C  
ATOM    586  H   ALA A  36      15.060  15.483 -15.090  1.00  3.92           H  
ATOM    587  HA  ALA A  36      14.252  16.885 -17.419  1.00  3.92           H  
ATOM    588 1HB  ALA A  36      13.630  18.673 -15.823  1.00  3.92           H  
ATOM    589 2HB  ALA A  36      13.118  17.073 -15.228  1.00  3.92           H  
ATOM    590 3HB  ALA A  36      14.562  17.859 -14.551  1.00  3.92           H  
ATOM    591  N   LYS A  37      17.143  17.676 -16.148  1.00  4.11           N  
ATOM    592  CA  LYS A  37      18.349  18.496 -16.248  1.00  4.11           C  
ATOM    593  C   LYS A  37      18.082  19.923 -15.777  1.00  4.11           C  
ATOM    594  O   LYS A  37      18.672  20.883 -16.272  1.00  4.11           O  
ATOM    595  CB  LYS A  37      18.907  18.498 -17.676  1.00  4.11           C  
ATOM    596  CG  LYS A  37      19.261  17.115 -18.208  1.00  4.11           C  
ATOM    597  CD  LYS A  37      19.887  17.186 -19.588  1.00  4.11           C  
ATOM    598  CE  LYS A  37      20.181  15.793 -20.128  1.00  4.11           C  
ATOM    599  NZ  LYS A  37      20.762  15.840 -21.499  1.00  4.11           N  
ATOM    600  H   LYS A  37      17.172  16.855 -15.532  1.00  4.11           H  
ATOM    601  HA  LYS A  37      19.107  18.066 -15.590  1.00  4.11           H  
ATOM    602 1HB  LYS A  37      18.206  18.961 -18.363  1.00  4.11           H  
ATOM    603 2HB  LYS A  37      19.816  19.097 -17.702  1.00  4.11           H  
ATOM    604 1HG  LYS A  37      19.950  16.624 -17.522  1.00  4.11           H  
ATOM    605 2HG  LYS A  37      18.362  16.517 -18.273  1.00  4.11           H  
ATOM    606 1HD  LYS A  37      19.203  17.694 -20.269  1.00  4.11           H  
ATOM    607 2HD  LYS A  37      20.816  17.753 -19.540  1.00  4.11           H  
ATOM    608 1HE  LYS A  37      20.882  15.294 -19.462  1.00  4.11           H  
ATOM    609 2HE  LYS A  37      19.252  15.221 -20.156  1.00  4.11           H  
ATOM    610 1HZ  LYS A  37      20.941  14.900 -21.821  1.00  4.11           H  
ATOM    611 2HZ  LYS A  37      20.112  16.293 -22.126  1.00  4.11           H  
ATOM    612 3HZ  LYS A  37      21.628  16.360 -21.480  1.00  4.11           H  
ATOM    613  N   THR A  38      17.199  20.033 -14.783  1.00  4.27           N  
ATOM    614  CA  THR A  38      16.860  21.273 -14.109  1.00  4.27           C  
ATOM    615  C   THR A  38      17.103  20.968 -12.648  1.00  4.27           C  
ATOM    616  O   THR A  38      17.193  21.849 -11.795  1.00  4.27           O  
ATOM    617  CB  THR A  38      15.398  21.703 -14.350  1.00  4.27           C  
ATOM    618  OG1 THR A  38      14.504  20.738 -13.790  1.00  4.27           O  
ATOM    619  CG2 THR A  38      15.131  21.810 -15.839  1.00  4.27           C  
ATOM    620  H   THR A  38      16.765  19.189 -14.440  1.00  4.27           H  
ATOM    621  HA  THR A  38      17.532  22.070 -14.427  1.00  4.27           H  
ATOM    622  HB  THR A  38      15.224  22.669 -13.880  1.00  4.27           H  
ATOM    623  HG1 THR A  38      14.544  20.790 -12.830  1.00  4.27           H  
ATOM    624 1HG2 THR A  38      14.100  22.119 -16.003  1.00  4.27           H  
ATOM    625 2HG2 THR A  38      15.805  22.546 -16.277  1.00  4.27           H  
ATOM    626 3HG2 THR A  38      15.294  20.854 -16.307  1.00  4.27           H  
ATOM    627  N   VAL A  39      17.198  19.664 -12.393  1.00  4.35           N  
ATOM    628  CA  VAL A  39      17.412  19.107 -11.066  1.00  4.35           C  
ATOM    629  C   VAL A  39      18.766  18.419 -11.011  1.00  4.35           C  
ATOM    630  O   VAL A  39      18.914  17.278 -11.446  1.00  4.35           O  
ATOM    631  CB  VAL A  39      16.328  18.053 -10.731  1.00  4.35           C  
ATOM    632  CG1 VAL A  39      16.567  17.488  -9.341  1.00  4.35           C  
ATOM    633  CG2 VAL A  39      14.956  18.679 -10.819  1.00  4.35           C  
ATOM    634  H   VAL A  39      17.109  19.041 -13.183  1.00  4.35           H  
ATOM    635  HA  VAL A  39      17.387  19.912 -10.328  1.00  4.35           H  
ATOM    636  HB  VAL A  39      16.396  17.226 -11.446  1.00  4.35           H  
ATOM    637 1HG1 VAL A  39      15.812  16.747  -9.122  1.00  4.35           H  
ATOM    638 2HG1 VAL A  39      17.552  17.026  -9.288  1.00  4.35           H  
ATOM    639 3HG1 VAL A  39      16.507  18.292  -8.606  1.00  4.35           H  
ATOM    640 1HG2 VAL A  39      14.212  17.936 -10.593  1.00  4.35           H  
ATOM    641 2HG2 VAL A  39      14.885  19.497 -10.103  1.00  4.35           H  
ATOM    642 3HG2 VAL A  39      14.792  19.052 -11.821  1.00  4.35           H  
ATOM    643  N   GLU A  40      19.758  19.069 -10.426  1.00  4.35           N  
ATOM    644  CA  GLU A  40      21.096  18.488 -10.411  1.00  4.35           C  
ATOM    645  C   GLU A  40      21.234  17.558  -9.221  1.00  4.35           C  
ATOM    646  O   GLU A  40      21.979  17.834  -8.281  1.00  4.35           O  
ATOM    647  CB  GLU A  40      22.157  19.587 -10.357  1.00  4.35           C  
ATOM    648  CG  GLU A  40      22.157  20.512 -11.578  1.00  4.35           C  
ATOM    649  CD  GLU A  40      23.219  21.593 -11.524  1.00  4.35           C  
ATOM    650  OE1 GLU A  40      23.870  21.716 -10.514  1.00  4.35           O  
ATOM    651  OE2 GLU A  40      23.373  22.292 -12.499  1.00  4.35           O  
ATOM    652  H   GLU A  40      19.592  19.988 -10.036  1.00  4.35           H  
ATOM    653  HA  GLU A  40      21.238  17.905 -11.320  1.00  4.35           H  
ATOM    654 1HB  GLU A  40      21.997  20.201  -9.468  1.00  4.35           H  
ATOM    655 2HB  GLU A  40      23.145  19.136 -10.273  1.00  4.35           H  
ATOM    656 1HG  GLU A  40      22.314  19.909 -12.472  1.00  4.35           H  
ATOM    657 2HG  GLU A  40      21.174  20.978 -11.661  1.00  4.35           H  
ATOM    658  N   GLY A  41      20.490  16.463  -9.277  1.00  4.26           N  
ATOM    659  CA  GLY A  41      20.418  15.534  -8.164  1.00  4.26           C  
ATOM    660  C   GLY A  41      20.787  14.108  -8.493  1.00  4.26           C  
ATOM    661  O   GLY A  41      21.192  13.782  -9.611  1.00  4.26           O  
ATOM    662  H   GLY A  41      19.927  16.330 -10.116  1.00  4.26           H  
ATOM    663 1HA  GLY A  41      21.028  15.893  -7.337  1.00  4.26           H  
ATOM    664 2HA  GLY A  41      19.398  15.531  -7.813  1.00  4.26           H  
ATOM    665  N   VAL A  42      20.595  13.251  -7.500  1.00  4.14           N  
ATOM    666  CA  VAL A  42      20.878  11.833  -7.587  1.00  4.14           C  
ATOM    667  C   VAL A  42      19.650  11.005  -7.264  1.00  4.14           C  
ATOM    668  O   VAL A  42      18.947  11.269  -6.287  1.00  4.14           O  
ATOM    669  CB  VAL A  42      22.011  11.462  -6.604  1.00  4.14           C  
ATOM    670  CG1 VAL A  42      22.281   9.966  -6.639  1.00  4.14           C  
ATOM    671  CG2 VAL A  42      23.263  12.244  -6.970  1.00  4.14           C  
ATOM    672  H   VAL A  42      20.288  13.622  -6.611  1.00  4.14           H  
ATOM    673  HA  VAL A  42      21.201  11.601  -8.602  1.00  4.14           H  
ATOM    674  HB  VAL A  42      21.704  11.716  -5.589  1.00  4.14           H  
ATOM    675 1HG1 VAL A  42      23.077   9.725  -5.935  1.00  4.14           H  
ATOM    676 2HG1 VAL A  42      21.382   9.418  -6.359  1.00  4.14           H  
ATOM    677 3HG1 VAL A  42      22.584   9.672  -7.642  1.00  4.14           H  
ATOM    678 1HG2 VAL A  42      24.064  11.995  -6.275  1.00  4.14           H  
ATOM    679 2HG2 VAL A  42      23.568  11.984  -7.985  1.00  4.14           H  
ATOM    680 3HG2 VAL A  42      23.063  13.312  -6.916  1.00  4.14           H  
ATOM    681  N   TRP A  43      19.357  10.038  -8.127  1.00  4.07           N  
ATOM    682  CA  TRP A  43      18.239   9.136  -7.890  1.00  4.07           C  
ATOM    683  C   TRP A  43      18.685   7.990  -7.003  1.00  4.07           C  
ATOM    684  O   TRP A  43      19.745   7.401  -7.236  1.00  4.07           O  
ATOM    685  CB  TRP A  43      17.721   8.555  -9.203  1.00  4.07           C  
ATOM    686  CG  TRP A  43      16.569   7.582  -9.048  1.00  4.07           C  
ATOM    687  CD1 TRP A  43      15.245   7.871  -9.053  1.00  4.07           C  
ATOM    688  CD2 TRP A  43      16.665   6.145  -8.850  1.00  4.07           C  
ATOM    689  NE1 TRP A  43      14.507   6.713  -8.884  1.00  4.07           N  
ATOM    690  CE2 TRP A  43      15.369   5.655  -8.756  1.00  4.07           C  
ATOM    691  CE3 TRP A  43      17.737   5.253  -8.748  1.00  4.07           C  
ATOM    692  CZ2 TRP A  43      15.110   4.302  -8.570  1.00  4.07           C  
ATOM    693  CZ3 TRP A  43      17.472   3.905  -8.556  1.00  4.07           C  
ATOM    694  CH2 TRP A  43      16.191   3.446  -8.471  1.00  4.07           C  
ATOM    695  H   TRP A  43      19.948   9.898  -8.932  1.00  4.07           H  
ATOM    696  HA  TRP A  43      17.438   9.679  -7.392  1.00  4.07           H  
ATOM    697 1HB  TRP A  43      17.386   9.368  -9.850  1.00  4.07           H  
ATOM    698 2HB  TRP A  43      18.534   8.042  -9.717  1.00  4.07           H  
ATOM    699  HD1 TRP A  43      14.839   8.864  -9.180  1.00  4.07           H  
ATOM    700  HE1 TRP A  43      13.500   6.645  -8.854  1.00  4.07           H  
ATOM    701  HE3 TRP A  43      18.763   5.615  -8.815  1.00  4.07           H  
ATOM    702  HZ2 TRP A  43      14.113   3.907  -8.505  1.00  4.07           H  
ATOM    703  HZ3 TRP A  43      18.317   3.222  -8.476  1.00  4.07           H  
ATOM    704  HH2 TRP A  43      16.017   2.379  -8.323  1.00  4.07           H  
ATOM    705  N   THR A  44      17.850   7.632  -6.040  1.00  4.08           N  
ATOM    706  CA  THR A  44      18.124   6.483  -5.193  1.00  4.08           C  
ATOM    707  C   THR A  44      16.849   5.776  -4.736  1.00  4.08           C  
ATOM    708  O   THR A  44      15.775   6.376  -4.663  1.00  4.08           O  
ATOM    709  CB  THR A  44      18.972   6.901  -3.983  1.00  4.08           C  
ATOM    710  OG1 THR A  44      19.337   5.742  -3.224  1.00  4.08           O  
ATOM    711  CG2 THR A  44      18.218   7.845  -3.134  1.00  4.08           C  
ATOM    712  H   THR A  44      17.031   8.213  -5.873  1.00  4.08           H  
ATOM    713  HA  THR A  44      18.702   5.766  -5.774  1.00  4.08           H  
ATOM    714  HB  THR A  44      19.881   7.390  -4.337  1.00  4.08           H  
ATOM    715  HG1 THR A  44      18.546   5.357  -2.835  1.00  4.08           H  
ATOM    716 1HG2 THR A  44      18.825   8.146  -2.283  1.00  4.08           H  
ATOM    717 2HG2 THR A  44      17.958   8.726  -3.729  1.00  4.08           H  
ATOM    718 3HG2 THR A  44      17.312   7.352  -2.781  1.00  4.08           H  
ATOM    719  N   LEU A  45      16.981   4.483  -4.438  1.00  4.16           N  
ATOM    720  CA  LEU A  45      15.875   3.656  -3.939  1.00  4.16           C  
ATOM    721  C   LEU A  45      16.203   2.720  -2.779  1.00  4.16           C  
ATOM    722  O   LEU A  45      17.149   1.932  -2.847  1.00  4.16           O  
ATOM    723  CB  LEU A  45      15.315   2.808  -5.085  1.00  4.16           C  
ATOM    724  CG  LEU A  45      14.319   1.656  -4.698  1.00  4.16           C  
ATOM    725  CD1 LEU A  45      13.044   2.185  -4.089  1.00  4.16           C  
ATOM    726  CD2 LEU A  45      14.020   0.869  -5.943  1.00  4.16           C  
ATOM    727  H   LEU A  45      17.893   4.060  -4.545  1.00  4.16           H  
ATOM    728  HA  LEU A  45      15.093   4.327  -3.608  1.00  4.16           H  
ATOM    729 1HB  LEU A  45      14.780   3.473  -5.756  1.00  4.16           H  
ATOM    730 2HB  LEU A  45      16.145   2.361  -5.626  1.00  4.16           H  
ATOM    731  HG  LEU A  45      14.787   1.001  -3.969  1.00  4.16           H  
ATOM    732 1HD1 LEU A  45      12.393   1.351  -3.852  1.00  4.16           H  
ATOM    733 2HD1 LEU A  45      13.254   2.720  -3.206  1.00  4.16           H  
ATOM    734 3HD1 LEU A  45      12.565   2.827  -4.759  1.00  4.16           H  
ATOM    735 1HD2 LEU A  45      13.348   0.046  -5.694  1.00  4.16           H  
ATOM    736 2HD2 LEU A  45      13.554   1.506  -6.679  1.00  4.16           H  
ATOM    737 3HD2 LEU A  45      14.948   0.470  -6.347  1.00  4.16           H  
ATOM    738  N   LYS A  46      15.377   2.784  -1.727  1.00  4.29           N  
ATOM    739  CA  LYS A  46      15.474   1.837  -0.630  1.00  4.29           C  
ATOM    740  C   LYS A  46      14.362   0.796  -0.803  1.00  4.29           C  
ATOM    741  O   LYS A  46      13.190   1.032  -0.466  1.00  4.29           O  
ATOM    742  CB  LYS A  46      15.384   2.537   0.727  1.00  4.29           C  
ATOM    743  CG  LYS A  46      15.548   1.582   1.921  1.00  4.29           C  
ATOM    744  CD  LYS A  46      15.614   2.327   3.266  1.00  4.29           C  
ATOM    745  CE  LYS A  46      15.529   1.344   4.428  1.00  4.29           C  
ATOM    746  NZ  LYS A  46      16.728   0.453   4.499  1.00  4.29           N  
ATOM    747  H   LYS A  46      14.642   3.489  -1.731  1.00  4.29           H  
ATOM    748  HA  LYS A  46      16.432   1.322  -0.685  1.00  4.29           H  
ATOM    749 1HB  LYS A  46      16.156   3.304   0.797  1.00  4.29           H  
ATOM    750 2HB  LYS A  46      14.417   3.035   0.817  1.00  4.29           H  
ATOM    751 1HG  LYS A  46      14.721   0.879   1.940  1.00  4.29           H  
ATOM    752 2HG  LYS A  46      16.467   1.011   1.797  1.00  4.29           H  
ATOM    753 1HD  LYS A  46      16.557   2.864   3.333  1.00  4.29           H  
ATOM    754 2HD  LYS A  46      14.810   3.042   3.341  1.00  4.29           H  
ATOM    755 1HE  LYS A  46      15.426   1.883   5.367  1.00  4.29           H  
ATOM    756 2HE  LYS A  46      14.648   0.726   4.282  1.00  4.29           H  
ATOM    757 1HZ  LYS A  46      16.605  -0.229   5.265  1.00  4.29           H  
ATOM    758 2HZ  LYS A  46      16.821  -0.064   3.639  1.00  4.29           H  
ATOM    759 3HZ  LYS A  46      17.558   0.990   4.652  1.00  4.29           H  
ATOM    760  N   ASP A  47      14.738  -0.372  -1.333  1.00  4.40           N  
ATOM    761  CA  ASP A  47      13.778  -1.424  -1.692  1.00  4.40           C  
ATOM    762  C   ASP A  47      12.989  -1.956  -0.505  1.00  4.40           C  
ATOM    763  O   ASP A  47      11.834  -2.356  -0.651  1.00  4.40           O  
ATOM    764  CB  ASP A  47      14.479  -2.589  -2.397  1.00  4.40           C  
ATOM    765  CG  ASP A  47      13.482  -3.583  -3.023  1.00  4.40           C  
ATOM    766  OD1 ASP A  47      12.747  -3.180  -3.911  1.00  4.40           O  
ATOM    767  OD2 ASP A  47      13.449  -4.718  -2.619  1.00  4.40           O  
ATOM    768  H   ASP A  47      15.717  -0.504  -1.557  1.00  4.40           H  
ATOM    769  HA  ASP A  47      13.069  -0.996  -2.399  1.00  4.40           H  
ATOM    770 1HB  ASP A  47      15.132  -2.201  -3.180  1.00  4.40           H  
ATOM    771 2HB  ASP A  47      15.103  -3.127  -1.680  1.00  4.40           H  
ATOM    772  N   GLU A  48      13.598  -1.920   0.674  1.00  4.41           N  
ATOM    773  CA  GLU A  48      12.985  -2.414   1.902  1.00  4.41           C  
ATOM    774  C   GLU A  48      11.686  -1.686   2.229  1.00  4.41           C  
ATOM    775  O   GLU A  48      10.796  -2.252   2.865  1.00  4.41           O  
ATOM    776  CB  GLU A  48      13.951  -2.249   3.077  1.00  4.41           C  
ATOM    777  CG  GLU A  48      15.172  -3.154   3.044  1.00  4.41           C  
ATOM    778  CD  GLU A  48      16.152  -2.856   4.170  1.00  4.41           C  
ATOM    779  OE1 GLU A  48      15.947  -1.889   4.884  1.00  4.41           O  
ATOM    780  OE2 GLU A  48      17.108  -3.568   4.303  1.00  4.41           O  
ATOM    781  H   GLU A  48      14.537  -1.557   0.705  1.00  4.41           H  
ATOM    782  HA  GLU A  48      12.757  -3.473   1.769  1.00  4.41           H  
ATOM    783 1HB  GLU A  48      14.305  -1.231   3.093  1.00  4.41           H  
ATOM    784 2HB  GLU A  48      13.421  -2.424   4.014  1.00  4.41           H  
ATOM    785 1HG  GLU A  48      14.846  -4.193   3.124  1.00  4.41           H  
ATOM    786 2HG  GLU A  48      15.675  -3.033   2.085  1.00  4.41           H  
ATOM    787  N   ILE A  49      11.608  -0.404   1.862  1.00  4.27           N  
ATOM    788  CA  ILE A  49      10.430   0.397   2.148  1.00  4.27           C  
ATOM    789  C   ILE A  49       9.803   0.957   0.866  1.00  4.27           C  
ATOM    790  O   ILE A  49       8.758   1.607   0.911  1.00  4.27           O  
ATOM    791  CB  ILE A  49      10.764   1.508   3.165  1.00  4.27           C  
ATOM    792  CG1 ILE A  49      11.799   2.428   2.613  1.00  4.27           C  
ATOM    793  CG2 ILE A  49      11.261   0.888   4.470  1.00  4.27           C  
ATOM    794  CD1 ILE A  49      12.008   3.677   3.454  1.00  4.27           C  
ATOM    795  H   ILE A  49      12.356   0.012   1.315  1.00  4.27           H  
ATOM    796  HA  ILE A  49       9.686  -0.247   2.614  1.00  4.27           H  
ATOM    797  HB  ILE A  49       9.866   2.097   3.357  1.00  4.27           H  
ATOM    798 1HG1 ILE A  49      12.723   1.893   2.541  1.00  4.27           H  
ATOM    799 2HG1 ILE A  49      11.502   2.716   1.617  1.00  4.27           H  
ATOM    800 1HG2 ILE A  49      11.481   1.677   5.187  1.00  4.27           H  
ATOM    801 2HG2 ILE A  49      10.491   0.231   4.876  1.00  4.27           H  
ATOM    802 3HG2 ILE A  49      12.163   0.311   4.284  1.00  4.27           H  
ATOM    803 1HD1 ILE A  49      12.770   4.302   2.993  1.00  4.27           H  
ATOM    804 2HD1 ILE A  49      11.074   4.233   3.514  1.00  4.27           H  
ATOM    805 3HD1 ILE A  49      12.328   3.393   4.454  1.00  4.27           H  
ATOM    806  N   LYS A  50      10.432   0.671  -0.286  1.00  3.97           N  
ATOM    807  CA  LYS A  50       9.989   1.134  -1.604  1.00  3.97           C  
ATOM    808  C   LYS A  50       9.956   2.652  -1.690  1.00  3.97           C  
ATOM    809  O   LYS A  50       9.036   3.240  -2.270  1.00  3.97           O  
ATOM    810  CB  LYS A  50       8.617   0.556  -1.951  1.00  3.97           C  
ATOM    811  CG  LYS A  50       8.536  -0.967  -1.920  1.00  3.97           C  
ATOM    812  CD  LYS A  50       9.379  -1.613  -3.026  1.00  3.97           C  
ATOM    813  CE  LYS A  50       9.246  -3.139  -2.986  1.00  3.97           C  
ATOM    814  NZ  LYS A  50      10.053  -3.820  -4.055  1.00  3.97           N  
ATOM    815  H   LYS A  50      11.300   0.147  -0.249  1.00  3.97           H  
ATOM    816  HA  LYS A  50      10.706   0.775  -2.340  1.00  3.97           H  
ATOM    817 1HB  LYS A  50       7.874   0.927  -1.258  1.00  3.97           H  
ATOM    818 2HB  LYS A  50       8.330   0.889  -2.945  1.00  3.97           H  
ATOM    819 1HG  LYS A  50       8.900  -1.332  -0.955  1.00  3.97           H  
ATOM    820 2HG  LYS A  50       7.499  -1.274  -2.037  1.00  3.97           H  
ATOM    821 1HD  LYS A  50       9.058  -1.248  -4.002  1.00  3.97           H  
ATOM    822 2HD  LYS A  50      10.435  -1.357  -2.884  1.00  3.97           H  
ATOM    823 1HE  LYS A  50       9.594  -3.491  -2.013  1.00  3.97           H  
ATOM    824 2HE  LYS A  50       8.199  -3.409  -3.107  1.00  3.97           H  
ATOM    825 1HZ  LYS A  50       9.946  -4.813  -3.979  1.00  3.97           H  
ATOM    826 2HZ  LYS A  50       9.749  -3.517  -4.957  1.00  3.97           H  
ATOM    827 3HZ  LYS A  50      11.050  -3.596  -3.954  1.00  3.97           H  
ATOM    828  N   THR A  51      10.989   3.271  -1.131  1.00  3.60           N  
ATOM    829  CA  THR A  51      11.104   4.717  -1.146  1.00  3.60           C  
ATOM    830  C   THR A  51      12.120   5.206  -2.129  1.00  3.60           C  
ATOM    831  O   THR A  51      13.292   4.827  -2.089  1.00  3.60           O  
ATOM    832  CB  THR A  51      11.471   5.283   0.222  1.00  3.60           C  
ATOM    833  OG1 THR A  51      10.442   4.961   1.141  1.00  3.60           O  
ATOM    834  CG2 THR A  51      11.630   6.782   0.144  1.00  3.60           C  
ATOM    835  H   THR A  51      11.708   2.693  -0.701  1.00  3.60           H  
ATOM    836  HA  THR A  51      10.138   5.132  -1.431  1.00  3.60           H  
ATOM    837  HB  THR A  51      12.400   4.841   0.563  1.00  3.60           H  
ATOM    838  HG1 THR A  51       9.590   5.290   0.786  1.00  3.60           H  
ATOM    839 1HG2 THR A  51      11.871   7.181   1.127  1.00  3.60           H  
ATOM    840 2HG2 THR A  51      12.424   7.043  -0.550  1.00  3.60           H  
ATOM    841 3HG2 THR A  51      10.704   7.205  -0.202  1.00  3.60           H  
ATOM    842  N   PHE A  52      11.667   6.092  -2.988  1.00  3.26           N  
ATOM    843  CA  PHE A  52      12.499   6.674  -4.006  1.00  3.26           C  
ATOM    844  C   PHE A  52      12.820   8.089  -3.575  1.00  3.26           C  
ATOM    845  O   PHE A  52      11.960   8.763  -2.982  1.00  3.26           O  
ATOM    846  CB  PHE A  52      11.721   6.703  -5.304  1.00  3.26           C  
ATOM    847  CG  PHE A  52      11.334   5.364  -5.778  1.00  3.26           C  
ATOM    848  CD1 PHE A  52      10.221   4.747  -5.252  1.00  3.26           C  
ATOM    849  CD2 PHE A  52      12.020   4.732  -6.748  1.00  3.26           C  
ATOM    850  CE1 PHE A  52       9.811   3.527  -5.669  1.00  3.26           C  
ATOM    851  CE2 PHE A  52      11.612   3.489  -7.191  1.00  3.26           C  
ATOM    852  CZ  PHE A  52      10.501   2.888  -6.646  1.00  3.26           C  
ATOM    853  H   PHE A  52      10.692   6.346  -2.945  1.00  3.26           H  
ATOM    854  HA  PHE A  52      13.414   6.098  -4.115  1.00  3.26           H  
ATOM    855 1HB  PHE A  52      10.840   7.300  -5.210  1.00  3.26           H  
ATOM    856 2HB  PHE A  52      12.340   7.157  -6.075  1.00  3.26           H  
ATOM    857  HD1 PHE A  52       9.671   5.238  -4.482  1.00  3.26           H  
ATOM    858  HD2 PHE A  52      12.887   5.218  -7.165  1.00  3.26           H  
ATOM    859  HE1 PHE A  52       8.935   3.074  -5.217  1.00  3.26           H  
ATOM    860  HE2 PHE A  52      12.165   2.974  -7.976  1.00  3.26           H  
ATOM    861  HZ  PHE A  52      10.178   1.909  -6.995  1.00  3.26           H  
ATOM    862  N   THR A  53      14.036   8.521  -3.863  1.00  3.01           N  
ATOM    863  CA  THR A  53      14.450   9.878  -3.569  1.00  3.01           C  
ATOM    864  C   THR A  53      15.213  10.550  -4.702  1.00  3.01           C  
ATOM    865  O   THR A  53      16.065   9.925  -5.346  1.00  3.01           O  
ATOM    866  CB  THR A  53      15.289   9.926  -2.270  1.00  3.01           C  
ATOM    867  OG1 THR A  53      14.501   9.425  -1.187  1.00  3.01           O  
ATOM    868  CG2 THR A  53      15.785  11.355  -1.958  1.00  3.01           C  
ATOM    869  H   THR A  53      14.691   7.871  -4.298  1.00  3.01           H  
ATOM    870  HA  THR A  53      13.553  10.447  -3.398  1.00  3.01           H  
ATOM    871  HB  THR A  53      16.130   9.306  -2.376  1.00  3.01           H  
ATOM    872  HG1 THR A  53      13.573   9.627  -1.355  1.00  3.01           H  
ATOM    873 1HG2 THR A  53      16.366  11.340  -1.040  1.00  3.01           H  
ATOM    874 2HG2 THR A  53      16.414  11.715  -2.765  1.00  3.01           H  
ATOM    875 3HG2 THR A  53      14.940  12.020  -1.839  1.00  3.01           H  
ATOM    876  N   VAL A  54      14.904  11.830  -4.940  1.00  2.87           N  
ATOM    877  CA  VAL A  54      15.711  12.633  -5.865  1.00  2.87           C  
ATOM    878  C   VAL A  54      16.324  13.791  -5.077  1.00  2.87           C  
ATOM    879  O   VAL A  54      15.605  14.657  -4.547  1.00  2.87           O  
ATOM    880  CB  VAL A  54      14.896  13.200  -7.048  1.00  2.87           C  
ATOM    881  CG1 VAL A  54      15.798  14.021  -7.968  1.00  2.87           C  
ATOM    882  CG2 VAL A  54      14.240  12.084  -7.820  1.00  2.87           C  
ATOM    883  H   VAL A  54      14.133  12.242  -4.405  1.00  2.87           H  
ATOM    884  HA  VAL A  54      16.517  12.020  -6.265  1.00  2.87           H  
ATOM    885  HB  VAL A  54      14.151  13.871  -6.666  1.00  2.87           H  
ATOM    886 1HG1 VAL A  54      15.206  14.428  -8.783  1.00  2.87           H  
ATOM    887 2HG1 VAL A  54      16.249  14.832  -7.405  1.00  2.87           H  
ATOM    888 3HG1 VAL A  54      16.584  13.382  -8.372  1.00  2.87           H  
ATOM    889 1HG2 VAL A  54      13.655  12.499  -8.645  1.00  2.87           H  
ATOM    890 2HG2 VAL A  54      15.002  11.410  -8.219  1.00  2.87           H  
ATOM    891 3HG2 VAL A  54      13.592  11.545  -7.156  1.00  2.87           H  
ATOM    892  N   THR A  55      17.650  13.810  -5.008  1.00  2.84           N  
ATOM    893  CA  THR A  55      18.346  14.827  -4.227  1.00  2.84           C  
ATOM    894  C   THR A  55      18.425  16.120  -5.028  1.00  2.84           C  
ATOM    895  O   THR A  55      17.937  16.145  -6.154  1.00  2.84           O  
ATOM    896  CB  THR A  55      19.735  14.353  -3.766  1.00  2.84           C  
ATOM    897  OG1 THR A  55      20.623  14.217  -4.867  1.00  2.84           O  
ATOM    898  CG2 THR A  55      19.592  12.982  -3.108  1.00  2.84           C  
ATOM    899  H   THR A  55      18.171  13.057  -5.466  1.00  2.84           H  
ATOM    900  HA  THR A  55      17.770  15.031  -3.332  1.00  2.84           H  
ATOM    901  HB  THR A  55      20.150  15.062  -3.052  1.00  2.84           H  
ATOM    902  HG1 THR A  55      21.507  14.024  -4.528  1.00  2.84           H  
ATOM    903 1HG2 THR A  55      20.569  12.635  -2.775  1.00  2.84           H  
ATOM    904 2HG2 THR A  55      18.920  13.057  -2.253  1.00  2.84           H  
ATOM    905 3HG2 THR A  55      19.181  12.273  -3.831  1.00  2.84           H  
ATOM    906  N   GLU A  56      18.986  17.171  -4.413  1.00  2.87           N  
ATOM    907  CA  GLU A  56      19.150  18.537  -4.949  1.00  2.87           C  
ATOM    908  C   GLU A  56      18.539  19.520  -3.970  1.00  2.87           C  
ATOM    909  O   GLU A  56      18.529  19.234  -2.772  1.00  2.87           O  
ATOM    910  OXT GLU A  56      18.529  20.702  -4.300  1.00  2.87           O  
ATOM    911  CB  GLU A  56      18.528  18.737  -6.356  1.00  2.87           C  
ATOM    912  CG  GLU A  56      18.803  20.100  -7.022  1.00  2.87           C  
ATOM    913  CD  GLU A  56      17.818  21.213  -6.688  1.00  2.87           C  
ATOM    914  OE1 GLU A  56      16.674  20.930  -6.431  1.00  2.87           O  
ATOM    915  OE2 GLU A  56      18.223  22.354  -6.709  1.00  2.87           O  
ATOM    916  H   GLU A  56      19.345  17.009  -3.484  1.00  2.87           H  
ATOM    917  HA  GLU A  56      20.217  18.753  -5.028  1.00  2.87           H  
ATOM    918 1HB  GLU A  56      18.957  18.029  -7.057  1.00  2.87           H  
ATOM    919 2HB  GLU A  56      17.446  18.589  -6.317  1.00  2.87           H  
ATOM    920 1HG  GLU A  56      19.807  20.422  -6.751  1.00  2.87           H  
ATOM    921 2HG  GLU A  56      18.788  19.948  -8.087  1.00  2.87           H  
TER     922
ENDMDL

REMARK ID 698212 MODEL 5 GA981
PFRMAT TS
TARGET GA981
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.101  -1.751  -1.085  1.00  6.29           N  
ATOM      2  CA  THR A   1       1.259  -1.231  -1.088  1.00  6.29           C  
ATOM      3  C   THR A   1       1.275   0.282  -1.191  1.00  6.29           C  
ATOM      4  O   THR A   1       0.707   0.859  -2.121  1.00  6.29           O  
ATOM      5  CB  THR A   1       2.089  -1.820  -2.246  1.00  6.29           C  
ATOM      6  OG1 THR A   1       2.182  -3.244  -2.092  1.00  6.29           O  
ATOM      7  CG2 THR A   1       3.499  -1.210  -2.264  1.00  6.29           C  
ATOM      8 1H   THR A   1      -0.124  -2.637  -0.604  1.00  6.29           H  
ATOM      9 2H   THR A   1      -0.704  -1.093  -0.611  1.00  6.29           H  
ATOM     10 3H   THR A   1      -0.417  -1.873  -2.036  1.00  6.29           H  
ATOM     11  HA  THR A   1       1.736  -1.507  -0.147  1.00  6.29           H  
ATOM     12  HB  THR A   1       1.593  -1.600  -3.191  1.00  6.29           H  
ATOM     13  HG1 THR A   1       1.299  -3.620  -2.079  1.00  6.29           H  
ATOM     14 1HG2 THR A   1       4.073  -1.634  -3.086  1.00  6.29           H  
ATOM     15 2HG2 THR A   1       3.436  -0.128  -2.392  1.00  6.29           H  
ATOM     16 3HG2 THR A   1       3.989  -1.433  -1.325  1.00  6.29           H  
ATOM     17  N   THR A   2       1.941   0.920  -0.245  1.00  5.69           N  
ATOM     18  CA  THR A   2       2.095   2.367  -0.245  1.00  5.69           C  
ATOM     19  C   THR A   2       3.547   2.700  -0.522  1.00  5.69           C  
ATOM     20  O   THR A   2       4.439   2.097   0.068  1.00  5.69           O  
ATOM     21  CB  THR A   2       1.656   2.986   1.096  1.00  5.69           C  
ATOM     22  OG1 THR A   2       0.270   2.695   1.325  1.00  5.69           O  
ATOM     23  CG2 THR A   2       1.865   4.497   1.088  1.00  5.69           C  
ATOM     24  H   THR A   2       2.382   0.393   0.497  1.00  5.69           H  
ATOM     25  HA  THR A   2       1.489   2.797  -1.045  1.00  5.69           H  
ATOM     26  HB  THR A   2       2.246   2.552   1.903  1.00  5.69           H  
ATOM     27  HG1 THR A   2      -0.253   3.044   0.596  1.00  5.69           H  
ATOM     28 1HG2 THR A   2       1.548   4.913   2.043  1.00  5.69           H  
ATOM     29 2HG2 THR A   2       2.919   4.727   0.930  1.00  5.69           H  
ATOM     30 3HG2 THR A   2       1.276   4.942   0.287  1.00  5.69           H  
ATOM     31  N   TYR A   3       3.775   3.624  -1.439  1.00  5.17           N  
ATOM     32  CA  TYR A   3       5.122   4.047  -1.788  1.00  5.17           C  
ATOM     33  C   TYR A   3       5.484   5.408  -1.212  1.00  5.17           C  
ATOM     34  O   TYR A   3       4.620   6.272  -1.051  1.00  5.17           O  
ATOM     35  CB  TYR A   3       5.256   4.173  -3.297  1.00  5.17           C  
ATOM     36  CG  TYR A   3       4.198   5.121  -3.870  1.00  5.17           C  
ATOM     37  CD1 TYR A   3       4.406   6.490  -3.846  1.00  5.17           C  
ATOM     38  CD2 TYR A   3       3.033   4.619  -4.439  1.00  5.17           C  
ATOM     39  CE1 TYR A   3       3.462   7.353  -4.338  1.00  5.17           C  
ATOM     40  CE2 TYR A   3       2.081   5.499  -4.946  1.00  5.17           C  
ATOM     41  CZ  TYR A   3       2.294   6.862  -4.879  1.00  5.17           C  
ATOM     42  OH  TYR A   3       1.347   7.753  -5.345  1.00  5.17           O  
ATOM     43  H   TYR A   3       2.987   4.061  -1.896  1.00  5.17           H  
ATOM     44  HA  TYR A   3       5.838   3.316  -1.405  1.00  5.17           H  
ATOM     45 1HB  TYR A   3       6.232   4.536  -3.534  1.00  5.17           H  
ATOM     46 2HB  TYR A   3       5.138   3.207  -3.758  1.00  5.17           H  
ATOM     47  HD1 TYR A   3       5.301   6.892  -3.408  1.00  5.17           H  
ATOM     48  HD2 TYR A   3       2.856   3.541  -4.483  1.00  5.17           H  
ATOM     49  HE1 TYR A   3       3.631   8.428  -4.289  1.00  5.17           H  
ATOM     50  HE2 TYR A   3       1.160   5.115  -5.383  1.00  5.17           H  
ATOM     51  HH  TYR A   3       0.957   7.431  -6.181  1.00  5.17           H  
ATOM     52  N   LYS A   4       6.783   5.627  -1.027  1.00  4.80           N  
ATOM     53  CA  LYS A   4       7.328   6.939  -0.685  1.00  4.80           C  
ATOM     54  C   LYS A   4       8.545   7.226  -1.544  1.00  4.80           C  
ATOM     55  O   LYS A   4       9.498   6.449  -1.535  1.00  4.80           O  
ATOM     56  CB  LYS A   4       7.734   7.000   0.785  1.00  4.80           C  
ATOM     57  CG  LYS A   4       8.309   8.342   1.226  1.00  4.80           C  
ATOM     58  CD  LYS A   4       8.681   8.321   2.702  1.00  4.80           C  
ATOM     59  CE  LYS A   4       9.311   9.632   3.136  1.00  4.80           C  
ATOM     60  NZ  LYS A   4       9.671   9.620   4.582  1.00  4.80           N  
ATOM     61  H   LYS A   4       7.427   4.837  -1.117  1.00  4.80           H  
ATOM     62  HA  LYS A   4       6.576   7.702  -0.888  1.00  4.80           H  
ATOM     63 1HB  LYS A   4       6.868   6.782   1.410  1.00  4.80           H  
ATOM     64 2HB  LYS A   4       8.478   6.233   0.985  1.00  4.80           H  
ATOM     65 1HG  LYS A   4       9.201   8.566   0.635  1.00  4.80           H  
ATOM     66 2HG  LYS A   4       7.575   9.126   1.051  1.00  4.80           H  
ATOM     67 1HD  LYS A   4       7.788   8.138   3.300  1.00  4.80           H  
ATOM     68 2HD  LYS A   4       9.390   7.510   2.884  1.00  4.80           H  
ATOM     69 1HE  LYS A   4      10.210   9.803   2.548  1.00  4.80           H  
ATOM     70 2HE  LYS A   4       8.609  10.445   2.953  1.00  4.80           H  
ATOM     71 1HZ  LYS A   4      10.089  10.505   4.834  1.00  4.80           H  
ATOM     72 2HZ  LYS A   4       8.840   9.470   5.136  1.00  4.80           H  
ATOM     73 3HZ  LYS A   4      10.331   8.874   4.755  1.00  4.80           H  
ATOM     74  N   LEU A   5       8.510   8.301  -2.324  1.00  4.63           N  
ATOM     75  CA  LEU A   5       9.669   8.567  -3.159  1.00  4.63           C  
ATOM     76  C   LEU A   5      10.212   9.973  -3.002  1.00  4.63           C  
ATOM     77  O   LEU A   5       9.463  10.949  -2.883  1.00  4.63           O  
ATOM     78  CB  LEU A   5       9.368   8.259  -4.623  1.00  4.63           C  
ATOM     79  CG  LEU A   5       9.114   6.809  -4.906  1.00  4.63           C  
ATOM     80  CD1 LEU A   5       7.721   6.536  -4.847  1.00  4.63           C  
ATOM     81  CD2 LEU A   5       9.678   6.408  -6.240  1.00  4.63           C  
ATOM     82  H   LEU A   5       7.712   8.920  -2.324  1.00  4.63           H  
ATOM     83  HA  LEU A   5      10.462   7.894  -2.857  1.00  4.63           H  
ATOM     84 1HB  LEU A   5       8.521   8.847  -4.963  1.00  4.63           H  
ATOM     85 2HB  LEU A   5      10.243   8.514  -5.181  1.00  4.63           H  
ATOM     86  HG  LEU A   5       9.565   6.254  -4.146  1.00  4.63           H  
ATOM     87 1HD1 LEU A   5       7.571   5.478  -5.022  1.00  4.63           H  
ATOM     88 2HD1 LEU A   5       7.349   6.802  -3.896  1.00  4.63           H  
ATOM     89 3HD1 LEU A   5       7.234   7.106  -5.595  1.00  4.63           H  
ATOM     90 1HD2 LEU A   5       9.506   5.344  -6.396  1.00  4.63           H  
ATOM     91 2HD2 LEU A   5       9.185   6.962  -7.002  1.00  4.63           H  
ATOM     92 3HD2 LEU A   5      10.743   6.610  -6.278  1.00  4.63           H  
ATOM     93  N   ILE A   6      11.532  10.055  -3.023  1.00  4.68           N  
ATOM     94  CA  ILE A   6      12.257  11.307  -2.916  1.00  4.68           C  
ATOM     95  C   ILE A   6      13.143  11.543  -4.130  1.00  4.68           C  
ATOM     96  O   ILE A   6      13.959  10.698  -4.496  1.00  4.68           O  
ATOM     97  CB  ILE A   6      13.122  11.312  -1.640  1.00  4.68           C  
ATOM     98  CG1 ILE A   6      12.235  11.166  -0.393  1.00  4.68           C  
ATOM     99  CG2 ILE A   6      13.981  12.587  -1.580  1.00  4.68           C  
ATOM    100  CD1 ILE A   6      13.022  10.899   0.862  1.00  4.68           C  
ATOM    101  H   ILE A   6      12.058   9.184  -3.110  1.00  4.68           H  
ATOM    102  HA  ILE A   6      11.539  12.121  -2.856  1.00  4.68           H  
ATOM    103  HB  ILE A   6      13.766  10.448  -1.656  1.00  4.68           H  
ATOM    104 1HG1 ILE A   6      11.660  12.080  -0.258  1.00  4.68           H  
ATOM    105 2HG1 ILE A   6      11.546  10.338  -0.531  1.00  4.68           H  
ATOM    106 1HG2 ILE A   6      14.600  12.566  -0.685  1.00  4.68           H  
ATOM    107 2HG2 ILE A   6      14.626  12.643  -2.459  1.00  4.68           H  
ATOM    108 3HG2 ILE A   6      13.336  13.464  -1.553  1.00  4.68           H  
ATOM    109 1HD1 ILE A   6      12.343  10.806   1.706  1.00  4.68           H  
ATOM    110 2HD1 ILE A   6      13.584   9.972   0.744  1.00  4.68           H  
ATOM    111 3HD1 ILE A   6      13.712  11.722   1.042  1.00  4.68           H  
ATOM    112  N   LEU A   7      12.980  12.699  -4.749  1.00  4.92           N  
ATOM    113  CA  LEU A   7      13.788  13.067  -5.900  1.00  4.92           C  
ATOM    114  C   LEU A   7      14.343  14.447  -5.720  1.00  4.92           C  
ATOM    115  O   LEU A   7      13.599  15.427  -5.766  1.00  4.92           O  
ATOM    116  CB  LEU A   7      12.921  13.109  -7.151  1.00  4.92           C  
ATOM    117  CG  LEU A   7      13.553  13.537  -8.444  1.00  4.92           C  
ATOM    118  CD1 LEU A   7      14.603  12.521  -8.887  1.00  4.92           C  
ATOM    119  CD2 LEU A   7      12.462  13.709  -9.450  1.00  4.92           C  
ATOM    120  H   LEU A   7      12.288  13.346  -4.406  1.00  4.92           H  
ATOM    121  HA  LEU A   7      14.609  12.362  -6.012  1.00  4.92           H  
ATOM    122 1HB  LEU A   7      12.604  12.153  -7.337  1.00  4.92           H  
ATOM    123 2HB  LEU A   7      12.050  13.739  -6.968  1.00  4.92           H  
ATOM    124  HG  LEU A   7      14.054  14.481  -8.302  1.00  4.92           H  
ATOM    125 1HD1 LEU A   7      15.041  12.847  -9.822  1.00  4.92           H  
ATOM    126 2HD1 LEU A   7      15.375  12.448  -8.129  1.00  4.92           H  
ATOM    127 3HD1 LEU A   7      14.135  11.545  -9.033  1.00  4.92           H  
ATOM    128 1HD2 LEU A   7      12.889  14.047 -10.371  1.00  4.92           H  
ATOM    129 2HD2 LEU A   7      11.943  12.760  -9.601  1.00  4.92           H  
ATOM    130 3HD2 LEU A   7      11.773  14.448  -9.089  1.00  4.92           H  
ATOM    131  N   ASN A   8      15.652  14.573  -5.624  1.00  5.25           N  
ATOM    132  CA  ASN A   8      16.188  15.915  -5.442  1.00  5.25           C  
ATOM    133  C   ASN A   8      16.386  16.672  -6.773  1.00  5.25           C  
ATOM    134  O   ASN A   8      17.499  16.984  -7.185  1.00  5.25           O  
ATOM    135  CB  ASN A   8      17.413  15.862  -4.556  1.00  5.25           C  
ATOM    136  CG  ASN A   8      17.007  15.510  -3.118  1.00  5.25           C  
ATOM    137  OD1 ASN A   8      15.992  16.022  -2.619  1.00  5.25           O  
ATOM    138  ND2 ASN A   8      17.755  14.667  -2.460  1.00  5.25           N  
ATOM    139  H   ASN A   8      16.262  13.748  -5.587  1.00  5.25           H  
ATOM    140  HA  ASN A   8      15.452  16.491  -4.883  1.00  5.25           H  
ATOM    141 1HB  ASN A   8      18.094  15.093  -4.918  1.00  5.25           H  
ATOM    142 2HB  ASN A   8      17.945  16.815  -4.570  1.00  5.25           H  
ATOM    143 1HD2 ASN A   8      17.518  14.417  -1.520  1.00  5.25           H  
ATOM    144 2HD2 ASN A   8      18.564  14.278  -2.893  1.00  5.25           H  
ATOM    145  N   LEU A   9      15.258  16.954  -7.439  1.00  5.58           N  
ATOM    146  CA  LEU A   9      15.237  17.675  -8.719  1.00  5.58           C  
ATOM    147  C   LEU A   9      14.080  18.676  -8.817  1.00  5.58           C  
ATOM    148  O   LEU A   9      13.458  18.839  -9.879  1.00  5.58           O  
ATOM    149  CB  LEU A   9      15.163  16.712  -9.891  1.00  5.58           C  
ATOM    150  CG  LEU A   9      15.263  17.368 -11.278  1.00  5.58           C  
ATOM    151  CD1 LEU A   9      16.605  18.054 -11.416  1.00  5.58           C  
ATOM    152  CD2 LEU A   9      15.127  16.331 -12.332  1.00  5.58           C  
ATOM    153  H   LEU A   9      14.390  16.641  -7.006  1.00  5.58           H  
ATOM    154  HA  LEU A   9      16.169  18.233  -8.804  1.00  5.58           H  
ATOM    155 1HB  LEU A   9      15.931  15.992  -9.788  1.00  5.58           H  
ATOM    156 2HB  LEU A   9      14.214  16.204  -9.847  1.00  5.58           H  
ATOM    157  HG  LEU A   9      14.479  18.112 -11.388  1.00  5.58           H  
ATOM    158 1HD1 LEU A   9      16.677  18.520 -12.397  1.00  5.58           H  
ATOM    159 2HD1 LEU A   9      16.707  18.816 -10.642  1.00  5.58           H  
ATOM    160 3HD1 LEU A   9      17.402  17.322 -11.309  1.00  5.58           H  
ATOM    161 1HD2 LEU A   9      15.197  16.795 -13.312  1.00  5.58           H  
ATOM    162 2HD2 LEU A   9      15.914  15.616 -12.220  1.00  5.58           H  
ATOM    163 3HD2 LEU A   9      14.194  15.837 -12.244  1.00  5.58           H  
ATOM    164  N   LYS A  10      13.807  19.345  -7.707  1.00  5.80           N  
ATOM    165  CA  LYS A  10      12.783  20.383  -7.621  1.00  5.80           C  
ATOM    166  C   LYS A  10      11.427  20.002  -8.237  1.00  5.80           C  
ATOM    167  O   LYS A  10      10.788  19.037  -7.814  1.00  5.80           O  
ATOM    168  CB  LYS A  10      13.310  21.675  -8.254  1.00  5.80           C  
ATOM    169  CG  LYS A  10      14.552  22.241  -7.583  1.00  5.80           C  
ATOM    170  CD  LYS A  10      14.942  23.578  -8.198  1.00  5.80           C  
ATOM    171  CE  LYS A  10      16.183  24.160  -7.536  1.00  5.80           C  
ATOM    172  NZ  LYS A  10      16.581  25.456  -8.153  1.00  5.80           N  
ATOM    173  H   LYS A  10      14.359  19.138  -6.884  1.00  5.80           H  
ATOM    174  HA  LYS A  10      12.608  20.584  -6.563  1.00  5.80           H  
ATOM    175 1HB  LYS A  10      13.554  21.508  -9.305  1.00  5.80           H  
ATOM    176 2HB  LYS A  10      12.547  22.453  -8.197  1.00  5.80           H  
ATOM    177 1HG  LYS A  10      14.360  22.379  -6.519  1.00  5.80           H  
ATOM    178 2HG  LYS A  10      15.380  21.541  -7.699  1.00  5.80           H  
ATOM    179 1HD  LYS A  10      15.136  23.444  -9.263  1.00  5.80           H  
ATOM    180 2HD  LYS A  10      14.118  24.282  -8.083  1.00  5.80           H  
ATOM    181 1HE  LYS A  10      15.981  24.319  -6.477  1.00  5.80           H  
ATOM    182 2HE  LYS A  10      17.006  23.452  -7.636  1.00  5.80           H  
ATOM    183 1HZ  LYS A  10      17.406  25.811  -7.690  1.00  5.80           H  
ATOM    184 2HZ  LYS A  10      16.781  25.315  -9.134  1.00  5.80           H  
ATOM    185 3HZ  LYS A  10      15.828  26.122  -8.055  1.00  5.80           H  
ATOM    186  N   GLN A  11      11.013  20.760  -9.254  1.00  5.88           N  
ATOM    187  CA  GLN A  11       9.722  20.638  -9.931  1.00  5.88           C  
ATOM    188  C   GLN A  11       9.475  19.266 -10.547  1.00  5.88           C  
ATOM    189  O   GLN A  11       8.330  18.806 -10.633  1.00  5.88           O  
ATOM    190  CB  GLN A  11       9.619  21.711 -11.019  1.00  5.88           C  
ATOM    191  CG  GLN A  11       8.256  21.833 -11.666  1.00  5.88           C  
ATOM    192  CD  GLN A  11       7.204  22.317 -10.681  1.00  5.88           C  
ATOM    193  OE1 GLN A  11       7.383  23.328  -9.991  1.00  5.88           O  
ATOM    194  NE2 GLN A  11       6.118  21.577 -10.614  1.00  5.88           N  
ATOM    195  H   GLN A  11      11.621  21.497  -9.571  1.00  5.88           H  
ATOM    196  HA  GLN A  11       8.939  20.816  -9.192  1.00  5.88           H  
ATOM    197 1HB  GLN A  11       9.876  22.682 -10.596  1.00  5.88           H  
ATOM    198 2HB  GLN A  11      10.344  21.495 -11.805  1.00  5.88           H  
ATOM    199 1HG  GLN A  11       8.315  22.546 -12.487  1.00  5.88           H  
ATOM    200 2HG  GLN A  11       7.949  20.853 -12.040  1.00  5.88           H  
ATOM    201 1HE2 GLN A  11       5.364  21.771  -9.952  1.00  5.88           H  
ATOM    202 2HE2 GLN A  11       6.036  20.768 -11.188  1.00  5.88           H  
ATOM    203  N   ALA A  12      10.539  18.592 -10.973  1.00  5.82           N  
ATOM    204  CA  ALA A  12      10.371  17.288 -11.600  1.00  5.82           C  
ATOM    205  C   ALA A  12       9.683  16.333 -10.648  1.00  5.82           C  
ATOM    206  O   ALA A  12       9.025  15.386 -11.082  1.00  5.82           O  
ATOM    207  CB  ALA A  12      11.686  16.709 -12.014  1.00  5.82           C  
ATOM    208  H   ALA A  12      11.480  18.961 -10.822  1.00  5.82           H  
ATOM    209  HA  ALA A  12       9.740  17.413 -12.480  1.00  5.82           H  
ATOM    210 1HB  ALA A  12      11.532  15.743 -12.489  1.00  5.82           H  
ATOM    211 2HB  ALA A  12      12.181  17.384 -12.710  1.00  5.82           H  
ATOM    212 3HB  ALA A  12      12.290  16.588 -11.125  1.00  5.82           H  
ATOM    213  N   LYS A  13       9.864  16.547  -9.343  1.00  5.68           N  
ATOM    214  CA  LYS A  13       9.246  15.699  -8.355  1.00  5.68           C  
ATOM    215  C   LYS A  13       7.738  15.710  -8.535  1.00  5.68           C  
ATOM    216  O   LYS A  13       7.103  14.668  -8.435  1.00  5.68           O  
ATOM    217  CB  LYS A  13       9.628  16.163  -6.956  1.00  5.68           C  
ATOM    218  CG  LYS A  13       9.088  15.311  -5.826  1.00  5.68           C  
ATOM    219  CD  LYS A  13       9.582  15.832  -4.472  1.00  5.68           C  
ATOM    220  CE  LYS A  13       9.018  15.027  -3.303  1.00  5.68           C  
ATOM    221  NZ  LYS A  13       9.475  15.566  -1.986  1.00  5.68           N  
ATOM    222  H   LYS A  13      10.395  17.356  -9.015  1.00  5.68           H  
ATOM    223  HA  LYS A  13       9.589  14.676  -8.497  1.00  5.68           H  
ATOM    224 1HB  LYS A  13      10.719  16.198  -6.870  1.00  5.68           H  
ATOM    225 2HB  LYS A  13       9.261  17.179  -6.806  1.00  5.68           H  
ATOM    226 1HG  LYS A  13       8.010  15.356  -5.852  1.00  5.68           H  
ATOM    227 2HG  LYS A  13       9.401  14.274  -5.958  1.00  5.68           H  
ATOM    228 1HD  LYS A  13      10.675  15.785  -4.448  1.00  5.68           H  
ATOM    229 2HD  LYS A  13       9.283  16.874  -4.361  1.00  5.68           H  
ATOM    230 1HE  LYS A  13       7.935  15.064  -3.335  1.00  5.68           H  
ATOM    231 2HE  LYS A  13       9.342  13.985  -3.393  1.00  5.68           H  
ATOM    232 1HZ  LYS A  13       9.079  15.009  -1.239  1.00  5.68           H  
ATOM    233 2HZ  LYS A  13      10.484  15.526  -1.939  1.00  5.68           H  
ATOM    234 3HZ  LYS A  13       9.170  16.527  -1.886  1.00  5.68           H  
ATOM    235  N   GLU A  14       7.145  16.883  -8.798  1.00  5.49           N  
ATOM    236  CA  GLU A  14       5.692  16.939  -8.927  1.00  5.49           C  
ATOM    237  C   GLU A  14       5.264  16.200 -10.181  1.00  5.49           C  
ATOM    238  O   GLU A  14       4.249  15.492 -10.199  1.00  5.49           O  
ATOM    239  CB  GLU A  14       5.191  18.384  -8.960  1.00  5.49           C  
ATOM    240  CG  GLU A  14       5.372  19.133  -7.634  1.00  5.49           C  
ATOM    241  CD  GLU A  14       4.822  20.560  -7.629  1.00  5.49           C  
ATOM    242  OE1 GLU A  14       4.253  20.983  -8.619  1.00  5.49           O  
ATOM    243  OE2 GLU A  14       4.976  21.217  -6.628  1.00  5.49           O  
ATOM    244  H   GLU A  14       7.700  17.716  -8.961  1.00  5.49           H  
ATOM    245  HA  GLU A  14       5.247  16.443  -8.067  1.00  5.49           H  
ATOM    246 1HB  GLU A  14       5.732  18.927  -9.731  1.00  5.49           H  
ATOM    247 2HB  GLU A  14       4.135  18.401  -9.225  1.00  5.49           H  
ATOM    248 1HG  GLU A  14       4.884  18.565  -6.844  1.00  5.49           H  
ATOM    249 2HG  GLU A  14       6.441  19.166  -7.410  1.00  5.49           H  
ATOM    250  N   GLU A  15       6.058  16.335 -11.243  1.00  5.30           N  
ATOM    251  CA  GLU A  15       5.699  15.651 -12.476  1.00  5.30           C  
ATOM    252  C   GLU A  15       5.758  14.147 -12.259  1.00  5.30           C  
ATOM    253  O   GLU A  15       4.928  13.395 -12.767  1.00  5.30           O  
ATOM    254  CB  GLU A  15       6.609  16.070 -13.632  1.00  5.30           C  
ATOM    255  CG  GLU A  15       6.395  17.507 -14.121  1.00  5.30           C  
ATOM    256  CD  GLU A  15       5.011  17.719 -14.729  1.00  5.30           C  
ATOM    257  OE1 GLU A  15       4.644  16.980 -15.606  1.00  5.30           O  
ATOM    258  OE2 GLU A  15       4.312  18.613 -14.294  1.00  5.30           O  
ATOM    259  H   GLU A  15       6.890  16.930 -11.176  1.00  5.30           H  
ATOM    260  HA  GLU A  15       4.677  15.913 -12.733  1.00  5.30           H  
ATOM    261 1HB  GLU A  15       7.650  15.976 -13.320  1.00  5.30           H  
ATOM    262 2HB  GLU A  15       6.460  15.398 -14.476  1.00  5.30           H  
ATOM    263 1HG  GLU A  15       6.522  18.185 -13.272  1.00  5.30           H  
ATOM    264 2HG  GLU A  15       7.158  17.748 -14.859  1.00  5.30           H  
ATOM    265  N   ALA A  16       6.744  13.704 -11.481  1.00  5.11           N  
ATOM    266  CA  ALA A  16       6.855  12.295 -11.176  1.00  5.11           C  
ATOM    267  C   ALA A  16       5.678  11.842 -10.312  1.00  5.11           C  
ATOM    268  O   ALA A  16       5.048  10.830 -10.607  1.00  5.11           O  
ATOM    269  CB  ALA A  16       8.166  12.022 -10.473  1.00  5.11           C  
ATOM    270  H   ALA A  16       7.433  14.359 -11.117  1.00  5.11           H  
ATOM    271  HA  ALA A  16       6.828  11.741 -12.112  1.00  5.11           H  
ATOM    272 1HB  ALA A  16       8.237  10.973 -10.299  1.00  5.11           H  
ATOM    273 2HB  ALA A  16       8.988  12.342 -11.102  1.00  5.11           H  
ATOM    274 3HB  ALA A  16       8.201  12.566  -9.531  1.00  5.11           H  
ATOM    275  N   ILE A  17       5.306  12.650  -9.309  1.00  4.94           N  
ATOM    276  CA  ILE A  17       4.231  12.306  -8.373  1.00  4.94           C  
ATOM    277  C   ILE A  17       2.891  12.094  -9.033  1.00  4.94           C  
ATOM    278  O   ILE A  17       2.174  11.146  -8.704  1.00  4.94           O  
ATOM    279  CB  ILE A  17       4.083  13.318  -7.243  1.00  4.94           C  
ATOM    280  CG1 ILE A  17       5.279  13.211  -6.301  1.00  4.94           C  
ATOM    281  CG2 ILE A  17       2.788  13.056  -6.497  1.00  4.94           C  
ATOM    282  CD1 ILE A  17       5.376  14.350  -5.339  1.00  4.94           C  
ATOM    283  H   ILE A  17       5.841  13.500  -9.138  1.00  4.94           H  
ATOM    284  HA  ILE A  17       4.512  11.399  -7.884  1.00  4.94           H  
ATOM    285  HB  ILE A  17       4.074  14.325  -7.656  1.00  4.94           H  
ATOM    286 1HG1 ILE A  17       5.183  12.290  -5.728  1.00  4.94           H  
ATOM    287 2HG1 ILE A  17       6.189  13.149  -6.877  1.00  4.94           H  
ATOM    288 1HG2 ILE A  17       2.683  13.781  -5.692  1.00  4.94           H  
ATOM    289 2HG2 ILE A  17       1.947  13.151  -7.181  1.00  4.94           H  
ATOM    290 3HG2 ILE A  17       2.807  12.048  -6.080  1.00  4.94           H  
ATOM    291 1HD1 ILE A  17       6.229  14.197  -4.695  1.00  4.94           H  
ATOM    292 2HD1 ILE A  17       5.493  15.283  -5.892  1.00  4.94           H  
ATOM    293 3HD1 ILE A  17       4.470  14.397  -4.737  1.00  4.94           H  
ATOM    294  N   LYS A  18       2.562  12.935  -9.993  1.00  4.77           N  
ATOM    295  CA  LYS A  18       1.293  12.819 -10.691  1.00  4.77           C  
ATOM    296  C   LYS A  18       1.106  11.465 -11.401  1.00  4.77           C  
ATOM    297  O   LYS A  18      -0.029  11.078 -11.683  1.00  4.77           O  
ATOM    298  CB  LYS A  18       1.143  13.978 -11.675  1.00  4.77           C  
ATOM    299  CG  LYS A  18       0.884  15.338 -10.999  1.00  4.77           C  
ATOM    300  CD  LYS A  18       0.576  16.442 -12.015  1.00  4.77           C  
ATOM    301  CE  LYS A  18       1.847  16.909 -12.709  1.00  4.77           C  
ATOM    302  NZ  LYS A  18       1.608  18.039 -13.659  1.00  4.77           N  
ATOM    303  H   LYS A  18       3.199  13.704 -10.216  1.00  4.77           H  
ATOM    304  HA  LYS A  18       0.499  12.907  -9.951  1.00  4.77           H  
ATOM    305 1HB  LYS A  18       2.067  14.068 -12.261  1.00  4.77           H  
ATOM    306 2HB  LYS A  18       0.332  13.769 -12.370  1.00  4.77           H  
ATOM    307 1HG  LYS A  18       0.041  15.243 -10.314  1.00  4.77           H  
ATOM    308 2HG  LYS A  18       1.759  15.624 -10.422  1.00  4.77           H  
ATOM    309 1HD  LYS A  18      -0.121  16.067 -12.764  1.00  4.77           H  
ATOM    310 2HD  LYS A  18       0.121  17.289 -11.507  1.00  4.77           H  
ATOM    311 1HE  LYS A  18       2.560  17.235 -11.949  1.00  4.77           H  
ATOM    312 2HE  LYS A  18       2.283  16.075 -13.261  1.00  4.77           H  
ATOM    313 1HZ  LYS A  18       2.528  18.290 -14.064  1.00  4.77           H  
ATOM    314 2HZ  LYS A  18       0.977  17.759 -14.389  1.00  4.77           H  
ATOM    315 3HZ  LYS A  18       1.232  18.830 -13.169  1.00  4.77           H  
ATOM    316  N   GLU A  19       2.201  10.761 -11.710  1.00  4.61           N  
ATOM    317  CA  GLU A  19       2.139   9.470 -12.387  1.00  4.61           C  
ATOM    318  C   GLU A  19       2.266   8.264 -11.433  1.00  4.61           C  
ATOM    319  O   GLU A  19       2.300   7.118 -11.893  1.00  4.61           O  
ATOM    320  CB  GLU A  19       3.260   9.378 -13.434  1.00  4.61           C  
ATOM    321  CG  GLU A  19       3.193  10.417 -14.567  1.00  4.61           C  
ATOM    322  CD  GLU A  19       1.976  10.280 -15.465  1.00  4.61           C  
ATOM    323  OE1 GLU A  19       1.642   9.174 -15.818  1.00  4.61           O  
ATOM    324  OE2 GLU A  19       1.394  11.284 -15.808  1.00  4.61           O  
ATOM    325  H   GLU A  19       3.124  11.097 -11.426  1.00  4.61           H  
ATOM    326  HA  GLU A  19       1.178   9.399 -12.894  1.00  4.61           H  
ATOM    327 1HB  GLU A  19       4.227   9.489 -12.934  1.00  4.61           H  
ATOM    328 2HB  GLU A  19       3.243   8.392 -13.891  1.00  4.61           H  
ATOM    329 1HG  GLU A  19       3.191  11.415 -14.120  1.00  4.61           H  
ATOM    330 2HG  GLU A  19       4.095  10.326 -15.171  1.00  4.61           H  
ATOM    331  N   LEU A  20       2.335   8.490 -10.117  1.00  4.47           N  
ATOM    332  CA  LEU A  20       2.620   7.366  -9.225  1.00  4.47           C  
ATOM    333  C   LEU A  20       1.425   6.640  -8.627  1.00  4.47           C  
ATOM    334  O   LEU A  20       0.645   7.208  -7.857  1.00  4.47           O  
ATOM    335  CB  LEU A  20       3.441   7.848  -8.042  1.00  4.47           C  
ATOM    336  CG  LEU A  20       4.631   8.605  -8.375  1.00  4.47           C  
ATOM    337  CD1 LEU A  20       5.341   8.976  -7.093  1.00  4.47           C  
ATOM    338  CD2 LEU A  20       5.454   7.852  -9.288  1.00  4.47           C  
ATOM    339  H   LEU A  20       2.251   9.436  -9.739  1.00  4.47           H  
ATOM    340  HA  LEU A  20       3.207   6.640  -9.787  1.00  4.47           H  
ATOM    341 1HB  LEU A  20       2.814   8.495  -7.431  1.00  4.47           H  
ATOM    342 2HB  LEU A  20       3.745   6.985  -7.453  1.00  4.47           H  
ATOM    343  HG  LEU A  20       4.330   9.481  -8.856  1.00  4.47           H  
ATOM    344 1HD1 LEU A  20       6.217   9.571  -7.307  1.00  4.47           H  
ATOM    345 2HD1 LEU A  20       4.664   9.545  -6.456  1.00  4.47           H  
ATOM    346 3HD1 LEU A  20       5.621   8.077  -6.596  1.00  4.47           H  
ATOM    347 1HD2 LEU A  20       6.329   8.415  -9.566  1.00  4.47           H  
ATOM    348 2HD2 LEU A  20       5.720   6.985  -8.801  1.00  4.47           H  
ATOM    349 3HD2 LEU A  20       4.881   7.622 -10.181  1.00  4.47           H  
ATOM    350  N   VAL A  21       1.303   5.368  -8.978  1.00  4.34           N  
ATOM    351  CA  VAL A  21       0.250   4.501  -8.469  1.00  4.34           C  
ATOM    352  C   VAL A  21       0.898   3.217  -7.952  1.00  4.34           C  
ATOM    353  O   VAL A  21       0.878   2.909  -6.765  1.00  4.34           O  
ATOM    354  CB  VAL A  21      -0.769   4.169  -9.578  1.00  4.34           C  
ATOM    355  CG1 VAL A  21      -1.832   3.228  -9.033  1.00  4.34           C  
ATOM    356  CG2 VAL A  21      -1.393   5.458 -10.114  1.00  4.34           C  
ATOM    357  H   VAL A  21       1.983   4.987  -9.624  1.00  4.34           H  
ATOM    358  HA  VAL A  21      -0.262   5.001  -7.645  1.00  4.34           H  
ATOM    359  HB  VAL A  21      -0.265   3.654 -10.392  1.00  4.34           H  
ATOM    360 1HG1 VAL A  21      -2.541   2.983  -9.823  1.00  4.34           H  
ATOM    361 2HG1 VAL A  21      -1.363   2.313  -8.672  1.00  4.34           H  
ATOM    362 3HG1 VAL A  21      -2.358   3.714  -8.212  1.00  4.34           H  
ATOM    363 1HG2 VAL A  21      -2.106   5.215 -10.899  1.00  4.34           H  
ATOM    364 2HG2 VAL A  21      -1.905   5.977  -9.303  1.00  4.34           H  
ATOM    365 3HG2 VAL A  21      -0.618   6.106 -10.525  1.00  4.34           H  
ATOM    366  N   ASP A  22       1.493   2.490  -8.887  1.00  4.22           N  
ATOM    367  CA  ASP A  22       2.208   1.240  -8.663  1.00  4.22           C  
ATOM    368  C   ASP A  22       3.638   1.540  -8.250  1.00  4.22           C  
ATOM    369  O   ASP A  22       4.375   2.176  -9.013  1.00  4.22           O  
ATOM    370  CB  ASP A  22       2.140   0.338  -9.901  1.00  4.22           C  
ATOM    371  CG  ASP A  22       2.801  -1.081  -9.745  1.00  4.22           C  
ATOM    372  OD1 ASP A  22       3.689  -1.269  -8.914  1.00  4.22           O  
ATOM    373  OD2 ASP A  22       2.392  -1.957 -10.473  1.00  4.22           O  
ATOM    374  H   ASP A  22       1.443   2.828  -9.836  1.00  4.22           H  
ATOM    375  HA  ASP A  22       1.725   0.709  -7.841  1.00  4.22           H  
ATOM    376 1HB  ASP A  22       1.091   0.186 -10.164  1.00  4.22           H  
ATOM    377 2HB  ASP A  22       2.597   0.848 -10.741  1.00  4.22           H  
ATOM    378  N   ALA A  23       4.046   1.101  -7.060  1.00  4.09           N  
ATOM    379  CA  ALA A  23       5.395   1.384  -6.569  1.00  4.09           C  
ATOM    380  C   ALA A  23       6.453   0.934  -7.591  1.00  4.09           C  
ATOM    381  O   ALA A  23       7.514   1.548  -7.703  1.00  4.09           O  
ATOM    382  CB  ALA A  23       5.645   0.682  -5.238  1.00  4.09           C  
ATOM    383  H   ALA A  23       3.403   0.569  -6.487  1.00  4.09           H  
ATOM    384  HA  ALA A  23       5.481   2.462  -6.426  1.00  4.09           H  
ATOM    385 1HB  ALA A  23       6.642   0.925  -4.878  1.00  4.09           H  
ATOM    386 2HB  ALA A  23       4.907   1.006  -4.507  1.00  4.09           H  
ATOM    387 3HB  ALA A  23       5.563  -0.395  -5.378  1.00  4.09           H  
ATOM    388  N   GLY A  24       6.173  -0.141  -8.340  1.00  3.95           N  
ATOM    389  CA  GLY A  24       7.113  -0.630  -9.344  1.00  3.95           C  
ATOM    390  C   GLY A  24       7.374   0.414 -10.443  1.00  3.95           C  
ATOM    391  O   GLY A  24       8.479   0.497 -10.996  1.00  3.95           O  
ATOM    392  H   GLY A  24       5.261  -0.602  -8.264  1.00  3.95           H  
ATOM    393 1HA  GLY A  24       8.052  -0.899  -8.861  1.00  3.95           H  
ATOM    394 2HA  GLY A  24       6.707  -1.538  -9.792  1.00  3.95           H  
ATOM    395  N   THR A  25       6.353   1.216 -10.765  1.00  3.81           N  
ATOM    396  CA  THR A  25       6.501   2.199 -11.821  1.00  3.81           C  
ATOM    397  C   THR A  25       7.080   3.440 -11.203  1.00  3.81           C  
ATOM    398  O   THR A  25       7.774   4.211 -11.859  1.00  3.81           O  
ATOM    399  CB  THR A  25       5.149   2.511 -12.500  1.00  3.81           C  
ATOM    400  OG1 THR A  25       4.234   3.069 -11.539  1.00  3.81           O  
ATOM    401  CG2 THR A  25       4.562   1.240 -13.058  1.00  3.81           C  
ATOM    402  H   THR A  25       5.479   1.163 -10.249  1.00  3.81           H  
ATOM    403  HA  THR A  25       7.193   1.823 -12.573  1.00  3.81           H  
ATOM    404  HB  THR A  25       5.297   3.223 -13.308  1.00  3.81           H  
ATOM    405  HG1 THR A  25       4.346   2.610 -10.682  1.00  3.81           H  
ATOM    406 1HG2 THR A  25       3.606   1.458 -13.534  1.00  3.81           H  
ATOM    407 2HG2 THR A  25       5.246   0.816 -13.791  1.00  3.81           H  
ATOM    408 3HG2 THR A  25       4.410   0.524 -12.249  1.00  3.81           H  
ATOM    409  N   ALA A  26       6.835   3.617  -9.909  1.00  3.69           N  
ATOM    410  CA  ALA A  26       7.385   4.765  -9.235  1.00  3.69           C  
ATOM    411  C   ALA A  26       8.897   4.677  -9.249  1.00  3.69           C  
ATOM    412  O   ALA A  26       9.599   5.649  -9.544  1.00  3.69           O  
ATOM    413  CB  ALA A  26       6.861   4.831  -7.823  1.00  3.69           C  
ATOM    414  H   ALA A  26       6.232   2.962  -9.415  1.00  3.69           H  
ATOM    415  HA  ALA A  26       7.100   5.644  -9.792  1.00  3.69           H  
ATOM    416 1HB  ALA A  26       7.251   5.695  -7.377  1.00  3.69           H  
ATOM    417 2HB  ALA A  26       5.773   4.884  -7.831  1.00  3.69           H  
ATOM    418 3HB  ALA A  26       7.171   3.959  -7.269  1.00  3.69           H  
ATOM    419  N   GLU A  27       9.405   3.467  -9.026  1.00  3.61           N  
ATOM    420  CA  GLU A  27      10.836   3.245  -9.076  1.00  3.61           C  
ATOM    421  C   GLU A  27      11.346   3.644 -10.444  1.00  3.61           C  
ATOM    422  O   GLU A  27      12.300   4.418 -10.566  1.00  3.61           O  
ATOM    423  CB  GLU A  27      11.158   1.770  -8.855  1.00  3.61           C  
ATOM    424  CG  GLU A  27      12.648   1.437  -8.848  1.00  3.61           C  
ATOM    425  CD  GLU A  27      12.955  -0.040  -8.595  1.00  3.61           C  
ATOM    426  OE1 GLU A  27      12.359  -0.615  -7.724  1.00  3.61           O  
ATOM    427  OE2 GLU A  27      13.812  -0.583  -9.277  1.00  3.61           O  
ATOM    428  H   GLU A  27       8.777   2.702  -8.770  1.00  3.61           H  
ATOM    429  HA  GLU A  27      11.321   3.857  -8.315  1.00  3.61           H  
ATOM    430 1HB  GLU A  27      10.685   1.422  -7.968  1.00  3.61           H  
ATOM    431 2HB  GLU A  27      10.720   1.198  -9.672  1.00  3.61           H  
ATOM    432 1HG  GLU A  27      13.054   1.714  -9.814  1.00  3.61           H  
ATOM    433 2HG  GLU A  27      13.133   2.048  -8.100  1.00  3.61           H  
ATOM    434  N   LYS A  28      10.665   3.146 -11.481  1.00  3.60           N  
ATOM    435  CA  LYS A  28      11.053   3.439 -12.844  1.00  3.60           C  
ATOM    436  C   LYS A  28      11.060   4.934 -13.142  1.00  3.60           C  
ATOM    437  O   LYS A  28      12.031   5.434 -13.704  1.00  3.60           O  
ATOM    438  CB  LYS A  28      10.128   2.708 -13.821  1.00  3.60           C  
ATOM    439  CG  LYS A  28      10.458   2.904 -15.295  1.00  3.60           C  
ATOM    440  CD  LYS A  28       9.531   2.065 -16.174  1.00  3.60           C  
ATOM    441  CE  LYS A  28       9.816   2.266 -17.655  1.00  3.60           C  
ATOM    442  NZ  LYS A  28       8.940   1.412 -18.507  1.00  3.60           N  
ATOM    443  H   LYS A  28       9.883   2.509 -11.310  1.00  3.60           H  
ATOM    444  HA  LYS A  28      12.066   3.068 -12.992  1.00  3.60           H  
ATOM    445 1HB  LYS A  28      10.131   1.641 -13.597  1.00  3.60           H  
ATOM    446 2HB  LYS A  28       9.113   3.064 -13.679  1.00  3.60           H  
ATOM    447 1HG  LYS A  28      10.324   3.953 -15.543  1.00  3.60           H  
ATOM    448 2HG  LYS A  28      11.494   2.630 -15.488  1.00  3.60           H  
ATOM    449 1HD  LYS A  28       9.653   1.009 -15.927  1.00  3.60           H  
ATOM    450 2HD  LYS A  28       8.498   2.350 -15.972  1.00  3.60           H  
ATOM    451 1HE  LYS A  28       9.640   3.301 -17.913  1.00  3.60           H  
ATOM    452 2HE  LYS A  28      10.859   2.021 -17.858  1.00  3.60           H  
ATOM    453 1HZ  LYS A  28       9.154   1.573 -19.481  1.00  3.60           H  
ATOM    454 2HZ  LYS A  28       9.100   0.439 -18.285  1.00  3.60           H  
ATOM    455 3HZ  LYS A  28       7.972   1.642 -18.333  1.00  3.60           H  
ATOM    456  N   TYR A  29      10.018   5.665 -12.747  1.00  3.64           N  
ATOM    457  CA  TYR A  29       9.964   7.086 -13.081  1.00  3.64           C  
ATOM    458  C   TYR A  29      11.113   7.861 -12.446  1.00  3.64           C  
ATOM    459  O   TYR A  29      11.747   8.711 -13.079  1.00  3.64           O  
ATOM    460  CB  TYR A  29       8.626   7.689 -12.646  1.00  3.64           C  
ATOM    461  CG  TYR A  29       7.452   7.182 -13.458  1.00  3.64           C  
ATOM    462  CD1 TYR A  29       6.334   6.677 -12.816  1.00  3.64           C  
ATOM    463  CD2 TYR A  29       7.510   7.189 -14.838  1.00  3.64           C  
ATOM    464  CE1 TYR A  29       5.277   6.190 -13.538  1.00  3.64           C  
ATOM    465  CE2 TYR A  29       6.450   6.698 -15.572  1.00  3.64           C  
ATOM    466  CZ  TYR A  29       5.335   6.198 -14.926  1.00  3.64           C  
ATOM    467  OH  TYR A  29       4.281   5.703 -15.659  1.00  3.64           O  
ATOM    468  H   TYR A  29       9.245   5.217 -12.257  1.00  3.64           H  
ATOM    469  HA  TYR A  29      10.058   7.185 -14.160  1.00  3.64           H  
ATOM    470 1HB  TYR A  29       8.443   7.437 -11.597  1.00  3.64           H  
ATOM    471 2HB  TYR A  29       8.662   8.774 -12.723  1.00  3.64           H  
ATOM    472  HD1 TYR A  29       6.298   6.664 -11.739  1.00  3.64           H  
ATOM    473  HD2 TYR A  29       8.390   7.578 -15.342  1.00  3.64           H  
ATOM    474  HE1 TYR A  29       4.399   5.794 -13.022  1.00  3.64           H  
ATOM    475  HE2 TYR A  29       6.494   6.701 -16.661  1.00  3.64           H  
ATOM    476  HH  TYR A  29       3.562   5.468 -15.061  1.00  3.64           H  
ATOM    477  N   PHE A  30      11.431   7.541 -11.200  1.00  3.71           N  
ATOM    478  CA  PHE A  30      12.518   8.235 -10.530  1.00  3.71           C  
ATOM    479  C   PHE A  30      13.860   7.893 -11.178  1.00  3.71           C  
ATOM    480  O   PHE A  30      14.709   8.776 -11.367  1.00  3.71           O  
ATOM    481  CB  PHE A  30      12.427   7.943  -9.043  1.00  3.71           C  
ATOM    482  CG  PHE A  30      11.348   8.813  -8.421  1.00  3.71           C  
ATOM    483  CD1 PHE A  30      10.034   8.693  -8.827  1.00  3.71           C  
ATOM    484  CD2 PHE A  30      11.630   9.722  -7.431  1.00  3.71           C  
ATOM    485  CE1 PHE A  30       9.046   9.464  -8.274  1.00  3.71           C  
ATOM    486  CE2 PHE A  30      10.612  10.510  -6.876  1.00  3.71           C  
ATOM    487  CZ  PHE A  30       9.329  10.376  -7.307  1.00  3.71           C  
ATOM    488  H   PHE A  30      10.897   6.822 -10.703  1.00  3.71           H  
ATOM    489  HA  PHE A  30      12.361   9.307 -10.653  1.00  3.71           H  
ATOM    490 1HB  PHE A  30      12.167   6.890  -8.886  1.00  3.71           H  
ATOM    491 2HB  PHE A  30      13.372   8.143  -8.553  1.00  3.71           H  
ATOM    492  HD1 PHE A  30       9.784   7.978  -9.599  1.00  3.71           H  
ATOM    493  HD2 PHE A  30      12.660   9.827  -7.078  1.00  3.71           H  
ATOM    494  HE1 PHE A  30       8.037   9.348  -8.613  1.00  3.71           H  
ATOM    495  HE2 PHE A  30      10.838  11.226  -6.092  1.00  3.71           H  
ATOM    496  HZ  PHE A  30       8.535  10.984  -6.873  1.00  3.71           H  
ATOM    497  N   LYS A  31      14.039   6.621 -11.561  1.00  3.81           N  
ATOM    498  CA  LYS A  31      15.258   6.219 -12.246  1.00  3.81           C  
ATOM    499  C   LYS A  31      15.370   6.853 -13.629  1.00  3.81           C  
ATOM    500  O   LYS A  31      16.457   7.279 -14.007  1.00  3.81           O  
ATOM    501  CB  LYS A  31      15.364   4.699 -12.354  1.00  3.81           C  
ATOM    502  CG  LYS A  31      15.691   3.977 -11.048  1.00  3.81           C  
ATOM    503  CD  LYS A  31      15.739   2.469 -11.269  1.00  3.81           C  
ATOM    504  CE  LYS A  31      16.244   1.740 -10.045  1.00  3.81           C  
ATOM    505  NZ  LYS A  31      16.168   0.263 -10.200  1.00  3.81           N  
ATOM    506  H   LYS A  31      13.320   5.920 -11.370  1.00  3.81           H  
ATOM    507  HA  LYS A  31      16.105   6.567 -11.656  1.00  3.81           H  
ATOM    508 1HB  LYS A  31      14.410   4.306 -12.714  1.00  3.81           H  
ATOM    509 2HB  LYS A  31      16.122   4.439 -13.089  1.00  3.81           H  
ATOM    510 1HG  LYS A  31      16.651   4.320 -10.661  1.00  3.81           H  
ATOM    511 2HG  LYS A  31      14.919   4.198 -10.307  1.00  3.81           H  
ATOM    512 1HD  LYS A  31      14.734   2.108 -11.501  1.00  3.81           H  
ATOM    513 2HD  LYS A  31      16.388   2.241 -12.110  1.00  3.81           H  
ATOM    514 1HE  LYS A  31      17.280   2.024  -9.880  1.00  3.81           H  
ATOM    515 2HE  LYS A  31      15.660   2.030  -9.190  1.00  3.81           H  
ATOM    516 1HZ  LYS A  31      16.514  -0.194  -9.371  1.00  3.81           H  
ATOM    517 2HZ  LYS A  31      15.187   0.002 -10.306  1.00  3.81           H  
ATOM    518 3HZ  LYS A  31      16.700  -0.042 -10.995  1.00  3.81           H  
ATOM    519  N   LEU A  32      14.255   6.974 -14.364  1.00  3.94           N  
ATOM    520  CA  LEU A  32      14.291   7.579 -15.696  1.00  3.94           C  
ATOM    521  C   LEU A  32      14.744   9.021 -15.614  1.00  3.94           C  
ATOM    522  O   LEU A  32      15.510   9.490 -16.456  1.00  3.94           O  
ATOM    523  CB  LEU A  32      12.912   7.541 -16.368  1.00  3.94           C  
ATOM    524  CG  LEU A  32      12.389   6.170 -16.815  1.00  3.94           C  
ATOM    525  CD1 LEU A  32      10.946   6.325 -17.254  1.00  3.94           C  
ATOM    526  CD2 LEU A  32      13.246   5.643 -17.938  1.00  3.94           C  
ATOM    527  H   LEU A  32      13.377   6.603 -14.008  1.00  3.94           H  
ATOM    528  HA  LEU A  32      14.997   7.024 -16.309  1.00  3.94           H  
ATOM    529 1HB  LEU A  32      12.186   7.948 -15.662  1.00  3.94           H  
ATOM    530 2HB  LEU A  32      12.936   8.190 -17.240  1.00  3.94           H  
ATOM    531  HG  LEU A  32      12.428   5.476 -16.003  1.00  3.94           H  
ATOM    532 1HD1 LEU A  32      10.561   5.372 -17.570  1.00  3.94           H  
ATOM    533 2HD1 LEU A  32      10.356   6.694 -16.425  1.00  3.94           H  
ATOM    534 3HD1 LEU A  32      10.892   7.029 -18.081  1.00  3.94           H  
ATOM    535 1HD2 LEU A  32      12.868   4.670 -18.253  1.00  3.94           H  
ATOM    536 2HD2 LEU A  32      13.213   6.336 -18.779  1.00  3.94           H  
ATOM    537 3HD2 LEU A  32      14.273   5.540 -17.591  1.00  3.94           H  
ATOM    538  N   ILE A  33      14.298   9.730 -14.584  1.00  4.11           N  
ATOM    539  CA  ILE A  33      14.731  11.103 -14.423  1.00  4.11           C  
ATOM    540  C   ILE A  33      16.231  11.149 -14.136  1.00  4.11           C  
ATOM    541  O   ILE A  33      16.990  11.878 -14.785  1.00  4.11           O  
ATOM    542  CB  ILE A  33      13.937  11.785 -13.303  1.00  4.11           C  
ATOM    543  CG1 ILE A  33      12.465  11.943 -13.742  1.00  4.11           C  
ATOM    544  CG2 ILE A  33      14.557  13.091 -12.973  1.00  4.11           C  
ATOM    545  CD1 ILE A  33      11.519  12.345 -12.635  1.00  4.11           C  
ATOM    546  H   ILE A  33      13.633   9.317 -13.925  1.00  4.11           H  
ATOM    547  HA  ILE A  33      14.541  11.639 -15.350  1.00  4.11           H  
ATOM    548  HB  ILE A  33      13.943  11.147 -12.415  1.00  4.11           H  
ATOM    549 1HG1 ILE A  33      12.414  12.692 -14.529  1.00  4.11           H  
ATOM    550 2HG1 ILE A  33      12.127  10.990 -14.149  1.00  4.11           H  
ATOM    551 1HG2 ILE A  33      14.002  13.546 -12.187  1.00  4.11           H  
ATOM    552 2HG2 ILE A  33      15.584  12.936 -12.647  1.00  4.11           H  
ATOM    553 3HG2 ILE A  33      14.547  13.733 -13.853  1.00  4.11           H  
ATOM    554 1HD1 ILE A  33      10.509  12.423 -13.036  1.00  4.11           H  
ATOM    555 2HD1 ILE A  33      11.539  11.589 -11.846  1.00  4.11           H  
ATOM    556 3HD1 ILE A  33      11.818  13.299 -12.238  1.00  4.11           H  
ATOM    557  N   ALA A  34      16.694  10.320 -13.209  1.00  4.30           N  
ATOM    558  CA  ALA A  34      18.116  10.294 -12.900  1.00  4.30           C  
ATOM    559  C   ALA A  34      18.963   9.915 -14.129  1.00  4.30           C  
ATOM    560  O   ALA A  34      20.005  10.517 -14.412  1.00  4.30           O  
ATOM    561  CB  ALA A  34      18.359   9.313 -11.770  1.00  4.30           C  
ATOM    562  H   ALA A  34      16.048   9.715 -12.695  1.00  4.30           H  
ATOM    563  HA  ALA A  34      18.408  11.293 -12.585  1.00  4.30           H  
ATOM    564 1HB  ALA A  34      19.418   9.312 -11.508  1.00  4.30           H  
ATOM    565 2HB  ALA A  34      17.768   9.604 -10.908  1.00  4.30           H  
ATOM    566 3HB  ALA A  34      18.062   8.315 -12.093  1.00  4.30           H  
ATOM    567  N   ASN A  35      18.451   8.982 -14.935  1.00  4.50           N  
ATOM    568  CA  ASN A  35      19.147   8.454 -16.105  1.00  4.50           C  
ATOM    569  C   ASN A  35      19.082   9.394 -17.300  1.00  4.50           C  
ATOM    570  O   ASN A  35      19.734   9.167 -18.320  1.00  4.50           O  
ATOM    571  CB  ASN A  35      18.577   7.106 -16.478  1.00  4.50           C  
ATOM    572  CG  ASN A  35      18.913   6.034 -15.474  1.00  4.50           C  
ATOM    573  OD1 ASN A  35      19.913   6.116 -14.748  1.00  4.50           O  
ATOM    574  ND2 ASN A  35      18.090   5.019 -15.419  1.00  4.50           N  
ATOM    575  H   ASN A  35      17.569   8.548 -14.679  1.00  4.50           H  
ATOM    576  HA  ASN A  35      20.199   8.329 -15.847  1.00  4.50           H  
ATOM    577 1HB  ASN A  35      17.492   7.190 -16.551  1.00  4.50           H  
ATOM    578 2HB  ASN A  35      18.950   6.808 -17.456  1.00  4.50           H  
ATOM    579 1HD2 ASN A  35      18.255   4.277 -14.773  1.00  4.50           H  
ATOM    580 2HD2 ASN A  35      17.295   4.992 -16.022  1.00  4.50           H  
ATOM    581  N   ALA A  36      18.312  10.471 -17.161  1.00  4.68           N  
ATOM    582  CA  ALA A  36      18.175  11.496 -18.176  1.00  4.68           C  
ATOM    583  C   ALA A  36      19.308  12.494 -18.016  1.00  4.68           C  
ATOM    584  O   ALA A  36      19.397  13.471 -18.760  1.00  4.68           O  
ATOM    585  CB  ALA A  36      16.829  12.191 -18.069  1.00  4.68           C  
ATOM    586  H   ALA A  36      17.793  10.618 -16.297  1.00  4.68           H  
ATOM    587  HA  ALA A  36      18.262  11.030 -19.156  1.00  4.68           H  
ATOM    588 1HB  ALA A  36      16.749  12.951 -18.843  1.00  4.68           H  
ATOM    589 2HB  ALA A  36      16.033  11.456 -18.193  1.00  4.68           H  
ATOM    590 3HB  ALA A  36      16.733  12.653 -17.100  1.00  4.68           H  
ATOM    591  N   LYS A  37      20.170  12.237 -17.020  1.00  4.82           N  
ATOM    592  CA  LYS A  37      21.296  13.074 -16.649  1.00  4.82           C  
ATOM    593  C   LYS A  37      20.814  14.391 -16.088  1.00  4.82           C  
ATOM    594  O   LYS A  37      21.414  15.441 -16.318  1.00  4.82           O  
ATOM    595  CB  LYS A  37      22.236  13.311 -17.838  1.00  4.82           C  
ATOM    596  CG  LYS A  37      22.791  12.035 -18.469  1.00  4.82           C  
ATOM    597  CD  LYS A  37      23.784  12.356 -19.576  1.00  4.82           C  
ATOM    598  CE  LYS A  37      24.306  11.090 -20.241  1.00  4.82           C  
ATOM    599  NZ  LYS A  37      25.242  11.397 -21.358  1.00  4.82           N  
ATOM    600  H   LYS A  37      20.024  11.414 -16.437  1.00  4.82           H  
ATOM    601  HA  LYS A  37      21.855  12.562 -15.863  1.00  4.82           H  
ATOM    602 1HB  LYS A  37      21.747  13.894 -18.611  1.00  4.82           H  
ATOM    603 2HB  LYS A  37      23.091  13.896 -17.499  1.00  4.82           H  
ATOM    604 1HG  LYS A  37      23.285  11.438 -17.702  1.00  4.82           H  
ATOM    605 2HG  LYS A  37      21.972  11.446 -18.886  1.00  4.82           H  
ATOM    606 1HD  LYS A  37      23.296  12.978 -20.329  1.00  4.82           H  
ATOM    607 2HD  LYS A  37      24.624  12.912 -19.161  1.00  4.82           H  
ATOM    608 1HE  LYS A  37      24.826  10.486 -19.500  1.00  4.82           H  
ATOM    609 2HE  LYS A  37      23.463  10.520 -20.634  1.00  4.82           H  
ATOM    610 1HZ  LYS A  37      25.566  10.536 -21.774  1.00  4.82           H  
ATOM    611 2HZ  LYS A  37      24.765  11.949 -22.056  1.00  4.82           H  
ATOM    612 3HZ  LYS A  37      26.032  11.916 -21.002  1.00  4.82           H  
ATOM    613  N   THR A  38      19.748  14.317 -15.295  1.00  4.86           N  
ATOM    614  CA  THR A  38      19.228  15.496 -14.634  1.00  4.86           C  
ATOM    615  C   THR A  38      19.588  15.498 -13.153  1.00  4.86           C  
ATOM    616  O   THR A  38      19.620  16.556 -12.525  1.00  4.86           O  
ATOM    617  CB  THR A  38      17.708  15.579 -14.800  1.00  4.86           C  
ATOM    618  OG1 THR A  38      17.091  14.435 -14.199  1.00  4.86           O  
ATOM    619  CG2 THR A  38      17.348  15.621 -16.251  1.00  4.86           C  
ATOM    620  H   THR A  38      19.290  13.423 -15.168  1.00  4.86           H  
ATOM    621  HA  THR A  38      19.671  16.380 -15.093  1.00  4.86           H  
ATOM    622  HB  THR A  38      17.346  16.476 -14.311  1.00  4.86           H  
ATOM    623  HG1 THR A  38      17.284  13.623 -14.716  1.00  4.86           H  
ATOM    624 1HG2 THR A  38      16.267  15.680 -16.360  1.00  4.86           H  
ATOM    625 2HG2 THR A  38      17.810  16.492 -16.712  1.00  4.86           H  
ATOM    626 3HG2 THR A  38      17.714  14.727 -16.737  1.00  4.86           H  
ATOM    627  N   VAL A  39      19.865  14.316 -12.595  1.00  4.80           N  
ATOM    628  CA  VAL A  39      20.211  14.211 -11.184  1.00  4.80           C  
ATOM    629  C   VAL A  39      21.467  13.371 -11.028  1.00  4.80           C  
ATOM    630  O   VAL A  39      21.413  12.144 -11.143  1.00  4.80           O  
ATOM    631  CB  VAL A  39      19.082  13.537 -10.395  1.00  4.80           C  
ATOM    632  CG1 VAL A  39      19.424  13.494  -8.987  1.00  4.80           C  
ATOM    633  CG2 VAL A  39      17.848  14.253 -10.587  1.00  4.80           C  
ATOM    634  H   VAL A  39      19.830  13.485 -13.163  1.00  4.80           H  
ATOM    635  HA  VAL A  39      20.397  15.207 -10.778  1.00  4.80           H  
ATOM    636  HB  VAL A  39      18.967  12.515 -10.727  1.00  4.80           H  
ATOM    637 1HG1 VAL A  39      18.632  13.032  -8.431  1.00  4.80           H  
ATOM    638 2HG1 VAL A  39      20.353  12.946  -8.830  1.00  4.80           H  
ATOM    639 3HG1 VAL A  39      19.537  14.510  -8.654  1.00  4.80           H  
ATOM    640 1HG2 VAL A  39      17.069  13.776 -10.023  1.00  4.80           H  
ATOM    641 2HG2 VAL A  39      17.992  15.271 -10.236  1.00  4.80           H  
ATOM    642 3HG2 VAL A  39      17.589  14.251 -11.634  1.00  4.80           H  
ATOM    643  N   GLU A  40      22.596  13.985 -10.701  1.00  4.64           N  
ATOM    644  CA  GLU A  40      23.829  13.205 -10.606  1.00  4.64           C  
ATOM    645  C   GLU A  40      23.990  12.622  -9.210  1.00  4.64           C  
ATOM    646  O   GLU A  40      24.907  12.975  -8.467  1.00  4.64           O  
ATOM    647  CB  GLU A  40      25.037  14.071 -10.974  1.00  4.64           C  
ATOM    648  CG  GLU A  40      25.023  14.579 -12.424  1.00  4.64           C  
ATOM    649  CD  GLU A  40      26.234  15.419 -12.785  1.00  4.64           C  
ATOM    650  OE1 GLU A  40      27.017  15.714 -11.914  1.00  4.64           O  
ATOM    651  OE2 GLU A  40      26.370  15.761 -13.939  1.00  4.64           O  
ATOM    652  H   GLU A  40      22.611  14.986 -10.549  1.00  4.64           H  
ATOM    653  HA  GLU A  40      23.774  12.377 -11.312  1.00  4.64           H  
ATOM    654 1HB  GLU A  40      25.072  14.939 -10.313  1.00  4.64           H  
ATOM    655 2HB  GLU A  40      25.954  13.502 -10.820  1.00  4.64           H  
ATOM    656 1HG  GLU A  40      24.976  13.722 -13.097  1.00  4.64           H  
ATOM    657 2HG  GLU A  40      24.119  15.171 -12.577  1.00  4.64           H  
ATOM    658  N   GLY A  41      23.089  11.711  -8.880  1.00  4.43           N  
ATOM    659  CA  GLY A  41      23.035  11.130  -7.551  1.00  4.43           C  
ATOM    660  C   GLY A  41      22.973   9.622  -7.540  1.00  4.43           C  
ATOM    661  O   GLY A  41      23.284   8.954  -8.529  1.00  4.43           O  
ATOM    662  H   GLY A  41      22.395  11.478  -9.589  1.00  4.43           H  
ATOM    663 1HA  GLY A  41      23.896  11.462  -6.973  1.00  4.43           H  
ATOM    664 2HA  GLY A  41      22.165  11.512  -7.040  1.00  4.43           H  
ATOM    665  N   VAL A  42      22.575   9.092  -6.391  1.00  4.25           N  
ATOM    666  CA  VAL A  42      22.511   7.661  -6.156  1.00  4.25           C  
ATOM    667  C   VAL A  42      21.121   7.219  -5.753  1.00  4.25           C  
ATOM    668  O   VAL A  42      20.472   7.866  -4.929  1.00  4.25           O  
ATOM    669  CB  VAL A  42      23.508   7.266  -5.047  1.00  4.25           C  
ATOM    670  CG1 VAL A  42      23.411   5.773  -4.745  1.00  4.25           C  
ATOM    671  CG2 VAL A  42      24.919   7.635  -5.488  1.00  4.25           C  
ATOM    672  H   VAL A  42      22.338   9.722  -5.632  1.00  4.25           H  
ATOM    673  HA  VAL A  42      22.786   7.144  -7.076  1.00  4.25           H  
ATOM    674  HB  VAL A  42      23.258   7.804  -4.130  1.00  4.25           H  
ATOM    675 1HG1 VAL A  42      24.115   5.518  -3.955  1.00  4.25           H  
ATOM    676 2HG1 VAL A  42      22.402   5.526  -4.413  1.00  4.25           H  
ATOM    677 3HG1 VAL A  42      23.647   5.202  -5.640  1.00  4.25           H  
ATOM    678 1HG2 VAL A  42      25.625   7.367  -4.704  1.00  4.25           H  
ATOM    679 2HG2 VAL A  42      25.165   7.092  -6.402  1.00  4.25           H  
ATOM    680 3HG2 VAL A  42      24.982   8.705  -5.676  1.00  4.25           H  
ATOM    681  N   TRP A  43      20.630   6.157  -6.384  1.00  4.15           N  
ATOM    682  CA  TRP A  43      19.332   5.619  -6.011  1.00  4.15           C  
ATOM    683  C   TRP A  43      19.466   4.606  -4.872  1.00  4.15           C  
ATOM    684  O   TRP A  43      20.324   3.719  -4.921  1.00  4.15           O  
ATOM    685  CB  TRP A  43      18.655   4.989  -7.225  1.00  4.15           C  
ATOM    686  CG  TRP A  43      17.343   4.301  -6.944  1.00  4.15           C  
ATOM    687  CD1 TRP A  43      16.086   4.837  -6.941  1.00  4.15           C  
ATOM    688  CD2 TRP A  43      17.179   2.898  -6.663  1.00  4.15           C  
ATOM    689  NE1 TRP A  43      15.160   3.861  -6.681  1.00  4.15           N  
ATOM    690  CE2 TRP A  43      15.816   2.666  -6.515  1.00  4.15           C  
ATOM    691  CE3 TRP A  43      18.071   1.834  -6.540  1.00  4.15           C  
ATOM    692  CZ2 TRP A  43      15.322   1.404  -6.264  1.00  4.15           C  
ATOM    693  CZ3 TRP A  43      17.570   0.572  -6.278  1.00  4.15           C  
ATOM    694  CH2 TRP A  43      16.231   0.365  -6.149  1.00  4.15           C  
ATOM    695  H   TRP A  43      21.186   5.692  -7.088  1.00  4.15           H  
ATOM    696  HA  TRP A  43      18.708   6.437  -5.678  1.00  4.15           H  
ATOM    697 1HB  TRP A  43      18.471   5.763  -7.970  1.00  4.15           H  
ATOM    698 2HB  TRP A  43      19.328   4.260  -7.673  1.00  4.15           H  
ATOM    699  HD1 TRP A  43      15.850   5.874  -7.126  1.00  4.15           H  
ATOM    700  HE1 TRP A  43      14.164   4.003  -6.630  1.00  4.15           H  
ATOM    701  HE3 TRP A  43      19.143   1.996  -6.653  1.00  4.15           H  
ATOM    702  HZ2 TRP A  43      14.264   1.200  -6.156  1.00  4.15           H  
ATOM    703  HZ3 TRP A  43      18.275  -0.256  -6.185  1.00  4.15           H  
ATOM    704  HH2 TRP A  43      15.864  -0.643  -5.950  1.00  4.15           H  
ATOM    705  N   THR A  44      18.592   4.726  -3.877  1.00  4.15           N  
ATOM    706  CA  THR A  44      18.532   3.806  -2.745  1.00  4.15           C  
ATOM    707  C   THR A  44      17.109   3.327  -2.457  1.00  4.15           C  
ATOM    708  O   THR A  44      16.174   4.125  -2.455  1.00  4.15           O  
ATOM    709  CB  THR A  44      19.111   4.470  -1.476  1.00  4.15           C  
ATOM    710  OG1 THR A  44      20.479   4.834  -1.708  1.00  4.15           O  
ATOM    711  CG2 THR A  44      19.037   3.529  -0.273  1.00  4.15           C  
ATOM    712  H   THR A  44      17.965   5.528  -3.902  1.00  4.15           H  
ATOM    713  HA  THR A  44      19.136   2.931  -2.984  1.00  4.15           H  
ATOM    714  HB  THR A  44      18.543   5.374  -1.255  1.00  4.15           H  
ATOM    715  HG1 THR A  44      20.945   4.090  -2.106  1.00  4.15           H  
ATOM    716 1HG2 THR A  44      19.454   4.030   0.600  1.00  4.15           H  
ATOM    717 2HG2 THR A  44      18.001   3.265  -0.067  1.00  4.15           H  
ATOM    718 3HG2 THR A  44      19.608   2.626  -0.480  1.00  4.15           H  
ATOM    719  N   LEU A  45      16.942   2.030  -2.187  1.00  4.24           N  
ATOM    720  CA  LEU A  45      15.628   1.502  -1.804  1.00  4.24           C  
ATOM    721  C   LEU A  45      15.594   0.631  -0.569  1.00  4.24           C  
ATOM    722  O   LEU A  45      16.318  -0.362  -0.462  1.00  4.24           O  
ATOM    723  CB  LEU A  45      15.004   0.707  -2.947  1.00  4.24           C  
ATOM    724  CG  LEU A  45      13.728  -0.173  -2.613  1.00  4.24           C  
ATOM    725  CD1 LEU A  45      12.541   0.673  -2.176  1.00  4.24           C  
ATOM    726  CD2 LEU A  45      13.368  -0.967  -3.849  1.00  4.24           C  
ATOM    727  H   LEU A  45      17.736   1.408  -2.223  1.00  4.24           H  
ATOM    728  HA  LEU A  45      14.987   2.352  -1.615  1.00  4.24           H  
ATOM    729 1HB  LEU A  45      14.681   1.428  -3.677  1.00  4.24           H  
ATOM    730 2HB  LEU A  45      15.759   0.062  -3.378  1.00  4.24           H  
ATOM    731  HG  LEU A  45      13.964  -0.860  -1.806  1.00  4.24           H  
ATOM    732 1HD1 LEU A  45      11.694   0.027  -1.973  1.00  4.24           H  
ATOM    733 2HD1 LEU A  45      12.764   1.216  -1.305  1.00  4.24           H  
ATOM    734 3HD1 LEU A  45      12.293   1.348  -2.927  1.00  4.24           H  
ATOM    735 1HD2 LEU A  45      12.503  -1.598  -3.634  1.00  4.24           H  
ATOM    736 2HD2 LEU A  45      13.130  -0.297  -4.666  1.00  4.24           H  
ATOM    737 3HD2 LEU A  45      14.209  -1.594  -4.135  1.00  4.24           H  
ATOM    738  N   LYS A  46      14.699   0.992   0.347  1.00  4.39           N  
ATOM    739  CA  LYS A  46      14.435   0.161   1.503  1.00  4.39           C  
ATOM    740  C   LYS A  46      13.087  -0.528   1.266  1.00  4.39           C  
ATOM    741  O   LYS A  46      12.009   0.063   1.447  1.00  4.39           O  
ATOM    742  CB  LYS A  46      14.454   0.967   2.798  1.00  4.39           C  
ATOM    743  CG  LYS A  46      14.259   0.092   4.053  1.00  4.39           C  
ATOM    744  CD  LYS A  46      14.443   0.873   5.367  1.00  4.39           C  
ATOM    745  CE  LYS A  46      14.009   0.020   6.551  1.00  4.39           C  
ATOM    746  NZ  LYS A  46      14.902  -1.162   6.748  1.00  4.39           N  
ATOM    747  H   LYS A  46      14.167   1.850   0.187  1.00  4.39           H  
ATOM    748  HA  LYS A  46      15.201  -0.611   1.572  1.00  4.39           H  
ATOM    749 1HB  LYS A  46      15.408   1.489   2.892  1.00  4.39           H  
ATOM    750 2HB  LYS A  46      13.668   1.721   2.771  1.00  4.39           H  
ATOM    751 1HG  LYS A  46      13.271  -0.358   4.037  1.00  4.39           H  
ATOM    752 2HG  LYS A  46      14.989  -0.716   4.034  1.00  4.39           H  
ATOM    753 1HD  LYS A  46      15.494   1.133   5.488  1.00  4.39           H  
ATOM    754 2HD  LYS A  46      13.866   1.782   5.351  1.00  4.39           H  
ATOM    755 1HE  LYS A  46      13.998   0.616   7.460  1.00  4.39           H  
ATOM    756 2HE  LYS A  46      13.004  -0.336   6.356  1.00  4.39           H  
ATOM    757 1HZ  LYS A  46      14.540  -1.741   7.524  1.00  4.39           H  
ATOM    758 2HZ  LYS A  46      14.906  -1.728   5.914  1.00  4.39           H  
ATOM    759 3HZ  LYS A  46      15.837  -0.867   6.949  1.00  4.39           H  
ATOM    760  N   ASP A  47      13.152  -1.794   0.841  1.00  4.52           N  
ATOM    761  CA  ASP A  47      11.967  -2.560   0.434  1.00  4.52           C  
ATOM    762  C   ASP A  47      10.957  -2.743   1.554  1.00  4.52           C  
ATOM    763  O   ASP A  47       9.752  -2.799   1.311  1.00  4.52           O  
ATOM    764  CB  ASP A  47      12.364  -3.927  -0.131  1.00  4.52           C  
ATOM    765  CG  ASP A  47      11.183  -4.658  -0.806  1.00  4.52           C  
ATOM    766  OD1 ASP A  47      10.666  -4.146  -1.786  1.00  4.52           O  
ATOM    767  OD2 ASP A  47      10.802  -5.705  -0.345  1.00  4.52           O  
ATOM    768  H   ASP A  47      14.066  -2.220   0.742  1.00  4.52           H  
ATOM    769  HA  ASP A  47      11.477  -2.008  -0.368  1.00  4.52           H  
ATOM    770 1HB  ASP A  47      13.164  -3.801  -0.862  1.00  4.52           H  
ATOM    771 2HB  ASP A  47      12.747  -4.557   0.674  1.00  4.52           H  
ATOM    772  N   GLU A  48      11.449  -2.787   2.786  1.00  4.57           N  
ATOM    773  CA  GLU A  48      10.623  -2.976   3.973  1.00  4.57           C  
ATOM    774  C   GLU A  48       9.584  -1.868   4.131  1.00  4.57           C  
ATOM    775  O   GLU A  48       8.527  -2.083   4.723  1.00  4.57           O  
ATOM    776  CB  GLU A  48      11.504  -3.014   5.224  1.00  4.57           C  
ATOM    777  CG  GLU A  48      12.388  -4.246   5.356  1.00  4.57           C  
ATOM    778  CD  GLU A  48      13.341  -4.169   6.541  1.00  4.57           C  
ATOM    779  OE1 GLU A  48      13.399  -3.127   7.181  1.00  4.57           O  
ATOM    780  OE2 GLU A  48      14.023  -5.129   6.793  1.00  4.57           O  
ATOM    781  H   GLU A  48      12.448  -2.711   2.892  1.00  4.57           H  
ATOM    782  HA  GLU A  48      10.096  -3.926   3.875  1.00  4.57           H  
ATOM    783 1HB  GLU A  48      12.150  -2.153   5.218  1.00  4.57           H  
ATOM    784 2HB  GLU A  48      10.878  -2.946   6.113  1.00  4.57           H  
ATOM    785 1HG  GLU A  48      11.752  -5.124   5.471  1.00  4.57           H  
ATOM    786 2HG  GLU A  48      12.962  -4.367   4.437  1.00  4.57           H  
ATOM    787  N   ILE A  49       9.924  -0.662   3.668  1.00  4.48           N  
ATOM    788  CA  ILE A  49       9.033   0.478   3.791  1.00  4.48           C  
ATOM    789  C   ILE A  49       8.674   1.061   2.422  1.00  4.48           C  
ATOM    790  O   ILE A  49       7.904   2.016   2.336  1.00  4.48           O  
ATOM    791  CB  ILE A  49       9.652   1.548   4.708  1.00  4.48           C  
ATOM    792  CG1 ILE A  49      10.937   2.043   4.122  1.00  4.48           C  
ATOM    793  CG2 ILE A  49       9.900   0.962   6.096  1.00  4.48           C  
ATOM    794  CD1 ILE A  49      11.501   3.252   4.825  1.00  4.48           C  
ATOM    795  H   ILE A  49      10.796  -0.543   3.163  1.00  4.48           H  
ATOM    796  HA  ILE A  49       8.109   0.143   4.256  1.00  4.48           H  
ATOM    797  HB  ILE A  49       8.972   2.394   4.786  1.00  4.48           H  
ATOM    798 1HG1 ILE A  49      11.649   1.248   4.166  1.00  4.48           H  
ATOM    799 2HG1 ILE A  49      10.774   2.285   3.085  1.00  4.48           H  
ATOM    800 1HG2 ILE A  49      10.330   1.725   6.743  1.00  4.48           H  
ATOM    801 2HG2 ILE A  49       8.956   0.617   6.518  1.00  4.48           H  
ATOM    802 3HG2 ILE A  49      10.589   0.125   6.022  1.00  4.48           H  
ATOM    803 1HD1 ILE A  49      12.432   3.551   4.346  1.00  4.48           H  
ATOM    804 2HD1 ILE A  49      10.788   4.071   4.770  1.00  4.48           H  
ATOM    805 3HD1 ILE A  49      11.692   3.010   5.868  1.00  4.48           H  
ATOM    806  N   LYS A  50       9.243   0.484   1.352  1.00  4.26           N  
ATOM    807  CA  LYS A  50       9.012   0.928  -0.026  1.00  4.26           C  
ATOM    808  C   LYS A  50       9.372   2.389  -0.224  1.00  4.26           C  
ATOM    809  O   LYS A  50       8.627   3.141  -0.873  1.00  4.26           O  
ATOM    810  CB  LYS A  50       7.563   0.687  -0.447  1.00  4.26           C  
ATOM    811  CG  LYS A  50       7.089  -0.751  -0.318  1.00  4.26           C  
ATOM    812  CD  LYS A  50       7.782  -1.684  -1.323  1.00  4.26           C  
ATOM    813  CE  LYS A  50       7.241  -3.113  -1.199  1.00  4.26           C  
ATOM    814  NZ  LYS A  50       7.907  -4.069  -2.151  1.00  4.26           N  
ATOM    815  H   LYS A  50       9.899  -0.276   1.494  1.00  4.26           H  
ATOM    816  HA  LYS A  50       9.658   0.338  -0.678  1.00  4.26           H  
ATOM    817 1HB  LYS A  50       6.896   1.311   0.143  1.00  4.26           H  
ATOM    818 2HB  LYS A  50       7.437   0.980  -1.488  1.00  4.26           H  
ATOM    819 1HG  LYS A  50       7.309  -1.113   0.690  1.00  4.26           H  
ATOM    820 2HG  LYS A  50       6.021  -0.782  -0.467  1.00  4.26           H  
ATOM    821 1HD  LYS A  50       7.623  -1.321  -2.338  1.00  4.26           H  
ATOM    822 2HD  LYS A  50       8.860  -1.707  -1.121  1.00  4.26           H  
ATOM    823 1HE  LYS A  50       7.414  -3.462  -0.180  1.00  4.26           H  
ATOM    824 2HE  LYS A  50       6.170  -3.107  -1.397  1.00  4.26           H  
ATOM    825 1HZ  LYS A  50       7.531  -4.990  -2.022  1.00  4.26           H  
ATOM    826 2HZ  LYS A  50       7.759  -3.774  -3.094  1.00  4.26           H  
ATOM    827 3HZ  LYS A  50       8.920  -4.108  -1.975  1.00  4.26           H  
ATOM    828  N   THR A  51      10.524   2.773   0.333  1.00  3.99           N  
ATOM    829  CA  THR A  51      11.011   4.134   0.170  1.00  3.99           C  
ATOM    830  C   THR A  51      12.179   4.154  -0.797  1.00  3.99           C  
ATOM    831  O   THR A  51      13.178   3.456  -0.606  1.00  3.99           O  
ATOM    832  CB  THR A  51      11.415   4.804   1.492  1.00  3.99           C  
ATOM    833  OG1 THR A  51      10.274   4.886   2.364  1.00  3.99           O  
ATOM    834  CG2 THR A  51      11.924   6.224   1.220  1.00  3.99           C  
ATOM    835  H   THR A  51      11.062   2.074   0.846  1.00  3.99           H  
ATOM    836  HA  THR A  51      10.215   4.720  -0.248  1.00  3.99           H  
ATOM    837  HB  THR A  51      12.195   4.220   1.972  1.00  3.99           H  
ATOM    838  HG1 THR A  51       9.834   4.028   2.414  1.00  3.99           H  
ATOM    839 1HG2 THR A  51      12.203   6.699   2.158  1.00  3.99           H  
ATOM    840 2HG2 THR A  51      12.796   6.188   0.563  1.00  3.99           H  
ATOM    841 3HG2 THR A  51      11.139   6.806   0.738  1.00  3.99           H  
ATOM    842  N   PHE A  52      12.025   4.964  -1.838  1.00  3.74           N  
ATOM    843  CA  PHE A  52      12.977   5.072  -2.940  1.00  3.74           C  
ATOM    844  C   PHE A  52      13.556   6.484  -2.957  1.00  3.74           C  
ATOM    845  O   PHE A  52      12.803   7.439  -3.169  1.00  3.74           O  
ATOM    846  CB  PHE A  52      12.222   4.926  -4.242  1.00  3.74           C  
ATOM    847  CG  PHE A  52      11.403   3.662  -4.395  1.00  3.74           C  
ATOM    848  CD1 PHE A  52      10.146   3.561  -3.776  1.00  3.74           C  
ATOM    849  CD2 PHE A  52      11.804   2.632  -5.181  1.00  3.74           C  
ATOM    850  CE1 PHE A  52       9.351   2.455  -3.930  1.00  3.74           C  
ATOM    851  CE2 PHE A  52      11.000   1.512  -5.331  1.00  3.74           C  
ATOM    852  CZ  PHE A  52       9.779   1.426  -4.706  1.00  3.74           C  
ATOM    853  H   PHE A  52      11.168   5.519  -1.866  1.00  3.74           H  
ATOM    854  HA  PHE A  52      13.768   4.333  -2.830  1.00  3.74           H  
ATOM    855 1HB  PHE A  52      11.612   5.757  -4.343  1.00  3.74           H  
ATOM    856 2HB  PHE A  52      12.933   4.961  -5.060  1.00  3.74           H  
ATOM    857  HD1 PHE A  52       9.796   4.373  -3.144  1.00  3.74           H  
ATOM    858  HD2 PHE A  52      12.753   2.692  -5.683  1.00  3.74           H  
ATOM    859  HE1 PHE A  52       8.383   2.406  -3.427  1.00  3.74           H  
ATOM    860  HE2 PHE A  52      11.339   0.686  -5.954  1.00  3.74           H  
ATOM    861  HZ  PHE A  52       9.162   0.541  -4.839  1.00  3.74           H  
ATOM    862  N   THR A  53      14.859   6.623  -2.769  1.00  3.57           N  
ATOM    863  CA  THR A  53      15.457   7.953  -2.735  1.00  3.57           C  
ATOM    864  C   THR A  53      16.513   8.159  -3.807  1.00  3.57           C  
ATOM    865  O   THR A  53      17.402   7.328  -3.966  1.00  3.57           O  
ATOM    866  CB  THR A  53      16.134   8.208  -1.364  1.00  3.57           C  
ATOM    867  OG1 THR A  53      15.163   8.114  -0.314  1.00  3.57           O  
ATOM    868  CG2 THR A  53      16.802   9.600  -1.334  1.00  3.57           C  
ATOM    869  H   THR A  53      15.429   5.792  -2.619  1.00  3.57           H  
ATOM    870  HA  THR A  53      14.678   8.694  -2.895  1.00  3.57           H  
ATOM    871  HB  THR A  53      16.899   7.449  -1.197  1.00  3.57           H  
ATOM    872  HG1 THR A  53      15.536   8.474   0.495  1.00  3.57           H  
ATOM    873 1HG2 THR A  53      17.274   9.752  -0.365  1.00  3.57           H  
ATOM    874 2HG2 THR A  53      17.561   9.665  -2.110  1.00  3.57           H  
ATOM    875 3HG2 THR A  53      16.063  10.371  -1.496  1.00  3.57           H  
ATOM    876  N   VAL A  54      16.436   9.282  -4.523  1.00  3.48           N  
ATOM    877  CA  VAL A  54      17.480   9.640  -5.479  1.00  3.48           C  
ATOM    878  C   VAL A  54      18.188  10.892  -4.948  1.00  3.48           C  
ATOM    879  O   VAL A  54      17.584  11.975  -4.851  1.00  3.48           O  
ATOM    880  CB  VAL A  54      16.915   9.949  -6.867  1.00  3.48           C  
ATOM    881  CG1 VAL A  54      18.070  10.300  -7.781  1.00  3.48           C  
ATOM    882  CG2 VAL A  54      16.113   8.789  -7.407  1.00  3.48           C  
ATOM    883  H   VAL A  54      15.632   9.894  -4.393  1.00  3.48           H  
ATOM    884  HA  VAL A  54      18.203   8.830  -5.554  1.00  3.48           H  
ATOM    885  HB  VAL A  54      16.280  10.817  -6.792  1.00  3.48           H  
ATOM    886 1HG1 VAL A  54      17.695  10.570  -8.764  1.00  3.48           H  
ATOM    887 2HG1 VAL A  54      18.612  11.133  -7.350  1.00  3.48           H  
ATOM    888 3HG1 VAL A  54      18.743   9.444  -7.866  1.00  3.48           H  
ATOM    889 1HG2 VAL A  54      15.721   9.045  -8.393  1.00  3.48           H  
ATOM    890 2HG2 VAL A  54      16.760   7.921  -7.486  1.00  3.48           H  
ATOM    891 3HG2 VAL A  54      15.283   8.572  -6.730  1.00  3.48           H  
ATOM    892  N   THR A  55      19.470  10.752  -4.621  1.00  3.46           N  
ATOM    893  CA  THR A  55      20.176  11.855  -3.975  1.00  3.46           C  
ATOM    894  C   THR A  55      20.574  12.947  -4.959  1.00  3.46           C  
ATOM    895  O   THR A  55      20.432  12.755  -6.162  1.00  3.46           O  
ATOM    896  CB  THR A  55      21.408  11.355  -3.198  1.00  3.46           C  
ATOM    897  OG1 THR A  55      22.415  10.824  -4.084  1.00  3.46           O  
ATOM    898  CG2 THR A  55      20.971  10.243  -2.251  1.00  3.46           C  
ATOM    899  H   THR A  55      19.916   9.840  -4.748  1.00  3.46           H  
ATOM    900  HA  THR A  55      19.500  12.304  -3.248  1.00  3.46           H  
ATOM    901  HB  THR A  55      21.835  12.174  -2.624  1.00  3.46           H  
ATOM    902  HG1 THR A  55      23.211  10.633  -3.570  1.00  3.46           H  
ATOM    903 1HG2 THR A  55      21.832   9.885  -1.687  1.00  3.46           H  
ATOM    904 2HG2 THR A  55      20.218  10.626  -1.562  1.00  3.46           H  
ATOM    905 3HG2 THR A  55      20.547   9.417  -2.827  1.00  3.46           H  
ATOM    906  N   GLU A  56      21.042  14.078  -4.406  1.00  3.49           N  
ATOM    907  CA  GLU A  56      21.489  15.305  -5.093  1.00  3.49           C  
ATOM    908  C   GLU A  56      21.128  16.505  -4.225  1.00  3.49           C  
ATOM    909  O   GLU A  56      21.021  16.365  -3.005  1.00  3.49           O  
ATOM    910  OXT GLU A  56      20.681  17.517  -4.757  1.00  3.49           O  
ATOM    911  CB  GLU A  56      20.876  15.465  -6.493  1.00  3.49           C  
ATOM    912  CG  GLU A  56      21.165  16.796  -7.244  1.00  3.49           C  
ATOM    913  CD  GLU A  56      22.591  17.000  -7.698  1.00  3.49           C  
ATOM    914  OE1 GLU A  56      23.296  16.042  -7.854  1.00  3.49           O  
ATOM    915  OE2 GLU A  56      22.966  18.133  -7.904  1.00  3.49           O  
ATOM    916  H   GLU A  56      21.102  14.088  -3.398  1.00  3.49           H  
ATOM    917  HA  GLU A  56      22.575  15.273  -5.197  1.00  3.49           H  
ATOM    918 1HB  GLU A  56      21.309  14.713  -7.145  1.00  3.49           H  
ATOM    919 2HB  GLU A  56      19.802  15.315  -6.459  1.00  3.49           H  
ATOM    920 1HG  GLU A  56      20.520  16.826  -8.127  1.00  3.49           H  
ATOM    921 2HG  GLU A  56      20.875  17.625  -6.607  1.00  3.49           H  
TER     922
ENDMDL

