REMARK ID 698262 MODEL 1 GB98
PFRMAT TS
TARGET GB98
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       2.711  -0.440  -1.354  1.00  1.12           N  
ATOM      2  CA  THR A   1       1.946   0.450  -0.491  1.00  1.12           C  
ATOM      3  C   THR A   1       2.634   1.790  -0.289  1.00  1.12           C  
ATOM      4  O   THR A   1       3.814   1.862   0.061  1.00  1.12           O  
ATOM      5  CB  THR A   1       1.693  -0.202   0.881  1.00  1.12           C  
ATOM      6  OG1 THR A   1       0.904  -1.390   0.711  1.00  1.12           O  
ATOM      7  CG2 THR A   1       0.980   0.766   1.832  1.00  1.12           C  
ATOM      8 1H   THR A   1       2.181  -1.277  -1.544  1.00  1.12           H  
ATOM      9 2H   THR A   1       2.932   0.029  -2.225  1.00  1.12           H  
ATOM     10 3H   THR A   1       3.576  -0.683  -0.871  1.00  1.12           H  
ATOM     11  HA  THR A   1       0.984   0.638  -0.965  1.00  1.12           H  
ATOM     12  HB  THR A   1       2.649  -0.486   1.314  1.00  1.12           H  
ATOM     13  HG1 THR A   1       1.367  -1.993   0.124  1.00  1.12           H  
ATOM     14 1HG2 THR A   1       0.830   0.274   2.784  1.00  1.12           H  
ATOM     15 2HG2 THR A   1       1.588   1.658   1.982  1.00  1.12           H  
ATOM     16 3HG2 THR A   1       0.019   1.053   1.414  1.00  1.12           H  
ATOM     17  N   THR A   2       1.908   2.870  -0.537  1.00  1.06           N  
ATOM     18  CA  THR A   2       2.510   4.174  -0.321  1.00  1.06           C  
ATOM     19  C   THR A   2       2.405   4.538   1.142  1.00  1.06           C  
ATOM     20  O   THR A   2       1.325   4.447   1.724  1.00  1.06           O  
ATOM     21  CB  THR A   2       1.839   5.271  -1.165  1.00  1.06           C  
ATOM     22  OG1 THR A   2       1.966   4.951  -2.559  1.00  1.06           O  
ATOM     23  CG2 THR A   2       2.513   6.627  -0.889  1.00  1.06           C  
ATOM     24  H   THR A   2       0.946   2.797  -0.839  1.00  1.06           H  
ATOM     25  HA  THR A   2       3.560   4.139  -0.583  1.00  1.06           H  
ATOM     26  HB  THR A   2       0.782   5.333  -0.910  1.00  1.06           H  
ATOM     27  HG1 THR A   2       2.892   4.983  -2.815  1.00  1.06           H  
ATOM     28 1HG2 THR A   2       2.041   7.401  -1.491  1.00  1.06           H  
ATOM     29 2HG2 THR A   2       2.414   6.888   0.164  1.00  1.06           H  
ATOM     30 3HG2 THR A   2       3.572   6.562  -1.145  1.00  1.06           H  
ATOM     31  N   TYR A   3       3.520   4.956   1.723  1.00  1.02           N  
ATOM     32  CA  TYR A   3       3.518   5.391   3.100  1.00  1.02           C  
ATOM     33  C   TYR A   3       3.897   6.855   3.154  1.00  1.02           C  
ATOM     34  O   TYR A   3       4.719   7.340   2.366  1.00  1.02           O  
ATOM     35  CB  TYR A   3       4.488   4.580   3.952  1.00  1.02           C  
ATOM     36  CG  TYR A   3       4.147   3.127   4.101  1.00  1.02           C  
ATOM     37  CD1 TYR A   3       4.600   2.207   3.185  1.00  1.02           C  
ATOM     38  CD2 TYR A   3       3.377   2.716   5.169  1.00  1.02           C  
ATOM     39  CE1 TYR A   3       4.286   0.875   3.342  1.00  1.02           C  
ATOM     40  CE2 TYR A   3       3.064   1.398   5.321  1.00  1.02           C  
ATOM     41  CZ  TYR A   3       3.512   0.474   4.412  1.00  1.02           C  
ATOM     42  OH  TYR A   3       3.182  -0.856   4.562  1.00  1.02           O  
ATOM     43  H   TYR A   3       4.392   4.970   1.201  1.00  1.02           H  
ATOM     44  HA  TYR A   3       2.514   5.288   3.505  1.00  1.02           H  
ATOM     45 1HB  TYR A   3       5.499   4.662   3.542  1.00  1.02           H  
ATOM     46 2HB  TYR A   3       4.490   5.006   4.942  1.00  1.02           H  
ATOM     47  HD1 TYR A   3       5.205   2.532   2.336  1.00  1.02           H  
ATOM     48  HD2 TYR A   3       3.012   3.448   5.891  1.00  1.02           H  
ATOM     49  HE1 TYR A   3       4.641   0.144   2.618  1.00  1.02           H  
ATOM     50  HE2 TYR A   3       2.456   1.082   6.158  1.00  1.02           H  
ATOM     51  HH  TYR A   3       3.505  -1.351   3.802  1.00  1.02           H  
ATOM     52  N   LYS A   4       3.315   7.568   4.099  1.00  1.01           N  
ATOM     53  CA  LYS A   4       3.636   8.983   4.224  1.00  1.01           C  
ATOM     54  C   LYS A   4       4.176   9.316   5.597  1.00  1.01           C  
ATOM     55  O   LYS A   4       3.816   8.658   6.574  1.00  1.01           O  
ATOM     56  CB  LYS A   4       2.388   9.815   3.931  1.00  1.01           C  
ATOM     57  CG  LYS A   4       1.862   9.632   2.507  1.00  1.01           C  
ATOM     58  CD  LYS A   4       0.697  10.537   2.197  1.00  1.01           C  
ATOM     59  CE  LYS A   4       0.215  10.323   0.766  1.00  1.01           C  
ATOM     60  NZ  LYS A   4      -0.949  11.195   0.435  1.00  1.01           N  
ATOM     61  H   LYS A   4       2.624   7.117   4.707  1.00  1.01           H  
ATOM     62  HA  LYS A   4       4.408   9.243   3.501  1.00  1.01           H  
ATOM     63 1HB  LYS A   4       1.589   9.535   4.626  1.00  1.01           H  
ATOM     64 2HB  LYS A   4       2.608  10.873   4.085  1.00  1.01           H  
ATOM     65 1HG  LYS A   4       2.645   9.813   1.809  1.00  1.01           H  
ATOM     66 2HG  LYS A   4       1.531   8.601   2.383  1.00  1.01           H  
ATOM     67 1HD  LYS A   4      -0.122  10.328   2.891  1.00  1.01           H  
ATOM     68 2HD  LYS A   4       1.001  11.576   2.318  1.00  1.01           H  
ATOM     69 1HE  LYS A   4       1.032  10.544   0.080  1.00  1.01           H  
ATOM     70 2HE  LYS A   4      -0.077   9.280   0.640  1.00  1.01           H  
ATOM     71 1HZ  LYS A   4      -1.239  11.027  -0.518  1.00  1.01           H  
ATOM     72 2HZ  LYS A   4      -1.714  10.988   1.062  1.00  1.01           H  
ATOM     73 3HZ  LYS A   4      -0.683  12.164   0.539  1.00  1.01           H  
ATOM     74  N   LEU A   5       5.023  10.341   5.660  1.00  1.06           N  
ATOM     75  CA  LEU A   5       5.546  10.842   6.920  1.00  1.06           C  
ATOM     76  C   LEU A   5       5.257  12.307   7.164  1.00  1.06           C  
ATOM     77  O   LEU A   5       5.625  13.178   6.369  1.00  1.06           O  
ATOM     78  CB  LEU A   5       7.044  10.651   6.971  1.00  1.06           C  
ATOM     79  CG  LEU A   5       7.774  11.269   8.169  1.00  1.06           C  
ATOM     80  CD1 LEU A   5       7.331  10.568   9.447  1.00  1.06           C  
ATOM     81  CD2 LEU A   5       9.308  11.181   7.945  1.00  1.06           C  
ATOM     82  H   LEU A   5       5.345  10.790   4.802  1.00  1.06           H  
ATOM     83  HA  LEU A   5       5.098  10.267   7.721  1.00  1.06           H  
ATOM     84 1HB  LEU A   5       7.192   9.610   7.036  1.00  1.06           H  
ATOM     85 2HB  LEU A   5       7.482  11.019   6.053  1.00  1.06           H  
ATOM     86  HG  LEU A   5       7.493  12.304   8.253  1.00  1.06           H  
ATOM     87 1HD1 LEU A   5       7.830  11.010  10.290  1.00  1.06           H  
ATOM     88 2HD1 LEU A   5       6.267  10.681   9.566  1.00  1.06           H  
ATOM     89 3HD1 LEU A   5       7.563   9.529   9.401  1.00  1.06           H  
ATOM     90 1HD2 LEU A   5       9.835  11.624   8.764  1.00  1.06           H  
ATOM     91 2HD2 LEU A   5       9.609  10.180   7.868  1.00  1.06           H  
ATOM     92 3HD2 LEU A   5       9.571  11.706   7.033  1.00  1.06           H  
ATOM     93  N   ILE A   6       4.634  12.581   8.294  1.00  1.19           N  
ATOM     94  CA  ILE A   6       4.357  13.940   8.675  1.00  1.19           C  
ATOM     95  C   ILE A   6       5.147  14.314   9.910  1.00  1.19           C  
ATOM     96  O   ILE A   6       4.799  13.930  11.029  1.00  1.19           O  
ATOM     97  CB  ILE A   6       2.871  14.136   8.972  1.00  1.19           C  
ATOM     98  CG1 ILE A   6       2.037  13.768   7.748  1.00  1.19           C  
ATOM     99  CG2 ILE A   6       2.631  15.585   9.398  1.00  1.19           C  
ATOM    100  CD1 ILE A   6       0.562  13.760   8.021  1.00  1.19           C  
ATOM    101  H   ILE A   6       4.343  11.812   8.894  1.00  1.19           H  
ATOM    102  HA  ILE A   6       4.644  14.605   7.864  1.00  1.19           H  
ATOM    103  HB  ILE A   6       2.575  13.469   9.778  1.00  1.19           H  
ATOM    104 1HG1 ILE A   6       2.243  14.479   6.950  1.00  1.19           H  
ATOM    105 2HG1 ILE A   6       2.323  12.772   7.409  1.00  1.19           H  
ATOM    106 1HG2 ILE A   6       1.577  15.730   9.626  1.00  1.19           H  
ATOM    107 2HG2 ILE A   6       3.229  15.810  10.284  1.00  1.19           H  
ATOM    108 3HG2 ILE A   6       2.923  16.257   8.590  1.00  1.19           H  
ATOM    109 1HD1 ILE A   6       0.026  13.487   7.111  1.00  1.19           H  
ATOM    110 2HD1 ILE A   6       0.339  13.036   8.806  1.00  1.19           H  
ATOM    111 3HD1 ILE A   6       0.248  14.753   8.342  1.00  1.19           H  
ATOM    112  N   LEU A   7       6.166  15.116   9.710  1.00  1.40           N  
ATOM    113  CA  LEU A   7       6.981  15.582  10.811  1.00  1.40           C  
ATOM    114  C   LEU A   7       6.363  16.881  11.270  1.00  1.40           C  
ATOM    115  O   LEU A   7       5.851  17.630  10.450  1.00  1.40           O  
ATOM    116  CB  LEU A   7       8.432  15.777  10.347  1.00  1.40           C  
ATOM    117  CG  LEU A   7       9.102  14.503   9.848  1.00  1.40           C  
ATOM    118  CD1 LEU A   7      10.484  14.775   9.310  1.00  1.40           C  
ATOM    119  CD2 LEU A   7       9.130  13.557  10.978  1.00  1.40           C  
ATOM    120  H   LEU A   7       6.400  15.380   8.766  1.00  1.40           H  
ATOM    121  HA  LEU A   7       6.947  14.863  11.630  1.00  1.40           H  
ATOM    122 1HB  LEU A   7       8.457  16.502   9.538  1.00  1.40           H  
ATOM    123 2HB  LEU A   7       9.021  16.163  11.180  1.00  1.40           H  
ATOM    124  HG  LEU A   7       8.527  14.088   9.040  1.00  1.40           H  
ATOM    125 1HD1 LEU A   7      10.928  13.844   8.965  1.00  1.40           H  
ATOM    126 2HD1 LEU A   7      10.393  15.457   8.476  1.00  1.40           H  
ATOM    127 3HD1 LEU A   7      11.111  15.208  10.056  1.00  1.40           H  
ATOM    128 1HD2 LEU A   7       9.572  12.631  10.686  1.00  1.40           H  
ATOM    129 2HD2 LEU A   7       9.694  13.970  11.798  1.00  1.40           H  
ATOM    130 3HD2 LEU A   7       8.106  13.388  11.280  1.00  1.40           H  
ATOM    131  N   ASN A   8       6.431  17.189  12.556  1.00  1.70           N  
ATOM    132  CA  ASN A   8       5.900  18.476  13.009  1.00  1.70           C  
ATOM    133  C   ASN A   8       6.999  19.534  13.125  1.00  1.70           C  
ATOM    134  O   ASN A   8       6.787  20.624  13.656  1.00  1.70           O  
ATOM    135  CB  ASN A   8       5.208  18.298  14.336  1.00  1.70           C  
ATOM    136  CG  ASN A   8       4.185  19.363  14.647  1.00  1.70           C  
ATOM    137  OD1 ASN A   8       3.351  19.708  13.793  1.00  1.70           O  
ATOM    138  ND2 ASN A   8       4.230  19.899  15.842  1.00  1.70           N  
ATOM    139  H   ASN A   8       6.782  16.511  13.234  1.00  1.70           H  
ATOM    140  HA  ASN A   8       5.176  18.836  12.278  1.00  1.70           H  
ATOM    141 1HB  ASN A   8       4.722  17.335  14.326  1.00  1.70           H  
ATOM    142 2HB  ASN A   8       5.952  18.276  15.131  1.00  1.70           H  
ATOM    143 1HD2 ASN A   8       3.581  20.610  16.100  1.00  1.70           H  
ATOM    144 2HD2 ASN A   8       4.951  19.604  16.507  1.00  1.70           H  
ATOM    145  N   LEU A   9       8.166  19.223  12.578  1.00  2.06           N  
ATOM    146  CA  LEU A   9       9.296  20.135  12.588  1.00  2.06           C  
ATOM    147  C   LEU A   9       9.181  21.118  11.435  1.00  2.06           C  
ATOM    148  O   LEU A   9       9.056  20.712  10.280  1.00  2.06           O  
ATOM    149  CB  LEU A   9      10.610  19.358  12.480  1.00  2.06           C  
ATOM    150  CG  LEU A   9      11.879  20.207  12.497  1.00  2.06           C  
ATOM    151  CD1 LEU A   9      12.006  20.865  13.844  1.00  2.06           C  
ATOM    152  CD2 LEU A   9      13.093  19.366  12.196  1.00  2.06           C  
ATOM    153  H   LEU A   9       8.266  18.316  12.151  1.00  2.06           H  
ATOM    154  HA  LEU A   9       9.289  20.689  13.528  1.00  2.06           H  
ATOM    155 1HB  LEU A   9      10.671  18.684  13.323  1.00  2.06           H  
ATOM    156 2HB  LEU A   9      10.600  18.770  11.565  1.00  2.06           H  
ATOM    157  HG  LEU A   9      11.802  20.955  11.763  1.00  2.06           H  
ATOM    158 1HD1 LEU A   9      12.898  21.488  13.862  1.00  2.06           H  
ATOM    159 2HD1 LEU A   9      11.129  21.481  14.043  1.00  2.06           H  
ATOM    160 3HD1 LEU A   9      12.086  20.095  14.616  1.00  2.06           H  
ATOM    161 1HD2 LEU A   9      13.983  19.995  12.200  1.00  2.06           H  
ATOM    162 2HD2 LEU A   9      13.211  18.600  12.952  1.00  2.06           H  
ATOM    163 3HD2 LEU A   9      12.988  18.906  11.225  1.00  2.06           H  
ATOM    164  N   LYS A  10       9.265  22.413  11.719  1.00  2.44           N  
ATOM    165  CA  LYS A  10       9.112  23.423  10.667  1.00  2.44           C  
ATOM    166  C   LYS A  10      10.144  23.282   9.545  1.00  2.44           C  
ATOM    167  O   LYS A  10       9.893  23.666   8.405  1.00  2.44           O  
ATOM    168  CB  LYS A  10       9.205  24.824  11.261  1.00  2.44           C  
ATOM    169  CG  LYS A  10       8.020  25.225  12.132  1.00  2.44           C  
ATOM    170  CD  LYS A  10       8.196  26.635  12.690  1.00  2.44           C  
ATOM    171  CE  LYS A  10       7.012  27.049  13.551  1.00  2.44           C  
ATOM    172  NZ  LYS A  10       7.194  28.411  14.121  1.00  2.44           N  
ATOM    173  H   LYS A  10       9.386  22.700  12.682  1.00  2.44           H  
ATOM    174  HA  LYS A  10       8.122  23.301  10.223  1.00  2.44           H  
ATOM    175 1HB  LYS A  10      10.109  24.901  11.865  1.00  2.44           H  
ATOM    176 2HB  LYS A  10       9.290  25.551  10.454  1.00  2.44           H  
ATOM    177 1HG  LYS A  10       7.105  25.187  11.540  1.00  2.44           H  
ATOM    178 2HG  LYS A  10       7.924  24.522  12.961  1.00  2.44           H  
ATOM    179 1HD  LYS A  10       9.103  26.677  13.293  1.00  2.44           H  
ATOM    180 2HD  LYS A  10       8.296  27.342  11.866  1.00  2.44           H  
ATOM    181 1HE  LYS A  10       6.107  27.039  12.944  1.00  2.44           H  
ATOM    182 2HE  LYS A  10       6.897  26.338  14.368  1.00  2.44           H  
ATOM    183 1HZ  LYS A  10       6.391  28.652  14.685  1.00  2.44           H  
ATOM    184 2HZ  LYS A  10       8.026  28.428  14.695  1.00  2.44           H  
ATOM    185 3HZ  LYS A  10       7.290  29.081  13.371  1.00  2.44           H  
ATOM    186  N   GLN A  11      11.293  22.708   9.869  1.00  2.77           N  
ATOM    187  CA  GLN A  11      12.370  22.504   8.916  1.00  2.77           C  
ATOM    188  C   GLN A  11      12.266  21.163   8.176  1.00  2.77           C  
ATOM    189  O   GLN A  11      13.138  20.843   7.365  1.00  2.77           O  
ATOM    190  CB  GLN A  11      13.726  22.565   9.628  1.00  2.77           C  
ATOM    191  CG  GLN A  11      14.050  23.898  10.298  1.00  2.77           C  
ATOM    192  CD  GLN A  11      14.136  25.057   9.306  1.00  2.77           C  
ATOM    193  OE1 GLN A  11      14.827  24.966   8.287  1.00  2.77           O  
ATOM    194  NE2 GLN A  11      13.449  26.156   9.607  1.00  2.77           N  
ATOM    195  H   GLN A  11      11.422  22.417  10.822  1.00  2.77           H  
ATOM    196  HA  GLN A  11      12.326  23.299   8.174  1.00  2.77           H  
ATOM    197 1HB  GLN A  11      13.772  21.786  10.385  1.00  2.77           H  
ATOM    198 2HB  GLN A  11      14.516  22.356   8.907  1.00  2.77           H  
ATOM    199 1HG  GLN A  11      13.266  24.124  11.020  1.00  2.77           H  
ATOM    200 2HG  GLN A  11      15.011  23.812  10.807  1.00  2.77           H  
ATOM    201 1HE2 GLN A  11      13.477  26.946   8.992  1.00  2.77           H  
ATOM    202 2HE2 GLN A  11      12.916  26.200  10.449  1.00  2.77           H  
ATOM    203  N   ALA A  12      11.254  20.339   8.487  1.00  2.94           N  
ATOM    204  CA  ALA A  12      11.126  19.065   7.781  1.00  2.94           C  
ATOM    205  C   ALA A  12       9.670  18.595   7.608  1.00  2.94           C  
ATOM    206  O   ALA A  12       9.421  17.472   7.133  1.00  2.94           O  
ATOM    207  CB  ALA A  12      11.921  18.019   8.516  1.00  2.94           C  
ATOM    208  H   ALA A  12      10.556  20.605   9.173  1.00  2.94           H  
ATOM    209  HA  ALA A  12      11.548  19.198   6.788  1.00  2.94           H  
ATOM    210 1HB  ALA A  12      11.882  17.092   7.964  1.00  2.94           H  
ATOM    211 2HB  ALA A  12      12.943  18.356   8.591  1.00  2.94           H  
ATOM    212 3HB  ALA A  12      11.508  17.875   9.510  1.00  2.94           H  
ATOM    213  N   LYS A  13       8.715  19.451   7.961  1.00  2.89           N  
ATOM    214  CA  LYS A  13       7.307  19.099   7.887  1.00  2.89           C  
ATOM    215  C   LYS A  13       6.855  18.640   6.517  1.00  2.89           C  
ATOM    216  O   LYS A  13       7.085  19.307   5.509  1.00  2.89           O  
ATOM    217  CB  LYS A  13       6.446  20.274   8.367  1.00  2.89           C  
ATOM    218  CG  LYS A  13       4.954  20.013   8.333  1.00  2.89           C  
ATOM    219  CD  LYS A  13       4.152  21.130   8.963  1.00  2.89           C  
ATOM    220  CE  LYS A  13       2.663  20.798   8.925  1.00  2.89           C  
ATOM    221  NZ  LYS A  13       1.832  21.869   9.548  1.00  2.89           N  
ATOM    222  H   LYS A  13       8.968  20.345   8.365  1.00  2.89           H  
ATOM    223  HA  LYS A  13       7.144  18.272   8.564  1.00  2.89           H  
ATOM    224 1HB  LYS A  13       6.704  20.504   9.400  1.00  2.89           H  
ATOM    225 2HB  LYS A  13       6.662  21.157   7.771  1.00  2.89           H  
ATOM    226 1HG  LYS A  13       4.652  19.943   7.292  1.00  2.89           H  
ATOM    227 2HG  LYS A  13       4.719  19.076   8.822  1.00  2.89           H  
ATOM    228 1HD  LYS A  13       4.465  21.253  10.004  1.00  2.89           H  
ATOM    229 2HD  LYS A  13       4.332  22.061   8.429  1.00  2.89           H  
ATOM    230 1HE  LYS A  13       2.355  20.664   7.886  1.00  2.89           H  
ATOM    231 2HE  LYS A  13       2.496  19.863   9.463  1.00  2.89           H  
ATOM    232 1HZ  LYS A  13       0.858  21.603   9.501  1.00  2.89           H  
ATOM    233 2HZ  LYS A  13       2.104  21.987  10.515  1.00  2.89           H  
ATOM    234 3HZ  LYS A  13       1.969  22.737   9.051  1.00  2.89           H  
ATOM    235  N   GLU A  14       6.214  17.471   6.511  1.00  2.64           N  
ATOM    236  CA  GLU A  14       5.675  16.806   5.323  1.00  2.64           C  
ATOM    237  C   GLU A  14       6.681  16.633   4.167  1.00  2.64           C  
ATOM    238  O   GLU A  14       6.282  16.610   3.000  1.00  2.64           O  
ATOM    239  CB  GLU A  14       4.432  17.562   4.825  1.00  2.64           C  
ATOM    240  CG  GLU A  14       3.253  17.595   5.821  1.00  2.64           C  
ATOM    241  CD  GLU A  14       2.031  18.332   5.289  1.00  2.64           C  
ATOM    242  OE1 GLU A  14       2.167  19.046   4.327  1.00  2.64           O  
ATOM    243  OE2 GLU A  14       0.977  18.203   5.867  1.00  2.64           O  
ATOM    244  H   GLU A  14       6.085  17.023   7.404  1.00  2.64           H  
ATOM    245  HA  GLU A  14       5.357  15.806   5.623  1.00  2.64           H  
ATOM    246 1HB  GLU A  14       4.699  18.592   4.591  1.00  2.64           H  
ATOM    247 2HB  GLU A  14       4.075  17.103   3.904  1.00  2.64           H  
ATOM    248 1HG  GLU A  14       2.965  16.569   6.028  1.00  2.64           H  
ATOM    249 2HG  GLU A  14       3.565  18.030   6.752  1.00  2.64           H  
ATOM    250  N   GLU A  15       7.963  16.406   4.477  1.00  2.30           N  
ATOM    251  CA  GLU A  15       8.954  16.216   3.411  1.00  2.30           C  
ATOM    252  C   GLU A  15       9.195  14.794   2.902  1.00  2.30           C  
ATOM    253  O   GLU A  15      10.126  14.591   2.123  1.00  2.30           O  
ATOM    254  CB  GLU A  15      10.315  16.816   3.769  1.00  2.30           C  
ATOM    255  CG  GLU A  15      10.363  18.333   3.780  1.00  2.30           C  
ATOM    256  CD  GLU A  15      11.753  18.866   4.020  1.00  2.30           C  
ATOM    257  OE1 GLU A  15      12.646  18.077   4.279  1.00  2.30           O  
ATOM    258  OE2 GLU A  15      11.946  20.052   3.914  1.00  2.30           O  
ATOM    259  H   GLU A  15       8.271  16.465   5.450  1.00  2.30           H  
ATOM    260  HA  GLU A  15       8.598  16.790   2.556  1.00  2.30           H  
ATOM    261 1HB  GLU A  15      10.605  16.473   4.765  1.00  2.30           H  
ATOM    262 2HB  GLU A  15      11.067  16.458   3.067  1.00  2.30           H  
ATOM    263 1HG  GLU A  15       9.999  18.705   2.824  1.00  2.30           H  
ATOM    264 2HG  GLU A  15       9.694  18.703   4.559  1.00  2.30           H  
ATOM    265  N   ALA A  16       8.419  13.793   3.319  1.00  1.96           N  
ATOM    266  CA  ALA A  16       8.722  12.471   2.771  1.00  1.96           C  
ATOM    267  C   ALA A  16       7.514  11.569   2.554  1.00  1.96           C  
ATOM    268  O   ALA A  16       6.685  11.346   3.443  1.00  1.96           O  
ATOM    269  CB  ALA A  16       9.702  11.758   3.686  1.00  1.96           C  
ATOM    270  H   ALA A  16       7.656  13.950   3.962  1.00  1.96           H  
ATOM    271  HA  ALA A  16       9.188  12.616   1.798  1.00  1.96           H  
ATOM    272 1HB  ALA A  16       9.972  10.796   3.251  1.00  1.96           H  
ATOM    273 2HB  ALA A  16      10.596  12.370   3.798  1.00  1.96           H  
ATOM    274 3HB  ALA A  16       9.250  11.602   4.652  1.00  1.96           H  
ATOM    275  N   ILE A  17       7.477  11.036   1.332  1.00  1.68           N  
ATOM    276  CA  ILE A  17       6.516  10.054   0.840  1.00  1.68           C  
ATOM    277  C   ILE A  17       7.305   8.949   0.141  1.00  1.68           C  
ATOM    278  O   ILE A  17       8.206   9.248  -0.645  1.00  1.68           O  
ATOM    279  CB  ILE A  17       5.489  10.671  -0.136  1.00  1.68           C  
ATOM    280  CG1 ILE A  17       4.706  11.807   0.563  1.00  1.68           C  
ATOM    281  CG2 ILE A  17       4.540   9.581  -0.652  1.00  1.68           C  
ATOM    282  CD1 ILE A  17       3.789  12.562  -0.355  1.00  1.68           C  
ATOM    283  H   ILE A  17       8.199  11.327   0.686  1.00  1.68           H  
ATOM    284  HA  ILE A  17       5.983   9.614   1.682  1.00  1.68           H  
ATOM    285  HB  ILE A  17       6.013  11.113  -0.981  1.00  1.68           H  
ATOM    286 1HG1 ILE A  17       4.134  11.394   1.375  1.00  1.68           H  
ATOM    287 2HG1 ILE A  17       5.408  12.525   0.973  1.00  1.68           H  
ATOM    288 1HG2 ILE A  17       3.823  10.015  -1.342  1.00  1.68           H  
ATOM    289 2HG2 ILE A  17       5.110   8.811  -1.166  1.00  1.68           H  
ATOM    290 3HG2 ILE A  17       4.016   9.133   0.181  1.00  1.68           H  
ATOM    291 1HD1 ILE A  17       3.282  13.347   0.206  1.00  1.68           H  
ATOM    292 2HD1 ILE A  17       4.369  13.010  -1.163  1.00  1.68           H  
ATOM    293 3HD1 ILE A  17       3.053  11.880  -0.773  1.00  1.68           H  
ATOM    294  N   LYS A  18       7.012   7.690   0.438  1.00  1.47           N  
ATOM    295  CA  LYS A  18       7.737   6.597  -0.211  1.00  1.47           C  
ATOM    296  C   LYS A  18       6.924   5.321  -0.352  1.00  1.47           C  
ATOM    297  O   LYS A  18       6.141   4.968   0.528  1.00  1.47           O  
ATOM    298  CB  LYS A  18       9.042   6.286   0.528  1.00  1.47           C  
ATOM    299  CG  LYS A  18       9.869   5.142  -0.139  1.00  1.47           C  
ATOM    300  CD  LYS A  18      11.221   4.935   0.487  1.00  1.47           C  
ATOM    301  CE  LYS A  18      11.922   3.709  -0.082  1.00  1.47           C  
ATOM    302  NZ  LYS A  18      12.229   3.853  -1.534  1.00  1.47           N  
ATOM    303  H   LYS A  18       6.261   7.493   1.101  1.00  1.47           H  
ATOM    304  HA  LYS A  18       7.995   6.920  -1.219  1.00  1.47           H  
ATOM    305 1HB  LYS A  18       9.670   7.176   0.543  1.00  1.47           H  
ATOM    306 2HB  LYS A  18       8.829   6.021   1.558  1.00  1.47           H  
ATOM    307 1HG  LYS A  18       9.334   4.209  -0.056  1.00  1.47           H  
ATOM    308 2HG  LYS A  18      10.004   5.361  -1.195  1.00  1.47           H  
ATOM    309 1HD  LYS A  18      11.838   5.805   0.298  1.00  1.47           H  
ATOM    310 2HD  LYS A  18      11.109   4.799   1.557  1.00  1.47           H  
ATOM    311 1HE  LYS A  18      12.851   3.551   0.463  1.00  1.47           H  
ATOM    312 2HE  LYS A  18      11.284   2.841   0.052  1.00  1.47           H  
ATOM    313 1HZ  LYS A  18      12.688   3.018  -1.865  1.00  1.47           H  
ATOM    314 2HZ  LYS A  18      11.365   3.986  -2.045  1.00  1.47           H  
ATOM    315 3HZ  LYS A  18      12.831   4.650  -1.675  1.00  1.47           H  
ATOM    316  N   GLU A  19       7.091   4.626  -1.475  1.00  1.33           N  
ATOM    317  CA  GLU A  19       6.436   3.333  -1.619  1.00  1.33           C  
ATOM    318  C   GLU A  19       7.324   2.215  -1.074  1.00  1.33           C  
ATOM    319  O   GLU A  19       8.498   2.099  -1.448  1.00  1.33           O  
ATOM    320  CB  GLU A  19       6.058   3.063  -3.075  1.00  1.33           C  
ATOM    321  CG  GLU A  19       5.281   1.767  -3.269  1.00  1.33           C  
ATOM    322  CD  GLU A  19       4.850   1.504  -4.683  1.00  1.33           C  
ATOM    323  OE1 GLU A  19       5.210   2.252  -5.560  1.00  1.33           O  
ATOM    324  OE2 GLU A  19       4.135   0.545  -4.878  1.00  1.33           O  
ATOM    325  H   GLU A  19       7.705   4.969  -2.201  1.00  1.33           H  
ATOM    326  HA  GLU A  19       5.531   3.334  -1.028  1.00  1.33           H  
ATOM    327 1HB  GLU A  19       5.445   3.883  -3.450  1.00  1.33           H  
ATOM    328 2HB  GLU A  19       6.959   3.014  -3.685  1.00  1.33           H  
ATOM    329 1HG  GLU A  19       5.894   0.933  -2.925  1.00  1.33           H  
ATOM    330 2HG  GLU A  19       4.402   1.810  -2.638  1.00  1.33           H  
ATOM    331  N   LEU A  20       6.756   1.437  -0.156  1.00  1.25           N  
ATOM    332  CA  LEU A  20       7.432   0.320   0.494  1.00  1.25           C  
ATOM    333  C   LEU A  20       6.528  -0.913   0.506  1.00  1.25           C  
ATOM    334  O   LEU A  20       5.317  -0.824   0.272  1.00  1.25           O  
ATOM    335  CB  LEU A  20       7.907   0.673   1.919  1.00  1.25           C  
ATOM    336  CG  LEU A  20       8.919   1.839   2.019  1.00  1.25           C  
ATOM    337  CD1 LEU A  20       8.203   3.109   2.445  1.00  1.25           C  
ATOM    338  CD2 LEU A  20      10.002   1.471   2.958  1.00  1.25           C  
ATOM    339  H   LEU A  20       5.780   1.621   0.073  1.00  1.25           H  
ATOM    340  HA  LEU A  20       8.317   0.073  -0.090  1.00  1.25           H  
ATOM    341 1HB  LEU A  20       7.057   0.928   2.523  1.00  1.25           H  
ATOM    342 2HB  LEU A  20       8.378  -0.206   2.361  1.00  1.25           H  
ATOM    343  HG  LEU A  20       9.352   2.020   1.049  1.00  1.25           H  
ATOM    344 1HD1 LEU A  20       8.913   3.921   2.503  1.00  1.25           H  
ATOM    345 2HD1 LEU A  20       7.442   3.341   1.728  1.00  1.25           H  
ATOM    346 3HD1 LEU A  20       7.751   2.980   3.394  1.00  1.25           H  
ATOM    347 1HD2 LEU A  20      10.726   2.287   3.029  1.00  1.25           H  
ATOM    348 2HD2 LEU A  20       9.582   1.274   3.910  1.00  1.25           H  
ATOM    349 3HD2 LEU A  20      10.499   0.574   2.598  1.00  1.25           H  
ATOM    350  N   VAL A  21       7.114  -2.069   0.787  1.00  1.21           N  
ATOM    351  CA  VAL A  21       6.349  -3.309   0.870  1.00  1.21           C  
ATOM    352  C   VAL A  21       6.157  -3.773   2.314  1.00  1.21           C  
ATOM    353  O   VAL A  21       5.640  -4.861   2.563  1.00  1.21           O  
ATOM    354  CB  VAL A  21       7.070  -4.402   0.079  1.00  1.21           C  
ATOM    355  CG1 VAL A  21       7.186  -3.990  -1.383  1.00  1.21           C  
ATOM    356  CG2 VAL A  21       8.446  -4.626   0.687  1.00  1.21           C  
ATOM    357  H   VAL A  21       8.112  -2.096   0.946  1.00  1.21           H  
ATOM    358  HA  VAL A  21       5.367  -3.144   0.426  1.00  1.21           H  
ATOM    359  HB  VAL A  21       6.491  -5.324   0.123  1.00  1.21           H  
ATOM    360 1HG1 VAL A  21       7.694  -4.776  -1.943  1.00  1.21           H  
ATOM    361 2HG1 VAL A  21       6.189  -3.837  -1.796  1.00  1.21           H  
ATOM    362 3HG1 VAL A  21       7.757  -3.066  -1.459  1.00  1.21           H  
ATOM    363 1HG2 VAL A  21       8.965  -5.408   0.134  1.00  1.21           H  
ATOM    364 2HG2 VAL A  21       9.021  -3.703   0.638  1.00  1.21           H  
ATOM    365 3HG2 VAL A  21       8.337  -4.930   1.729  1.00  1.21           H  
ATOM    366  N   ASP A  22       6.606  -2.948   3.257  1.00  1.17           N  
ATOM    367  CA  ASP A  22       6.531  -3.261   4.678  1.00  1.17           C  
ATOM    368  C   ASP A  22       6.511  -2.032   5.581  1.00  1.17           C  
ATOM    369  O   ASP A  22       7.437  -1.219   5.545  1.00  1.17           O  
ATOM    370  CB  ASP A  22       7.694  -4.156   5.081  1.00  1.17           C  
ATOM    371  CG  ASP A  22       7.627  -4.578   6.525  1.00  1.17           C  
ATOM    372  OD1 ASP A  22       6.869  -5.450   6.855  1.00  1.17           O  
ATOM    373  OD2 ASP A  22       8.322  -3.963   7.321  1.00  1.17           O  
ATOM    374  H   ASP A  22       7.005  -2.071   2.967  1.00  1.17           H  
ATOM    375  HA  ASP A  22       5.604  -3.811   4.849  1.00  1.17           H  
ATOM    376 1HB  ASP A  22       7.687  -5.055   4.461  1.00  1.17           H  
ATOM    377 2HB  ASP A  22       8.634  -3.642   4.896  1.00  1.17           H  
ATOM    378  N   ALA A  23       5.474  -1.922   6.416  1.00  1.13           N  
ATOM    379  CA  ALA A  23       5.341  -0.805   7.355  1.00  1.13           C  
ATOM    380  C   ALA A  23       6.529  -0.737   8.314  1.00  1.13           C  
ATOM    381  O   ALA A  23       6.920   0.348   8.733  1.00  1.13           O  
ATOM    382  CB  ALA A  23       4.050  -0.908   8.151  1.00  1.13           C  
ATOM    383  H   ALA A  23       4.756  -2.634   6.396  1.00  1.13           H  
ATOM    384  HA  ALA A  23       5.319   0.115   6.775  1.00  1.13           H  
ATOM    385 1HB  ALA A  23       3.964  -0.049   8.816  1.00  1.13           H  
ATOM    386 2HB  ALA A  23       3.198  -0.924   7.471  1.00  1.13           H  
ATOM    387 3HB  ALA A  23       4.059  -1.822   8.740  1.00  1.13           H  
ATOM    388  N   GLY A  24       7.095  -1.887   8.687  1.00  1.09           N  
ATOM    389  CA  GLY A  24       8.238  -1.928   9.594  1.00  1.09           C  
ATOM    390  C   GLY A  24       9.395  -1.170   8.962  1.00  1.09           C  
ATOM    391  O   GLY A  24       9.982  -0.264   9.567  1.00  1.09           O  
ATOM    392  H   GLY A  24       6.766  -2.767   8.299  1.00  1.09           H  
ATOM    393 1HA  GLY A  24       7.972  -1.482  10.553  1.00  1.09           H  
ATOM    394 2HA  GLY A  24       8.524  -2.965   9.769  1.00  1.09           H  
ATOM    395  N   THR A  25       9.698  -1.533   7.721  1.00  1.06           N  
ATOM    396  CA  THR A  25      10.759  -0.875   6.977  1.00  1.06           C  
ATOM    397  C   THR A  25      10.432   0.606   6.824  1.00  1.06           C  
ATOM    398  O   THR A  25      11.320   1.453   6.952  1.00  1.06           O  
ATOM    399  CB  THR A  25      10.968  -1.486   5.590  1.00  1.06           C  
ATOM    400  OG1 THR A  25      11.318  -2.872   5.723  1.00  1.06           O  
ATOM    401  CG2 THR A  25      12.100  -0.750   4.891  1.00  1.06           C  
ATOM    402  H   THR A  25       9.173  -2.318   7.316  1.00  1.06           H  
ATOM    403  HA  THR A  25      11.688  -0.964   7.540  1.00  1.06           H  
ATOM    404  HB  THR A  25      10.049  -1.398   5.007  1.00  1.06           H  
ATOM    405  HG1 THR A  25      10.598  -3.336   6.190  1.00  1.06           H  
ATOM    406 1HG2 THR A  25      12.258  -1.177   3.902  1.00  1.06           H  
ATOM    407 2HG2 THR A  25      11.845   0.301   4.798  1.00  1.06           H  
ATOM    408 3HG2 THR A  25      13.012  -0.846   5.479  1.00  1.06           H  
ATOM    409  N   ALA A  26       9.161   0.924   6.531  1.00  1.05           N  
ATOM    410  CA  ALA A  26       8.750   2.313   6.372  1.00  1.05           C  
ATOM    411  C   ALA A  26       9.029   3.101   7.629  1.00  1.05           C  
ATOM    412  O   ALA A  26       9.561   4.207   7.557  1.00  1.05           O  
ATOM    413  CB  ALA A  26       7.271   2.396   6.054  1.00  1.05           C  
ATOM    414  H   ALA A  26       8.476   0.178   6.404  1.00  1.05           H  
ATOM    415  HA  ALA A  26       9.327   2.753   5.561  1.00  1.05           H  
ATOM    416 1HB  ALA A  26       6.986   3.434   5.917  1.00  1.05           H  
ATOM    417 2HB  ALA A  26       7.055   1.832   5.155  1.00  1.05           H  
ATOM    418 3HB  ALA A  26       6.713   1.981   6.867  1.00  1.05           H  
ATOM    419  N   GLU A  27       8.760   2.498   8.790  1.00  1.07           N  
ATOM    420  CA  GLU A  27       9.013   3.169  10.047  1.00  1.07           C  
ATOM    421  C   GLU A  27      10.496   3.469  10.175  1.00  1.07           C  
ATOM    422  O   GLU A  27      10.878   4.588  10.520  1.00  1.07           O  
ATOM    423  CB  GLU A  27       8.552   2.314  11.234  1.00  1.07           C  
ATOM    424  CG  GLU A  27       8.693   3.011  12.581  1.00  1.07           C  
ATOM    425  CD  GLU A  27       8.161   2.218  13.776  1.00  1.07           C  
ATOM    426  OE1 GLU A  27       7.153   1.568  13.654  1.00  1.07           O  
ATOM    427  OE2 GLU A  27       8.791   2.281  14.822  1.00  1.07           O  
ATOM    428  H   GLU A  27       8.322   1.578   8.794  1.00  1.07           H  
ATOM    429  HA  GLU A  27       8.468   4.113  10.055  1.00  1.07           H  
ATOM    430 1HB  GLU A  27       7.549   1.959  11.086  1.00  1.07           H  
ATOM    431 2HB  GLU A  27       9.180   1.429  11.286  1.00  1.07           H  
ATOM    432 1HG  GLU A  27       9.753   3.190  12.725  1.00  1.07           H  
ATOM    433 2HG  GLU A  27       8.192   3.977  12.535  1.00  1.07           H  
ATOM    434  N   LYS A  28      11.343   2.480   9.865  1.00  1.11           N  
ATOM    435  CA  LYS A  28      12.788   2.680   9.958  1.00  1.11           C  
ATOM    436  C   LYS A  28      13.242   3.815   9.054  1.00  1.11           C  
ATOM    437  O   LYS A  28      13.964   4.716   9.487  1.00  1.11           O  
ATOM    438  CB  LYS A  28      13.547   1.407   9.594  1.00  1.11           C  
ATOM    439  CG  LYS A  28      15.070   1.548   9.687  1.00  1.11           C  
ATOM    440  CD  LYS A  28      15.778   0.238   9.362  1.00  1.11           C  
ATOM    441  CE  LYS A  28      17.293   0.398   9.406  1.00  1.11           C  
ATOM    442  NZ  LYS A  28      17.994  -0.881   9.104  1.00  1.11           N  
ATOM    443  H   LYS A  28      10.964   1.572   9.584  1.00  1.11           H  
ATOM    444  HA  LYS A  28      13.031   2.950  10.985  1.00  1.11           H  
ATOM    445 1HB  LYS A  28      13.230   0.595  10.248  1.00  1.11           H  
ATOM    446 2HB  LYS A  28      13.298   1.117   8.574  1.00  1.11           H  
ATOM    447 1HG  LYS A  28      15.400   2.314   8.983  1.00  1.11           H  
ATOM    448 2HG  LYS A  28      15.347   1.865  10.692  1.00  1.11           H  
ATOM    449 1HD  LYS A  28      15.480  -0.526  10.082  1.00  1.11           H  
ATOM    450 2HD  LYS A  28      15.485  -0.092   8.365  1.00  1.11           H  
ATOM    451 1HE  LYS A  28      17.593   1.144   8.673  1.00  1.11           H  
ATOM    452 2HE  LYS A  28      17.588   0.738  10.398  1.00  1.11           H  
ATOM    453 1HZ  LYS A  28      18.993  -0.736   9.142  1.00  1.11           H  
ATOM    454 2HZ  LYS A  28      17.730  -1.579   9.786  1.00  1.11           H  
ATOM    455 3HZ  LYS A  28      17.734  -1.199   8.181  1.00  1.11           H  
ATOM    456  N   TYR A  29      12.790   3.787   7.803  1.00  1.17           N  
ATOM    457  CA  TYR A  29      13.138   4.803   6.823  1.00  1.17           C  
ATOM    458  C   TYR A  29      12.774   6.184   7.346  1.00  1.17           C  
ATOM    459  O   TYR A  29      13.585   7.118   7.331  1.00  1.17           O  
ATOM    460  CB  TYR A  29      12.438   4.475   5.496  1.00  1.17           C  
ATOM    461  CG  TYR A  29      12.553   5.510   4.424  1.00  1.17           C  
ATOM    462  CD1 TYR A  29      13.722   5.654   3.702  1.00  1.17           C  
ATOM    463  CD2 TYR A  29      11.461   6.294   4.140  1.00  1.17           C  
ATOM    464  CE1 TYR A  29      13.798   6.607   2.707  1.00  1.17           C  
ATOM    465  CE2 TYR A  29      11.528   7.245   3.147  1.00  1.17           C  
ATOM    466  CZ  TYR A  29      12.696   7.405   2.433  1.00  1.17           C  
ATOM    467  OH  TYR A  29      12.774   8.353   1.440  1.00  1.17           O  
ATOM    468  H   TYR A  29      12.182   3.017   7.520  1.00  1.17           H  
ATOM    469  HA  TYR A  29      14.214   4.779   6.665  1.00  1.17           H  
ATOM    470 1HB  TYR A  29      12.831   3.535   5.107  1.00  1.17           H  
ATOM    471 2HB  TYR A  29      11.379   4.315   5.687  1.00  1.17           H  
ATOM    472  HD1 TYR A  29      14.583   5.021   3.922  1.00  1.17           H  
ATOM    473  HD2 TYR A  29      10.548   6.150   4.707  1.00  1.17           H  
ATOM    474  HE1 TYR A  29      14.719   6.729   2.139  1.00  1.17           H  
ATOM    475  HE2 TYR A  29      10.667   7.866   2.922  1.00  1.17           H  
ATOM    476  HH  TYR A  29      11.924   8.792   1.348  1.00  1.17           H  
ATOM    477  N   PHE A  30      11.550   6.309   7.814  1.00  1.25           N  
ATOM    478  CA  PHE A  30      11.059   7.561   8.325  1.00  1.25           C  
ATOM    479  C   PHE A  30      11.804   8.023   9.578  1.00  1.25           C  
ATOM    480  O   PHE A  30      12.075   9.221   9.726  1.00  1.25           O  
ATOM    481  CB  PHE A  30       9.588   7.413   8.557  1.00  1.25           C  
ATOM    482  CG  PHE A  30       8.821   7.388   7.233  1.00  1.25           C  
ATOM    483  CD1 PHE A  30       9.226   8.140   6.120  1.00  1.25           C  
ATOM    484  CD2 PHE A  30       7.728   6.617   7.102  1.00  1.25           C  
ATOM    485  CE1 PHE A  30       8.508   8.111   4.932  1.00  1.25           C  
ATOM    486  CE2 PHE A  30       7.014   6.574   5.925  1.00  1.25           C  
ATOM    487  CZ  PHE A  30       7.399   7.324   4.838  1.00  1.25           C  
ATOM    488  H   PHE A  30      10.924   5.502   7.804  1.00  1.25           H  
ATOM    489  HA  PHE A  30      11.203   8.314   7.555  1.00  1.25           H  
ATOM    490 1HB  PHE A  30       9.396   6.476   9.083  1.00  1.25           H  
ATOM    491 2HB  PHE A  30       9.238   8.206   9.171  1.00  1.25           H  
ATOM    492  HD1 PHE A  30      10.101   8.758   6.197  1.00  1.25           H  
ATOM    493  HD2 PHE A  30       7.427   6.023   7.953  1.00  1.25           H  
ATOM    494  HE1 PHE A  30       8.825   8.709   4.080  1.00  1.25           H  
ATOM    495  HE2 PHE A  30       6.151   5.951   5.865  1.00  1.25           H  
ATOM    496  HZ  PHE A  30       6.826   7.288   3.911  1.00  1.25           H  
ATOM    497  N   LYS A  31      12.159   7.094  10.481  1.00  1.34           N  
ATOM    498  CA  LYS A  31      12.939   7.466  11.660  1.00  1.34           C  
ATOM    499  C   LYS A  31      14.298   7.996  11.254  1.00  1.34           C  
ATOM    500  O   LYS A  31      14.771   8.977  11.820  1.00  1.34           O  
ATOM    501  CB  LYS A  31      13.109   6.298  12.644  1.00  1.34           C  
ATOM    502  CG  LYS A  31      11.873   5.945  13.443  1.00  1.34           C  
ATOM    503  CD  LYS A  31      12.077   4.762  14.345  1.00  1.34           C  
ATOM    504  CE  LYS A  31      10.850   4.553  15.220  1.00  1.34           C  
ATOM    505  NZ  LYS A  31      10.945   3.303  16.032  1.00  1.34           N  
ATOM    506  H   LYS A  31      11.885   6.121  10.349  1.00  1.34           H  
ATOM    507  HA  LYS A  31      12.419   8.264  12.178  1.00  1.34           H  
ATOM    508 1HB  LYS A  31      13.405   5.407  12.085  1.00  1.34           H  
ATOM    509 2HB  LYS A  31      13.910   6.528  13.345  1.00  1.34           H  
ATOM    510 1HG  LYS A  31      11.652   6.760  14.084  1.00  1.34           H  
ATOM    511 2HG  LYS A  31      11.024   5.772  12.784  1.00  1.34           H  
ATOM    512 1HD  LYS A  31      12.234   3.868  13.738  1.00  1.34           H  
ATOM    513 2HD  LYS A  31      12.950   4.920  14.974  1.00  1.34           H  
ATOM    514 1HE  LYS A  31      10.743   5.403  15.894  1.00  1.34           H  
ATOM    515 2HE  LYS A  31       9.978   4.511  14.593  1.00  1.34           H  
ATOM    516 1HZ  LYS A  31      10.100   3.199  16.585  1.00  1.34           H  
ATOM    517 2HZ  LYS A  31      11.037   2.500  15.411  1.00  1.34           H  
ATOM    518 3HZ  LYS A  31      11.745   3.346  16.637  1.00  1.34           H  
ATOM    519  N   LEU A  32      14.909   7.401  10.231  1.00  1.44           N  
ATOM    520  CA  LEU A  32      16.209   7.874   9.787  1.00  1.44           C  
ATOM    521  C   LEU A  32      16.098   9.315   9.281  1.00  1.44           C  
ATOM    522  O   LEU A  32      16.953  10.152   9.589  1.00  1.44           O  
ATOM    523  CB  LEU A  32      16.750   6.932   8.705  1.00  1.44           C  
ATOM    524  CG  LEU A  32      17.142   5.522   9.205  1.00  1.44           C  
ATOM    525  CD1 LEU A  32      17.437   4.627   8.017  1.00  1.44           C  
ATOM    526  CD2 LEU A  32      18.343   5.629  10.113  1.00  1.44           C  
ATOM    527  H   LEU A  32      14.481   6.584   9.788  1.00  1.44           H  
ATOM    528  HA  LEU A  32      16.890   7.857  10.635  1.00  1.44           H  
ATOM    529 1HB  LEU A  32      15.990   6.810   7.940  1.00  1.44           H  
ATOM    530 2HB  LEU A  32      17.626   7.387   8.250  1.00  1.44           H  
ATOM    531  HG  LEU A  32      16.321   5.091   9.760  1.00  1.44           H  
ATOM    532 1HD1 LEU A  32      17.701   3.635   8.370  1.00  1.44           H  
ATOM    533 2HD1 LEU A  32      16.549   4.563   7.388  1.00  1.44           H  
ATOM    534 3HD1 LEU A  32      18.260   5.042   7.443  1.00  1.44           H  
ATOM    535 1HD2 LEU A  32      18.614   4.637  10.471  1.00  1.44           H  
ATOM    536 2HD2 LEU A  32      19.180   6.059   9.562  1.00  1.44           H  
ATOM    537 3HD2 LEU A  32      18.099   6.269  10.961  1.00  1.44           H  
ATOM    538  N   ILE A  33      15.009   9.625   8.569  1.00  1.56           N  
ATOM    539  CA  ILE A  33      14.781  10.986   8.085  1.00  1.56           C  
ATOM    540  C   ILE A  33      14.541  11.960   9.231  1.00  1.56           C  
ATOM    541  O   ILE A  33      15.148  13.036   9.290  1.00  1.56           O  
ATOM    542  CB  ILE A  33      13.578  11.031   7.129  1.00  1.56           C  
ATOM    543  CG1 ILE A  33      13.929  10.282   5.858  1.00  1.56           C  
ATOM    544  CG2 ILE A  33      13.157  12.475   6.848  1.00  1.56           C  
ATOM    545  CD1 ILE A  33      12.772  10.024   4.981  1.00  1.56           C  
ATOM    546  H   ILE A  33      14.349   8.880   8.331  1.00  1.56           H  
ATOM    547  HA  ILE A  33      15.664  11.308   7.541  1.00  1.56           H  
ATOM    548  HB  ILE A  33      12.742  10.506   7.588  1.00  1.56           H  
ATOM    549 1HG1 ILE A  33      14.658  10.865   5.302  1.00  1.56           H  
ATOM    550 2HG1 ILE A  33      14.379   9.321   6.121  1.00  1.56           H  
ATOM    551 1HG2 ILE A  33      12.294  12.477   6.181  1.00  1.56           H  
ATOM    552 2HG2 ILE A  33      12.893  12.966   7.782  1.00  1.56           H  
ATOM    553 3HG2 ILE A  33      13.981  13.009   6.380  1.00  1.56           H  
ATOM    554 1HD1 ILE A  33      13.116   9.506   4.108  1.00  1.56           H  
ATOM    555 2HD1 ILE A  33      12.055   9.421   5.506  1.00  1.56           H  
ATOM    556 3HD1 ILE A  33      12.326  10.962   4.693  1.00  1.56           H  
ATOM    557  N   ALA A  34      13.668  11.572  10.151  1.00  1.69           N  
ATOM    558  CA  ALA A  34      13.353  12.402  11.295  1.00  1.69           C  
ATOM    559  C   ALA A  34      14.607  12.668  12.127  1.00  1.69           C  
ATOM    560  O   ALA A  34      14.814  13.780  12.620  1.00  1.69           O  
ATOM    561  CB  ALA A  34      12.294  11.710  12.115  1.00  1.69           C  
ATOM    562  H   ALA A  34      13.200  10.673  10.046  1.00  1.69           H  
ATOM    563  HA  ALA A  34      12.973  13.357  10.937  1.00  1.69           H  
ATOM    564 1HB  ALA A  34      12.024  12.308  12.974  1.00  1.69           H  
ATOM    565 2HB  ALA A  34      11.418  11.536  11.503  1.00  1.69           H  
ATOM    566 3HB  ALA A  34      12.697  10.763  12.429  1.00  1.69           H  
ATOM    567  N   ASN A  35      15.479  11.664  12.247  1.00  1.81           N  
ATOM    568  CA  ASN A  35      16.709  11.819  13.003  1.00  1.81           C  
ATOM    569  C   ASN A  35      17.677  12.746  12.268  1.00  1.81           C  
ATOM    570  O   ASN A  35      18.279  13.633  12.874  1.00  1.81           O  
ATOM    571  CB  ASN A  35      17.337  10.462  13.246  1.00  1.81           C  
ATOM    572  CG  ASN A  35      16.571   9.636  14.262  1.00  1.81           C  
ATOM    573  OD1 ASN A  35      15.819  10.154  15.097  1.00  1.81           O  
ATOM    574  ND2 ASN A  35      16.750   8.343  14.199  1.00  1.81           N  
ATOM    575  H   ASN A  35      15.270  10.755  11.838  1.00  1.81           H  
ATOM    576  HA  ASN A  35      16.472  12.276  13.963  1.00  1.81           H  
ATOM    577 1HB  ASN A  35      17.372   9.911  12.303  1.00  1.81           H  
ATOM    578 2HB  ASN A  35      18.361  10.589  13.589  1.00  1.81           H  
ATOM    579 1HD2 ASN A  35      16.272   7.740  14.836  1.00  1.81           H  
ATOM    580 2HD2 ASN A  35      17.362   7.961  13.510  1.00  1.81           H  
ATOM    581  N   ALA A  36      17.755  12.613  10.939  1.00  1.90           N  
ATOM    582  CA  ALA A  36      18.631  13.450  10.114  1.00  1.90           C  
ATOM    583  C   ALA A  36      18.273  14.923  10.263  1.00  1.90           C  
ATOM    584  O   ALA A  36      19.145  15.795  10.252  1.00  1.90           O  
ATOM    585  CB  ALA A  36      18.520  13.047   8.653  1.00  1.90           C  
ATOM    586  H   ALA A  36      17.235  11.866  10.480  1.00  1.90           H  
ATOM    587  HA  ALA A  36      19.654  13.308  10.453  1.00  1.90           H  
ATOM    588 1HB  ALA A  36      19.189  13.661   8.055  1.00  1.90           H  
ATOM    589 2HB  ALA A  36      18.792  11.997   8.547  1.00  1.90           H  
ATOM    590 3HB  ALA A  36      17.497  13.190   8.315  1.00  1.90           H  
ATOM    591  N   LYS A  37      16.983  15.186  10.443  1.00  1.94           N  
ATOM    592  CA  LYS A  37      16.452  16.528  10.610  1.00  1.94           C  
ATOM    593  C   LYS A  37      16.322  16.936  12.079  1.00  1.94           C  
ATOM    594  O   LYS A  37      15.765  17.988  12.395  1.00  1.94           O  
ATOM    595  CB  LYS A  37      15.123  16.654   9.879  1.00  1.94           C  
ATOM    596  CG  LYS A  37      15.238  16.466   8.358  1.00  1.94           C  
ATOM    597  CD  LYS A  37      15.981  17.663   7.745  1.00  1.94           C  
ATOM    598  CE  LYS A  37      16.092  17.604   6.212  1.00  1.94           C  
ATOM    599  NZ  LYS A  37      14.782  17.816   5.525  1.00  1.94           N  
ATOM    600  H   LYS A  37      16.324  14.404  10.406  1.00  1.94           H  
ATOM    601  HA  LYS A  37      17.151  17.224  10.146  1.00  1.94           H  
ATOM    602 1HB  LYS A  37      14.432  15.893  10.255  1.00  1.94           H  
ATOM    603 2HB  LYS A  37      14.692  17.626  10.079  1.00  1.94           H  
ATOM    604 1HG  LYS A  37      15.796  15.549   8.153  1.00  1.94           H  
ATOM    605 2HG  LYS A  37      14.255  16.371   7.909  1.00  1.94           H  
ATOM    606 1HD  LYS A  37      15.452  18.584   8.011  1.00  1.94           H  
ATOM    607 2HD  LYS A  37      16.985  17.711   8.167  1.00  1.94           H  
ATOM    608 1HE  LYS A  37      16.782  18.381   5.891  1.00  1.94           H  
ATOM    609 2HE  LYS A  37      16.491  16.634   5.919  1.00  1.94           H  
ATOM    610 1HZ  LYS A  37      14.902  17.789   4.520  1.00  1.94           H  
ATOM    611 2HZ  LYS A  37      14.117  17.099   5.778  1.00  1.94           H  
ATOM    612 3HZ  LYS A  37      14.406  18.731   5.777  1.00  1.94           H  
ATOM    613  N   THR A  38      16.846  16.109  12.980  1.00  1.92           N  
ATOM    614  CA  THR A  38      16.799  16.327  14.418  1.00  1.92           C  
ATOM    615  C   THR A  38      15.420  16.658  14.989  1.00  1.92           C  
ATOM    616  O   THR A  38      15.277  17.573  15.803  1.00  1.92           O  
ATOM    617  CB  THR A  38      17.797  17.426  14.825  1.00  1.92           C  
ATOM    618  OG1 THR A  38      17.410  18.683  14.240  1.00  1.92           O  
ATOM    619  CG2 THR A  38      19.191  17.053  14.341  1.00  1.92           C  
ATOM    620  H   THR A  38      17.316  15.264  12.669  1.00  1.92           H  
ATOM    621  HA  THR A  38      17.125  15.398  14.890  1.00  1.92           H  
ATOM    622  HB  THR A  38      17.792  17.524  15.909  1.00  1.92           H  
ATOM    623  HG1 THR A  38      16.526  18.594  13.823  1.00  1.92           H  
ATOM    624 1HG2 THR A  38      19.898  17.826  14.632  1.00  1.92           H  
ATOM    625 2HG2 THR A  38      19.486  16.102  14.786  1.00  1.92           H  
ATOM    626 3HG2 THR A  38      19.188  16.954  13.253  1.00  1.92           H  
ATOM    627  N   VAL A  39      14.419  15.874  14.598  1.00  1.83           N  
ATOM    628  CA  VAL A  39      13.063  16.033  15.111  1.00  1.83           C  
ATOM    629  C   VAL A  39      13.039  15.382  16.497  1.00  1.83           C  
ATOM    630  O   VAL A  39      13.448  14.228  16.636  1.00  1.83           O  
ATOM    631  CB  VAL A  39      12.086  15.293  14.185  1.00  1.83           C  
ATOM    632  CG1 VAL A  39      10.690  15.382  14.698  1.00  1.83           C  
ATOM    633  CG2 VAL A  39      12.172  15.835  12.804  1.00  1.83           C  
ATOM    634  H   VAL A  39      14.607  15.144  13.911  1.00  1.83           H  
ATOM    635  HA  VAL A  39      12.809  17.092  15.187  1.00  1.83           H  
ATOM    636  HB  VAL A  39      12.365  14.247  14.170  1.00  1.83           H  
ATOM    637 1HG1 VAL A  39      10.023  14.839  14.042  1.00  1.83           H  
ATOM    638 2HG1 VAL A  39      10.643  14.960  15.702  1.00  1.83           H  
ATOM    639 3HG1 VAL A  39      10.396  16.422  14.725  1.00  1.83           H  
ATOM    640 1HG2 VAL A  39      11.513  15.281  12.186  1.00  1.83           H  
ATOM    641 2HG2 VAL A  39      11.886  16.848  12.806  1.00  1.83           H  
ATOM    642 3HG2 VAL A  39      13.190  15.742  12.430  1.00  1.83           H  
ATOM    643  N   GLU A  40      12.614  16.109  17.530  1.00  1.69           N  
ATOM    644  CA  GLU A  40      12.653  15.534  18.880  1.00  1.69           C  
ATOM    645  C   GLU A  40      11.287  15.057  19.334  1.00  1.69           C  
ATOM    646  O   GLU A  40      10.388  15.869  19.568  1.00  1.69           O  
ATOM    647  CB  GLU A  40      13.204  16.553  19.880  1.00  1.69           C  
ATOM    648  CG  GLU A  40      13.319  16.031  21.317  1.00  1.69           C  
ATOM    649  CD  GLU A  40      13.897  17.045  22.284  1.00  1.69           C  
ATOM    650  OE1 GLU A  40      14.290  18.103  21.851  1.00  1.69           O  
ATOM    651  OE2 GLU A  40      13.945  16.754  23.457  1.00  1.69           O  
ATOM    652  H   GLU A  40      12.246  17.057  17.386  1.00  1.69           H  
ATOM    653  HA  GLU A  40      13.322  14.675  18.871  1.00  1.69           H  
ATOM    654 1HB  GLU A  40      14.194  16.875  19.557  1.00  1.69           H  
ATOM    655 2HB  GLU A  40      12.560  17.434  19.889  1.00  1.69           H  
ATOM    656 1HG  GLU A  40      12.326  15.742  21.663  1.00  1.69           H  
ATOM    657 2HG  GLU A  40      13.944  15.140  21.315  1.00  1.69           H  
ATOM    658  N   GLY A  41      11.123  13.752  19.516  1.00  1.53           N  
ATOM    659  CA  GLY A  41       9.789  13.333  19.866  1.00  1.53           C  
ATOM    660  C   GLY A  41       9.465  11.855  19.860  1.00  1.53           C  
ATOM    661  O   GLY A  41      10.303  10.991  20.122  1.00  1.53           O  
ATOM    662  H   GLY A  41      11.871  13.093  19.357  1.00  1.53           H  
ATOM    663 1HA  GLY A  41       9.521  13.756  20.835  1.00  1.53           H  
ATOM    664 2HA  GLY A  41       9.146  13.796  19.142  1.00  1.53           H  
ATOM    665  N   VAL A  42       8.186  11.616  19.611  1.00  1.38           N  
ATOM    666  CA  VAL A  42       7.539  10.320  19.590  1.00  1.38           C  
ATOM    667  C   VAL A  42       6.909  10.026  18.231  1.00  1.38           C  
ATOM    668  O   VAL A  42       6.262  10.885  17.618  1.00  1.38           O  
ATOM    669  CB  VAL A  42       6.453  10.257  20.684  1.00  1.38           C  
ATOM    670  CG1 VAL A  42       5.715   8.916  20.631  1.00  1.38           C  
ATOM    671  CG2 VAL A  42       7.106  10.447  22.048  1.00  1.38           C  
ATOM    672  H   VAL A  42       7.614  12.433  19.424  1.00  1.38           H  
ATOM    673  HA  VAL A  42       8.288   9.557  19.800  1.00  1.38           H  
ATOM    674  HB  VAL A  42       5.721  11.049  20.513  1.00  1.38           H  
ATOM    675 1HG1 VAL A  42       4.951   8.895  21.406  1.00  1.38           H  
ATOM    676 2HG1 VAL A  42       5.236   8.791  19.660  1.00  1.38           H  
ATOM    677 3HG1 VAL A  42       6.420   8.103  20.794  1.00  1.38           H  
ATOM    678 1HG2 VAL A  42       6.341  10.411  22.822  1.00  1.38           H  
ATOM    679 2HG2 VAL A  42       7.832   9.651  22.216  1.00  1.38           H  
ATOM    680 3HG2 VAL A  42       7.610  11.410  22.086  1.00  1.38           H  
ATOM    681  N   TRP A  43       7.142   8.811  17.750  1.00  1.27           N  
ATOM    682  CA  TRP A  43       6.595   8.329  16.487  1.00  1.27           C  
ATOM    683  C   TRP A  43       5.261   7.604  16.669  1.00  1.27           C  
ATOM    684  O   TRP A  43       5.141   6.707  17.508  1.00  1.27           O  
ATOM    685  CB  TRP A  43       7.604   7.375  15.842  1.00  1.27           C  
ATOM    686  CG  TRP A  43       8.803   8.043  15.221  1.00  1.27           C  
ATOM    687  CD1 TRP A  43       9.024   8.214  13.887  1.00  1.27           C  
ATOM    688  CD2 TRP A  43       9.909   8.687  15.893  1.00  1.27           C  
ATOM    689  NE1 TRP A  43      10.191   8.905  13.685  1.00  1.27           N  
ATOM    690  CE2 TRP A  43      10.745   9.205  14.902  1.00  1.27           C  
ATOM    691  CE3 TRP A  43      10.248   8.870  17.224  1.00  1.27           C  
ATOM    692  CZ2 TRP A  43      11.911   9.888  15.214  1.00  1.27           C  
ATOM    693  CZ3 TRP A  43      11.412   9.558  17.524  1.00  1.27           C  
ATOM    694  CH2 TRP A  43      12.217  10.051  16.543  1.00  1.27           C  
ATOM    695  H   TRP A  43       7.706   8.181  18.304  1.00  1.27           H  
ATOM    696  HA  TRP A  43       6.434   9.184  15.830  1.00  1.27           H  
ATOM    697 1HB  TRP A  43       7.957   6.665  16.589  1.00  1.27           H  
ATOM    698 2HB  TRP A  43       7.100   6.801  15.064  1.00  1.27           H  
ATOM    699  HD1 TRP A  43       8.364   7.860  13.094  1.00  1.27           H  
ATOM    700  HE1 TRP A  43      10.570   9.163  12.785  1.00  1.27           H  
ATOM    701  HE3 TRP A  43       9.619   8.481  18.018  1.00  1.27           H  
ATOM    702  HZ2 TRP A  43      12.577  10.287  14.477  1.00  1.27           H  
ATOM    703  HZ3 TRP A  43      11.674   9.695  18.573  1.00  1.27           H  
ATOM    704  HH2 TRP A  43      13.129  10.585  16.819  1.00  1.27           H  
ATOM    705  N   THR A  44       4.282   7.973  15.846  1.00  1.19           N  
ATOM    706  CA  THR A  44       2.960   7.347  15.832  1.00  1.19           C  
ATOM    707  C   THR A  44       2.641   6.790  14.453  1.00  1.19           C  
ATOM    708  O   THR A  44       2.880   7.454  13.447  1.00  1.19           O  
ATOM    709  CB  THR A  44       1.861   8.348  16.245  1.00  1.19           C  
ATOM    710  OG1 THR A  44       2.111   8.800  17.582  1.00  1.19           O  
ATOM    711  CG2 THR A  44       0.464   7.712  16.160  1.00  1.19           C  
ATOM    712  H   THR A  44       4.454   8.757  15.218  1.00  1.19           H  
ATOM    713  HA  THR A  44       2.958   6.519  16.540  1.00  1.19           H  
ATOM    714  HB  THR A  44       1.896   9.210  15.577  1.00  1.19           H  
ATOM    715  HG1 THR A  44       2.317   8.044  18.139  1.00  1.19           H  
ATOM    716 1HG2 THR A  44      -0.286   8.444  16.455  1.00  1.19           H  
ATOM    717 2HG2 THR A  44       0.263   7.391  15.139  1.00  1.19           H  
ATOM    718 3HG2 THR A  44       0.413   6.852  16.826  1.00  1.19           H  
ATOM    719  N   TYR A  45       2.105   5.570  14.397  1.00  1.15           N  
ATOM    720  CA  TYR A  45       1.729   4.983  13.108  1.00  1.15           C  
ATOM    721  C   TYR A  45       0.253   4.644  13.013  1.00  1.15           C  
ATOM    722  O   TYR A  45      -0.305   3.942  13.859  1.00  1.15           O  
ATOM    723  CB  TYR A  45       2.565   3.746  12.806  1.00  1.15           C  
ATOM    724  CG  TYR A  45       2.131   3.016  11.534  1.00  1.15           C  
ATOM    725  CD1 TYR A  45       2.151   3.654  10.304  1.00  1.15           C  
ATOM    726  CD2 TYR A  45       1.746   1.694  11.607  1.00  1.15           C  
ATOM    727  CE1 TYR A  45       1.788   2.976   9.165  1.00  1.15           C  
ATOM    728  CE2 TYR A  45       1.383   1.021  10.468  1.00  1.15           C  
ATOM    729  CZ  TYR A  45       1.406   1.654   9.257  1.00  1.15           C  
ATOM    730  OH  TYR A  45       1.032   0.971   8.136  1.00  1.15           O  
ATOM    731  H   TYR A  45       1.944   5.055  15.251  1.00  1.15           H  
ATOM    732  HA  TYR A  45       1.930   5.711  12.326  1.00  1.15           H  
ATOM    733 1HB  TYR A  45       3.604   4.029  12.706  1.00  1.15           H  
ATOM    734 2HB  TYR A  45       2.497   3.048  13.637  1.00  1.15           H  
ATOM    735  HD1 TYR A  45       2.458   4.694  10.240  1.00  1.15           H  
ATOM    736  HD2 TYR A  45       1.732   1.183  12.569  1.00  1.15           H  
ATOM    737  HE1 TYR A  45       1.807   3.481   8.205  1.00  1.15           H  
ATOM    738  HE2 TYR A  45       1.076  -0.026  10.523  1.00  1.15           H  
ATOM    739  HH  TYR A  45       0.404   0.247   8.375  1.00  1.15           H  
ATOM    740  N   LYS A  46      -0.369   5.165  11.960  1.00  1.14           N  
ATOM    741  CA  LYS A  46      -1.772   4.957  11.677  1.00  1.14           C  
ATOM    742  C   LYS A  46      -1.958   4.072  10.441  1.00  1.14           C  
ATOM    743  O   LYS A  46      -1.959   4.544   9.292  1.00  1.14           O  
ATOM    744  CB  LYS A  46      -2.446   6.313  11.517  1.00  1.14           C  
ATOM    745  CG  LYS A  46      -2.427   7.144  12.808  1.00  1.14           C  
ATOM    746  CD  LYS A  46      -3.092   8.494  12.631  1.00  1.14           C  
ATOM    747  CE  LYS A  46      -3.063   9.297  13.926  1.00  1.14           C  
ATOM    748  NZ  LYS A  46      -3.701  10.633  13.763  1.00  1.14           N  
ATOM    749  H   LYS A  46       0.171   5.747  11.320  1.00  1.14           H  
ATOM    750  HA  LYS A  46      -2.225   4.444  12.526  1.00  1.14           H  
ATOM    751 1HB  LYS A  46      -1.933   6.882  10.739  1.00  1.14           H  
ATOM    752 2HB  LYS A  46      -3.480   6.178  11.218  1.00  1.14           H  
ATOM    753 1HG  LYS A  46      -2.933   6.595  13.603  1.00  1.14           H  
ATOM    754 2HG  LYS A  46      -1.393   7.308  13.109  1.00  1.14           H  
ATOM    755 1HD  LYS A  46      -2.561   9.057  11.867  1.00  1.14           H  
ATOM    756 2HD  LYS A  46      -4.126   8.359  12.311  1.00  1.14           H  
ATOM    757 1HE  LYS A  46      -3.591   8.744  14.701  1.00  1.14           H  
ATOM    758 2HE  LYS A  46      -2.025   9.436  14.236  1.00  1.14           H  
ATOM    759 1HZ  LYS A  46      -3.662  11.135  14.639  1.00  1.14           H  
ATOM    760 2HZ  LYS A  46      -3.207  11.156  13.052  1.00  1.14           H  
ATOM    761 3HZ  LYS A  46      -4.665  10.514  13.487  1.00  1.14           H  
ATOM    762  N   ASP A  47      -2.122   2.769  10.679  1.00  1.14           N  
ATOM    763  CA  ASP A  47      -2.197   1.780   9.600  1.00  1.14           C  
ATOM    764  C   ASP A  47      -3.372   2.000   8.663  1.00  1.14           C  
ATOM    765  O   ASP A  47      -3.284   1.713   7.471  1.00  1.14           O  
ATOM    766  CB  ASP A  47      -2.236   0.357  10.167  1.00  1.14           C  
ATOM    767  CG  ASP A  47      -2.062  -0.733   9.079  1.00  1.14           C  
ATOM    768  OD1 ASP A  47      -1.018  -0.772   8.423  1.00  1.14           O  
ATOM    769  OD2 ASP A  47      -2.963  -1.514   8.903  1.00  1.14           O  
ATOM    770  H   ASP A  47      -2.138   2.452  11.641  1.00  1.14           H  
ATOM    771  HA  ASP A  47      -1.300   1.873   9.002  1.00  1.14           H  
ATOM    772 1HB  ASP A  47      -1.457   0.240  10.917  1.00  1.14           H  
ATOM    773 2HB  ASP A  47      -3.194   0.194  10.664  1.00  1.14           H  
ATOM    774  N   GLU A  48      -4.455   2.559   9.187  1.00  1.14           N  
ATOM    775  CA  GLU A  48      -5.656   2.813   8.400  1.00  1.14           C  
ATOM    776  C   GLU A  48      -5.386   3.777   7.243  1.00  1.14           C  
ATOM    777  O   GLU A  48      -6.092   3.754   6.232  1.00  1.14           O  
ATOM    778  CB  GLU A  48      -6.763   3.376   9.295  1.00  1.14           C  
ATOM    779  CG  GLU A  48      -7.323   2.373  10.306  1.00  1.14           C  
ATOM    780  CD  GLU A  48      -8.392   2.957  11.207  1.00  1.14           C  
ATOM    781  OE1 GLU A  48      -8.606   4.145  11.159  1.00  1.14           O  
ATOM    782  OE2 GLU A  48      -8.993   2.206  11.941  1.00  1.14           O  
ATOM    783  H   GLU A  48      -4.450   2.787  10.169  1.00  1.14           H  
ATOM    784  HA  GLU A  48      -5.994   1.866   7.979  1.00  1.14           H  
ATOM    785 1HB  GLU A  48      -6.379   4.236   9.847  1.00  1.14           H  
ATOM    786 2HB  GLU A  48      -7.587   3.729   8.675  1.00  1.14           H  
ATOM    787 1HG  GLU A  48      -7.746   1.529   9.762  1.00  1.14           H  
ATOM    788 2HG  GLU A  48      -6.502   1.999  10.916  1.00  1.14           H  
ATOM    789  N   ILE A  49      -4.410   4.669   7.424  1.00  1.13           N  
ATOM    790  CA  ILE A  49      -4.063   5.659   6.419  1.00  1.13           C  
ATOM    791  C   ILE A  49      -2.606   5.524   5.956  1.00  1.13           C  
ATOM    792  O   ILE A  49      -2.134   6.313   5.132  1.00  1.13           O  
ATOM    793  CB  ILE A  49      -4.367   7.070   6.946  1.00  1.13           C  
ATOM    794  CG1 ILE A  49      -3.553   7.330   8.177  1.00  1.13           C  
ATOM    795  CG2 ILE A  49      -5.855   7.209   7.253  1.00  1.13           C  
ATOM    796  CD1 ILE A  49      -3.584   8.761   8.642  1.00  1.13           C  
ATOM    797  H   ILE A  49      -3.842   4.627   8.266  1.00  1.13           H  
ATOM    798  HA  ILE A  49      -4.697   5.495   5.549  1.00  1.13           H  
ATOM    799  HB  ILE A  49      -4.079   7.805   6.195  1.00  1.13           H  
ATOM    800 1HG1 ILE A  49      -3.932   6.698   8.970  1.00  1.13           H  
ATOM    801 2HG1 ILE A  49      -2.533   7.038   7.979  1.00  1.13           H  
ATOM    802 1HG2 ILE A  49      -6.061   8.214   7.619  1.00  1.13           H  
ATOM    803 2HG2 ILE A  49      -6.430   7.028   6.345  1.00  1.13           H  
ATOM    804 3HG2 ILE A  49      -6.144   6.485   8.014  1.00  1.13           H  
ATOM    805 1HD1 ILE A  49      -2.978   8.866   9.531  1.00  1.13           H  
ATOM    806 2HD1 ILE A  49      -3.187   9.404   7.854  1.00  1.13           H  
ATOM    807 3HD1 ILE A  49      -4.609   9.049   8.865  1.00  1.13           H  
ATOM    808  N   LYS A  50      -1.892   4.525   6.498  1.00  1.12           N  
ATOM    809  CA  LYS A  50      -0.494   4.237   6.155  1.00  1.12           C  
ATOM    810  C   LYS A  50       0.390   5.465   6.346  1.00  1.12           C  
ATOM    811  O   LYS A  50       1.207   5.806   5.483  1.00  1.12           O  
ATOM    812  CB  LYS A  50      -0.394   3.710   4.721  1.00  1.12           C  
ATOM    813  CG  LYS A  50      -1.273   2.488   4.444  1.00  1.12           C  
ATOM    814  CD  LYS A  50      -0.798   1.256   5.222  1.00  1.12           C  
ATOM    815  CE  LYS A  50      -1.659   0.033   4.913  1.00  1.12           C  
ATOM    816  NZ  LYS A  50      -1.191  -1.198   5.640  1.00  1.12           N  
ATOM    817  H   LYS A  50      -2.329   3.949   7.208  1.00  1.12           H  
ATOM    818  HA  LYS A  50      -0.139   3.456   6.830  1.00  1.12           H  
ATOM    819 1HB  LYS A  50      -0.665   4.495   4.014  1.00  1.12           H  
ATOM    820 2HB  LYS A  50       0.633   3.430   4.502  1.00  1.12           H  
ATOM    821 1HG  LYS A  50      -2.300   2.705   4.744  1.00  1.12           H  
ATOM    822 2HG  LYS A  50      -1.261   2.267   3.379  1.00  1.12           H  
ATOM    823 1HD  LYS A  50       0.233   1.038   4.978  1.00  1.12           H  
ATOM    824 2HD  LYS A  50      -0.865   1.457   6.295  1.00  1.12           H  
ATOM    825 1HE  LYS A  50      -2.683   0.248   5.218  1.00  1.12           H  
ATOM    826 2HE  LYS A  50      -1.639  -0.159   3.842  1.00  1.12           H  
ATOM    827 1HZ  LYS A  50      -1.792  -1.968   5.421  1.00  1.12           H  
ATOM    828 2HZ  LYS A  50      -0.253  -1.416   5.367  1.00  1.12           H  
ATOM    829 3HZ  LYS A  50      -1.208  -1.050   6.662  1.00  1.12           H  
ATOM    830  N   THR A  51       0.179   6.142   7.467  1.00  1.12           N  
ATOM    831  CA  THR A  51       0.917   7.359   7.762  1.00  1.12           C  
ATOM    832  C   THR A  51       1.619   7.340   9.107  1.00  1.12           C  
ATOM    833  O   THR A  51       1.084   6.885  10.122  1.00  1.12           O  
ATOM    834  CB  THR A  51      -0.004   8.597   7.671  1.00  1.12           C  
ATOM    835  OG1 THR A  51      -0.547   8.699   6.333  1.00  1.12           O  
ATOM    836  CG2 THR A  51       0.754   9.891   7.989  1.00  1.12           C  
ATOM    837  H   THR A  51      -0.521   5.781   8.117  1.00  1.12           H  
ATOM    838  HA  THR A  51       1.685   7.477   7.003  1.00  1.12           H  
ATOM    839  HB  THR A  51      -0.802   8.493   8.377  1.00  1.12           H  
ATOM    840  HG1 THR A  51      -0.991   7.871   6.071  1.00  1.12           H  
ATOM    841 1HG2 THR A  51       0.071  10.730   7.910  1.00  1.12           H  
ATOM    842 2HG2 THR A  51       1.151   9.858   8.998  1.00  1.12           H  
ATOM    843 3HG2 THR A  51       1.574  10.024   7.284  1.00  1.12           H  
ATOM    844  N   PHE A  52       2.848   7.827   9.090  1.00  1.14           N  
ATOM    845  CA  PHE A  52       3.648   7.970  10.283  1.00  1.14           C  
ATOM    846  C   PHE A  52       3.680   9.453  10.642  1.00  1.14           C  
ATOM    847  O   PHE A  52       3.804  10.291   9.749  1.00  1.14           O  
ATOM    848  CB  PHE A  52       5.056   7.459  10.008  1.00  1.14           C  
ATOM    849  CG  PHE A  52       5.119   6.000   9.754  1.00  1.14           C  
ATOM    850  CD1 PHE A  52       4.882   5.498   8.485  1.00  1.14           C  
ATOM    851  CD2 PHE A  52       5.428   5.129  10.759  1.00  1.14           C  
ATOM    852  CE1 PHE A  52       4.970   4.148   8.239  1.00  1.14           C  
ATOM    853  CE2 PHE A  52       5.500   3.785  10.517  1.00  1.14           C  
ATOM    854  CZ  PHE A  52       5.279   3.290   9.254  1.00  1.14           C  
ATOM    855  H   PHE A  52       3.229   8.144   8.204  1.00  1.14           H  
ATOM    856  HA  PHE A  52       3.197   7.407  11.090  1.00  1.14           H  
ATOM    857 1HB  PHE A  52       5.461   7.973   9.135  1.00  1.14           H  
ATOM    858 2HB  PHE A  52       5.698   7.692  10.857  1.00  1.14           H  
ATOM    859  HD1 PHE A  52       4.632   6.193   7.677  1.00  1.14           H  
ATOM    860  HD2 PHE A  52       5.612   5.512  11.764  1.00  1.14           H  
ATOM    861  HE1 PHE A  52       4.795   3.767   7.251  1.00  1.14           H  
ATOM    862  HE2 PHE A  52       5.731   3.108  11.338  1.00  1.14           H  
ATOM    863  HZ  PHE A  52       5.343   2.220   9.070  1.00  1.14           H  
ATOM    864  N   THR A  53       3.555   9.769  11.923  1.00  1.21           N  
ATOM    865  CA  THR A  53       3.589  11.159  12.376  1.00  1.21           C  
ATOM    866  C   THR A  53       4.598  11.334  13.506  1.00  1.21           C  
ATOM    867  O   THR A  53       4.683  10.472  14.389  1.00  1.21           O  
ATOM    868  CB  THR A  53       2.194  11.618  12.852  1.00  1.21           C  
ATOM    869  OG1 THR A  53       1.242  11.481  11.783  1.00  1.21           O  
ATOM    870  CG2 THR A  53       2.237  13.089  13.273  1.00  1.21           C  
ATOM    871  H   THR A  53       3.417   9.017  12.595  1.00  1.21           H  
ATOM    872  HA  THR A  53       3.895  11.785  11.547  1.00  1.21           H  
ATOM    873  HB  THR A  53       1.875  11.008  13.695  1.00  1.21           H  
ATOM    874  HG1 THR A  53       1.590  11.905  10.996  1.00  1.21           H  
ATOM    875 1HG2 THR A  53       1.249  13.402  13.599  1.00  1.21           H  
ATOM    876 2HG2 THR A  53       2.937  13.220  14.091  1.00  1.21           H  
ATOM    877 3HG2 THR A  53       2.552  13.702  12.426  1.00  1.21           H  
ATOM    878  N   VAL A  54       5.399  12.411  13.471  1.00  1.32           N  
ATOM    879  CA  VAL A  54       6.349  12.591  14.574  1.00  1.32           C  
ATOM    880  C   VAL A  54       6.229  13.962  15.224  1.00  1.32           C  
ATOM    881  O   VAL A  54       6.390  15.003  14.565  1.00  1.32           O  
ATOM    882  CB  VAL A  54       7.790  12.449  14.091  1.00  1.32           C  
ATOM    883  CG1 VAL A  54       8.768  12.547  15.283  1.00  1.32           C  
ATOM    884  CG2 VAL A  54       7.913  11.230  13.353  1.00  1.32           C  
ATOM    885  H   VAL A  54       5.308  13.082  12.705  1.00  1.32           H  
ATOM    886  HA  VAL A  54       6.157  11.835  15.334  1.00  1.32           H  
ATOM    887  HB  VAL A  54       8.022  13.278  13.469  1.00  1.32           H  
ATOM    888 1HG1 VAL A  54       9.794  12.468  14.924  1.00  1.32           H  
ATOM    889 2HG1 VAL A  54       8.636  13.494  15.799  1.00  1.32           H  
ATOM    890 3HG1 VAL A  54       8.567  11.728  15.980  1.00  1.32           H  
ATOM    891 1HG2 VAL A  54       8.928  11.133  12.990  1.00  1.32           H  
ATOM    892 2HG2 VAL A  54       7.659  10.435  14.020  1.00  1.32           H  
ATOM    893 3HG2 VAL A  54       7.230  11.234  12.515  1.00  1.32           H  
ATOM    894  N   THR A  55       5.987  13.962  16.532  1.00  1.47           N  
ATOM    895  CA  THR A  55       5.903  15.225  17.272  1.00  1.47           C  
ATOM    896  C   THR A  55       6.874  15.096  18.450  1.00  1.47           C  
ATOM    897  O   THR A  55       6.848  14.026  19.059  1.00  1.47           O  
ATOM    898  CB  THR A  55       4.457  15.426  17.780  1.00  1.47           C  
ATOM    899  OG1 THR A  55       4.106  14.354  18.660  1.00  1.47           O  
ATOM    900  CG2 THR A  55       3.481  15.434  16.618  1.00  1.47           C  
ATOM    901  H   THR A  55       5.889  13.061  17.007  1.00  1.47           H  
ATOM    902  HA  THR A  55       6.173  16.043  16.625  1.00  1.47           H  
ATOM    903  HB  THR A  55       4.380  16.361  18.312  1.00  1.47           H  
ATOM    904  HG1 THR A  55       4.651  14.410  19.448  1.00  1.47           H  
ATOM    905 1HG2 THR A  55       2.470  15.573  16.996  1.00  1.47           H  
ATOM    906 2HG2 THR A  55       3.727  16.241  15.956  1.00  1.47           H  
ATOM    907 3HG2 THR A  55       3.537  14.492  16.084  1.00  1.47           H  
ATOM    908  N   GLU A  56       7.709  16.102  18.828  1.00  1.63           N  
ATOM    909  CA  GLU A  56       7.927  17.443  18.265  1.00  1.63           C  
ATOM    910  C   GLU A  56       6.632  18.232  18.151  1.00  1.63           C  
ATOM    911  O   GLU A  56       5.777  18.133  19.030  1.00  1.63           O  
ATOM    912  OXT GLU A  56       6.595  19.188  17.391  1.00  1.63           O  
ATOM    913  CB  GLU A  56       8.682  17.353  16.912  1.00  1.63           C  
ATOM    914  CG  GLU A  56       9.136  18.692  16.276  1.00  1.63           C  
ATOM    915  CD  GLU A  56      10.341  19.390  16.947  1.00  1.63           C  
ATOM    916  OE1 GLU A  56      11.309  18.730  17.304  1.00  1.63           O  
ATOM    917  OE2 GLU A  56      10.291  20.594  17.076  1.00  1.63           O  
ATOM    918  H   GLU A  56       8.346  15.894  19.595  1.00  1.63           H  
ATOM    919  HA  GLU A  56       8.582  17.982  18.952  1.00  1.63           H  
ATOM    920 1HB  GLU A  56       9.581  16.762  17.070  1.00  1.63           H  
ATOM    921 2HB  GLU A  56       8.104  16.841  16.162  1.00  1.63           H  
ATOM    922 1HG  GLU A  56       9.383  18.500  15.247  1.00  1.63           H  
ATOM    923 2HG  GLU A  56       8.289  19.377  16.276  1.00  1.63           H  
TER     924
ENDMDL

REMARK ID 698262 MODEL 2 GB98
PFRMAT TS
TARGET GB98
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       1.305  -1.564  -0.272  1.00  1.42           N  
ATOM      2  CA  THR A   1       2.560  -0.878   0.002  1.00  1.42           C  
ATOM      3  C   THR A   1       2.363   0.624   0.088  1.00  1.42           C  
ATOM      4  O   THR A   1       1.699   1.229  -0.755  1.00  1.42           O  
ATOM      5  CB  THR A   1       3.626  -1.191  -1.072  1.00  1.42           C  
ATOM      6  OG1 THR A   1       3.908  -2.599  -1.068  1.00  1.42           O  
ATOM      7  CG2 THR A   1       4.921  -0.415  -0.793  1.00  1.42           C  
ATOM      8 1H   THR A   1       1.339  -2.499   0.106  1.00  1.42           H  
ATOM      9 2H   THR A   1       0.548  -1.050   0.159  1.00  1.42           H  
ATOM     10 3H   THR A   1       1.157  -1.605  -1.271  1.00  1.42           H  
ATOM     11  HA  THR A   1       2.936  -1.220   0.967  1.00  1.42           H  
ATOM     12  HB  THR A   1       3.246  -0.905  -2.057  1.00  1.42           H  
ATOM     13  HG1 THR A   1       3.105  -3.083  -1.276  1.00  1.42           H  
ATOM     14 1HG2 THR A   1       5.656  -0.655  -1.555  1.00  1.42           H  
ATOM     15 2HG2 THR A   1       4.726   0.652  -0.808  1.00  1.42           H  
ATOM     16 3HG2 THR A   1       5.307  -0.694   0.178  1.00  1.42           H  
ATOM     17  N   THR A   2       2.929   1.226   1.124  1.00  1.27           N  
ATOM     18  CA  THR A   2       2.879   2.673   1.273  1.00  1.27           C  
ATOM     19  C   THR A   2       4.305   3.176   1.237  1.00  1.27           C  
ATOM     20  O   THR A   2       5.167   2.594   1.895  1.00  1.27           O  
ATOM     21  CB  THR A   2       2.233   3.104   2.602  1.00  1.27           C  
ATOM     22  OG1 THR A   2       0.899   2.589   2.688  1.00  1.27           O  
ATOM     23  CG2 THR A   2       2.180   4.639   2.680  1.00  1.27           C  
ATOM     24  H   THR A   2       3.443   0.682   1.805  1.00  1.27           H  
ATOM     25  HA  THR A   2       2.336   3.116   0.443  1.00  1.27           H  
ATOM     26  HB  THR A   2       2.818   2.717   3.436  1.00  1.27           H  
ATOM     27  HG1 THR A   2       0.335   3.039   2.050  1.00  1.27           H  
ATOM     28 1HG2 THR A   2       1.719   4.938   3.618  1.00  1.27           H  
ATOM     29 2HG2 THR A   2       3.186   5.050   2.631  1.00  1.27           H  
ATOM     30 3HG2 THR A   2       1.590   5.025   1.846  1.00  1.27           H  
ATOM     31  N   TYR A   3       4.562   4.226   0.469  1.00  1.16           N  
ATOM     32  CA  TYR A   3       5.894   4.795   0.430  1.00  1.16           C  
ATOM     33  C   TYR A   3       5.935   6.119   1.164  1.00  1.16           C  
ATOM     34  O   TYR A   3       4.989   6.913   1.123  1.00  1.16           O  
ATOM     35  CB  TYR A   3       6.383   4.991  -0.997  1.00  1.16           C  
ATOM     36  CG  TYR A   3       6.659   3.729  -1.739  1.00  1.16           C  
ATOM     37  CD1 TYR A   3       5.670   3.106  -2.455  1.00  1.16           C  
ATOM     38  CD2 TYR A   3       7.926   3.192  -1.697  1.00  1.16           C  
ATOM     39  CE1 TYR A   3       5.952   1.941  -3.134  1.00  1.16           C  
ATOM     40  CE2 TYR A   3       8.203   2.038  -2.366  1.00  1.16           C  
ATOM     41  CZ  TYR A   3       7.218   1.408  -3.082  1.00  1.16           C  
ATOM     42  OH  TYR A   3       7.484   0.236  -3.746  1.00  1.16           O  
ATOM     43  H   TYR A   3       3.825   4.662  -0.080  1.00  1.16           H  
ATOM     44  HA  TYR A   3       6.574   4.116   0.938  1.00  1.16           H  
ATOM     45 1HB  TYR A   3       5.663   5.585  -1.563  1.00  1.16           H  
ATOM     46 2HB  TYR A   3       7.301   5.534  -0.952  1.00  1.16           H  
ATOM     47  HD1 TYR A   3       4.667   3.530  -2.483  1.00  1.16           H  
ATOM     48  HD2 TYR A   3       8.706   3.690  -1.119  1.00  1.16           H  
ATOM     49  HE1 TYR A   3       5.182   1.436  -3.702  1.00  1.16           H  
ATOM     50  HE2 TYR A   3       9.196   1.620  -2.325  1.00  1.16           H  
ATOM     51  HH  TYR A   3       6.659  -0.119  -4.096  1.00  1.16           H  
ATOM     52  N   LYS A   4       7.052   6.384   1.818  1.00  1.09           N  
ATOM     53  CA  LYS A   4       7.190   7.652   2.524  1.00  1.09           C  
ATOM     54  C   LYS A   4       8.392   8.440   2.045  1.00  1.09           C  
ATOM     55  O   LYS A   4       9.374   7.848   1.586  1.00  1.09           O  
ATOM     56  CB  LYS A   4       7.287   7.393   4.025  1.00  1.09           C  
ATOM     57  CG  LYS A   4       6.037   6.742   4.601  1.00  1.09           C  
ATOM     58  CD  LYS A   4       6.100   6.587   6.097  1.00  1.09           C  
ATOM     59  CE  LYS A   4       4.822   5.945   6.622  1.00  1.09           C  
ATOM     60  NZ  LYS A   4       4.858   5.763   8.101  1.00  1.09           N  
ATOM     61  H   LYS A   4       7.791   5.674   1.841  1.00  1.09           H  
ATOM     62  HA  LYS A   4       6.309   8.263   2.335  1.00  1.09           H  
ATOM     63 1HB  LYS A   4       8.136   6.734   4.229  1.00  1.09           H  
ATOM     64 2HB  LYS A   4       7.461   8.334   4.550  1.00  1.09           H  
ATOM     65 1HG  LYS A   4       5.180   7.323   4.343  1.00  1.09           H  
ATOM     66 2HG  LYS A   4       5.920   5.750   4.163  1.00  1.09           H  
ATOM     67 1HD  LYS A   4       6.957   5.962   6.363  1.00  1.09           H  
ATOM     68 2HD  LYS A   4       6.224   7.566   6.559  1.00  1.09           H  
ATOM     69 1HE  LYS A   4       3.974   6.577   6.361  1.00  1.09           H  
ATOM     70 2HE  LYS A   4       4.694   4.971   6.148  1.00  1.09           H  
ATOM     71 1HZ  LYS A   4       3.996   5.335   8.409  1.00  1.09           H  
ATOM     72 2HZ  LYS A   4       5.636   5.168   8.350  1.00  1.09           H  
ATOM     73 3HZ  LYS A   4       4.965   6.661   8.550  1.00  1.09           H  
ATOM     74  N   LEU A   5       8.309   9.766   2.167  1.00  1.10           N  
ATOM     75  CA  LEU A   5       9.419  10.648   1.841  1.00  1.10           C  
ATOM     76  C   LEU A   5       9.833  11.571   2.965  1.00  1.10           C  
ATOM     77  O   LEU A   5       9.020  12.312   3.518  1.00  1.10           O  
ATOM     78  CB  LEU A   5       9.065  11.511   0.647  1.00  1.10           C  
ATOM     79  CG  LEU A   5      10.063  12.639   0.267  1.00  1.10           C  
ATOM     80  CD1 LEU A   5      11.374  12.031  -0.187  1.00  1.10           C  
ATOM     81  CD2 LEU A   5       9.443  13.523  -0.829  1.00  1.10           C  
ATOM     82  H   LEU A   5       7.435  10.198   2.476  1.00  1.10           H  
ATOM     83  HA  LEU A   5      10.268  10.029   1.577  1.00  1.10           H  
ATOM     84 1HB  LEU A   5       9.034  10.854  -0.177  1.00  1.10           H  
ATOM     85 2HB  LEU A   5       8.082  11.938   0.797  1.00  1.10           H  
ATOM     86  HG  LEU A   5      10.268  13.256   1.140  1.00  1.10           H  
ATOM     87 1HD1 LEU A   5      12.047  12.831  -0.442  1.00  1.10           H  
ATOM     88 2HD1 LEU A   5      11.803  11.438   0.606  1.00  1.10           H  
ATOM     89 3HD1 LEU A   5      11.218  11.406  -1.037  1.00  1.10           H  
ATOM     90 1HD2 LEU A   5      10.115  14.306  -1.096  1.00  1.10           H  
ATOM     91 2HD2 LEU A   5       9.244  12.953  -1.689  1.00  1.10           H  
ATOM     92 3HD2 LEU A   5       8.518  13.958  -0.465  1.00  1.10           H  
ATOM     93  N   ILE A   6      11.113  11.533   3.281  1.00  1.20           N  
ATOM     94  CA  ILE A   6      11.677  12.431   4.261  1.00  1.20           C  
ATOM     95  C   ILE A   6      12.596  13.417   3.557  1.00  1.20           C  
ATOM     96  O   ILE A   6      13.606  13.018   2.987  1.00  1.20           O  
ATOM     97  CB  ILE A   6      12.472  11.661   5.318  1.00  1.20           C  
ATOM     98  CG1 ILE A   6      11.572  10.670   6.044  1.00  1.20           C  
ATOM     99  CG2 ILE A   6      13.118  12.648   6.276  1.00  1.20           C  
ATOM    100  CD1 ILE A   6      12.333   9.733   6.937  1.00  1.20           C  
ATOM    101  H   ILE A   6      11.711  10.858   2.805  1.00  1.20           H  
ATOM    102  HA  ILE A   6      10.874  12.982   4.747  1.00  1.20           H  
ATOM    103  HB  ILE A   6      13.245  11.083   4.829  1.00  1.20           H  
ATOM    104 1HG1 ILE A   6      10.846  11.222   6.644  1.00  1.20           H  
ATOM    105 2HG1 ILE A   6      11.031  10.073   5.308  1.00  1.20           H  
ATOM    106 1HG2 ILE A   6      13.702  12.113   7.021  1.00  1.20           H  
ATOM    107 2HG2 ILE A   6      13.770  13.311   5.717  1.00  1.20           H  
ATOM    108 3HG2 ILE A   6      12.340  13.226   6.769  1.00  1.20           H  
ATOM    109 1HD1 ILE A   6      11.638   9.048   7.423  1.00  1.20           H  
ATOM    110 2HD1 ILE A   6      13.047   9.162   6.341  1.00  1.20           H  
ATOM    111 3HD1 ILE A   6      12.868  10.304   7.694  1.00  1.20           H  
ATOM    112  N   LEU A   7      12.254  14.697   3.594  1.00  1.41           N  
ATOM    113  CA  LEU A   7      13.074  15.710   2.914  1.00  1.41           C  
ATOM    114  C   LEU A   7      14.136  16.361   3.778  1.00  1.41           C  
ATOM    115  O   LEU A   7      14.928  17.167   3.295  1.00  1.41           O  
ATOM    116  CB  LEU A   7      12.209  16.833   2.326  1.00  1.41           C  
ATOM    117  CG  LEU A   7      11.295  16.479   1.172  1.00  1.41           C  
ATOM    118  CD1 LEU A   7      10.428  17.668   0.827  1.00  1.41           C  
ATOM    119  CD2 LEU A   7      12.170  16.117  -0.014  1.00  1.41           C  
ATOM    120  H   LEU A   7      11.402  14.957   4.097  1.00  1.41           H  
ATOM    121  HA  LEU A   7      13.579  15.219   2.091  1.00  1.41           H  
ATOM    122 1HB  LEU A   7      11.579  17.235   3.108  1.00  1.41           H  
ATOM    123 2HB  LEU A   7      12.871  17.622   1.996  1.00  1.41           H  
ATOM    124  HG  LEU A   7      10.645  15.645   1.438  1.00  1.41           H  
ATOM    125 1HD1 LEU A   7       9.787  17.410  -0.010  1.00  1.41           H  
ATOM    126 2HD1 LEU A   7       9.813  17.927   1.688  1.00  1.41           H  
ATOM    127 3HD1 LEU A   7      11.047  18.514   0.558  1.00  1.41           H  
ATOM    128 1HD2 LEU A   7      11.562  15.880  -0.865  1.00  1.41           H  
ATOM    129 2HD2 LEU A   7      12.816  16.955  -0.264  1.00  1.41           H  
ATOM    130 3HD2 LEU A   7      12.773  15.263   0.252  1.00  1.41           H  
ATOM    131  N   ASN A   8      14.067  16.125   5.078  1.00  1.74           N  
ATOM    132  CA  ASN A   8      14.977  16.762   6.031  1.00  1.74           C  
ATOM    133  C   ASN A   8      15.043  18.279   5.812  1.00  1.74           C  
ATOM    134  O   ASN A   8      16.100  18.894   5.958  1.00  1.74           O  
ATOM    135  CB  ASN A   8      16.350  16.095   6.026  1.00  1.74           C  
ATOM    136  CG  ASN A   8      16.298  14.698   6.660  1.00  1.74           C  
ATOM    137  OD1 ASN A   8      15.517  14.517   7.603  1.00  1.74           O  
ATOM    138  ND2 ASN A   8      17.091  13.742   6.224  1.00  1.74           N  
ATOM    139  H   ASN A   8      13.390  15.455   5.403  1.00  1.74           H  
ATOM    140  HA  ASN A   8      14.573  16.622   7.032  1.00  1.74           H  
ATOM    141 1HB  ASN A   8      16.710  16.000   4.998  1.00  1.74           H  
ATOM    142 2HB  ASN A   8      17.063  16.711   6.569  1.00  1.74           H  
ATOM    143 1HD2 ASN A   8      17.055  12.848   6.672  1.00  1.74           H  
ATOM    144 2HD2 ASN A   8      17.756  13.876   5.471  1.00  1.74           H  
ATOM    145  N   LEU A   9      13.890  18.875   5.510  1.00  2.16           N  
ATOM    146  CA  LEU A   9      13.774  20.300   5.268  1.00  2.16           C  
ATOM    147  C   LEU A   9      12.948  20.902   6.389  1.00  2.16           C  
ATOM    148  O   LEU A   9      11.818  20.475   6.642  1.00  2.16           O  
ATOM    149  CB  LEU A   9      13.100  20.584   3.911  1.00  2.16           C  
ATOM    150  CG  LEU A   9      12.978  22.085   3.544  1.00  2.16           C  
ATOM    151  CD1 LEU A   9      14.371  22.621   3.287  1.00  2.16           C  
ATOM    152  CD2 LEU A   9      12.047  22.298   2.355  1.00  2.16           C  
ATOM    153  H   LEU A   9      13.074  18.297   5.419  1.00  2.16           H  
ATOM    154  HA  LEU A   9      14.766  20.748   5.277  1.00  2.16           H  
ATOM    155 1HB  LEU A   9      13.685  20.094   3.129  1.00  2.16           H  
ATOM    156 2HB  LEU A   9      12.102  20.148   3.911  1.00  2.16           H  
ATOM    157  HG  LEU A   9      12.589  22.616   4.367  1.00  2.16           H  
ATOM    158 1HD1 LEU A   9      14.313  23.685   3.060  1.00  2.16           H  
ATOM    159 2HD1 LEU A   9      14.989  22.472   4.172  1.00  2.16           H  
ATOM    160 3HD1 LEU A   9      14.823  22.096   2.441  1.00  2.16           H  
ATOM    161 1HD2 LEU A   9      11.983  23.363   2.132  1.00  2.16           H  
ATOM    162 2HD2 LEU A   9      12.405  21.788   1.492  1.00  2.16           H  
ATOM    163 3HD2 LEU A   9      11.076  21.938   2.600  1.00  2.16           H  
ATOM    164  N   LYS A  10      13.434  21.963   7.010  1.00  2.61           N  
ATOM    165  CA  LYS A  10      12.694  22.558   8.123  1.00  2.61           C  
ATOM    166  C   LYS A  10      11.274  22.986   7.732  1.00  2.61           C  
ATOM    167  O   LYS A  10      10.378  23.028   8.573  1.00  2.61           O  
ATOM    168  CB  LYS A  10      13.454  23.761   8.667  1.00  2.61           C  
ATOM    169  CG  LYS A  10      14.739  23.412   9.408  1.00  2.61           C  
ATOM    170  CD  LYS A  10      15.446  24.666   9.913  1.00  2.61           C  
ATOM    171  CE  LYS A  10      16.728  24.323  10.660  1.00  2.61           C  
ATOM    172  NZ  LYS A  10      17.440  25.544  11.128  1.00  2.61           N  
ATOM    173  H   LYS A  10      14.348  22.319   6.759  1.00  2.61           H  
ATOM    174  HA  LYS A  10      12.608  21.811   8.913  1.00  2.61           H  
ATOM    175 1HB  LYS A  10      13.711  24.430   7.846  1.00  2.61           H  
ATOM    176 2HB  LYS A  10      12.812  24.315   9.351  1.00  2.61           H  
ATOM    177 1HG  LYS A  10      14.503  22.771  10.259  1.00  2.61           H  
ATOM    178 2HG  LYS A  10      15.408  22.868   8.741  1.00  2.61           H  
ATOM    179 1HD  LYS A  10      15.691  25.310   9.067  1.00  2.61           H  
ATOM    180 2HD  LYS A  10      14.782  25.213  10.583  1.00  2.61           H  
ATOM    181 1HE  LYS A  10      16.483  23.704  11.521  1.00  2.61           H  
ATOM    182 2HE  LYS A  10      17.387  23.763   9.997  1.00  2.61           H  
ATOM    183 1HZ  LYS A  10      18.282  25.277  11.617  1.00  2.61           H  
ATOM    184 2HZ  LYS A  10      17.680  26.121  10.334  1.00  2.61           H  
ATOM    185 3HZ  LYS A  10      16.840  26.066  11.752  1.00  2.61           H  
ATOM    186  N   GLN A  11      11.081  23.312   6.460  1.00  2.99           N  
ATOM    187  CA  GLN A  11       9.794  23.739   5.951  1.00  2.99           C  
ATOM    188  C   GLN A  11       8.930  22.612   5.347  1.00  2.99           C  
ATOM    189  O   GLN A  11       7.774  22.865   5.020  1.00  2.99           O  
ATOM    190  CB  GLN A  11      10.005  24.814   4.883  1.00  2.99           C  
ATOM    191  CG  GLN A  11      10.726  26.067   5.376  1.00  2.99           C  
ATOM    192  CD  GLN A  11       9.965  26.805   6.473  1.00  2.99           C  
ATOM    193  OE1 GLN A  11       8.806  27.188   6.292  1.00  2.99           O  
ATOM    194  NE2 GLN A  11      10.618  27.011   7.614  1.00  2.99           N  
ATOM    195  H   GLN A  11      11.864  23.260   5.834  1.00  2.99           H  
ATOM    196  HA  GLN A  11       9.234  24.176   6.778  1.00  2.99           H  
ATOM    197 1HB  GLN A  11      10.580  24.395   4.062  1.00  2.99           H  
ATOM    198 2HB  GLN A  11       9.040  25.117   4.481  1.00  2.99           H  
ATOM    199 1HG  GLN A  11      11.699  25.776   5.774  1.00  2.99           H  
ATOM    200 2HG  GLN A  11      10.858  26.749   4.535  1.00  2.99           H  
ATOM    201 1HE2 GLN A  11      10.167  27.492   8.368  1.00  2.99           H  
ATOM    202 2HE2 GLN A  11      11.556  26.687   7.720  1.00  2.99           H  
ATOM    203  N   ALA A  12       9.483  21.406   5.102  1.00  3.18           N  
ATOM    204  CA  ALA A  12       8.657  20.348   4.481  1.00  3.18           C  
ATOM    205  C   ALA A  12       9.110  18.912   4.766  1.00  3.18           C  
ATOM    206  O   ALA A  12       8.672  17.983   4.075  1.00  3.18           O  
ATOM    207  CB  ALA A  12       8.599  20.513   2.978  1.00  3.18           C  
ATOM    208  H   ALA A  12      10.429  21.207   5.411  1.00  3.18           H  
ATOM    209  HA  ALA A  12       7.649  20.464   4.877  1.00  3.18           H  
ATOM    210 1HB  ALA A  12       7.930  19.756   2.576  1.00  3.18           H  
ATOM    211 2HB  ALA A  12       8.219  21.502   2.739  1.00  3.18           H  
ATOM    212 3HB  ALA A  12       9.577  20.380   2.551  1.00  3.18           H  
ATOM    213  N   LYS A  13       9.934  18.696   5.788  1.00  3.09           N  
ATOM    214  CA  LYS A  13      10.498  17.372   6.064  1.00  3.09           C  
ATOM    215  C   LYS A  13       9.546  16.192   5.950  1.00  3.09           C  
ATOM    216  O   LYS A  13       9.902  15.187   5.333  1.00  3.09           O  
ATOM    217  CB  LYS A  13      11.088  17.345   7.477  1.00  3.09           C  
ATOM    218  CG  LYS A  13      11.673  16.002   7.900  1.00  3.09           C  
ATOM    219  CD  LYS A  13      12.264  16.077   9.299  1.00  3.09           C  
ATOM    220  CE  LYS A  13      12.741  14.713   9.775  1.00  3.09           C  
ATOM    221  NZ  LYS A  13      13.345  14.780  11.136  1.00  3.09           N  
ATOM    222  H   LYS A  13      10.270  19.478   6.338  1.00  3.09           H  
ATOM    223  HA  LYS A  13      11.303  17.209   5.357  1.00  3.09           H  
ATOM    224 1HB  LYS A  13      11.877  18.088   7.560  1.00  3.09           H  
ATOM    225 2HB  LYS A  13      10.316  17.612   8.197  1.00  3.09           H  
ATOM    226 1HG  LYS A  13      10.895  15.245   7.886  1.00  3.09           H  
ATOM    227 2HG  LYS A  13      12.436  15.699   7.216  1.00  3.09           H  
ATOM    228 1HD  LYS A  13      13.108  16.770   9.299  1.00  3.09           H  
ATOM    229 2HD  LYS A  13      11.507  16.448   9.990  1.00  3.09           H  
ATOM    230 1HE  LYS A  13      11.889  14.030   9.797  1.00  3.09           H  
ATOM    231 2HE  LYS A  13      13.477  14.329   9.080  1.00  3.09           H  
ATOM    232 1HZ  LYS A  13      13.643  13.857  11.414  1.00  3.09           H  
ATOM    233 2HZ  LYS A  13      14.141  15.402  11.123  1.00  3.09           H  
ATOM    234 3HZ  LYS A  13      12.657  15.123  11.790  1.00  3.09           H  
ATOM    235  N   GLU A  14       8.346  16.313   6.516  1.00  2.79           N  
ATOM    236  CA  GLU A  14       7.385  15.210   6.551  1.00  2.79           C  
ATOM    237  C   GLU A  14       6.101  15.438   5.742  1.00  2.79           C  
ATOM    238  O   GLU A  14       5.061  14.869   6.080  1.00  2.79           O  
ATOM    239  CB  GLU A  14       6.996  14.897   8.004  1.00  2.79           C  
ATOM    240  CG  GLU A  14       8.146  14.407   8.888  1.00  2.79           C  
ATOM    241  CD  GLU A  14       7.692  13.951  10.266  1.00  2.79           C  
ATOM    242  OE1 GLU A  14       6.534  14.102  10.573  1.00  2.79           O  
ATOM    243  OE2 GLU A  14       8.509  13.439  10.999  1.00  2.79           O  
ATOM    244  H   GLU A  14       8.108  17.188   6.961  1.00  2.79           H  
ATOM    245  HA  GLU A  14       7.877  14.328   6.135  1.00  2.79           H  
ATOM    246 1HB  GLU A  14       6.582  15.793   8.465  1.00  2.79           H  
ATOM    247 2HB  GLU A  14       6.219  14.134   8.015  1.00  2.79           H  
ATOM    248 1HG  GLU A  14       8.664  13.588   8.386  1.00  2.79           H  
ATOM    249 2HG  GLU A  14       8.848  15.225   9.011  1.00  2.79           H  
ATOM    250  N   GLU A  15       6.147  16.236   4.676  1.00  2.42           N  
ATOM    251  CA  GLU A  15       4.908  16.498   3.925  1.00  2.42           C  
ATOM    252  C   GLU A  15       4.468  15.483   2.865  1.00  2.42           C  
ATOM    253  O   GLU A  15       3.511  15.761   2.142  1.00  2.42           O  
ATOM    254  CB  GLU A  15       4.901  17.869   3.250  1.00  2.42           C  
ATOM    255  CG  GLU A  15       4.818  19.040   4.198  1.00  2.42           C  
ATOM    256  CD  GLU A  15       4.579  20.367   3.490  1.00  2.42           C  
ATOM    257  OE1 GLU A  15       4.471  20.390   2.266  1.00  2.42           O  
ATOM    258  OE2 GLU A  15       4.487  21.357   4.163  1.00  2.42           O  
ATOM    259  H   GLU A  15       7.025  16.691   4.412  1.00  2.42           H  
ATOM    260  HA  GLU A  15       4.106  16.531   4.663  1.00  2.42           H  
ATOM    261 1HB  GLU A  15       5.816  17.986   2.663  1.00  2.42           H  
ATOM    262 2HB  GLU A  15       4.061  17.931   2.560  1.00  2.42           H  
ATOM    263 1HG  GLU A  15       4.001  18.863   4.898  1.00  2.42           H  
ATOM    264 2HG  GLU A  15       5.739  19.089   4.769  1.00  2.42           H  
ATOM    265  N   ALA A  16       5.128  14.332   2.714  1.00  2.07           N  
ATOM    266  CA  ALA A  16       4.615  13.433   1.680  1.00  2.07           C  
ATOM    267  C   ALA A  16       4.704  11.943   1.990  1.00  2.07           C  
ATOM    268  O   ALA A  16       5.773  11.380   2.258  1.00  2.07           O  
ATOM    269  CB  ALA A  16       5.352  13.696   0.383  1.00  2.07           C  
ATOM    270  H   ALA A  16       5.919  14.096   3.297  1.00  2.07           H  
ATOM    271  HA  ALA A  16       3.559  13.662   1.538  1.00  2.07           H  
ATOM    272 1HB  ALA A  16       4.937  13.070  -0.406  1.00  2.07           H  
ATOM    273 2HB  ALA A  16       5.239  14.746   0.117  1.00  2.07           H  
ATOM    274 3HB  ALA A  16       6.397  13.467   0.513  1.00  2.07           H  
ATOM    275  N   ILE A  17       3.520  11.331   1.902  1.00  1.81           N  
ATOM    276  CA  ILE A  17       3.246   9.902   2.037  1.00  1.81           C  
ATOM    277  C   ILE A  17       2.326   9.503   0.880  1.00  1.81           C  
ATOM    278  O   ILE A  17       1.354  10.211   0.607  1.00  1.81           O  
ATOM    279  CB  ILE A  17       2.581   9.555   3.388  1.00  1.81           C  
ATOM    280  CG1 ILE A  17       3.494   9.980   4.561  1.00  1.81           C  
ATOM    281  CG2 ILE A  17       2.268   8.059   3.446  1.00  1.81           C  
ATOM    282  CD1 ILE A  17       2.863   9.815   5.912  1.00  1.81           C  
ATOM    283  H   ILE A  17       2.724  11.923   1.706  1.00  1.81           H  
ATOM    284  HA  ILE A  17       4.176   9.342   1.946  1.00  1.81           H  
ATOM    285  HB  ILE A  17       1.653  10.113   3.488  1.00  1.81           H  
ATOM    286 1HG1 ILE A  17       4.407   9.408   4.524  1.00  1.81           H  
ATOM    287 2HG1 ILE A  17       3.746  11.029   4.454  1.00  1.81           H  
ATOM    288 1HG2 ILE A  17       1.791   7.820   4.392  1.00  1.81           H  
ATOM    289 2HG2 ILE A  17       1.597   7.794   2.632  1.00  1.81           H  
ATOM    290 3HG2 ILE A  17       3.183   7.493   3.346  1.00  1.81           H  
ATOM    291 1HD1 ILE A  17       3.564  10.144   6.680  1.00  1.81           H  
ATOM    292 2HD1 ILE A  17       1.955  10.417   5.966  1.00  1.81           H  
ATOM    293 3HD1 ILE A  17       2.614   8.769   6.072  1.00  1.81           H  
ATOM    294  N   LYS A  18       2.627   8.417   0.178  1.00  1.62           N  
ATOM    295  CA  LYS A  18       1.762   7.998  -0.927  1.00  1.62           C  
ATOM    296  C   LYS A  18       1.754   6.498  -1.183  1.00  1.62           C  
ATOM    297  O   LYS A  18       2.779   5.824  -1.090  1.00  1.62           O  
ATOM    298  CB  LYS A  18       2.119   8.726  -2.224  1.00  1.62           C  
ATOM    299  CG  LYS A  18       1.195   8.331  -3.427  1.00  1.62           C  
ATOM    300  CD  LYS A  18       1.440   9.158  -4.665  1.00  1.62           C  
ATOM    301  CE  LYS A  18       0.644   8.646  -5.857  1.00  1.62           C  
ATOM    302  NZ  LYS A  18      -0.829   8.777  -5.656  1.00  1.62           N  
ATOM    303  H   LYS A  18       3.446   7.864   0.433  1.00  1.62           H  
ATOM    304  HA  LYS A  18       0.739   8.274  -0.670  1.00  1.62           H  
ATOM    305 1HB  LYS A  18       2.018   9.801  -2.076  1.00  1.62           H  
ATOM    306 2HB  LYS A  18       3.154   8.531  -2.483  1.00  1.62           H  
ATOM    307 1HG  LYS A  18       1.359   7.297  -3.694  1.00  1.62           H  
ATOM    308 2HG  LYS A  18       0.154   8.445  -3.136  1.00  1.62           H  
ATOM    309 1HD  LYS A  18       1.147  10.185  -4.469  1.00  1.62           H  
ATOM    310 2HD  LYS A  18       2.492   9.129  -4.921  1.00  1.62           H  
ATOM    311 1HE  LYS A  18       0.935   9.211  -6.741  1.00  1.62           H  
ATOM    312 2HE  LYS A  18       0.880   7.597  -6.015  1.00  1.62           H  
ATOM    313 1HZ  LYS A  18      -1.312   8.423  -6.469  1.00  1.62           H  
ATOM    314 2HZ  LYS A  18      -1.105   8.242  -4.843  1.00  1.62           H  
ATOM    315 3HZ  LYS A  18      -1.067   9.748  -5.519  1.00  1.62           H  
ATOM    316  N   GLU A  19       0.583   5.965  -1.503  1.00  1.49           N  
ATOM    317  CA  GLU A  19       0.486   4.559  -1.867  1.00  1.49           C  
ATOM    318  C   GLU A  19       0.776   4.325  -3.352  1.00  1.49           C  
ATOM    319  O   GLU A  19       0.060   4.827  -4.224  1.00  1.49           O  
ATOM    320  CB  GLU A  19      -0.899   4.027  -1.520  1.00  1.49           C  
ATOM    321  CG  GLU A  19      -1.195   4.018  -0.033  1.00  1.49           C  
ATOM    322  CD  GLU A  19      -2.567   3.479   0.308  1.00  1.49           C  
ATOM    323  OE1 GLU A  19      -3.283   3.102  -0.589  1.00  1.49           O  
ATOM    324  OE2 GLU A  19      -2.899   3.457   1.471  1.00  1.49           O  
ATOM    325  H   GLU A  19      -0.242   6.547  -1.530  1.00  1.49           H  
ATOM    326  HA  GLU A  19       1.223   3.999  -1.298  1.00  1.49           H  
ATOM    327 1HB  GLU A  19      -1.659   4.625  -2.020  1.00  1.49           H  
ATOM    328 2HB  GLU A  19      -0.990   3.002  -1.883  1.00  1.49           H  
ATOM    329 1HG  GLU A  19      -0.450   3.392   0.441  1.00  1.49           H  
ATOM    330 2HG  GLU A  19      -1.088   5.028   0.361  1.00  1.49           H  
ATOM    331  N   LEU A  20       1.862   3.607  -3.617  1.00  1.41           N  
ATOM    332  CA  LEU A  20       2.306   3.268  -4.964  1.00  1.41           C  
ATOM    333  C   LEU A  20       2.603   1.776  -4.983  1.00  1.41           C  
ATOM    334  O   LEU A  20       2.795   1.169  -3.934  1.00  1.41           O  
ATOM    335  CB  LEU A  20       3.536   4.074  -5.425  1.00  1.41           C  
ATOM    336  CG  LEU A  20       3.386   5.606  -5.425  1.00  1.41           C  
ATOM    337  CD1 LEU A  20       4.079   6.182  -4.206  1.00  1.41           C  
ATOM    338  CD2 LEU A  20       3.939   6.162  -6.687  1.00  1.41           C  
ATOM    339  H   LEU A  20       2.389   3.255  -2.832  1.00  1.41           H  
ATOM    340  HA  LEU A  20       1.493   3.461  -5.664  1.00  1.41           H  
ATOM    341 1HB  LEU A  20       4.377   3.828  -4.809  1.00  1.41           H  
ATOM    342 2HB  LEU A  20       3.779   3.777  -6.446  1.00  1.41           H  
ATOM    343  HG  LEU A  20       2.340   5.865  -5.359  1.00  1.41           H  
ATOM    344 1HD1 LEU A  20       3.968   7.255  -4.201  1.00  1.41           H  
ATOM    345 2HD1 LEU A  20       3.642   5.765  -3.324  1.00  1.41           H  
ATOM    346 3HD1 LEU A  20       5.113   5.943  -4.226  1.00  1.41           H  
ATOM    347 1HD2 LEU A  20       3.831   7.249  -6.692  1.00  1.41           H  
ATOM    348 2HD2 LEU A  20       4.967   5.900  -6.766  1.00  1.41           H  
ATOM    349 3HD2 LEU A  20       3.398   5.738  -7.530  1.00  1.41           H  
ATOM    350  N   VAL A  21       2.638   1.177  -6.160  1.00  1.36           N  
ATOM    351  CA  VAL A  21       2.948  -0.249  -6.264  1.00  1.36           C  
ATOM    352  C   VAL A  21       4.308  -0.491  -6.911  1.00  1.36           C  
ATOM    353  O   VAL A  21       4.638  -1.615  -7.290  1.00  1.36           O  
ATOM    354  CB  VAL A  21       1.861  -0.952  -7.080  1.00  1.36           C  
ATOM    355  CG1 VAL A  21       0.523  -0.835  -6.362  1.00  1.36           C  
ATOM    356  CG2 VAL A  21       1.790  -0.322  -8.458  1.00  1.36           C  
ATOM    357  H   VAL A  21       2.446   1.706  -7.000  1.00  1.36           H  
ATOM    358  HA  VAL A  21       2.962  -0.676  -5.262  1.00  1.36           H  
ATOM    359  HB  VAL A  21       2.103  -2.012  -7.167  1.00  1.36           H  
ATOM    360 1HG1 VAL A  21      -0.247  -1.347  -6.940  1.00  1.36           H  
ATOM    361 2HG1 VAL A  21       0.602  -1.292  -5.375  1.00  1.36           H  
ATOM    362 3HG1 VAL A  21       0.256   0.215  -6.254  1.00  1.36           H  
ATOM    363 1HG2 VAL A  21       1.022  -0.821  -9.049  1.00  1.36           H  
ATOM    364 2HG2 VAL A  21       1.547   0.734  -8.362  1.00  1.36           H  
ATOM    365 3HG2 VAL A  21       2.756  -0.429  -8.955  1.00  1.36           H  
ATOM    366  N   ASP A  22       5.075   0.582  -7.058  1.00  1.30           N  
ATOM    367  CA  ASP A  22       6.390   0.549  -7.682  1.00  1.30           C  
ATOM    368  C   ASP A  22       7.344   1.590  -7.111  1.00  1.30           C  
ATOM    369  O   ASP A  22       7.094   2.792  -7.220  1.00  1.30           O  
ATOM    370  CB  ASP A  22       6.233   0.738  -9.191  1.00  1.30           C  
ATOM    371  CG  ASP A  22       7.535   0.708  -9.969  1.00  1.30           C  
ATOM    372  OD1 ASP A  22       8.112  -0.337 -10.128  1.00  1.30           O  
ATOM    373  OD2 ASP A  22       7.953   1.779 -10.409  1.00  1.30           O  
ATOM    374  H   ASP A  22       4.724   1.458  -6.706  1.00  1.30           H  
ATOM    375  HA  ASP A  22       6.824  -0.436  -7.504  1.00  1.30           H  
ATOM    376 1HB  ASP A  22       5.592  -0.057  -9.580  1.00  1.30           H  
ATOM    377 2HB  ASP A  22       5.724   1.679  -9.388  1.00  1.30           H  
ATOM    378  N   ALA A  23       8.457   1.123  -6.533  1.00  1.23           N  
ATOM    379  CA  ALA A  23       9.454   2.012  -5.934  1.00  1.23           C  
ATOM    380  C   ALA A  23      10.025   2.974  -6.969  1.00  1.23           C  
ATOM    381  O   ALA A  23      10.341   4.112  -6.640  1.00  1.23           O  
ATOM    382  CB  ALA A  23      10.581   1.217  -5.293  1.00  1.23           C  
ATOM    383  H   ALA A  23       8.602   0.124  -6.492  1.00  1.23           H  
ATOM    384  HA  ALA A  23       8.962   2.596  -5.164  1.00  1.23           H  
ATOM    385 1HB  ALA A  23      11.291   1.900  -4.830  1.00  1.23           H  
ATOM    386 2HB  ALA A  23      10.172   0.554  -4.530  1.00  1.23           H  
ATOM    387 3HB  ALA A  23      11.090   0.627  -6.050  1.00  1.23           H  
ATOM    388  N   GLY A  24      10.160   2.531  -8.217  1.00  1.16           N  
ATOM    389  CA  GLY A  24      10.690   3.389  -9.273  1.00  1.16           C  
ATOM    390  C   GLY A  24       9.803   4.619  -9.412  1.00  1.16           C  
ATOM    391  O   GLY A  24      10.272   5.764  -9.334  1.00  1.16           O  
ATOM    392  H   GLY A  24       9.867   1.590  -8.455  1.00  1.16           H  
ATOM    393 1HA  GLY A  24      11.712   3.685  -9.036  1.00  1.16           H  
ATOM    394 2HA  GLY A  24      10.706   2.836 -10.213  1.00  1.16           H  
ATOM    395  N   THR A  25       8.512   4.371  -9.592  1.00  1.10           N  
ATOM    396  CA  THR A  25       7.523   5.418  -9.721  1.00  1.10           C  
ATOM    397  C   THR A  25       7.538   6.295  -8.474  1.00  1.10           C  
ATOM    398  O   THR A  25       7.459   7.523  -8.575  1.00  1.10           O  
ATOM    399  CB  THR A  25       6.128   4.824  -9.896  1.00  1.10           C  
ATOM    400  OG1 THR A  25       6.126   3.968 -11.048  1.00  1.10           O  
ATOM    401  CG2 THR A  25       5.126   5.948 -10.104  1.00  1.10           C  
ATOM    402  H   THR A  25       8.211   3.396  -9.682  1.00  1.10           H  
ATOM    403  HA  THR A  25       7.767   6.034 -10.585  1.00  1.10           H  
ATOM    404  HB  THR A  25       5.860   4.246  -9.012  1.00  1.10           H  
ATOM    405  HG1 THR A  25       6.759   3.206 -10.878  1.00  1.10           H  
ATOM    406 1HG2 THR A  25       4.130   5.527 -10.234  1.00  1.10           H  
ATOM    407 2HG2 THR A  25       5.135   6.605  -9.240  1.00  1.10           H  
ATOM    408 3HG2 THR A  25       5.398   6.517 -10.992  1.00  1.10           H  
ATOM    409  N   ALA A  26       7.630   5.663  -7.292  1.00  1.07           N  
ATOM    410  CA  ALA A  26       7.656   6.402  -6.036  1.00  1.07           C  
ATOM    411  C   ALA A  26       8.826   7.355  -5.996  1.00  1.07           C  
ATOM    412  O   ALA A  26       8.659   8.512  -5.612  1.00  1.07           O  
ATOM    413  CB  ALA A  26       7.758   5.447  -4.865  1.00  1.07           C  
ATOM    414  H   ALA A  26       7.663   4.643  -7.274  1.00  1.07           H  
ATOM    415  HA  ALA A  26       6.743   6.984  -5.959  1.00  1.07           H  
ATOM    416 1HB  ALA A  26       7.756   6.010  -3.935  1.00  1.07           H  
ATOM    417 2HB  ALA A  26       6.922   4.756  -4.879  1.00  1.07           H  
ATOM    418 3HB  ALA A  26       8.671   4.893  -4.944  1.00  1.07           H  
ATOM    419  N   GLU A  27       9.988   6.911  -6.476  1.00  1.06           N  
ATOM    420  CA  GLU A  27      11.155   7.768  -6.489  1.00  1.06           C  
ATOM    421  C   GLU A  27      10.886   8.975  -7.373  1.00  1.06           C  
ATOM    422  O   GLU A  27      11.162  10.109  -6.982  1.00  1.06           O  
ATOM    423  CB  GLU A  27      12.393   7.020  -6.993  1.00  1.06           C  
ATOM    424  CG  GLU A  27      13.671   7.839  -6.908  1.00  1.06           C  
ATOM    425  CD  GLU A  27      14.947   7.092  -7.301  1.00  1.06           C  
ATOM    426  OE1 GLU A  27      15.071   5.930  -6.998  1.00  1.06           O  
ATOM    427  OE2 GLU A  27      15.802   7.716  -7.913  1.00  1.06           O  
ATOM    428  H   GLU A  27      10.074   5.944  -6.788  1.00  1.06           H  
ATOM    429  HA  GLU A  27      11.343   8.115  -5.473  1.00  1.06           H  
ATOM    430 1HB  GLU A  27      12.503   6.076  -6.498  1.00  1.06           H  
ATOM    431 2HB  GLU A  27      12.251   6.792  -8.045  1.00  1.06           H  
ATOM    432 1HG  GLU A  27      13.540   8.681  -7.579  1.00  1.06           H  
ATOM    433 2HG  GLU A  27      13.776   8.231  -5.895  1.00  1.06           H  
ATOM    434  N   LYS A  28      10.312   8.744  -8.561  1.00  1.08           N  
ATOM    435  CA  LYS A  28      10.017   9.855  -9.465  1.00  1.08           C  
ATOM    436  C   LYS A  28       9.082  10.856  -8.806  1.00  1.08           C  
ATOM    437  O   LYS A  28       9.346  12.061  -8.810  1.00  1.08           O  
ATOM    438  CB  LYS A  28       9.393   9.371 -10.768  1.00  1.08           C  
ATOM    439  CG  LYS A  28       9.075  10.507 -11.751  1.00  1.08           C  
ATOM    440  CD  LYS A  28       8.488   9.984 -13.056  1.00  1.08           C  
ATOM    441  CE  LYS A  28       8.123  11.129 -13.996  1.00  1.08           C  
ATOM    442  NZ  LYS A  28       7.552  10.630 -15.281  1.00  1.08           N  
ATOM    443  H   LYS A  28      10.103   7.780  -8.834  1.00  1.08           H  
ATOM    444  HA  LYS A  28      10.951  10.368  -9.695  1.00  1.08           H  
ATOM    445 1HB  LYS A  28      10.063   8.663 -11.253  1.00  1.08           H  
ATOM    446 2HB  LYS A  28       8.464   8.844 -10.552  1.00  1.08           H  
ATOM    447 1HG  LYS A  28       8.355  11.187 -11.288  1.00  1.08           H  
ATOM    448 2HG  LYS A  28       9.983  11.067 -11.969  1.00  1.08           H  
ATOM    449 1HD  LYS A  28       9.215   9.336 -13.549  1.00  1.08           H  
ATOM    450 2HD  LYS A  28       7.593   9.399 -12.840  1.00  1.08           H  
ATOM    451 1HE  LYS A  28       7.390  11.769 -13.508  1.00  1.08           H  
ATOM    452 2HE  LYS A  28       9.017  11.715 -14.209  1.00  1.08           H  
ATOM    453 1HZ  LYS A  28       7.323  11.414 -15.876  1.00  1.08           H  
ATOM    454 2HZ  LYS A  28       8.230  10.043 -15.746  1.00  1.08           H  
ATOM    455 3HZ  LYS A  28       6.716  10.095 -15.094  1.00  1.08           H  
ATOM    456  N   TYR A  29       8.003  10.347  -8.220  1.00  1.13           N  
ATOM    457  CA  TYR A  29       7.015  11.174  -7.550  1.00  1.13           C  
ATOM    458  C   TYR A  29       7.680  12.027  -6.486  1.00  1.13           C  
ATOM    459  O   TYR A  29       7.493  13.248  -6.421  1.00  1.13           O  
ATOM    460  CB  TYR A  29       5.912  10.279  -6.978  1.00  1.13           C  
ATOM    461  CG  TYR A  29       4.915  10.975  -6.120  1.00  1.13           C  
ATOM    462  CD1 TYR A  29       3.927  11.760  -6.681  1.00  1.13           C  
ATOM    463  CD2 TYR A  29       4.971  10.794  -4.762  1.00  1.13           C  
ATOM    464  CE1 TYR A  29       3.008  12.387  -5.869  1.00  1.13           C  
ATOM    465  CE2 TYR A  29       4.056  11.414  -3.942  1.00  1.13           C  
ATOM    466  CZ  TYR A  29       3.077  12.213  -4.494  1.00  1.13           C  
ATOM    467  OH  TYR A  29       2.158  12.838  -3.684  1.00  1.13           O  
ATOM    468  H   TYR A  29       7.860   9.336  -8.248  1.00  1.13           H  
ATOM    469  HA  TYR A  29       6.571  11.845  -8.283  1.00  1.13           H  
ATOM    470 1HB  TYR A  29       5.381   9.791  -7.796  1.00  1.13           H  
ATOM    471 2HB  TYR A  29       6.369   9.490  -6.383  1.00  1.13           H  
ATOM    472  HD1 TYR A  29       3.881  11.889  -7.762  1.00  1.13           H  
ATOM    473  HD2 TYR A  29       5.744  10.157  -4.349  1.00  1.13           H  
ATOM    474  HE1 TYR A  29       2.232  13.014  -6.306  1.00  1.13           H  
ATOM    475  HE2 TYR A  29       4.100  11.273  -2.866  1.00  1.13           H  
ATOM    476  HH  TYR A  29       2.321  12.596  -2.769  1.00  1.13           H  
ATOM    477  N   PHE A  30       8.469  11.382  -5.655  1.00  1.20           N  
ATOM    478  CA  PHE A  30       9.156  12.062  -4.592  1.00  1.20           C  
ATOM    479  C   PHE A  30      10.146  13.100  -5.112  1.00  1.20           C  
ATOM    480  O   PHE A  30      10.281  14.169  -4.513  1.00  1.20           O  
ATOM    481  CB  PHE A  30       9.809  11.034  -3.721  1.00  1.20           C  
ATOM    482  CG  PHE A  30       8.785  10.285  -2.902  1.00  1.20           C  
ATOM    483  CD1 PHE A  30       7.614  10.900  -2.449  1.00  1.20           C  
ATOM    484  CD2 PHE A  30       8.979   8.992  -2.595  1.00  1.20           C  
ATOM    485  CE1 PHE A  30       6.683  10.205  -1.692  1.00  1.20           C  
ATOM    486  CE2 PHE A  30       8.062   8.291  -1.851  1.00  1.20           C  
ATOM    487  CZ  PHE A  30       6.911   8.894  -1.394  1.00  1.20           C  
ATOM    488  H   PHE A  30       8.592  10.373  -5.756  1.00  1.20           H  
ATOM    489  HA  PHE A  30       8.410  12.582  -3.995  1.00  1.20           H  
ATOM    490 1HB  PHE A  30      10.350  10.317  -4.341  1.00  1.20           H  
ATOM    491 2HB  PHE A  30      10.504  11.497  -3.077  1.00  1.20           H  
ATOM    492  HD1 PHE A  30       7.441  11.933  -2.688  1.00  1.20           H  
ATOM    493  HD2 PHE A  30       9.880   8.514  -2.958  1.00  1.20           H  
ATOM    494  HE1 PHE A  30       5.781  10.700  -1.337  1.00  1.20           H  
ATOM    495  HE2 PHE A  30       8.254   7.268  -1.630  1.00  1.20           H  
ATOM    496  HZ  PHE A  30       6.190   8.331  -0.802  1.00  1.20           H  
ATOM    497  N   LYS A  31      10.856  12.803  -6.210  1.00  1.28           N  
ATOM    498  CA  LYS A  31      11.771  13.783  -6.792  1.00  1.28           C  
ATOM    499  C   LYS A  31      11.021  15.004  -7.283  1.00  1.28           C  
ATOM    500  O   LYS A  31      11.489  16.132  -7.120  1.00  1.28           O  
ATOM    501  CB  LYS A  31      12.638  13.174  -7.900  1.00  1.28           C  
ATOM    502  CG  LYS A  31      13.739  12.256  -7.397  1.00  1.28           C  
ATOM    503  CD  LYS A  31      14.530  11.626  -8.501  1.00  1.28           C  
ATOM    504  CE  LYS A  31      15.678  10.810  -7.921  1.00  1.28           C  
ATOM    505  NZ  LYS A  31      16.418  10.057  -8.978  1.00  1.28           N  
ATOM    506  H   LYS A  31      10.757  11.889  -6.652  1.00  1.28           H  
ATOM    507  HA  LYS A  31      12.437  14.128  -6.018  1.00  1.28           H  
ATOM    508 1HB  LYS A  31      12.000  12.591  -8.567  1.00  1.28           H  
ATOM    509 2HB  LYS A  31      13.093  13.968  -8.489  1.00  1.28           H  
ATOM    510 1HG  LYS A  31      14.434  12.849  -6.839  1.00  1.28           H  
ATOM    511 2HG  LYS A  31      13.328  11.483  -6.746  1.00  1.28           H  
ATOM    512 1HD  LYS A  31      13.881  10.962  -9.076  1.00  1.28           H  
ATOM    513 2HD  LYS A  31      14.929  12.390  -9.161  1.00  1.28           H  
ATOM    514 1HE  LYS A  31      16.371  11.476  -7.411  1.00  1.28           H  
ATOM    515 2HE  LYS A  31      15.283  10.122  -7.197  1.00  1.28           H  
ATOM    516 1HZ  LYS A  31      17.161   9.516  -8.546  1.00  1.28           H  
ATOM    517 2HZ  LYS A  31      15.781   9.423  -9.459  1.00  1.28           H  
ATOM    518 3HZ  LYS A  31      16.809  10.700  -9.644  1.00  1.28           H  
ATOM    519  N   LEU A  32       9.824  14.806  -7.829  1.00  1.38           N  
ATOM    520  CA  LEU A  32       9.050  15.948  -8.286  1.00  1.38           C  
ATOM    521  C   LEU A  32       8.724  16.839  -7.078  1.00  1.38           C  
ATOM    522  O   LEU A  32       8.820  18.070  -7.157  1.00  1.38           O  
ATOM    523  CB  LEU A  32       7.778  15.456  -8.987  1.00  1.38           C  
ATOM    524  CG  LEU A  32       8.009  14.730 -10.333  1.00  1.38           C  
ATOM    525  CD1 LEU A  32       6.706  14.111 -10.807  1.00  1.38           C  
ATOM    526  CD2 LEU A  32       8.542  15.712 -11.349  1.00  1.38           C  
ATOM    527  H   LEU A  32       9.475  13.855  -7.962  1.00  1.38           H  
ATOM    528  HA  LEU A  32       9.647  16.520  -8.992  1.00  1.38           H  
ATOM    529 1HB  LEU A  32       7.257  14.772  -8.329  1.00  1.38           H  
ATOM    530 2HB  LEU A  32       7.132  16.309  -9.175  1.00  1.38           H  
ATOM    531  HG  LEU A  32       8.730  13.936 -10.196  1.00  1.38           H  
ATOM    532 1HD1 LEU A  32       6.874  13.590 -11.746  1.00  1.38           H  
ATOM    533 2HD1 LEU A  32       6.353  13.404 -10.060  1.00  1.38           H  
ATOM    534 3HD1 LEU A  32       5.964  14.891 -10.949  1.00  1.38           H  
ATOM    535 1HD2 LEU A  32       8.712  15.197 -12.295  1.00  1.38           H  
ATOM    536 2HD2 LEU A  32       7.817  16.513 -11.496  1.00  1.38           H  
ATOM    537 3HD2 LEU A  32       9.481  16.131 -10.989  1.00  1.38           H  
ATOM    538  N   ILE A  33       8.413  16.209  -5.939  1.00  1.51           N  
ATOM    539  CA  ILE A  33       8.143  16.944  -4.706  1.00  1.51           C  
ATOM    540  C   ILE A  33       9.381  17.645  -4.163  1.00  1.51           C  
ATOM    541  O   ILE A  33       9.319  18.820  -3.802  1.00  1.51           O  
ATOM    542  CB  ILE A  33       7.561  16.032  -3.625  1.00  1.51           C  
ATOM    543  CG1 ILE A  33       6.178  15.590  -4.054  1.00  1.51           C  
ATOM    544  CG2 ILE A  33       7.549  16.750  -2.272  1.00  1.51           C  
ATOM    545  CD1 ILE A  33       5.623  14.507  -3.232  1.00  1.51           C  
ATOM    546  H   ILE A  33       8.331  15.190  -5.951  1.00  1.51           H  
ATOM    547  HA  ILE A  33       7.397  17.704  -4.927  1.00  1.51           H  
ATOM    548  HB  ILE A  33       8.169  15.138  -3.543  1.00  1.51           H  
ATOM    549 1HG1 ILE A  33       5.508  16.445  -3.997  1.00  1.51           H  
ATOM    550 2HG1 ILE A  33       6.218  15.247  -5.092  1.00  1.51           H  
ATOM    551 1HG2 ILE A  33       7.142  16.086  -1.511  1.00  1.51           H  
ATOM    552 2HG2 ILE A  33       8.565  17.028  -2.004  1.00  1.51           H  
ATOM    553 3HG2 ILE A  33       6.935  17.647  -2.340  1.00  1.51           H  
ATOM    554 1HD1 ILE A  33       4.640  14.268  -3.596  1.00  1.51           H  
ATOM    555 2HD1 ILE A  33       6.259  13.644  -3.301  1.00  1.51           H  
ATOM    556 3HD1 ILE A  33       5.561  14.841  -2.212  1.00  1.51           H  
ATOM    557  N   ALA A  34      10.512  16.945  -4.111  1.00  1.65           N  
ATOM    558  CA  ALA A  34      11.727  17.564  -3.607  1.00  1.65           C  
ATOM    559  C   ALA A  34      12.070  18.780  -4.449  1.00  1.65           C  
ATOM    560  O   ALA A  34      12.535  19.798  -3.933  1.00  1.65           O  
ATOM    561  CB  ALA A  34      12.871  16.584  -3.633  1.00  1.65           C  
ATOM    562  H   ALA A  34      10.515  15.972  -4.413  1.00  1.65           H  
ATOM    563  HA  ALA A  34      11.548  17.890  -2.583  1.00  1.65           H  
ATOM    564 1HB  ALA A  34      13.774  17.055  -3.247  1.00  1.65           H  
ATOM    565 2HB  ALA A  34      12.622  15.716  -3.028  1.00  1.65           H  
ATOM    566 3HB  ALA A  34      13.030  16.281  -4.665  1.00  1.65           H  
ATOM    567  N   ASN A  35      11.833  18.693  -5.760  1.00  1.80           N  
ATOM    568  CA  ASN A  35      12.113  19.816  -6.632  1.00  1.80           C  
ATOM    569  C   ASN A  35      11.151  20.965  -6.332  1.00  1.80           C  
ATOM    570  O   ASN A  35      11.567  22.114  -6.198  1.00  1.80           O  
ATOM    571  CB  ASN A  35      12.023  19.379  -8.079  1.00  1.80           C  
ATOM    572  CG  ASN A  35      13.183  18.504  -8.490  1.00  1.80           C  
ATOM    573  OD1 ASN A  35      14.248  18.494  -7.858  1.00  1.80           O  
ATOM    574  ND2 ASN A  35      12.994  17.766  -9.551  1.00  1.80           N  
ATOM    575  H   ASN A  35      11.477  17.825  -6.164  1.00  1.80           H  
ATOM    576  HA  ASN A  35      13.125  20.168  -6.434  1.00  1.80           H  
ATOM    577 1HB  ASN A  35      11.098  18.821  -8.229  1.00  1.80           H  
ATOM    578 2HB  ASN A  35      11.987  20.254  -8.725  1.00  1.80           H  
ATOM    579 1HD2 ASN A  35      13.721  17.163  -9.876  1.00  1.80           H  
ATOM    580 2HD2 ASN A  35      12.123  17.807 -10.034  1.00  1.80           H  
ATOM    581  N   ALA A  36       9.869  20.651  -6.118  1.00  1.91           N  
ATOM    582  CA  ALA A  36       8.861  21.665  -5.794  1.00  1.91           C  
ATOM    583  C   ALA A  36       9.217  22.409  -4.505  1.00  1.91           C  
ATOM    584  O   ALA A  36       8.974  23.612  -4.377  1.00  1.91           O  
ATOM    585  CB  ALA A  36       7.495  21.020  -5.647  1.00  1.91           C  
ATOM    586  H   ALA A  36       9.566  19.684  -6.238  1.00  1.91           H  
ATOM    587  HA  ALA A  36       8.834  22.386  -6.609  1.00  1.91           H  
ATOM    588 1HB  ALA A  36       6.752  21.785  -5.432  1.00  1.91           H  
ATOM    589 2HB  ALA A  36       7.237  20.505  -6.573  1.00  1.91           H  
ATOM    590 3HB  ALA A  36       7.521  20.303  -4.831  1.00  1.91           H  
ATOM    591  N   LYS A  37       9.822  21.684  -3.565  1.00  1.97           N  
ATOM    592  CA  LYS A  37      10.236  22.210  -2.268  1.00  1.97           C  
ATOM    593  C   LYS A  37      11.673  22.738  -2.308  1.00  1.97           C  
ATOM    594  O   LYS A  37      12.232  23.131  -1.279  1.00  1.97           O  
ATOM    595  CB  LYS A  37      10.132  21.130  -1.196  1.00  1.97           C  
ATOM    596  CG  LYS A  37       8.743  20.528  -0.986  1.00  1.97           C  
ATOM    597  CD  LYS A  37       7.734  21.511  -0.479  1.00  1.97           C  
ATOM    598  CE  LYS A  37       6.441  20.779  -0.137  1.00  1.97           C  
ATOM    599  NZ  LYS A  37       5.389  21.688   0.381  1.00  1.97           N  
ATOM    600  H   LYS A  37       9.957  20.688  -3.745  1.00  1.97           H  
ATOM    601  HA  LYS A  37       9.579  23.039  -2.005  1.00  1.97           H  
ATOM    602 1HB  LYS A  37      10.787  20.302  -1.474  1.00  1.97           H  
ATOM    603 2HB  LYS A  37      10.482  21.521  -0.244  1.00  1.97           H  
ATOM    604 1HG  LYS A  37       8.382  20.129  -1.929  1.00  1.97           H  
ATOM    605 2HG  LYS A  37       8.804  19.712  -0.279  1.00  1.97           H  
ATOM    606 1HD  LYS A  37       8.115  22.022   0.402  1.00  1.97           H  
ATOM    607 2HD  LYS A  37       7.530  22.254  -1.252  1.00  1.97           H  
ATOM    608 1HE  LYS A  37       6.068  20.275  -1.026  1.00  1.97           H  
ATOM    609 2HE  LYS A  37       6.654  20.032   0.623  1.00  1.97           H  
ATOM    610 1HZ  LYS A  37       4.559  21.125   0.621  1.00  1.97           H  
ATOM    611 2HZ  LYS A  37       5.710  22.146   1.224  1.00  1.97           H  
ATOM    612 3HZ  LYS A  37       5.149  22.379  -0.303  1.00  1.97           H  
ATOM    613  N   THR A  38      12.285  22.720  -3.491  1.00  1.94           N  
ATOM    614  CA  THR A  38      13.664  23.121  -3.719  1.00  1.94           C  
ATOM    615  C   THR A  38      14.683  22.505  -2.763  1.00  1.94           C  
ATOM    616  O   THR A  38      15.557  23.209  -2.261  1.00  1.94           O  
ATOM    617  CB  THR A  38      13.794  24.653  -3.662  1.00  1.94           C  
ATOM    618  OG1 THR A  38      13.486  25.120  -2.334  1.00  1.94           O  
ATOM    619  CG2 THR A  38      12.831  25.286  -4.654  1.00  1.94           C  
ATOM    620  H   THR A  38      11.774  22.412  -4.313  1.00  1.94           H  
ATOM    621  HA  THR A  38      13.929  22.800  -4.727  1.00  1.94           H  
ATOM    622  HB  THR A  38      14.818  24.930  -3.906  1.00  1.94           H  
ATOM    623  HG1 THR A  38      13.372  24.351  -1.732  1.00  1.94           H  
ATOM    624 1HG2 THR A  38      12.925  26.369  -4.615  1.00  1.94           H  
ATOM    625 2HG2 THR A  38      13.064  24.934  -5.658  1.00  1.94           H  
ATOM    626 3HG2 THR A  38      11.807  25.001  -4.403  1.00  1.94           H  
ATOM    627  N   VAL A  39      14.591  21.187  -2.544  1.00  1.83           N  
ATOM    628  CA  VAL A  39      15.540  20.494  -1.675  1.00  1.83           C  
ATOM    629  C   VAL A  39      16.622  19.810  -2.498  1.00  1.83           C  
ATOM    630  O   VAL A  39      16.438  18.695  -3.001  1.00  1.83           O  
ATOM    631  CB  VAL A  39      14.811  19.422  -0.851  1.00  1.83           C  
ATOM    632  CG1 VAL A  39      15.776  18.709   0.084  1.00  1.83           C  
ATOM    633  CG2 VAL A  39      13.743  20.057  -0.099  1.00  1.83           C  
ATOM    634  H   VAL A  39      13.838  20.670  -2.994  1.00  1.83           H  
ATOM    635  HA  VAL A  39      16.003  21.219  -1.004  1.00  1.83           H  
ATOM    636  HB  VAL A  39      14.395  18.679  -1.525  1.00  1.83           H  
ATOM    637 1HG1 VAL A  39      15.247  17.940   0.656  1.00  1.83           H  
ATOM    638 2HG1 VAL A  39      16.567  18.251  -0.497  1.00  1.83           H  
ATOM    639 3HG1 VAL A  39      16.210  19.437   0.774  1.00  1.83           H  
ATOM    640 1HG2 VAL A  39      13.214  19.326   0.480  1.00  1.83           H  
ATOM    641 2HG2 VAL A  39      14.193  20.790   0.557  1.00  1.83           H  
ATOM    642 3HG2 VAL A  39      13.063  20.545  -0.785  1.00  1.83           H  
ATOM    643  N   GLU A  40      17.777  20.452  -2.622  1.00  1.66           N  
ATOM    644  CA  GLU A  40      18.822  19.943  -3.505  1.00  1.66           C  
ATOM    645  C   GLU A  40      19.713  18.979  -2.750  1.00  1.66           C  
ATOM    646  O   GLU A  40      20.881  19.265  -2.483  1.00  1.66           O  
ATOM    647  CB  GLU A  40      19.647  21.099  -4.079  1.00  1.66           C  
ATOM    648  CG  GLU A  40      18.831  22.064  -4.948  1.00  1.66           C  
ATOM    649  CD  GLU A  40      19.651  23.188  -5.553  1.00  1.66           C  
ATOM    650  OE1 GLU A  40      20.809  23.309  -5.228  1.00  1.66           O  
ATOM    651  OE2 GLU A  40      19.108  23.923  -6.346  1.00  1.66           O  
ATOM    652  H   GLU A  40      17.931  21.323  -2.105  1.00  1.66           H  
ATOM    653  HA  GLU A  40      18.355  19.404  -4.329  1.00  1.66           H  
ATOM    654 1HB  GLU A  40      20.081  21.673  -3.257  1.00  1.66           H  
ATOM    655 2HB  GLU A  40      20.466  20.704  -4.678  1.00  1.66           H  
ATOM    656 1HG  GLU A  40      18.360  21.499  -5.751  1.00  1.66           H  
ATOM    657 2HG  GLU A  40      18.038  22.493  -4.331  1.00  1.66           H  
ATOM    658  N   GLY A  41      19.142  17.841  -2.402  1.00  1.49           N  
ATOM    659  CA  GLY A  41      19.847  16.894  -1.562  1.00  1.49           C  
ATOM    660  C   GLY A  41      20.296  15.614  -2.239  1.00  1.49           C  
ATOM    661  O   GLY A  41      20.205  15.450  -3.458  1.00  1.49           O  
ATOM    662  H   GLY A  41      18.175  17.695  -2.690  1.00  1.49           H  
ATOM    663 1HA  GLY A  41      20.719  17.384  -1.132  1.00  1.49           H  
ATOM    664 2HA  GLY A  41      19.207  16.640  -0.725  1.00  1.49           H  
ATOM    665  N   VAL A  42      20.747  14.693  -1.400  1.00  1.34           N  
ATOM    666  CA  VAL A  42      21.234  13.388  -1.803  1.00  1.34           C  
ATOM    667  C   VAL A  42      20.182  12.347  -1.507  1.00  1.34           C  
ATOM    668  O   VAL A  42      19.633  12.317  -0.406  1.00  1.34           O  
ATOM    669  CB  VAL A  42      22.525  13.044  -1.047  1.00  1.34           C  
ATOM    670  CG1 VAL A  42      23.007  11.648  -1.435  1.00  1.34           C  
ATOM    671  CG2 VAL A  42      23.573  14.099  -1.360  1.00  1.34           C  
ATOM    672  H   VAL A  42      20.791  14.956  -0.419  1.00  1.34           H  
ATOM    673  HA  VAL A  42      21.434  13.398  -2.874  1.00  1.34           H  
ATOM    674  HB  VAL A  42      22.324  13.039   0.027  1.00  1.34           H  
ATOM    675 1HG1 VAL A  42      23.917  11.413  -0.886  1.00  1.34           H  
ATOM    676 2HG1 VAL A  42      22.241  10.908  -1.192  1.00  1.34           H  
ATOM    677 3HG1 VAL A  42      23.211  11.618  -2.505  1.00  1.34           H  
ATOM    678 1HG2 VAL A  42      24.490  13.873  -0.817  1.00  1.34           H  
ATOM    679 2HG2 VAL A  42      23.774  14.104  -2.430  1.00  1.34           H  
ATOM    680 3HG2 VAL A  42      23.202  15.081  -1.054  1.00  1.34           H  
ATOM    681  N   TRP A  43      19.856  11.541  -2.508  1.00  1.23           N  
ATOM    682  CA  TRP A  43      18.811  10.537  -2.373  1.00  1.23           C  
ATOM    683  C   TRP A  43      19.270   9.178  -1.867  1.00  1.23           C  
ATOM    684  O   TRP A  43      20.243   8.603  -2.365  1.00  1.23           O  
ATOM    685  CB  TRP A  43      18.137  10.379  -3.728  1.00  1.23           C  
ATOM    686  CG  TRP A  43      17.315  11.523  -4.037  1.00  1.23           C  
ATOM    687  CD1 TRP A  43      17.708  12.695  -4.605  1.00  1.23           C  
ATOM    688  CD2 TRP A  43      15.910  11.626  -3.830  1.00  1.23           C  
ATOM    689  NE1 TRP A  43      16.648  13.528  -4.726  1.00  1.23           N  
ATOM    690  CE2 TRP A  43      15.537  12.888  -4.257  1.00  1.23           C  
ATOM    691  CE3 TRP A  43      14.934  10.751  -3.306  1.00  1.23           C  
ATOM    692  CZ2 TRP A  43      14.264  13.316  -4.171  1.00  1.23           C  
ATOM    693  CZ3 TRP A  43      13.629  11.197  -3.233  1.00  1.23           C  
ATOM    694  CH2 TRP A  43      13.312  12.451  -3.651  1.00  1.23           C  
ATOM    695  H   TRP A  43      20.346  11.626  -3.387  1.00  1.23           H  
ATOM    696  HA  TRP A  43      18.073  10.923  -1.673  1.00  1.23           H  
ATOM    697 1HB  TRP A  43      18.889  10.261  -4.507  1.00  1.23           H  
ATOM    698 2HB  TRP A  43      17.512   9.484  -3.725  1.00  1.23           H  
ATOM    699  HD1 TRP A  43      18.729  12.939  -4.898  1.00  1.23           H  
ATOM    700  HE1 TRP A  43      16.677  14.469  -5.101  1.00  1.23           H  
ATOM    701  HE3 TRP A  43      15.208   9.751  -2.964  1.00  1.23           H  
ATOM    702  HZ2 TRP A  43      13.998  14.295  -4.495  1.00  1.23           H  
ATOM    703  HZ3 TRP A  43      12.868  10.538  -2.830  1.00  1.23           H  
ATOM    704  HH2 TRP A  43      12.299  12.792  -3.570  1.00  1.23           H  
ATOM    705  N   THR A  44      18.498   8.653  -0.921  1.00  1.16           N  
ATOM    706  CA  THR A  44      18.667   7.322  -0.353  1.00  1.16           C  
ATOM    707  C   THR A  44      17.343   6.565  -0.332  1.00  1.16           C  
ATOM    708  O   THR A  44      16.307   7.130   0.021  1.00  1.16           O  
ATOM    709  CB  THR A  44      19.241   7.397   1.077  1.00  1.16           C  
ATOM    710  OG1 THR A  44      20.529   8.027   1.041  1.00  1.16           O  
ATOM    711  CG2 THR A  44      19.359   6.003   1.706  1.00  1.16           C  
ATOM    712  H   THR A  44      17.759   9.248  -0.546  1.00  1.16           H  
ATOM    713  HA  THR A  44      19.365   6.764  -0.976  1.00  1.16           H  
ATOM    714  HB  THR A  44      18.579   8.003   1.692  1.00  1.16           H  
ATOM    715  HG1 THR A  44      21.057   7.640   0.334  1.00  1.16           H  
ATOM    716 1HG2 THR A  44      19.764   6.094   2.712  1.00  1.16           H  
ATOM    717 2HG2 THR A  44      18.379   5.535   1.760  1.00  1.16           H  
ATOM    718 3HG2 THR A  44      20.023   5.385   1.105  1.00  1.16           H  
ATOM    719  N   TYR A  45      17.363   5.287  -0.701  1.00  1.14           N  
ATOM    720  CA  TYR A  45      16.146   4.478  -0.620  1.00  1.14           C  
ATOM    721  C   TYR A  45      16.328   3.237   0.232  1.00  1.14           C  
ATOM    722  O   TYR A  45      17.235   2.429   0.010  1.00  1.14           O  
ATOM    723  CB  TYR A  45      15.627   4.103  -2.001  1.00  1.14           C  
ATOM    724  CG  TYR A  45      14.442   3.135  -1.941  1.00  1.14           C  
ATOM    725  CD1 TYR A  45      13.261   3.497  -1.317  1.00  1.14           C  
ATOM    726  CD2 TYR A  45      14.543   1.898  -2.539  1.00  1.14           C  
ATOM    727  CE1 TYR A  45      12.197   2.625  -1.284  1.00  1.14           C  
ATOM    728  CE2 TYR A  45      13.479   1.030  -2.507  1.00  1.14           C  
ATOM    729  CZ  TYR A  45      12.315   1.388  -1.887  1.00  1.14           C  
ATOM    730  OH  TYR A  45      11.270   0.507  -1.850  1.00  1.14           O  
ATOM    731  H   TYR A  45      18.229   4.867  -1.011  1.00  1.14           H  
ATOM    732  HA  TYR A  45      15.370   5.070  -0.135  1.00  1.14           H  
ATOM    733 1HB  TYR A  45      15.322   4.996  -2.528  1.00  1.14           H  
ATOM    734 2HB  TYR A  45      16.423   3.635  -2.578  1.00  1.14           H  
ATOM    735  HD1 TYR A  45      13.177   4.471  -0.847  1.00  1.14           H  
ATOM    736  HD2 TYR A  45      15.467   1.607  -3.037  1.00  1.14           H  
ATOM    737  HE1 TYR A  45      11.275   2.914  -0.789  1.00  1.14           H  
ATOM    738  HE2 TYR A  45      13.558   0.047  -2.978  1.00  1.14           H  
ATOM    739  HH  TYR A  45      11.601  -0.419  -1.946  1.00  1.14           H  
ATOM    740  N   LYS A  46      15.454   3.112   1.225  1.00  1.13           N  
ATOM    741  CA  LYS A  46      15.457   2.005   2.157  1.00  1.13           C  
ATOM    742  C   LYS A  46      14.254   1.084   1.929  1.00  1.13           C  
ATOM    743  O   LYS A  46      13.154   1.304   2.459  1.00  1.13           O  
ATOM    744  CB  LYS A  46      15.487   2.562   3.572  1.00  1.13           C  
ATOM    745  CG  LYS A  46      16.771   3.342   3.886  1.00  1.13           C  
ATOM    746  CD  LYS A  46      16.772   3.904   5.295  1.00  1.13           C  
ATOM    747  CE  LYS A  46      18.055   4.670   5.581  1.00  1.13           C  
ATOM    748  NZ  LYS A  46      18.063   5.246   6.955  1.00  1.13           N  
ATOM    749  H   LYS A  46      14.745   3.835   1.337  1.00  1.13           H  
ATOM    750  HA  LYS A  46      16.362   1.419   1.995  1.00  1.13           H  
ATOM    751 1HB  LYS A  46      14.638   3.233   3.715  1.00  1.13           H  
ATOM    752 2HB  LYS A  46      15.406   1.749   4.287  1.00  1.13           H  
ATOM    753 1HG  LYS A  46      17.635   2.691   3.755  1.00  1.13           H  
ATOM    754 2HG  LYS A  46      16.858   4.172   3.187  1.00  1.13           H  
ATOM    755 1HD  LYS A  46      15.935   4.591   5.405  1.00  1.13           H  
ATOM    756 2HD  LYS A  46      16.660   3.096   6.018  1.00  1.13           H  
ATOM    757 1HE  LYS A  46      18.904   3.996   5.475  1.00  1.13           H  
ATOM    758 2HE  LYS A  46      18.155   5.480   4.857  1.00  1.13           H  
ATOM    759 1HZ  LYS A  46      18.928   5.746   7.106  1.00  1.13           H  
ATOM    760 2HZ  LYS A  46      17.283   5.883   7.056  1.00  1.13           H  
ATOM    761 3HZ  LYS A  46      17.982   4.502   7.634  1.00  1.13           H  
ATOM    762  N   ASP A  47      14.467   0.033   1.133  1.00  1.14           N  
ATOM    763  CA  ASP A  47      13.386  -0.871   0.732  1.00  1.14           C  
ATOM    764  C   ASP A  47      12.734  -1.586   1.904  1.00  1.14           C  
ATOM    765  O   ASP A  47      11.538  -1.869   1.876  1.00  1.14           O  
ATOM    766  CB  ASP A  47      13.882  -1.894  -0.296  1.00  1.14           C  
ATOM    767  CG  ASP A  47      12.732  -2.707  -0.945  1.00  1.14           C  
ATOM    768  OD1 ASP A  47      11.870  -2.118  -1.601  1.00  1.14           O  
ATOM    769  OD2 ASP A  47      12.716  -3.901  -0.785  1.00  1.14           O  
ATOM    770  H   ASP A  47      15.396  -0.106   0.752  1.00  1.14           H  
ATOM    771  HA  ASP A  47      12.613  -0.277   0.260  1.00  1.14           H  
ATOM    772 1HB  ASP A  47      14.446  -1.386  -1.076  1.00  1.14           H  
ATOM    773 2HB  ASP A  47      14.562  -2.593   0.193  1.00  1.14           H  
ATOM    774  N   GLU A  48      13.505  -1.828   2.958  1.00  1.14           N  
ATOM    775  CA  GLU A  48      13.009  -2.518   4.143  1.00  1.14           C  
ATOM    776  C   GLU A  48      11.867  -1.752   4.814  1.00  1.14           C  
ATOM    777  O   GLU A  48      11.031  -2.346   5.496  1.00  1.14           O  
ATOM    778  CB  GLU A  48      14.146  -2.732   5.145  1.00  1.14           C  
ATOM    779  CG  GLU A  48      15.203  -3.737   4.688  1.00  1.14           C  
ATOM    780  CD  GLU A  48      16.337  -3.913   5.676  1.00  1.14           C  
ATOM    781  OE1 GLU A  48      16.394  -3.176   6.631  1.00  1.14           O  
ATOM    782  OE2 GLU A  48      17.144  -4.790   5.469  1.00  1.14           O  
ATOM    783  H   GLU A  48      14.472  -1.549   2.919  1.00  1.14           H  
ATOM    784  HA  GLU A  48      12.627  -3.492   3.835  1.00  1.14           H  
ATOM    785 1HB  GLU A  48      14.643  -1.780   5.336  1.00  1.14           H  
ATOM    786 2HB  GLU A  48      13.734  -3.081   6.092  1.00  1.14           H  
ATOM    787 1HG  GLU A  48      14.722  -4.702   4.529  1.00  1.14           H  
ATOM    788 2HG  GLU A  48      15.607  -3.405   3.732  1.00  1.14           H  
ATOM    789  N   ILE A  49      11.877  -0.423   4.675  1.00  1.13           N  
ATOM    790  CA  ILE A  49      10.866   0.426   5.279  1.00  1.13           C  
ATOM    791  C   ILE A  49      10.096   1.234   4.227  1.00  1.13           C  
ATOM    792  O   ILE A  49       9.238   2.050   4.571  1.00  1.13           O  
ATOM    793  CB  ILE A  49      11.501   1.340   6.338  1.00  1.13           C  
ATOM    794  CG1 ILE A  49      12.529   2.213   5.690  1.00  1.13           C  
ATOM    795  CG2 ILE A  49      12.135   0.503   7.442  1.00  1.13           C  
ATOM    796  CD1 ILE A  49      13.041   3.314   6.576  1.00  1.13           C  
ATOM    797  H   ILE A  49      12.575   0.014   4.080  1.00  1.13           H  
ATOM    798  HA  ILE A  49      10.147  -0.211   5.790  1.00  1.13           H  
ATOM    799  HB  ILE A  49      10.735   1.985   6.764  1.00  1.13           H  
ATOM    800 1HG1 ILE A  49      13.361   1.589   5.394  1.00  1.13           H  
ATOM    801 2HG1 ILE A  49      12.100   2.641   4.796  1.00  1.13           H  
ATOM    802 1HG2 ILE A  49      12.575   1.162   8.189  1.00  1.13           H  
ATOM    803 2HG2 ILE A  49      11.372  -0.119   7.909  1.00  1.13           H  
ATOM    804 3HG2 ILE A  49      12.913  -0.133   7.021  1.00  1.13           H  
ATOM    805 1HD1 ILE A  49      13.777   3.896   6.040  1.00  1.13           H  
ATOM    806 2HD1 ILE A  49      12.211   3.959   6.865  1.00  1.13           H  
ATOM    807 3HD1 ILE A  49      13.496   2.884   7.466  1.00  1.13           H  
ATOM    808  N   LYS A  50      10.419   1.010   2.944  1.00  1.11           N  
ATOM    809  CA  LYS A  50       9.767   1.675   1.810  1.00  1.11           C  
ATOM    810  C   LYS A  50       9.821   3.189   1.946  1.00  1.11           C  
ATOM    811  O   LYS A  50       8.820   3.886   1.745  1.00  1.11           O  
ATOM    812  CB  LYS A  50       8.324   1.190   1.671  1.00  1.11           C  
ATOM    813  CG  LYS A  50       8.191  -0.326   1.535  1.00  1.11           C  
ATOM    814  CD  LYS A  50       8.759  -0.828   0.202  1.00  1.11           C  
ATOM    815  CE  LYS A  50       8.598  -2.339   0.062  1.00  1.11           C  
ATOM    816  NZ  LYS A  50       9.157  -2.859  -1.234  1.00  1.11           N  
ATOM    817  H   LYS A  50      11.172   0.364   2.738  1.00  1.11           H  
ATOM    818  HA  LYS A  50      10.309   1.400   0.903  1.00  1.11           H  
ATOM    819 1HB  LYS A  50       7.735   1.511   2.532  1.00  1.11           H  
ATOM    820 2HB  LYS A  50       7.867   1.639   0.792  1.00  1.11           H  
ATOM    821 1HG  LYS A  50       8.752  -0.808   2.340  1.00  1.11           H  
ATOM    822 2HG  LYS A  50       7.151  -0.613   1.623  1.00  1.11           H  
ATOM    823 1HD  LYS A  50       8.247  -0.339  -0.624  1.00  1.11           H  
ATOM    824 2HD  LYS A  50       9.825  -0.588   0.143  1.00  1.11           H  
ATOM    825 1HE  LYS A  50       9.126  -2.821   0.886  1.00  1.11           H  
ATOM    826 2HE  LYS A  50       7.540  -2.593   0.118  1.00  1.11           H  
ATOM    827 1HZ  LYS A  50       9.041  -3.853  -1.276  1.00  1.11           H  
ATOM    828 2HZ  LYS A  50       8.679  -2.433  -2.003  1.00  1.11           H  
ATOM    829 3HZ  LYS A  50      10.167  -2.643  -1.314  1.00  1.11           H  
ATOM    830  N   THR A  51      10.991   3.683   2.325  1.00  1.09           N  
ATOM    831  CA  THR A  51      11.167   5.109   2.528  1.00  1.09           C  
ATOM    832  C   THR A  51      12.302   5.706   1.725  1.00  1.09           C  
ATOM    833  O   THR A  51      13.399   5.146   1.619  1.00  1.09           O  
ATOM    834  CB  THR A  51      11.358   5.434   4.026  1.00  1.09           C  
ATOM    835  OG1 THR A  51      10.190   5.004   4.765  1.00  1.09           O  
ATOM    836  CG2 THR A  51      11.561   6.941   4.262  1.00  1.09           C  
ATOM    837  H   THR A  51      11.762   3.027   2.470  1.00  1.09           H  
ATOM    838  HA  THR A  51      10.255   5.609   2.206  1.00  1.09           H  
ATOM    839  HB  THR A  51      12.224   4.916   4.390  1.00  1.09           H  
ATOM    840  HG1 THR A  51      10.013   4.055   4.618  1.00  1.09           H  
ATOM    841 1HG2 THR A  51      11.687   7.121   5.325  1.00  1.09           H  
ATOM    842 2HG2 THR A  51      12.447   7.289   3.739  1.00  1.09           H  
ATOM    843 3HG2 THR A  51      10.694   7.495   3.904  1.00  1.09           H  
ATOM    844  N   PHE A  52      12.014   6.855   1.144  1.00  1.09           N  
ATOM    845  CA  PHE A  52      12.997   7.624   0.418  1.00  1.09           C  
ATOM    846  C   PHE A  52      13.403   8.802   1.283  1.00  1.09           C  
ATOM    847  O   PHE A  52      12.548   9.418   1.924  1.00  1.09           O  
ATOM    848  CB  PHE A  52      12.411   8.124  -0.892  1.00  1.09           C  
ATOM    849  CG  PHE A  52      12.161   7.065  -1.889  1.00  1.09           C  
ATOM    850  CD1 PHE A  52      10.997   6.320  -1.867  1.00  1.09           C  
ATOM    851  CD2 PHE A  52      13.083   6.820  -2.868  1.00  1.09           C  
ATOM    852  CE1 PHE A  52      10.766   5.356  -2.821  1.00  1.09           C  
ATOM    853  CE2 PHE A  52      12.862   5.853  -3.806  1.00  1.09           C  
ATOM    854  CZ  PHE A  52      11.698   5.121  -3.788  1.00  1.09           C  
ATOM    855  H   PHE A  52      11.073   7.231   1.253  1.00  1.09           H  
ATOM    856  HA  PHE A  52      13.868   7.006   0.219  1.00  1.09           H  
ATOM    857 1HB  PHE A  52      11.470   8.642  -0.695  1.00  1.09           H  
ATOM    858 2HB  PHE A  52      13.096   8.842  -1.323  1.00  1.09           H  
ATOM    859  HD1 PHE A  52      10.262   6.510  -1.085  1.00  1.09           H  
ATOM    860  HD2 PHE A  52      14.006   7.402  -2.892  1.00  1.09           H  
ATOM    861  HE1 PHE A  52       9.857   4.782  -2.807  1.00  1.09           H  
ATOM    862  HE2 PHE A  52      13.616   5.663  -4.576  1.00  1.09           H  
ATOM    863  HZ  PHE A  52      11.528   4.358  -4.538  1.00  1.09           H  
ATOM    864  N   THR A  53      14.688   9.100   1.307  1.00  1.12           N  
ATOM    865  CA  THR A  53      15.176  10.228   2.078  1.00  1.12           C  
ATOM    866  C   THR A  53      16.007  11.146   1.204  1.00  1.12           C  
ATOM    867  O   THR A  53      16.807  10.687   0.386  1.00  1.12           O  
ATOM    868  CB  THR A  53      16.016   9.772   3.292  1.00  1.12           C  
ATOM    869  OG1 THR A  53      15.226   8.929   4.146  1.00  1.12           O  
ATOM    870  CG2 THR A  53      16.478  10.999   4.103  1.00  1.12           C  
ATOM    871  H   THR A  53      15.338   8.517   0.785  1.00  1.12           H  
ATOM    872  HA  THR A  53      14.328  10.791   2.448  1.00  1.12           H  
ATOM    873  HB  THR A  53      16.886   9.217   2.951  1.00  1.12           H  
ATOM    874  HG1 THR A  53      14.379   9.348   4.311  1.00  1.12           H  
ATOM    875 1HG2 THR A  53      17.057  10.669   4.960  1.00  1.12           H  
ATOM    876 2HG2 THR A  53      17.099  11.648   3.492  1.00  1.12           H  
ATOM    877 3HG2 THR A  53      15.610  11.559   4.450  1.00  1.12           H  
ATOM    878  N   VAL A  54      15.797  12.448   1.358  1.00  1.17           N  
ATOM    879  CA  VAL A  54      16.585  13.427   0.637  1.00  1.17           C  
ATOM    880  C   VAL A  54      17.297  14.272   1.668  1.00  1.17           C  
ATOM    881  O   VAL A  54      16.634  14.884   2.497  1.00  1.17           O  
ATOM    882  CB  VAL A  54      15.675  14.348  -0.164  1.00  1.17           C  
ATOM    883  CG1 VAL A  54      16.484  15.331  -0.973  1.00  1.17           C  
ATOM    884  CG2 VAL A  54      14.832  13.563  -0.923  1.00  1.17           C  
ATOM    885  H   VAL A  54      15.089  12.757   2.014  1.00  1.17           H  
ATOM    886  HA  VAL A  54      17.303  12.931  -0.011  1.00  1.17           H  
ATOM    887  HB  VAL A  54      15.095  14.942   0.513  1.00  1.17           H  
ATOM    888 1HG1 VAL A  54      15.814  15.997  -1.521  1.00  1.17           H  
ATOM    889 2HG1 VAL A  54      17.101  15.909  -0.300  1.00  1.17           H  
ATOM    890 3HG1 VAL A  54      17.116  14.785  -1.680  1.00  1.17           H  
ATOM    891 1HG2 VAL A  54      14.160  14.197  -1.488  1.00  1.17           H  
ATOM    892 2HG2 VAL A  54      15.449  12.989  -1.558  1.00  1.17           H  
ATOM    893 3HG2 VAL A  54      14.269  12.911  -0.274  1.00  1.17           H  
ATOM    894  N   THR A  55      18.620  14.312   1.630  1.00  1.26           N  
ATOM    895  CA  THR A  55      19.311  15.129   2.620  1.00  1.26           C  
ATOM    896  C   THR A  55      20.102  16.245   1.972  1.00  1.26           C  
ATOM    897  O   THR A  55      20.896  16.014   1.059  1.00  1.26           O  
ATOM    898  CB  THR A  55      20.216  14.281   3.516  1.00  1.26           C  
ATOM    899  OG1 THR A  55      19.418  13.311   4.217  1.00  1.26           O  
ATOM    900  CG2 THR A  55      20.925  15.166   4.531  1.00  1.26           C  
ATOM    901  H   THR A  55      19.118  13.752   0.935  1.00  1.26           H  
ATOM    902  HA  THR A  55      18.570  15.599   3.265  1.00  1.26           H  
ATOM    903  HB  THR A  55      20.955  13.762   2.904  1.00  1.26           H  
ATOM    904  HG1 THR A  55      19.964  12.873   4.877  1.00  1.26           H  
ATOM    905 1HG2 THR A  55      21.561  14.552   5.167  1.00  1.26           H  
ATOM    906 2HG2 THR A  55      21.541  15.906   4.013  1.00  1.26           H  
ATOM    907 3HG2 THR A  55      20.185  15.680   5.145  1.00  1.26           H  
ATOM    908  N   GLU A  56      19.828  17.457   2.427  1.00  1.35           N  
ATOM    909  CA  GLU A  56      20.419  18.677   1.911  1.00  1.35           C  
ATOM    910  C   GLU A  56      21.230  19.365   2.996  1.00  1.35           C  
ATOM    911  O   GLU A  56      22.281  18.865   3.396  1.00  1.35           O  
ATOM    912  OXT GLU A  56      20.659  20.201   3.692  1.00  1.35           O  
ATOM    913  CB  GLU A  56      19.298  19.594   1.401  1.00  1.35           C  
ATOM    914  CG  GLU A  56      19.734  20.912   0.797  1.00  1.35           C  
ATOM    915  CD  GLU A  56      18.560  21.739   0.336  1.00  1.35           C  
ATOM    916  OE1 GLU A  56      17.574  21.777   1.027  1.00  1.35           O  
ATOM    917  OE2 GLU A  56      18.641  22.318  -0.723  1.00  1.35           O  
ATOM    918  H   GLU A  56      19.154  17.535   3.180  1.00  1.35           H  
ATOM    919  HA  GLU A  56      21.089  18.431   1.087  1.00  1.35           H  
ATOM    920 1HB  GLU A  56      18.740  19.065   0.628  1.00  1.35           H  
ATOM    921 2HB  GLU A  56      18.603  19.805   2.214  1.00  1.35           H  
ATOM    922 1HG  GLU A  56      20.303  21.478   1.534  1.00  1.35           H  
ATOM    923 2HG  GLU A  56      20.386  20.710  -0.055  1.00  1.35           H  
TER     924
ENDMDL

REMARK ID 698262 MODEL 3 GB98
PFRMAT TS
TARGET GB98
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       1.106  -0.301  -1.888  1.00  1.32           N  
ATOM      2  CA  THR A   1       1.828   0.181  -0.718  1.00  1.32           C  
ATOM      3  C   THR A   1       2.093   1.676  -0.778  1.00  1.32           C  
ATOM      4  O   THR A   1       2.608   2.200  -1.769  1.00  1.32           O  
ATOM      5  CB  THR A   1       3.164  -0.567  -0.555  1.00  1.32           C  
ATOM      6  OG1 THR A   1       2.910  -1.963  -0.337  1.00  1.32           O  
ATOM      7  CG2 THR A   1       3.978   0.002   0.608  1.00  1.32           C  
ATOM      8 1H   THR A   1       1.717  -0.203  -2.699  1.00  1.32           H  
ATOM      9 2H   THR A   1       0.855  -1.270  -1.765  1.00  1.32           H  
ATOM     10 3H   THR A   1       0.269   0.253  -2.029  1.00  1.32           H  
ATOM     11  HA  THR A   1       1.216  -0.014   0.162  1.00  1.32           H  
ATOM     12  HB  THR A   1       3.735  -0.462  -1.474  1.00  1.32           H  
ATOM     13  HG1 THR A   1       2.406  -2.309  -1.078  1.00  1.32           H  
ATOM     14 1HG2 THR A   1       4.909  -0.543   0.680  1.00  1.32           H  
ATOM     15 2HG2 THR A   1       4.193   1.057   0.436  1.00  1.32           H  
ATOM     16 3HG2 THR A   1       3.421  -0.103   1.534  1.00  1.32           H  
ATOM     17  N   THR A   2       1.717   2.387   0.274  1.00  1.25           N  
ATOM     18  CA  THR A   2       1.978   3.816   0.282  1.00  1.25           C  
ATOM     19  C   THR A   2       3.399   4.072   0.732  1.00  1.25           C  
ATOM     20  O   THR A   2       3.826   3.540   1.756  1.00  1.25           O  
ATOM     21  CB  THR A   2       1.011   4.575   1.205  1.00  1.25           C  
ATOM     22  OG1 THR A   2      -0.340   4.374   0.759  1.00  1.25           O  
ATOM     23  CG2 THR A   2       1.336   6.078   1.180  1.00  1.25           C  
ATOM     24  H   THR A   2       1.282   1.947   1.075  1.00  1.25           H  
ATOM     25  HA  THR A   2       1.869   4.211  -0.721  1.00  1.25           H  
ATOM     26  HB  THR A   2       1.108   4.201   2.222  1.00  1.25           H  
ATOM     27  HG1 THR A   2      -0.458   4.778  -0.108  1.00  1.25           H  
ATOM     28 1HG2 THR A   2       0.646   6.612   1.829  1.00  1.25           H  
ATOM     29 2HG2 THR A   2       2.355   6.246   1.528  1.00  1.25           H  
ATOM     30 3HG2 THR A   2       1.238   6.450   0.159  1.00  1.25           H  
ATOM     31  N   TYR A   3       4.116   4.891  -0.025  1.00  1.20           N  
ATOM     32  CA  TYR A   3       5.464   5.259   0.341  1.00  1.20           C  
ATOM     33  C   TYR A   3       5.531   6.752   0.591  1.00  1.20           C  
ATOM     34  O   TYR A   3       4.855   7.549  -0.071  1.00  1.20           O  
ATOM     35  CB  TYR A   3       6.462   4.880  -0.747  1.00  1.20           C  
ATOM     36  CG  TYR A   3       6.612   3.411  -0.984  1.00  1.20           C  
ATOM     37  CD1 TYR A   3       5.783   2.757  -1.866  1.00  1.20           C  
ATOM     38  CD2 TYR A   3       7.593   2.715  -0.313  1.00  1.20           C  
ATOM     39  CE1 TYR A   3       5.941   1.406  -2.078  1.00  1.20           C  
ATOM     40  CE2 TYR A   3       7.748   1.375  -0.521  1.00  1.20           C  
ATOM     41  CZ  TYR A   3       6.923   0.715  -1.399  1.00  1.20           C  
ATOM     42  OH  TYR A   3       7.071  -0.640  -1.597  1.00  1.20           O  
ATOM     43  H   TYR A   3       3.721   5.264  -0.884  1.00  1.20           H  
ATOM     44  HA  TYR A   3       5.730   4.750   1.263  1.00  1.20           H  
ATOM     45 1HB  TYR A   3       6.186   5.360  -1.689  1.00  1.20           H  
ATOM     46 2HB  TYR A   3       7.425   5.250  -0.450  1.00  1.20           H  
ATOM     47  HD1 TYR A   3       5.002   3.308  -2.395  1.00  1.20           H  
ATOM     48  HD2 TYR A   3       8.244   3.236   0.391  1.00  1.20           H  
ATOM     49  HE1 TYR A   3       5.285   0.887  -2.773  1.00  1.20           H  
ATOM     50  HE2 TYR A   3       8.517   0.833   0.012  1.00  1.20           H  
ATOM     51  HH  TYR A   3       6.364  -0.957  -2.169  1.00  1.20           H  
ATOM     52  N   LYS A   4       6.367   7.146   1.536  1.00  1.19           N  
ATOM     53  CA  LYS A   4       6.502   8.568   1.837  1.00  1.19           C  
ATOM     54  C   LYS A   4       7.920   9.066   1.640  1.00  1.19           C  
ATOM     55  O   LYS A   4       8.871   8.289   1.777  1.00  1.19           O  
ATOM     56  CB  LYS A   4       6.041   8.829   3.267  1.00  1.19           C  
ATOM     57  CG  LYS A   4       4.567   8.507   3.488  1.00  1.19           C  
ATOM     58  CD  LYS A   4       4.102   8.849   4.876  1.00  1.19           C  
ATOM     59  CE  LYS A   4       2.625   8.517   5.045  1.00  1.19           C  
ATOM     60  NZ  LYS A   4       2.138   8.830   6.417  1.00  1.19           N  
ATOM     61  H   LYS A   4       6.883   6.435   2.064  1.00  1.19           H  
ATOM     62  HA  LYS A   4       5.865   9.137   1.161  1.00  1.19           H  
ATOM     63 1HB  LYS A   4       6.629   8.218   3.958  1.00  1.19           H  
ATOM     64 2HB  LYS A   4       6.209   9.876   3.521  1.00  1.19           H  
ATOM     65 1HG  LYS A   4       3.973   9.041   2.778  1.00  1.19           H  
ATOM     66 2HG  LYS A   4       4.407   7.440   3.329  1.00  1.19           H  
ATOM     67 1HD  LYS A   4       4.687   8.281   5.606  1.00  1.19           H  
ATOM     68 2HD  LYS A   4       4.253   9.912   5.060  1.00  1.19           H  
ATOM     69 1HE  LYS A   4       2.047   9.093   4.322  1.00  1.19           H  
ATOM     70 2HE  LYS A   4       2.474   7.454   4.849  1.00  1.19           H  
ATOM     71 1HZ  LYS A   4       1.158   8.597   6.490  1.00  1.19           H  
ATOM     72 2HZ  LYS A   4       2.663   8.291   7.092  1.00  1.19           H  
ATOM     73 3HZ  LYS A   4       2.263   9.815   6.603  1.00  1.19           H  
ATOM     74  N   LEU A   5       8.054  10.362   1.339  1.00  1.25           N  
ATOM     75  CA  LEU A   5       9.365  10.976   1.198  1.00  1.25           C  
ATOM     76  C   LEU A   5       9.621  12.221   2.043  1.00  1.25           C  
ATOM     77  O   LEU A   5       8.890  13.221   1.990  1.00  1.25           O  
ATOM     78  CB  LEU A   5       9.594  11.337  -0.254  1.00  1.25           C  
ATOM     79  CG  LEU A   5      10.862  12.117  -0.560  1.00  1.25           C  
ATOM     80  CD1 LEU A   5      12.079  11.238  -0.251  1.00  1.25           C  
ATOM     81  CD2 LEU A   5      10.826  12.593  -2.033  1.00  1.25           C  
ATOM     82  H   LEU A   5       7.229  10.940   1.159  1.00  1.25           H  
ATOM     83  HA  LEU A   5      10.103  10.232   1.475  1.00  1.25           H  
ATOM     84 1HB  LEU A   5       9.663  10.420  -0.779  1.00  1.25           H  
ATOM     85 2HB  LEU A   5       8.737  11.892  -0.621  1.00  1.25           H  
ATOM     86  HG  LEU A   5      10.908  12.974   0.083  1.00  1.25           H  
ATOM     87 1HD1 LEU A   5      12.988  11.781  -0.450  1.00  1.25           H  
ATOM     88 2HD1 LEU A   5      12.063  10.954   0.782  1.00  1.25           H  
ATOM     89 3HD1 LEU A   5      12.053  10.357  -0.843  1.00  1.25           H  
ATOM     90 1HD2 LEU A   5      11.695  13.153  -2.270  1.00  1.25           H  
ATOM     91 2HD2 LEU A   5      10.790  11.775  -2.675  1.00  1.25           H  
ATOM     92 3HD2 LEU A   5       9.953  13.217  -2.192  1.00  1.25           H  
ATOM     93  N   ILE A   6      10.701  12.161   2.802  1.00  1.39           N  
ATOM     94  CA  ILE A   6      11.147  13.284   3.594  1.00  1.39           C  
ATOM     95  C   ILE A   6      12.483  13.792   3.075  1.00  1.39           C  
ATOM     96  O   ILE A   6      13.511  13.178   3.323  1.00  1.39           O  
ATOM     97  CB  ILE A   6      11.311  12.883   5.061  1.00  1.39           C  
ATOM     98  CG1 ILE A   6       9.991  12.372   5.628  1.00  1.39           C  
ATOM     99  CG2 ILE A   6      11.863  14.061   5.850  1.00  1.39           C  
ATOM    100  CD1 ILE A   6      10.133  11.773   7.000  1.00  1.39           C  
ATOM    101  H   ILE A   6      11.235  11.288   2.816  1.00  1.39           H  
ATOM    102  HA  ILE A   6      10.415  14.088   3.519  1.00  1.39           H  
ATOM    103  HB  ILE A   6      12.015  12.059   5.122  1.00  1.39           H  
ATOM    104 1HG1 ILE A   6       9.279  13.198   5.675  1.00  1.39           H  
ATOM    105 2HG1 ILE A   6       9.589  11.604   4.966  1.00  1.39           H  
ATOM    106 1HG2 ILE A   6      12.007  13.768   6.888  1.00  1.39           H  
ATOM    107 2HG2 ILE A   6      12.817  14.355   5.421  1.00  1.39           H  
ATOM    108 3HG2 ILE A   6      11.165  14.892   5.802  1.00  1.39           H  
ATOM    109 1HD1 ILE A   6       9.161  11.423   7.347  1.00  1.39           H  
ATOM    110 2HD1 ILE A   6      10.828  10.931   6.959  1.00  1.39           H  
ATOM    111 3HD1 ILE A   6      10.516  12.525   7.688  1.00  1.39           H  
ATOM    112  N   LEU A   7      12.474  14.945   2.432  1.00  1.62           N  
ATOM    113  CA  LEU A   7      13.672  15.549   1.855  1.00  1.62           C  
ATOM    114  C   LEU A   7      14.344  16.566   2.762  1.00  1.62           C  
ATOM    115  O   LEU A   7      15.268  17.262   2.345  1.00  1.62           O  
ATOM    116  CB  LEU A   7      13.321  16.243   0.552  1.00  1.62           C  
ATOM    117  CG  LEU A   7      12.846  15.379  -0.542  1.00  1.62           C  
ATOM    118  CD1 LEU A   7      12.448  16.183  -1.737  1.00  1.62           C  
ATOM    119  CD2 LEU A   7      13.935  14.467  -0.863  1.00  1.62           C  
ATOM    120  H   LEU A   7      11.588  15.398   2.275  1.00  1.62           H  
ATOM    121  HA  LEU A   7      14.390  14.758   1.657  1.00  1.62           H  
ATOM    122 1HB  LEU A   7      12.536  16.929   0.762  1.00  1.62           H  
ATOM    123 2HB  LEU A   7      14.188  16.792   0.215  1.00  1.62           H  
ATOM    124  HG  LEU A   7      11.983  14.839  -0.223  1.00  1.62           H  
ATOM    125 1HD1 LEU A   7      12.110  15.510  -2.510  1.00  1.62           H  
ATOM    126 2HD1 LEU A   7      11.634  16.859  -1.462  1.00  1.62           H  
ATOM    127 3HD1 LEU A   7      13.277  16.751  -2.103  1.00  1.62           H  
ATOM    128 1HD2 LEU A   7      13.657  13.797  -1.645  1.00  1.62           H  
ATOM    129 2HD2 LEU A   7      14.815  15.031  -1.171  1.00  1.62           H  
ATOM    130 3HD2 LEU A   7      14.144  13.906   0.029  1.00  1.62           H  
ATOM    131  N   ASN A   8      13.827  16.711   3.974  1.00  1.94           N  
ATOM    132  CA  ASN A   8      14.347  17.700   4.909  1.00  1.94           C  
ATOM    133  C   ASN A   8      14.554  19.034   4.173  1.00  1.94           C  
ATOM    134  O   ASN A   8      13.624  19.580   3.558  1.00  1.94           O  
ATOM    135  CB  ASN A   8      15.611  17.176   5.593  1.00  1.94           C  
ATOM    136  CG  ASN A   8      15.341  15.926   6.447  1.00  1.94           C  
ATOM    137  OD1 ASN A   8      16.058  14.915   6.396  1.00  1.94           O  
ATOM    138  ND2 ASN A   8      14.309  16.001   7.256  1.00  1.94           N  
ATOM    139  H   ASN A   8      13.080  16.099   4.256  1.00  1.94           H  
ATOM    140  HA  ASN A   8      13.611  17.871   5.693  1.00  1.94           H  
ATOM    141 1HB  ASN A   8      16.362  16.927   4.837  1.00  1.94           H  
ATOM    142 2HB  ASN A   8      16.031  17.941   6.242  1.00  1.94           H  
ATOM    143 1HD2 ASN A   8      14.081  15.225   7.847  1.00  1.94           H  
ATOM    144 2HD2 ASN A   8      13.752  16.831   7.283  1.00  1.94           H  
ATOM    145  N   LEU A   9      15.769  19.581   4.264  1.00  2.30           N  
ATOM    146  CA  LEU A   9      16.160  20.799   3.557  1.00  2.30           C  
ATOM    147  C   LEU A   9      15.111  21.907   3.682  1.00  2.30           C  
ATOM    148  O   LEU A   9      14.682  22.496   2.682  1.00  2.30           O  
ATOM    149  CB  LEU A   9      16.456  20.501   2.087  1.00  2.30           C  
ATOM    150  CG  LEU A   9      16.973  21.688   1.276  1.00  2.30           C  
ATOM    151  CD1 LEU A   9      18.311  22.119   1.857  1.00  2.30           C  
ATOM    152  CD2 LEU A   9      17.114  21.291  -0.169  1.00  2.30           C  
ATOM    153  H   LEU A   9      16.478  19.101   4.796  1.00  2.30           H  
ATOM    154  HA  LEU A   9      17.083  21.163   4.008  1.00  2.30           H  
ATOM    155 1HB  LEU A   9      17.206  19.708   2.038  1.00  2.30           H  
ATOM    156 2HB  LEU A   9      15.558  20.139   1.616  1.00  2.30           H  
ATOM    157  HG  LEU A   9      16.279  22.525   1.358  1.00  2.30           H  
ATOM    158 1HD1 LEU A   9      18.699  22.968   1.296  1.00  2.30           H  
ATOM    159 2HD1 LEU A   9      18.185  22.402   2.901  1.00  2.30           H  
ATOM    160 3HD1 LEU A   9      19.019  21.289   1.788  1.00  2.30           H  
ATOM    161 1HD2 LEU A   9      17.492  22.130  -0.753  1.00  2.30           H  
ATOM    162 2HD2 LEU A   9      17.811  20.460  -0.242  1.00  2.30           H  
ATOM    163 3HD2 LEU A   9      16.143  20.999  -0.547  1.00  2.30           H  
ATOM    164  N   LYS A  10      14.660  22.140   4.919  1.00  2.68           N  
ATOM    165  CA  LYS A  10      13.715  23.195   5.319  1.00  2.68           C  
ATOM    166  C   LYS A  10      12.305  23.121   4.719  1.00  2.68           C  
ATOM    167  O   LYS A  10      11.317  23.025   5.448  1.00  2.68           O  
ATOM    168  CB  LYS A  10      14.306  24.570   4.993  1.00  2.68           C  
ATOM    169  CG  LYS A  10      15.525  24.949   5.822  1.00  2.68           C  
ATOM    170  CD  LYS A  10      16.047  26.330   5.437  1.00  2.68           C  
ATOM    171  CE  LYS A  10      17.270  26.717   6.262  1.00  2.68           C  
ATOM    172  NZ  LYS A  10      17.806  28.051   5.866  1.00  2.68           N  
ATOM    173  H   LYS A  10      15.044  21.563   5.650  1.00  2.68           H  
ATOM    174  HA  LYS A  10      13.600  23.129   6.401  1.00  2.68           H  
ATOM    175 1HB  LYS A  10      14.582  24.628   3.944  1.00  2.68           H  
ATOM    176 2HB  LYS A  10      13.545  25.331   5.163  1.00  2.68           H  
ATOM    177 1HG  LYS A  10      15.260  24.949   6.880  1.00  2.68           H  
ATOM    178 2HG  LYS A  10      16.314  24.215   5.663  1.00  2.68           H  
ATOM    179 1HD  LYS A  10      16.317  26.334   4.380  1.00  2.68           H  
ATOM    180 2HD  LYS A  10      15.264  27.072   5.596  1.00  2.68           H  
ATOM    181 1HE  LYS A  10      16.996  26.746   7.315  1.00  2.68           H  
ATOM    182 2HE  LYS A  10      18.049  25.968   6.119  1.00  2.68           H  
ATOM    183 1HZ  LYS A  10      18.613  28.272   6.432  1.00  2.68           H  
ATOM    184 2HZ  LYS A  10      18.073  28.031   4.891  1.00  2.68           H  
ATOM    185 3HZ  LYS A  10      17.095  28.755   6.005  1.00  2.68           H  
ATOM    186  N   GLN A  11      12.226  23.222   3.395  1.00  3.00           N  
ATOM    187  CA  GLN A  11      10.965  23.229   2.665  1.00  3.00           C  
ATOM    188  C   GLN A  11      10.732  21.985   1.814  1.00  3.00           C  
ATOM    189  O   GLN A  11       9.597  21.680   1.470  1.00  3.00           O  
ATOM    190  CB  GLN A  11      10.894  24.466   1.765  1.00  3.00           C  
ATOM    191  CG  GLN A  11      10.966  25.806   2.508  1.00  3.00           C  
ATOM    192  CD  GLN A  11       9.776  26.041   3.432  1.00  3.00           C  
ATOM    193  OE1 GLN A  11       8.622  25.999   2.994  1.00  3.00           O  
ATOM    194  NE2 GLN A  11      10.049  26.297   4.707  1.00  3.00           N  
ATOM    195  H   GLN A  11      13.097  23.275   2.884  1.00  3.00           H  
ATOM    196  HA  GLN A  11      10.155  23.282   3.392  1.00  3.00           H  
ATOM    197 1HB  GLN A  11      11.717  24.435   1.050  1.00  3.00           H  
ATOM    198 2HB  GLN A  11       9.966  24.444   1.194  1.00  3.00           H  
ATOM    199 1HG  GLN A  11      11.875  25.824   3.110  1.00  3.00           H  
ATOM    200 2HG  GLN A  11      10.992  26.611   1.775  1.00  3.00           H  
ATOM    201 1HE2 GLN A  11       9.304  26.458   5.355  1.00  3.00           H  
ATOM    202 2HE2 GLN A  11      10.995  26.325   5.023  1.00  3.00           H  
ATOM    203  N   ALA A  12      11.805  21.305   1.406  1.00  3.14           N  
ATOM    204  CA  ALA A  12      11.650  20.151   0.500  1.00  3.14           C  
ATOM    205  C   ALA A  12      10.819  19.014   1.144  1.00  3.14           C  
ATOM    206  O   ALA A  12      10.079  18.279   0.462  1.00  3.14           O  
ATOM    207  CB  ALA A  12      13.017  19.651   0.074  1.00  3.14           C  
ATOM    208  H   ALA A  12      12.730  21.585   1.737  1.00  3.14           H  
ATOM    209  HA  ALA A  12      11.114  20.492  -0.383  1.00  3.14           H  
ATOM    210 1HB  ALA A  12      12.906  18.842  -0.626  1.00  3.14           H  
ATOM    211 2HB  ALA A  12      13.572  20.457  -0.400  1.00  3.14           H  
ATOM    212 3HB  ALA A  12      13.558  19.304   0.950  1.00  3.14           H  
ATOM    213  N   LYS A  13      10.950  18.869   2.457  1.00  3.06           N  
ATOM    214  CA  LYS A  13      10.266  17.819   3.178  1.00  3.06           C  
ATOM    215  C   LYS A  13       8.769  17.866   3.043  1.00  3.06           C  
ATOM    216  O   LYS A  13       8.169  18.929   2.911  1.00  3.06           O  
ATOM    217  CB  LYS A  13      10.563  17.914   4.666  1.00  3.06           C  
ATOM    218  CG  LYS A  13       9.958  19.132   5.365  1.00  3.06           C  
ATOM    219  CD  LYS A  13      10.292  19.117   6.852  1.00  3.06           C  
ATOM    220  CE  LYS A  13       9.635  20.275   7.623  1.00  3.06           C  
ATOM    221  NZ  LYS A  13       8.141  20.185   7.618  1.00  3.06           N  
ATOM    222  H   LYS A  13      11.613  19.463   2.954  1.00  3.06           H  
ATOM    223  HA  LYS A  13      10.600  16.867   2.794  1.00  3.06           H  
ATOM    224 1HB  LYS A  13      10.212  17.020   5.175  1.00  3.06           H  
ATOM    225 2HB  LYS A  13      11.599  17.984   4.803  1.00  3.06           H  
ATOM    226 1HG  LYS A  13      10.360  20.046   4.912  1.00  3.06           H  
ATOM    227 2HG  LYS A  13       8.875  19.129   5.239  1.00  3.06           H  
ATOM    228 1HD  LYS A  13       9.937  18.174   7.278  1.00  3.06           H  
ATOM    229 2HD  LYS A  13      11.372  19.173   6.977  1.00  3.06           H  
ATOM    230 1HE  LYS A  13       9.981  20.248   8.655  1.00  3.06           H  
ATOM    231 2HE  LYS A  13       9.935  21.224   7.172  1.00  3.06           H  
ATOM    232 1HZ  LYS A  13       7.752  20.954   8.133  1.00  3.06           H  
ATOM    233 2HZ  LYS A  13       7.809  20.221   6.665  1.00  3.06           H  
ATOM    234 3HZ  LYS A  13       7.814  19.297   8.037  1.00  3.06           H  
ATOM    235  N   GLU A  14       8.181  16.677   3.120  1.00  2.79           N  
ATOM    236  CA  GLU A  14       6.748  16.432   3.131  1.00  2.79           C  
ATOM    237  C   GLU A  14       5.994  16.837   1.859  1.00  2.79           C  
ATOM    238  O   GLU A  14       4.765  16.787   1.848  1.00  2.79           O  
ATOM    239  CB  GLU A  14       6.147  17.166   4.340  1.00  2.79           C  
ATOM    240  CG  GLU A  14       6.756  16.748   5.696  1.00  2.79           C  
ATOM    241  CD  GLU A  14       6.280  17.606   6.857  1.00  2.79           C  
ATOM    242  OE1 GLU A  14       5.312  18.306   6.708  1.00  2.79           O  
ATOM    243  OE2 GLU A  14       6.951  17.624   7.876  1.00  2.79           O  
ATOM    244  H   GLU A  14       8.771  15.863   3.191  1.00  2.79           H  
ATOM    245  HA  GLU A  14       6.602  15.359   3.274  1.00  2.79           H  
ATOM    246 1HB  GLU A  14       6.244  18.241   4.228  1.00  2.79           H  
ATOM    247 2HB  GLU A  14       5.081  16.951   4.389  1.00  2.79           H  
ATOM    248 1HG  GLU A  14       6.480  15.711   5.895  1.00  2.79           H  
ATOM    249 2HG  GLU A  14       7.836  16.795   5.643  1.00  2.79           H  
ATOM    250  N   GLU A  15       6.689  17.113   0.748  1.00  2.43           N  
ATOM    251  CA  GLU A  15       5.944  17.412  -0.476  1.00  2.43           C  
ATOM    252  C   GLU A  15       5.576  16.187  -1.314  1.00  2.43           C  
ATOM    253  O   GLU A  15       5.012  16.338  -2.397  1.00  2.43           O  
ATOM    254  CB  GLU A  15       6.653  18.405  -1.394  1.00  2.43           C  
ATOM    255  CG  GLU A  15       6.787  19.821  -0.856  1.00  2.43           C  
ATOM    256  CD  GLU A  15       7.246  20.763  -1.937  1.00  2.43           C  
ATOM    257  OE1 GLU A  15       7.402  20.300  -3.051  1.00  2.43           O  
ATOM    258  OE2 GLU A  15       7.442  21.926  -1.682  1.00  2.43           O  
ATOM    259  H   GLU A  15       7.711  17.194   0.765  1.00  2.43           H  
ATOM    260  HA  GLU A  15       5.007  17.886  -0.179  1.00  2.43           H  
ATOM    261 1HB  GLU A  15       7.663  18.040  -1.598  1.00  2.43           H  
ATOM    262 2HB  GLU A  15       6.128  18.458  -2.345  1.00  2.43           H  
ATOM    263 1HG  GLU A  15       5.827  20.153  -0.467  1.00  2.43           H  
ATOM    264 2HG  GLU A  15       7.512  19.823  -0.034  1.00  2.43           H  
ATOM    265  N   ALA A  16       5.905  14.975  -0.863  1.00  2.08           N  
ATOM    266  CA  ALA A  16       5.542  13.833  -1.691  1.00  2.08           C  
ATOM    267  C   ALA A  16       5.218  12.557  -0.922  1.00  2.08           C  
ATOM    268  O   ALA A  16       5.990  12.068  -0.086  1.00  2.08           O  
ATOM    269  CB  ALA A  16       6.671  13.538  -2.664  1.00  2.08           C  
ATOM    270  H   ALA A  16       6.373  14.863   0.024  1.00  2.08           H  
ATOM    271  HA  ALA A  16       4.649  14.105  -2.253  1.00  2.08           H  
ATOM    272 1HB  ALA A  16       6.381  12.718  -3.321  1.00  2.08           H  
ATOM    273 2HB  ALA A  16       6.873  14.428  -3.260  1.00  2.08           H  
ATOM    274 3HB  ALA A  16       7.559  13.264  -2.115  1.00  2.08           H  
ATOM    275  N   ILE A  17       4.044  12.031  -1.273  1.00  1.81           N  
ATOM    276  CA  ILE A  17       3.481  10.757  -0.836  1.00  1.81           C  
ATOM    277  C   ILE A  17       2.959  10.062  -2.093  1.00  1.81           C  
ATOM    278  O   ILE A  17       2.295  10.705  -2.910  1.00  1.81           O  
ATOM    279  CB  ILE A  17       2.344  10.922   0.198  1.00  1.81           C  
ATOM    280  CG1 ILE A  17       2.856  11.669   1.449  1.00  1.81           C  
ATOM    281  CG2 ILE A  17       1.781   9.548   0.575  1.00  1.81           C  
ATOM    282  CD1 ILE A  17       1.776  11.999   2.437  1.00  1.81           C  
ATOM    283  H   ILE A  17       3.494  12.559  -1.937  1.00  1.81           H  
ATOM    284  HA  ILE A  17       4.266  10.139  -0.401  1.00  1.81           H  
ATOM    285  HB  ILE A  17       1.547  11.526  -0.234  1.00  1.81           H  
ATOM    286 1HG1 ILE A  17       3.610  11.071   1.933  1.00  1.81           H  
ATOM    287 2HG1 ILE A  17       3.309  12.606   1.145  1.00  1.81           H  
ATOM    288 1HG2 ILE A  17       0.976   9.665   1.296  1.00  1.81           H  
ATOM    289 2HG2 ILE A  17       1.395   9.052  -0.313  1.00  1.81           H  
ATOM    290 3HG2 ILE A  17       2.567   8.939   1.006  1.00  1.81           H  
ATOM    291 1HD1 ILE A  17       2.211  12.529   3.284  1.00  1.81           H  
ATOM    292 2HD1 ILE A  17       1.026  12.630   1.959  1.00  1.81           H  
ATOM    293 3HD1 ILE A  17       1.309  11.080   2.784  1.00  1.81           H  
ATOM    294  N   LYS A  18       3.272   8.788  -2.285  1.00  1.62           N  
ATOM    295  CA  LYS A  18       2.787   8.092  -3.478  1.00  1.62           C  
ATOM    296  C   LYS A  18       2.570   6.604  -3.272  1.00  1.62           C  
ATOM    297  O   LYS A  18       3.337   5.942  -2.576  1.00  1.62           O  
ATOM    298  CB  LYS A  18       3.736   8.300  -4.664  1.00  1.62           C  
ATOM    299  CG  LYS A  18       3.247   7.604  -5.971  1.00  1.62           C  
ATOM    300  CD  LYS A  18       4.088   7.933  -7.175  1.00  1.62           C  
ATOM    301  CE  LYS A  18       3.674   7.111  -8.388  1.00  1.62           C  
ATOM    302  NZ  LYS A  18       2.283   7.417  -8.834  1.00  1.62           N  
ATOM    303  H   LYS A  18       3.831   8.298  -1.586  1.00  1.62           H  
ATOM    304  HA  LYS A  18       1.821   8.520  -3.746  1.00  1.62           H  
ATOM    305 1HB  LYS A  18       3.826   9.365  -4.875  1.00  1.62           H  
ATOM    306 2HB  LYS A  18       4.726   7.933  -4.414  1.00  1.62           H  
ATOM    307 1HG  LYS A  18       3.274   6.532  -5.845  1.00  1.62           H  
ATOM    308 2HG  LYS A  18       2.220   7.895  -6.172  1.00  1.62           H  
ATOM    309 1HD  LYS A  18       3.981   8.986  -7.411  1.00  1.62           H  
ATOM    310 2HD  LYS A  18       5.128   7.718  -6.959  1.00  1.62           H  
ATOM    311 1HE  LYS A  18       4.363   7.318  -9.205  1.00  1.62           H  
ATOM    312 2HE  LYS A  18       3.732   6.056  -8.138  1.00  1.62           H  
ATOM    313 1HZ  LYS A  18       2.053   6.848  -9.635  1.00  1.62           H  
ATOM    314 2HZ  LYS A  18       1.639   7.211  -8.081  1.00  1.62           H  
ATOM    315 3HZ  LYS A  18       2.213   8.393  -9.082  1.00  1.62           H  
ATOM    316  N   GLU A  19       1.505   6.069  -3.867  1.00  1.50           N  
ATOM    317  CA  GLU A  19       1.304   4.629  -3.807  1.00  1.50           C  
ATOM    318  C   GLU A  19       2.010   3.939  -4.974  1.00  1.50           C  
ATOM    319  O   GLU A  19       1.823   4.313  -6.138  1.00  1.50           O  
ATOM    320  CB  GLU A  19      -0.183   4.280  -3.789  1.00  1.50           C  
ATOM    321  CG  GLU A  19      -0.454   2.791  -3.628  1.00  1.50           C  
ATOM    322  CD  GLU A  19      -1.908   2.428  -3.552  1.00  1.50           C  
ATOM    323  OE1 GLU A  19      -2.741   3.287  -3.712  1.00  1.50           O  
ATOM    324  OE2 GLU A  19      -2.182   1.271  -3.313  1.00  1.50           O  
ATOM    325  H   GLU A  19       0.868   6.650  -4.392  1.00  1.50           H  
ATOM    326  HA  GLU A  19       1.752   4.252  -2.899  1.00  1.50           H  
ATOM    327 1HB  GLU A  19      -0.669   4.801  -2.964  1.00  1.50           H  
ATOM    328 2HB  GLU A  19      -0.650   4.613  -4.715  1.00  1.50           H  
ATOM    329 1HG  GLU A  19       0.000   2.258  -4.464  1.00  1.50           H  
ATOM    330 2HG  GLU A  19       0.037   2.460  -2.722  1.00  1.50           H  
ATOM    331  N   LEU A  20       2.853   2.967  -4.632  1.00  1.43           N  
ATOM    332  CA  LEU A  20       3.628   2.188  -5.590  1.00  1.43           C  
ATOM    333  C   LEU A  20       3.529   0.698  -5.263  1.00  1.43           C  
ATOM    334  O   LEU A  20       3.116   0.309  -4.163  1.00  1.43           O  
ATOM    335  CB  LEU A  20       5.100   2.645  -5.663  1.00  1.43           C  
ATOM    336  CG  LEU A  20       5.327   4.115  -6.099  1.00  1.43           C  
ATOM    337  CD1 LEU A  20       5.615   4.979  -4.880  1.00  1.43           C  
ATOM    338  CD2 LEU A  20       6.427   4.170  -7.091  1.00  1.43           C  
ATOM    339  H   LEU A  20       2.925   2.742  -3.641  1.00  1.43           H  
ATOM    340  HA  LEU A  20       3.194   2.337  -6.578  1.00  1.43           H  
ATOM    341 1HB  LEU A  20       5.560   2.518  -4.700  1.00  1.43           H  
ATOM    342 2HB  LEU A  20       5.630   2.010  -6.373  1.00  1.43           H  
ATOM    343  HG  LEU A  20       4.428   4.495  -6.559  1.00  1.43           H  
ATOM    344 1HD1 LEU A  20       5.761   6.005  -5.190  1.00  1.43           H  
ATOM    345 2HD1 LEU A  20       4.787   4.918  -4.201  1.00  1.43           H  
ATOM    346 3HD1 LEU A  20       6.490   4.643  -4.385  1.00  1.43           H  
ATOM    347 1HD2 LEU A  20       6.589   5.202  -7.410  1.00  1.43           H  
ATOM    348 2HD2 LEU A  20       7.309   3.782  -6.650  1.00  1.43           H  
ATOM    349 3HD2 LEU A  20       6.163   3.559  -7.950  1.00  1.43           H  
ATOM    350  N   VAL A  21       3.913  -0.140  -6.214  1.00  1.40           N  
ATOM    351  CA  VAL A  21       3.901  -1.585  -6.005  1.00  1.40           C  
ATOM    352  C   VAL A  21       5.308  -2.151  -5.807  1.00  1.40           C  
ATOM    353  O   VAL A  21       5.494  -3.365  -5.736  1.00  1.40           O  
ATOM    354  CB  VAL A  21       3.247  -2.266  -7.209  1.00  1.40           C  
ATOM    355  CG1 VAL A  21       1.813  -1.776  -7.363  1.00  1.40           C  
ATOM    356  CG2 VAL A  21       4.060  -1.954  -8.457  1.00  1.40           C  
ATOM    357  H   VAL A  21       4.218   0.224  -7.106  1.00  1.40           H  
ATOM    358  HA  VAL A  21       3.311  -1.804  -5.116  1.00  1.40           H  
ATOM    359  HB  VAL A  21       3.218  -3.343  -7.045  1.00  1.40           H  
ATOM    360 1HG1 VAL A  21       1.349  -2.270  -8.217  1.00  1.40           H  
ATOM    361 2HG1 VAL A  21       1.251  -2.010  -6.459  1.00  1.40           H  
ATOM    362 3HG1 VAL A  21       1.809  -0.698  -7.524  1.00  1.40           H  
ATOM    363 1HG2 VAL A  21       3.605  -2.440  -9.319  1.00  1.40           H  
ATOM    364 2HG2 VAL A  21       4.084  -0.878  -8.617  1.00  1.40           H  
ATOM    365 3HG2 VAL A  21       5.078  -2.323  -8.328  1.00  1.40           H  
ATOM    366  N   ASP A  22       6.293  -1.261  -5.748  1.00  1.36           N  
ATOM    367  CA  ASP A  22       7.691  -1.641  -5.597  1.00  1.36           C  
ATOM    368  C   ASP A  22       8.559  -0.562  -4.960  1.00  1.36           C  
ATOM    369  O   ASP A  22       8.645   0.553  -5.478  1.00  1.36           O  
ATOM    370  CB  ASP A  22       8.281  -2.019  -6.948  1.00  1.36           C  
ATOM    371  CG  ASP A  22       9.703  -2.499  -6.842  1.00  1.36           C  
ATOM    372  OD1 ASP A  22       9.927  -3.615  -6.456  1.00  1.36           O  
ATOM    373  OD2 ASP A  22      10.587  -1.697  -7.108  1.00  1.36           O  
ATOM    374  H   ASP A  22       6.052  -0.284  -5.802  1.00  1.36           H  
ATOM    375  HA  ASP A  22       7.729  -2.521  -4.953  1.00  1.36           H  
ATOM    376 1HB  ASP A  22       7.682  -2.818  -7.391  1.00  1.36           H  
ATOM    377 2HB  ASP A  22       8.233  -1.167  -7.621  1.00  1.36           H  
ATOM    378  N   ALA A  23       9.225  -0.908  -3.855  1.00  1.31           N  
ATOM    379  CA  ALA A  23      10.111   0.025  -3.156  1.00  1.31           C  
ATOM    380  C   ALA A  23      11.238   0.515  -4.065  1.00  1.31           C  
ATOM    381  O   ALA A  23      11.680   1.651  -3.934  1.00  1.31           O  
ATOM    382  CB  ALA A  23      10.704  -0.612  -1.909  1.00  1.31           C  
ATOM    383  H   ALA A  23       9.113  -1.845  -3.492  1.00  1.31           H  
ATOM    384  HA  ALA A  23       9.519   0.886  -2.857  1.00  1.31           H  
ATOM    385 1HB  ALA A  23      11.331   0.112  -1.393  1.00  1.31           H  
ATOM    386 2HB  ALA A  23       9.902  -0.931  -1.243  1.00  1.31           H  
ATOM    387 3HB  ALA A  23      11.305  -1.474  -2.191  1.00  1.31           H  
ATOM    388  N   GLY A  24      11.717  -0.335  -4.976  1.00  1.24           N  
ATOM    389  CA  GLY A  24      12.787   0.045  -5.894  1.00  1.24           C  
ATOM    390  C   GLY A  24      12.319   1.226  -6.731  1.00  1.24           C  
ATOM    391  O   GLY A  24      12.990   2.263  -6.817  1.00  1.24           O  
ATOM    392  H   GLY A  24      11.307  -1.259  -5.081  1.00  1.24           H  
ATOM    393 1HA  GLY A  24      13.685   0.309  -5.335  1.00  1.24           H  
ATOM    394 2HA  GLY A  24      13.024  -0.800  -6.542  1.00  1.24           H  
ATOM    395  N   THR A  25      11.142   1.067  -7.326  1.00  1.19           N  
ATOM    396  CA  THR A  25      10.550   2.121  -8.132  1.00  1.19           C  
ATOM    397  C   THR A  25      10.326   3.359  -7.270  1.00  1.19           C  
ATOM    398  O   THR A  25      10.567   4.480  -7.724  1.00  1.19           O  
ATOM    399  CB  THR A  25       9.221   1.701  -8.762  1.00  1.19           C  
ATOM    400  OG1 THR A  25       9.429   0.561  -9.609  1.00  1.19           O  
ATOM    401  CG2 THR A  25       8.684   2.850  -9.599  1.00  1.19           C  
ATOM    402  H   THR A  25      10.677   0.156  -7.219  1.00  1.19           H  
ATOM    403  HA  THR A  25      11.245   2.381  -8.930  1.00  1.19           H  
ATOM    404  HB  THR A  25       8.507   1.445  -7.977  1.00  1.19           H  
ATOM    405  HG1 THR A  25       9.794  -0.168  -9.073  1.00  1.19           H  
ATOM    406 1HG2 THR A  25       7.738   2.561 -10.052  1.00  1.19           H  
ATOM    407 2HG2 THR A  25       8.534   3.720  -8.965  1.00  1.19           H  
ATOM    408 3HG2 THR A  25       9.402   3.095 -10.380  1.00  1.19           H  
ATOM    409  N   ALA A  26       9.846   3.165  -6.032  1.00  1.16           N  
ATOM    410  CA  ALA A  26       9.607   4.289  -5.133  1.00  1.16           C  
ATOM    411  C   ALA A  26      10.879   5.069  -4.903  1.00  1.16           C  
ATOM    412  O   ALA A  26      10.868   6.296  -4.972  1.00  1.16           O  
ATOM    413  CB  ALA A  26       9.077   3.804  -3.800  1.00  1.16           C  
ATOM    414  H   ALA A  26       9.631   2.215  -5.722  1.00  1.16           H  
ATOM    415  HA  ALA A  26       8.883   4.954  -5.597  1.00  1.16           H  
ATOM    416 1HB  ALA A  26       8.886   4.654  -3.151  1.00  1.16           H  
ATOM    417 2HB  ALA A  26       8.164   3.240  -3.948  1.00  1.16           H  
ATOM    418 3HB  ALA A  26       9.808   3.166  -3.342  1.00  1.16           H  
ATOM    419  N   GLU A  27      11.998   4.361  -4.729  1.00  1.16           N  
ATOM    420  CA  GLU A  27      13.268   5.028  -4.522  1.00  1.16           C  
ATOM    421  C   GLU A  27      13.601   5.875  -5.737  1.00  1.16           C  
ATOM    422  O   GLU A  27      13.979   7.041  -5.603  1.00  1.16           O  
ATOM    423  CB  GLU A  27      14.394   4.017  -4.278  1.00  1.16           C  
ATOM    424  CG  GLU A  27      15.733   4.665  -3.948  1.00  1.16           C  
ATOM    425  CD  GLU A  27      16.860   3.687  -3.620  1.00  1.16           C  
ATOM    426  OE1 GLU A  27      16.614   2.694  -2.980  1.00  1.16           O  
ATOM    427  OE2 GLU A  27      17.980   3.957  -4.025  1.00  1.16           O  
ATOM    428  H   GLU A  27      11.953   3.344  -4.686  1.00  1.16           H  
ATOM    429  HA  GLU A  27      13.181   5.680  -3.654  1.00  1.16           H  
ATOM    430 1HB  GLU A  27      14.115   3.300  -3.531  1.00  1.16           H  
ATOM    431 2HB  GLU A  27      14.552   3.453  -5.193  1.00  1.16           H  
ATOM    432 1HG  GLU A  27      16.018   5.249  -4.818  1.00  1.16           H  
ATOM    433 2HG  GLU A  27      15.598   5.354  -3.114  1.00  1.16           H  
ATOM    434  N   LYS A  28      13.436   5.305  -6.938  1.00  1.19           N  
ATOM    435  CA  LYS A  28      13.738   6.046  -8.161  1.00  1.19           C  
ATOM    436  C   LYS A  28      12.892   7.306  -8.259  1.00  1.19           C  
ATOM    437  O   LYS A  28      13.410   8.396  -8.511  1.00  1.19           O  
ATOM    438  CB  LYS A  28      13.508   5.183  -9.399  1.00  1.19           C  
ATOM    439  CG  LYS A  28      13.823   5.899 -10.718  1.00  1.19           C  
ATOM    440  CD  LYS A  28      13.624   4.981 -11.917  1.00  1.19           C  
ATOM    441  CE  LYS A  28      13.885   5.715 -13.226  1.00  1.19           C  
ATOM    442  NZ  LYS A  28      13.705   4.823 -14.406  1.00  1.19           N  
ATOM    443  H   LYS A  28      13.119   4.334  -6.987  1.00  1.19           H  
ATOM    444  HA  LYS A  28      14.784   6.345  -8.133  1.00  1.19           H  
ATOM    445 1HB  LYS A  28      14.118   4.283  -9.334  1.00  1.19           H  
ATOM    446 2HB  LYS A  28      12.466   4.867  -9.432  1.00  1.19           H  
ATOM    447 1HG  LYS A  28      13.165   6.765 -10.819  1.00  1.19           H  
ATOM    448 2HG  LYS A  28      14.854   6.251 -10.704  1.00  1.19           H  
ATOM    449 1HD  LYS A  28      14.304   4.131 -11.843  1.00  1.19           H  
ATOM    450 2HD  LYS A  28      12.599   4.605 -11.917  1.00  1.19           H  
ATOM    451 1HE  LYS A  28      13.195   6.552 -13.308  1.00  1.19           H  
ATOM    452 2HE  LYS A  28      14.905   6.097 -13.224  1.00  1.19           H  
ATOM    453 1HZ  LYS A  28      13.885   5.342 -15.254  1.00  1.19           H  
ATOM    454 2HZ  LYS A  28      14.349   4.047 -14.344  1.00  1.19           H  
ATOM    455 3HZ  LYS A  28      12.758   4.471 -14.423  1.00  1.19           H  
ATOM    456  N   TYR A  29      11.591   7.155  -8.035  1.00  1.24           N  
ATOM    457  CA  TYR A  29      10.656   8.266  -8.092  1.00  1.24           C  
ATOM    458  C   TYR A  29      11.093   9.369  -7.142  1.00  1.24           C  
ATOM    459  O   TYR A  29      11.172  10.548  -7.509  1.00  1.24           O  
ATOM    460  CB  TYR A  29       9.244   7.750  -7.788  1.00  1.24           C  
ATOM    461  CG  TYR A  29       8.192   8.799  -7.649  1.00  1.24           C  
ATOM    462  CD1 TYR A  29       7.674   9.432  -8.762  1.00  1.24           C  
ATOM    463  CD2 TYR A  29       7.719   9.096  -6.400  1.00  1.24           C  
ATOM    464  CE1 TYR A  29       6.692  10.388  -8.609  1.00  1.24           C  
ATOM    465  CE2 TYR A  29       6.737  10.046  -6.236  1.00  1.24           C  
ATOM    466  CZ  TYR A  29       6.226  10.695  -7.338  1.00  1.24           C  
ATOM    467  OH  TYR A  29       5.243  11.645  -7.187  1.00  1.24           O  
ATOM    468  H   TYR A  29      11.236   6.223  -7.819  1.00  1.24           H  
ATOM    469  HA  TYR A  29      10.664   8.674  -9.100  1.00  1.24           H  
ATOM    470 1HB  TYR A  29       8.937   7.058  -8.574  1.00  1.24           H  
ATOM    471 2HB  TYR A  29       9.268   7.180  -6.860  1.00  1.24           H  
ATOM    472  HD1 TYR A  29       8.045   9.182  -9.756  1.00  1.24           H  
ATOM    473  HD2 TYR A  29       8.128   8.568  -5.550  1.00  1.24           H  
ATOM    474  HE1 TYR A  29       6.284  10.895  -9.482  1.00  1.24           H  
ATOM    475  HE2 TYR A  29       6.361  10.283  -5.244  1.00  1.24           H  
ATOM    476  HH  TYR A  29       5.002  11.712  -6.259  1.00  1.24           H  
ATOM    477  N   PHE A  30      11.373   8.985  -5.913  1.00  1.32           N  
ATOM    478  CA  PHE A  30      11.783   9.927  -4.907  1.00  1.32           C  
ATOM    479  C   PHE A  30      13.113  10.603  -5.247  1.00  1.32           C  
ATOM    480  O   PHE A  30      13.271  11.808  -5.012  1.00  1.32           O  
ATOM    481  CB  PHE A  30      11.835   9.213  -3.593  1.00  1.32           C  
ATOM    482  CG  PHE A  30      10.428   8.873  -3.080  1.00  1.32           C  
ATOM    483  CD1 PHE A  30       9.324   9.678  -3.357  1.00  1.32           C  
ATOM    484  CD2 PHE A  30      10.222   7.770  -2.342  1.00  1.32           C  
ATOM    485  CE1 PHE A  30       8.059   9.368  -2.878  1.00  1.32           C  
ATOM    486  CE2 PHE A  30       8.969   7.448  -1.868  1.00  1.32           C  
ATOM    487  CZ  PHE A  30       7.887   8.247  -2.131  1.00  1.32           C  
ATOM    488  H   PHE A  30      11.290   7.998  -5.661  1.00  1.32           H  
ATOM    489  HA  PHE A  30      11.021  10.700  -4.844  1.00  1.32           H  
ATOM    490 1HB  PHE A  30      12.389   8.280  -3.710  1.00  1.32           H  
ATOM    491 2HB  PHE A  30      12.355   9.809  -2.883  1.00  1.32           H  
ATOM    492  HD1 PHE A  30       9.461  10.556  -3.952  1.00  1.32           H  
ATOM    493  HD2 PHE A  30      11.069   7.135  -2.138  1.00  1.32           H  
ATOM    494  HE1 PHE A  30       7.213  10.016  -3.098  1.00  1.32           H  
ATOM    495  HE2 PHE A  30       8.847   6.565  -1.288  1.00  1.32           H  
ATOM    496  HZ  PHE A  30       6.901   7.987  -1.747  1.00  1.32           H  
ATOM    497  N   LYS A  31      14.075   9.853  -5.813  1.00  1.40           N  
ATOM    498  CA  LYS A  31      15.339  10.454  -6.231  1.00  1.40           C  
ATOM    499  C   LYS A  31      15.108  11.494  -7.307  1.00  1.40           C  
ATOM    500  O   LYS A  31      15.726  12.553  -7.283  1.00  1.40           O  
ATOM    501  CB  LYS A  31      16.351   9.407  -6.729  1.00  1.40           C  
ATOM    502  CG  LYS A  31      16.992   8.574  -5.652  1.00  1.40           C  
ATOM    503  CD  LYS A  31      17.914   7.514  -6.181  1.00  1.40           C  
ATOM    504  CE  LYS A  31      18.626   6.821  -5.024  1.00  1.40           C  
ATOM    505  NZ  LYS A  31      19.454   5.665  -5.482  1.00  1.40           N  
ATOM    506  H   LYS A  31      13.926   8.853  -5.956  1.00  1.40           H  
ATOM    507  HA  LYS A  31      15.778  10.958  -5.372  1.00  1.40           H  
ATOM    508 1HB  LYS A  31      15.843   8.725  -7.412  1.00  1.40           H  
ATOM    509 2HB  LYS A  31      17.141   9.904  -7.289  1.00  1.40           H  
ATOM    510 1HG  LYS A  31      17.609   9.223  -5.083  1.00  1.40           H  
ATOM    511 2HG  LYS A  31      16.238   8.129  -5.001  1.00  1.40           H  
ATOM    512 1HD  LYS A  31      17.332   6.774  -6.734  1.00  1.40           H  
ATOM    513 2HD  LYS A  31      18.650   7.957  -6.848  1.00  1.40           H  
ATOM    514 1HE  LYS A  31      19.271   7.539  -4.520  1.00  1.40           H  
ATOM    515 2HE  LYS A  31      17.890   6.479  -4.319  1.00  1.40           H  
ATOM    516 1HZ  LYS A  31      19.893   5.230  -4.677  1.00  1.40           H  
ATOM    517 2HZ  LYS A  31      18.858   4.982  -5.946  1.00  1.40           H  
ATOM    518 3HZ  LYS A  31      20.158   5.982  -6.124  1.00  1.40           H  
ATOM    519  N   LEU A  32      14.179  11.229  -8.224  1.00  1.50           N  
ATOM    520  CA  LEU A  32      13.903  12.191  -9.278  1.00  1.50           C  
ATOM    521  C   LEU A  32      13.357  13.491  -8.676  1.00  1.50           C  
ATOM    522  O   LEU A  32      13.756  14.585  -9.094  1.00  1.50           O  
ATOM    523  CB  LEU A  32      12.925  11.573 -10.283  1.00  1.50           C  
ATOM    524  CG  LEU A  32      13.513  10.416 -11.124  1.00  1.50           C  
ATOM    525  CD1 LEU A  32      12.403   9.743 -11.911  1.00  1.50           C  
ATOM    526  CD2 LEU A  32      14.582  10.961 -12.045  1.00  1.50           C  
ATOM    527  H   LEU A  32      13.695  10.329  -8.212  1.00  1.50           H  
ATOM    528  HA  LEU A  32      14.833  12.413  -9.793  1.00  1.50           H  
ATOM    529 1HB  LEU A  32      12.068  11.186  -9.743  1.00  1.50           H  
ATOM    530 2HB  LEU A  32      12.584  12.347 -10.964  1.00  1.50           H  
ATOM    531  HG  LEU A  32      13.957   9.679 -10.468  1.00  1.50           H  
ATOM    532 1HD1 LEU A  32      12.818   8.926 -12.493  1.00  1.50           H  
ATOM    533 2HD1 LEU A  32      11.658   9.354 -11.219  1.00  1.50           H  
ATOM    534 3HD1 LEU A  32      11.941  10.467 -12.577  1.00  1.50           H  
ATOM    535 1HD2 LEU A  32      15.003  10.145 -12.632  1.00  1.50           H  
ATOM    536 2HD2 LEU A  32      14.143  11.702 -12.713  1.00  1.50           H  
ATOM    537 3HD2 LEU A  32      15.368  11.426 -11.451  1.00  1.50           H  
ATOM    538  N   ILE A  33      12.509  13.378  -7.649  1.00  1.62           N  
ATOM    539  CA  ILE A  33      11.980  14.565  -6.976  1.00  1.62           C  
ATOM    540  C   ILE A  33      13.093  15.324  -6.258  1.00  1.62           C  
ATOM    541  O   ILE A  33      13.209  16.549  -6.368  1.00  1.62           O  
ATOM    542  CB  ILE A  33      10.888  14.205  -5.961  1.00  1.62           C  
ATOM    543  CG1 ILE A  33       9.664  13.665  -6.681  1.00  1.62           C  
ATOM    544  CG2 ILE A  33      10.535  15.432  -5.135  1.00  1.62           C  
ATOM    545  CD1 ILE A  33       8.672  13.048  -5.768  1.00  1.62           C  
ATOM    546  H   ILE A  33      12.203  12.445  -7.361  1.00  1.62           H  
ATOM    547  HA  ILE A  33      11.546  15.222  -7.730  1.00  1.62           H  
ATOM    548  HB  ILE A  33      11.257  13.419  -5.301  1.00  1.62           H  
ATOM    549 1HG1 ILE A  33       9.182  14.482  -7.213  1.00  1.62           H  
ATOM    550 2HG1 ILE A  33       9.977  12.911  -7.408  1.00  1.62           H  
ATOM    551 1HG2 ILE A  33       9.773  15.173  -4.401  1.00  1.62           H  
ATOM    552 2HG2 ILE A  33      11.422  15.788  -4.630  1.00  1.62           H  
ATOM    553 3HG2 ILE A  33      10.158  16.213  -5.793  1.00  1.62           H  
ATOM    554 1HD1 ILE A  33       7.835  12.702  -6.345  1.00  1.62           H  
ATOM    555 2HD1 ILE A  33       9.128  12.225  -5.255  1.00  1.62           H  
ATOM    556 3HD1 ILE A  33       8.340  13.787  -5.053  1.00  1.62           H  
ATOM    557  N   ALA A  34      13.920  14.584  -5.521  1.00  1.74           N  
ATOM    558  CA  ALA A  34      15.031  15.177  -4.798  1.00  1.74           C  
ATOM    559  C   ALA A  34      15.976  15.880  -5.760  1.00  1.74           C  
ATOM    560  O   ALA A  34      16.507  16.951  -5.463  1.00  1.74           O  
ATOM    561  CB  ALA A  34      15.779  14.099  -4.056  1.00  1.74           C  
ATOM    562  H   ALA A  34      13.765  13.579  -5.458  1.00  1.74           H  
ATOM    563  HA  ALA A  34      14.639  15.908  -4.096  1.00  1.74           H  
ATOM    564 1HB  ALA A  34      16.612  14.523  -3.506  1.00  1.74           H  
ATOM    565 2HB  ALA A  34      15.117  13.588  -3.377  1.00  1.74           H  
ATOM    566 3HB  ALA A  34      16.143  13.400  -4.792  1.00  1.74           H  
ATOM    567  N   ASN A  35      16.183  15.294  -6.938  1.00  1.86           N  
ATOM    568  CA  ASN A  35      17.067  15.892  -7.918  1.00  1.86           C  
ATOM    569  C   ASN A  35      16.450  17.170  -8.475  1.00  1.86           C  
ATOM    570  O   ASN A  35      17.121  18.198  -8.577  1.00  1.86           O  
ATOM    571  CB  ASN A  35      17.362  14.894  -9.018  1.00  1.86           C  
ATOM    572  CG  ASN A  35      18.276  13.779  -8.551  1.00  1.86           C  
ATOM    573  OD1 ASN A  35      19.017  13.911  -7.567  1.00  1.86           O  
ATOM    574  ND2 ASN A  35      18.229  12.671  -9.245  1.00  1.86           N  
ATOM    575  H   ASN A  35      15.749  14.396  -7.145  1.00  1.86           H  
ATOM    576  HA  ASN A  35      18.002  16.159  -7.426  1.00  1.86           H  
ATOM    577 1HB  ASN A  35      16.426  14.456  -9.367  1.00  1.86           H  
ATOM    578 2HB  ASN A  35      17.822  15.404  -9.862  1.00  1.86           H  
ATOM    579 1HD2 ASN A  35      18.802  11.895  -8.987  1.00  1.86           H  
ATOM    580 2HD2 ASN A  35      17.617  12.602 -10.029  1.00  1.86           H  
ATOM    581  N   ALA A  36      15.140  17.150  -8.736  1.00  1.95           N  
ATOM    582  CA  ALA A  36      14.432  18.321  -9.252  1.00  1.95           C  
ATOM    583  C   ALA A  36      14.554  19.500  -8.292  1.00  1.95           C  
ATOM    584  O   ALA A  36      14.682  20.653  -8.707  1.00  1.95           O  
ATOM    585  CB  ALA A  36      12.967  17.990  -9.474  1.00  1.95           C  
ATOM    586  H   ALA A  36      14.623  16.276  -8.627  1.00  1.95           H  
ATOM    587  HA  ALA A  36      14.888  18.602 -10.201  1.00  1.95           H  
ATOM    588 1HB  ALA A  36      12.454  18.859  -9.878  1.00  1.95           H  
ATOM    589 2HB  ALA A  36      12.887  17.157 -10.171  1.00  1.95           H  
ATOM    590 3HB  ALA A  36      12.514  17.710  -8.525  1.00  1.95           H  
ATOM    591  N   LYS A  37      14.552  19.188  -6.998  1.00  1.99           N  
ATOM    592  CA  LYS A  37      14.668  20.176  -5.935  1.00  1.99           C  
ATOM    593  C   LYS A  37      16.110  20.418  -5.499  1.00  1.99           C  
ATOM    594  O   LYS A  37      16.356  21.166  -4.551  1.00  1.99           O  
ATOM    595  CB  LYS A  37      13.845  19.752  -4.733  1.00  1.99           C  
ATOM    596  CG  LYS A  37      12.370  19.735  -4.951  1.00  1.99           C  
ATOM    597  CD  LYS A  37      11.688  19.330  -3.691  1.00  1.99           C  
ATOM    598  CE  LYS A  37      10.205  19.369  -3.819  1.00  1.99           C  
ATOM    599  NZ  LYS A  37       9.716  20.755  -4.083  1.00  1.99           N  
ATOM    600  H   LYS A  37      14.410  18.210  -6.739  1.00  1.99           H  
ATOM    601  HA  LYS A  37      14.274  21.120  -6.307  1.00  1.99           H  
ATOM    602 1HB  LYS A  37      14.120  18.732  -4.468  1.00  1.99           H  
ATOM    603 2HB  LYS A  37      14.071  20.391  -3.881  1.00  1.99           H  
ATOM    604 1HG  LYS A  37      12.022  20.720  -5.260  1.00  1.99           H  
ATOM    605 2HG  LYS A  37      12.131  19.012  -5.735  1.00  1.99           H  
ATOM    606 1HD  LYS A  37      11.984  18.320  -3.463  1.00  1.99           H  
ATOM    607 2HD  LYS A  37      11.995  19.978  -2.875  1.00  1.99           H  
ATOM    608 1HE  LYS A  37       9.885  18.716  -4.626  1.00  1.99           H  
ATOM    609 2HE  LYS A  37       9.765  19.016  -2.881  1.00  1.99           H  
ATOM    610 1HZ  LYS A  37       8.704  20.721  -4.122  1.00  1.99           H  
ATOM    611 2HZ  LYS A  37       9.986  21.358  -3.320  1.00  1.99           H  
ATOM    612 3HZ  LYS A  37      10.084  21.110  -4.946  1.00  1.99           H  
ATOM    613  N   THR A  38      17.062  19.788  -6.185  1.00  1.96           N  
ATOM    614  CA  THR A  38      18.490  19.846  -5.892  1.00  1.96           C  
ATOM    615  C   THR A  38      18.819  19.572  -4.428  1.00  1.96           C  
ATOM    616  O   THR A  38      19.618  20.290  -3.826  1.00  1.96           O  
ATOM    617  CB  THR A  38      19.087  21.210  -6.291  1.00  1.96           C  
ATOM    618  OG1 THR A  38      18.633  22.239  -5.388  1.00  1.96           O  
ATOM    619  CG2 THR A  38      18.628  21.551  -7.707  1.00  1.96           C  
ATOM    620  H   THR A  38      16.799  19.218  -6.981  1.00  1.96           H  
ATOM    621  HA  THR A  38      18.978  19.073  -6.489  1.00  1.96           H  
ATOM    622  HB  THR A  38      20.176  21.162  -6.266  1.00  1.96           H  
ATOM    623  HG1 THR A  38      17.792  21.970  -4.978  1.00  1.96           H  
ATOM    624 1HG2 THR A  38      19.045  22.511  -8.004  1.00  1.96           H  
ATOM    625 2HG2 THR A  38      18.971  20.776  -8.394  1.00  1.96           H  
ATOM    626 3HG2 THR A  38      17.540  21.604  -7.744  1.00  1.96           H  
ATOM    627  N   VAL A  39      18.226  18.522  -3.860  1.00  1.87           N  
ATOM    628  CA  VAL A  39      18.508  18.181  -2.473  1.00  1.87           C  
ATOM    629  C   VAL A  39      19.748  17.304  -2.458  1.00  1.87           C  
ATOM    630  O   VAL A  39      19.681  16.095  -2.699  1.00  1.87           O  
ATOM    631  CB  VAL A  39      17.349  17.379  -1.862  1.00  1.87           C  
ATOM    632  CG1 VAL A  39      17.632  17.072  -0.377  1.00  1.87           C  
ATOM    633  CG2 VAL A  39      16.068  18.105  -2.069  1.00  1.87           C  
ATOM    634  H   VAL A  39      17.571  17.966  -4.404  1.00  1.87           H  
ATOM    635  HA  VAL A  39      18.695  19.089  -1.902  1.00  1.87           H  
ATOM    636  HB  VAL A  39      17.288  16.425  -2.368  1.00  1.87           H  
ATOM    637 1HG1 VAL A  39      16.822  16.472   0.048  1.00  1.87           H  
ATOM    638 2HG1 VAL A  39      18.569  16.527  -0.291  1.00  1.87           H  
ATOM    639 3HG1 VAL A  39      17.713  18.005   0.180  1.00  1.87           H  
ATOM    640 1HG2 VAL A  39      15.272  17.526  -1.669  1.00  1.87           H  
ATOM    641 2HG2 VAL A  39      16.101  19.048  -1.581  1.00  1.87           H  
ATOM    642 3HG2 VAL A  39      15.922  18.251  -3.134  1.00  1.87           H  
ATOM    643  N   GLU A  40      20.900  17.892  -2.188  1.00  1.73           N  
ATOM    644  CA  GLU A  40      22.154  17.148  -2.317  1.00  1.73           C  
ATOM    645  C   GLU A  40      22.487  16.461  -1.013  1.00  1.73           C  
ATOM    646  O   GLU A  40      23.463  16.791  -0.338  1.00  1.73           O  
ATOM    647  CB  GLU A  40      23.301  18.058  -2.773  1.00  1.73           C  
ATOM    648  CG  GLU A  40      23.096  18.668  -4.176  1.00  1.73           C  
ATOM    649  CD  GLU A  40      24.270  19.507  -4.662  1.00  1.73           C  
ATOM    650  OE1 GLU A  40      25.184  19.725  -3.902  1.00  1.73           O  
ATOM    651  OE2 GLU A  40      24.251  19.916  -5.802  1.00  1.73           O  
ATOM    652  H   GLU A  40      20.887  18.866  -1.875  1.00  1.73           H  
ATOM    653  HA  GLU A  40      22.022  16.375  -3.075  1.00  1.73           H  
ATOM    654 1HB  GLU A  40      23.411  18.880  -2.063  1.00  1.73           H  
ATOM    655 2HB  GLU A  40      24.235  17.497  -2.776  1.00  1.73           H  
ATOM    656 1HG  GLU A  40      22.920  17.861  -4.886  1.00  1.73           H  
ATOM    657 2HG  GLU A  40      22.199  19.291  -4.152  1.00  1.73           H  
ATOM    658  N   GLY A  41      21.649  15.501  -0.678  1.00  1.58           N  
ATOM    659  CA  GLY A  41      21.737  14.821   0.594  1.00  1.58           C  
ATOM    660  C   GLY A  41      22.127  13.361   0.519  1.00  1.58           C  
ATOM    661  O   GLY A  41      22.678  12.881  -0.473  1.00  1.58           O  
ATOM    662  H   GLY A  41      20.895  15.301  -1.335  1.00  1.58           H  
ATOM    663 1HA  GLY A  41      22.441  15.349   1.237  1.00  1.58           H  
ATOM    664 2HA  GLY A  41      20.768  14.898   1.076  1.00  1.58           H  
ATOM    665  N   VAL A  42      21.806  12.658   1.593  1.00  1.45           N  
ATOM    666  CA  VAL A  42      22.076  11.237   1.734  1.00  1.45           C  
ATOM    667  C   VAL A  42      20.779  10.462   1.866  1.00  1.45           C  
ATOM    668  O   VAL A  42      19.916  10.824   2.665  1.00  1.45           O  
ATOM    669  CB  VAL A  42      22.956  10.981   2.971  1.00  1.45           C  
ATOM    670  CG1 VAL A  42      23.193   9.483   3.146  1.00  1.45           C  
ATOM    671  CG2 VAL A  42      24.278  11.722   2.803  1.00  1.45           C  
ATOM    672  H   VAL A  42      21.399  13.177   2.369  1.00  1.45           H  
ATOM    673  HA  VAL A  42      22.606  10.891   0.847  1.00  1.45           H  
ATOM    674  HB  VAL A  42      22.442  11.344   3.862  1.00  1.45           H  
ATOM    675 1HG1 VAL A  42      23.810   9.315   4.026  1.00  1.45           H  
ATOM    676 2HG1 VAL A  42      22.239   8.967   3.274  1.00  1.45           H  
ATOM    677 3HG1 VAL A  42      23.701   9.090   2.266  1.00  1.45           H  
ATOM    678 1HG2 VAL A  42      24.903  11.552   3.678  1.00  1.45           H  
ATOM    679 2HG2 VAL A  42      24.790  11.355   1.913  1.00  1.45           H  
ATOM    680 3HG2 VAL A  42      24.089  12.791   2.697  1.00  1.45           H  
ATOM    681  N   TRP A  43      20.640   9.404   1.066  1.00  1.35           N  
ATOM    682  CA  TRP A  43      19.433   8.579   1.058  1.00  1.35           C  
ATOM    683  C   TRP A  43      19.414   7.419   2.043  1.00  1.35           C  
ATOM    684  O   TRP A  43      20.338   6.600   2.092  1.00  1.35           O  
ATOM    685  CB  TRP A  43      19.198   8.004  -0.341  1.00  1.35           C  
ATOM    686  CG  TRP A  43      18.618   8.941  -1.334  1.00  1.35           C  
ATOM    687  CD1 TRP A  43      17.325   8.913  -1.764  1.00  1.35           C  
ATOM    688  CD2 TRP A  43      19.234  10.067  -1.995  1.00  1.35           C  
ATOM    689  NE1 TRP A  43      17.104   9.915  -2.655  1.00  1.35           N  
ATOM    690  CE2 TRP A  43      18.261  10.637  -2.811  1.00  1.35           C  
ATOM    691  CE3 TRP A  43      20.502  10.631  -1.958  1.00  1.35           C  
ATOM    692  CZ2 TRP A  43      18.520  11.736  -3.595  1.00  1.35           C  
ATOM    693  CZ3 TRP A  43      20.755  11.747  -2.743  1.00  1.35           C  
ATOM    694  CH2 TRP A  43      19.785  12.282  -3.542  1.00  1.35           C  
ATOM    695  H   TRP A  43      21.396   9.168   0.439  1.00  1.35           H  
ATOM    696  HA  TRP A  43      18.595   9.229   1.292  1.00  1.35           H  
ATOM    697 1HB  TRP A  43      20.142   7.633  -0.738  1.00  1.35           H  
ATOM    698 2HB  TRP A  43      18.527   7.148  -0.260  1.00  1.35           H  
ATOM    699  HD1 TRP A  43      16.578   8.188  -1.442  1.00  1.35           H  
ATOM    700  HE1 TRP A  43      16.225  10.105  -3.115  1.00  1.35           H  
ATOM    701  HE3 TRP A  43      21.284  10.211  -1.327  1.00  1.35           H  
ATOM    702  HZ2 TRP A  43      17.777  12.167  -4.231  1.00  1.35           H  
ATOM    703  HZ3 TRP A  43      21.752  12.188  -2.709  1.00  1.35           H  
ATOM    704  HH2 TRP A  43      20.017  13.160  -4.149  1.00  1.35           H  
ATOM    705  N   THR A  44      18.311   7.345   2.782  1.00  1.30           N  
ATOM    706  CA  THR A  44      18.009   6.285   3.735  1.00  1.30           C  
ATOM    707  C   THR A  44      16.624   5.697   3.471  1.00  1.30           C  
ATOM    708  O   THR A  44      15.668   6.433   3.221  1.00  1.30           O  
ATOM    709  CB  THR A  44      18.088   6.798   5.187  1.00  1.30           C  
ATOM    710  OG1 THR A  44      19.416   7.266   5.457  1.00  1.30           O  
ATOM    711  CG2 THR A  44      17.711   5.699   6.188  1.00  1.30           C  
ATOM    712  H   THR A  44      17.642   8.111   2.688  1.00  1.30           H  
ATOM    713  HA  THR A  44      18.744   5.487   3.612  1.00  1.30           H  
ATOM    714  HB  THR A  44      17.397   7.632   5.306  1.00  1.30           H  
ATOM    715  HG1 THR A  44      20.054   6.618   5.143  1.00  1.30           H  
ATOM    716 1HG2 THR A  44      17.774   6.096   7.200  1.00  1.30           H  
ATOM    717 2HG2 THR A  44      16.695   5.361   6.003  1.00  1.30           H  
ATOM    718 3HG2 THR A  44      18.396   4.861   6.085  1.00  1.30           H  
ATOM    719  N   TYR A  45      16.505   4.373   3.523  1.00  1.28           N  
ATOM    720  CA  TYR A  45      15.197   3.738   3.352  1.00  1.28           C  
ATOM    721  C   TYR A  45      14.823   2.878   4.545  1.00  1.28           C  
ATOM    722  O   TYR A  45      15.558   1.965   4.932  1.00  1.28           O  
ATOM    723  CB  TYR A  45      15.143   2.897   2.082  1.00  1.28           C  
ATOM    724  CG  TYR A  45      13.819   2.143   1.933  1.00  1.28           C  
ATOM    725  CD1 TYR A  45      12.609   2.801   2.091  1.00  1.28           C  
ATOM    726  CD2 TYR A  45      13.827   0.797   1.640  1.00  1.28           C  
ATOM    727  CE1 TYR A  45      11.424   2.119   1.958  1.00  1.28           C  
ATOM    728  CE2 TYR A  45      12.640   0.116   1.507  1.00  1.28           C  
ATOM    729  CZ  TYR A  45      11.448   0.771   1.663  1.00  1.28           C  
ATOM    730  OH  TYR A  45      10.278   0.078   1.543  1.00  1.28           O  
ATOM    731  H   TYR A  45      17.319   3.804   3.707  1.00  1.28           H  
ATOM    732  HA  TYR A  45      14.437   4.515   3.273  1.00  1.28           H  
ATOM    733 1HB  TYR A  45      15.281   3.536   1.217  1.00  1.28           H  
ATOM    734 2HB  TYR A  45      15.953   2.170   2.088  1.00  1.28           H  
ATOM    735  HD1 TYR A  45      12.601   3.859   2.319  1.00  1.28           H  
ATOM    736  HD2 TYR A  45      14.772   0.272   1.516  1.00  1.28           H  
ATOM    737  HE1 TYR A  45      10.483   2.642   2.084  1.00  1.28           H  
ATOM    738  HE2 TYR A  45      12.641  -0.952   1.280  1.00  1.28           H  
ATOM    739  HH  TYR A  45      10.408  -0.852   1.850  1.00  1.28           H  
ATOM    740  N   LYS A  46      13.673   3.192   5.129  1.00  1.28           N  
ATOM    741  CA  LYS A  46      13.149   2.483   6.275  1.00  1.28           C  
ATOM    742  C   LYS A  46      11.929   1.644   5.884  1.00  1.28           C  
ATOM    743  O   LYS A  46      10.782   2.118   5.889  1.00  1.28           O  
ATOM    744  CB  LYS A  46      12.830   3.492   7.369  1.00  1.28           C  
ATOM    745  CG  LYS A  46      14.075   4.223   7.891  1.00  1.28           C  
ATOM    746  CD  LYS A  46      13.740   5.243   8.961  1.00  1.28           C  
ATOM    747  CE  LYS A  46      14.993   5.952   9.458  1.00  1.28           C  
ATOM    748  NZ  LYS A  46      14.677   6.977  10.492  1.00  1.28           N  
ATOM    749  H   LYS A  46      13.130   3.969   4.752  1.00  1.28           H  
ATOM    750  HA  LYS A  46      13.918   1.805   6.646  1.00  1.28           H  
ATOM    751 1HB  LYS A  46      12.134   4.239   6.981  1.00  1.28           H  
ATOM    752 2HB  LYS A  46      12.362   2.988   8.208  1.00  1.28           H  
ATOM    753 1HG  LYS A  46      14.782   3.496   8.293  1.00  1.28           H  
ATOM    754 2HG  LYS A  46      14.552   4.741   7.062  1.00  1.28           H  
ATOM    755 1HD  LYS A  46      13.067   5.990   8.544  1.00  1.28           H  
ATOM    756 2HD  LYS A  46      13.244   4.753   9.799  1.00  1.28           H  
ATOM    757 1HE  LYS A  46      15.673   5.217   9.885  1.00  1.28           H  
ATOM    758 2HE  LYS A  46      15.483   6.441   8.615  1.00  1.28           H  
ATOM    759 1HZ  LYS A  46      15.530   7.425  10.795  1.00  1.28           H  
ATOM    760 2HZ  LYS A  46      14.053   7.670  10.098  1.00  1.28           H  
ATOM    761 3HZ  LYS A  46      14.231   6.534  11.282  1.00  1.28           H  
ATOM    762  N   ASP A  47      12.179   0.379   5.538  1.00  1.29           N  
ATOM    763  CA  ASP A  47      11.134  -0.516   5.030  1.00  1.29           C  
ATOM    764  C   ASP A  47      10.011  -0.749   6.027  1.00  1.29           C  
ATOM    765  O   ASP A  47       8.858  -0.926   5.641  1.00  1.29           O  
ATOM    766  CB  ASP A  47      11.730  -1.852   4.575  1.00  1.29           C  
ATOM    767  CG  ASP A  47      10.718  -2.744   3.807  1.00  1.29           C  
ATOM    768  OD1 ASP A  47      10.233  -2.339   2.747  1.00  1.29           O  
ATOM    769  OD2 ASP A  47      10.432  -3.816   4.278  1.00  1.29           O  
ATOM    770  H   ASP A  47      13.136   0.045   5.581  1.00  1.29           H  
ATOM    771  HA  ASP A  47      10.687  -0.042   4.162  1.00  1.29           H  
ATOM    772 1HB  ASP A  47      12.596  -1.669   3.939  1.00  1.29           H  
ATOM    773 2HB  ASP A  47      12.079  -2.406   5.448  1.00  1.29           H  
ATOM    774  N   GLU A  48      10.338  -0.698   7.313  1.00  1.29           N  
ATOM    775  CA  GLU A  48       9.363  -0.918   8.374  1.00  1.29           C  
ATOM    776  C   GLU A  48       8.237   0.119   8.345  1.00  1.29           C  
ATOM    777  O   GLU A  48       7.131  -0.146   8.820  1.00  1.29           O  
ATOM    778  CB  GLU A  48      10.055  -0.893   9.740  1.00  1.29           C  
ATOM    779  CG  GLU A  48      10.986  -2.081   9.989  1.00  1.29           C  
ATOM    780  CD  GLU A  48      11.691  -2.029  11.329  1.00  1.29           C  
ATOM    781  OE1 GLU A  48      11.581  -1.032  12.003  1.00  1.29           O  
ATOM    782  OE2 GLU A  48      12.337  -2.991  11.673  1.00  1.29           O  
ATOM    783  H   GLU A  48      11.301  -0.528   7.556  1.00  1.29           H  
ATOM    784  HA  GLU A  48       8.917  -1.903   8.228  1.00  1.29           H  
ATOM    785 1HB  GLU A  48      10.640   0.023   9.832  1.00  1.29           H  
ATOM    786 2HB  GLU A  48       9.303  -0.881  10.528  1.00  1.29           H  
ATOM    787 1HG  GLU A  48      10.402  -2.999   9.935  1.00  1.29           H  
ATOM    788 2HG  GLU A  48      11.730  -2.111   9.193  1.00  1.29           H  
ATOM    789  N   ILE A  49       8.542   1.321   7.847  1.00  1.27           N  
ATOM    790  CA  ILE A  49       7.573   2.402   7.780  1.00  1.27           C  
ATOM    791  C   ILE A  49       7.345   2.870   6.337  1.00  1.27           C  
ATOM    792  O   ILE A  49       6.582   3.809   6.094  1.00  1.27           O  
ATOM    793  CB  ILE A  49       8.008   3.562   8.688  1.00  1.27           C  
ATOM    794  CG1 ILE A  49       9.334   4.087   8.226  1.00  1.27           C  
ATOM    795  CG2 ILE A  49       8.099   3.092  10.136  1.00  1.27           C  
ATOM    796  CD1 ILE A  49       9.749   5.374   8.885  1.00  1.27           C  
ATOM    797  H   ILE A  49       9.463   1.479   7.446  1.00  1.27           H  
ATOM    798  HA  ILE A  49       6.622   2.031   8.157  1.00  1.27           H  
ATOM    799  HB  ILE A  49       7.284   4.371   8.611  1.00  1.27           H  
ATOM    800 1HG1 ILE A  49      10.081   3.333   8.430  1.00  1.27           H  
ATOM    801 2HG1 ILE A  49       9.291   4.232   7.157  1.00  1.27           H  
ATOM    802 1HG2 ILE A  49       8.400   3.924  10.771  1.00  1.27           H  
ATOM    803 2HG2 ILE A  49       7.125   2.723  10.458  1.00  1.27           H  
ATOM    804 3HG2 ILE A  49       8.834   2.292  10.218  1.00  1.27           H  
ATOM    805 1HD1 ILE A  49      10.711   5.683   8.500  1.00  1.27           H  
ATOM    806 2HD1 ILE A  49       9.008   6.144   8.668  1.00  1.27           H  
ATOM    807 3HD1 ILE A  49       9.818   5.227   9.960  1.00  1.27           H  
ATOM    808  N   LYS A  50       8.019   2.214   5.381  1.00  1.23           N  
ATOM    809  CA  LYS A  50       7.910   2.508   3.948  1.00  1.23           C  
ATOM    810  C   LYS A  50       8.208   3.972   3.653  1.00  1.23           C  
ATOM    811  O   LYS A  50       7.479   4.637   2.908  1.00  1.23           O  
ATOM    812  CB  LYS A  50       6.528   2.116   3.427  1.00  1.23           C  
ATOM    813  CG  LYS A  50       6.159   0.657   3.689  1.00  1.23           C  
ATOM    814  CD  LYS A  50       7.040  -0.304   2.880  1.00  1.23           C  
ATOM    815  CE  LYS A  50       6.647  -1.759   3.124  1.00  1.23           C  
ATOM    816  NZ  LYS A  50       7.467  -2.719   2.310  1.00  1.23           N  
ATOM    817  H   LYS A  50       8.668   1.486   5.660  1.00  1.23           H  
ATOM    818  HA  LYS A  50       8.653   1.903   3.426  1.00  1.23           H  
ATOM    819 1HB  LYS A  50       5.762   2.750   3.876  1.00  1.23           H  
ATOM    820 2HB  LYS A  50       6.480   2.276   2.352  1.00  1.23           H  
ATOM    821 1HG  LYS A  50       6.297   0.433   4.750  1.00  1.23           H  
ATOM    822 2HG  LYS A  50       5.116   0.494   3.433  1.00  1.23           H  
ATOM    823 1HD  LYS A  50       6.954  -0.083   1.825  1.00  1.23           H  
ATOM    824 2HD  LYS A  50       8.086  -0.178   3.175  1.00  1.23           H  
ATOM    825 1HE  LYS A  50       6.797  -1.983   4.180  1.00  1.23           H  
ATOM    826 2HE  LYS A  50       5.595  -1.893   2.878  1.00  1.23           H  
ATOM    827 1HZ  LYS A  50       7.187  -3.658   2.514  1.00  1.23           H  
ATOM    828 2HZ  LYS A  50       7.337  -2.534   1.335  1.00  1.23           H  
ATOM    829 3HZ  LYS A  50       8.472  -2.622   2.532  1.00  1.23           H  
ATOM    830  N   THR A  51       9.262   4.471   4.280  1.00  1.19           N  
ATOM    831  CA  THR A  51       9.644   5.862   4.108  1.00  1.19           C  
ATOM    832  C   THR A  51      11.076   6.037   3.651  1.00  1.19           C  
ATOM    833  O   THR A  51      12.006   5.387   4.143  1.00  1.19           O  
ATOM    834  CB  THR A  51       9.408   6.671   5.402  1.00  1.19           C  
ATOM    835  OG1 THR A  51       8.004   6.623   5.750  1.00  1.19           O  
ATOM    836  CG2 THR A  51       9.825   8.144   5.234  1.00  1.19           C  
ATOM    837  H   THR A  51       9.801   3.846   4.883  1.00  1.19           H  
ATOM    838  HA  THR A  51       9.011   6.295   3.336  1.00  1.19           H  
ATOM    839  HB  THR A  51       9.990   6.241   6.196  1.00  1.19           H  
ATOM    840  HG1 THR A  51       7.691   5.701   5.810  1.00  1.19           H  
ATOM    841 1HG2 THR A  51       9.640   8.678   6.163  1.00  1.19           H  
ATOM    842 2HG2 THR A  51      10.882   8.212   4.994  1.00  1.19           H  
ATOM    843 3HG2 THR A  51       9.247   8.604   4.434  1.00  1.19           H  
ATOM    844  N   PHE A  52      11.238   6.919   2.686  1.00  1.17           N  
ATOM    845  CA  PHE A  52      12.542   7.280   2.185  1.00  1.17           C  
ATOM    846  C   PHE A  52      12.881   8.659   2.720  1.00  1.17           C  
ATOM    847  O   PHE A  52      12.007   9.531   2.776  1.00  1.17           O  
ATOM    848  CB  PHE A  52      12.534   7.285   0.663  1.00  1.17           C  
ATOM    849  CG  PHE A  52      12.406   5.928   0.038  1.00  1.17           C  
ATOM    850  CD1 PHE A  52      11.168   5.330  -0.144  1.00  1.17           C  
ATOM    851  CD2 PHE A  52      13.522   5.262  -0.396  1.00  1.17           C  
ATOM    852  CE1 PHE A  52      11.065   4.101  -0.759  1.00  1.17           C  
ATOM    853  CE2 PHE A  52      13.420   4.037  -0.993  1.00  1.17           C  
ATOM    854  CZ  PHE A  52      12.189   3.456  -1.182  1.00  1.17           C  
ATOM    855  H   PHE A  52      10.414   7.393   2.315  1.00  1.17           H  
ATOM    856  HA  PHE A  52      13.283   6.568   2.544  1.00  1.17           H  
ATOM    857 1HB  PHE A  52      11.701   7.900   0.317  1.00  1.17           H  
ATOM    858 2HB  PHE A  52      13.451   7.746   0.300  1.00  1.17           H  
ATOM    859  HD1 PHE A  52      10.278   5.849   0.204  1.00  1.17           H  
ATOM    860  HD2 PHE A  52      14.504   5.719  -0.258  1.00  1.17           H  
ATOM    861  HE1 PHE A  52      10.102   3.644  -0.905  1.00  1.17           H  
ATOM    862  HE2 PHE A  52      14.326   3.520  -1.323  1.00  1.17           H  
ATOM    863  HZ  PHE A  52      12.117   2.485  -1.663  1.00  1.17           H  
ATOM    864  N   THR A  53      14.124   8.847   3.121  1.00  1.17           N  
ATOM    865  CA  THR A  53      14.561  10.134   3.630  1.00  1.17           C  
ATOM    866  C   THR A  53      15.821  10.602   2.915  1.00  1.17           C  
ATOM    867  O   THR A  53      16.728   9.801   2.673  1.00  1.17           O  
ATOM    868  CB  THR A  53      14.826  10.066   5.155  1.00  1.17           C  
ATOM    869  OG1 THR A  53      13.634   9.654   5.843  1.00  1.17           O  
ATOM    870  CG2 THR A  53      15.253  11.449   5.692  1.00  1.17           C  
ATOM    871  H   THR A  53      14.778   8.067   3.084  1.00  1.17           H  
ATOM    872  HA  THR A  53      13.776  10.855   3.448  1.00  1.17           H  
ATOM    873  HB  THR A  53      15.616   9.346   5.352  1.00  1.17           H  
ATOM    874  HG1 THR A  53      12.896  10.190   5.547  1.00  1.17           H  
ATOM    875 1HG2 THR A  53      15.433  11.385   6.762  1.00  1.17           H  
ATOM    876 2HG2 THR A  53      16.167  11.779   5.202  1.00  1.17           H  
ATOM    877 3HG2 THR A  53      14.469  12.177   5.505  1.00  1.17           H  
ATOM    878  N   VAL A  54      15.873  11.884   2.549  1.00  1.21           N  
ATOM    879  CA  VAL A  54      17.088  12.434   1.960  1.00  1.21           C  
ATOM    880  C   VAL A  54      17.533  13.591   2.828  1.00  1.21           C  
ATOM    881  O   VAL A  54      16.847  14.609   2.895  1.00  1.21           O  
ATOM    882  CB  VAL A  54      16.859  12.957   0.548  1.00  1.21           C  
ATOM    883  CG1 VAL A  54      18.170  13.475  -0.035  1.00  1.21           C  
ATOM    884  CG2 VAL A  54      16.257  11.909  -0.250  1.00  1.21           C  
ATOM    885  H   VAL A  54      15.078  12.485   2.748  1.00  1.21           H  
ATOM    886  HA  VAL A  54      17.856  11.672   1.937  1.00  1.21           H  
ATOM    887  HB  VAL A  54      16.225  13.805   0.593  1.00  1.21           H  
ATOM    888 1HG1 VAL A  54      18.000  13.876  -1.037  1.00  1.21           H  
ATOM    889 2HG1 VAL A  54      18.556  14.256   0.607  1.00  1.21           H  
ATOM    890 3HG1 VAL A  54      18.892  12.657  -0.090  1.00  1.21           H  
ATOM    891 1HG2 VAL A  54      16.086  12.263  -1.263  1.00  1.21           H  
ATOM    892 2HG2 VAL A  54      16.941  11.093  -0.245  1.00  1.21           H  
ATOM    893 3HG2 VAL A  54      15.316  11.599   0.191  1.00  1.21           H  
ATOM    894  N   THR A  55      18.682  13.464   3.466  1.00  1.27           N  
ATOM    895  CA  THR A  55      19.084  14.522   4.382  1.00  1.27           C  
ATOM    896  C   THR A  55      20.270  15.308   3.875  1.00  1.27           C  
ATOM    897  O   THR A  55      21.272  14.721   3.465  1.00  1.27           O  
ATOM    898  CB  THR A  55      19.403  13.953   5.771  1.00  1.27           C  
ATOM    899  OG1 THR A  55      18.238  13.317   6.303  1.00  1.27           O  
ATOM    900  CG2 THR A  55      19.819  15.074   6.716  1.00  1.27           C  
ATOM    901  H   THR A  55      19.225  12.606   3.346  1.00  1.27           H  
ATOM    902  HA  THR A  55      18.253  15.217   4.496  1.00  1.27           H  
ATOM    903  HB  THR A  55      20.208  13.222   5.693  1.00  1.27           H  
ATOM    904  HG1 THR A  55      17.477  13.934   6.252  1.00  1.27           H  
ATOM    905 1HG2 THR A  55      20.032  14.659   7.699  1.00  1.27           H  
ATOM    906 2HG2 THR A  55      20.711  15.573   6.336  1.00  1.27           H  
ATOM    907 3HG2 THR A  55      19.007  15.798   6.796  1.00  1.27           H  
ATOM    908  N   GLU A  56      20.126  16.630   3.883  1.00  1.34           N  
ATOM    909  CA  GLU A  56      21.140  17.581   3.452  1.00  1.34           C  
ATOM    910  C   GLU A  56      21.376  18.593   4.561  1.00  1.34           C  
ATOM    911  O   GLU A  56      22.518  18.842   4.944  1.00  1.34           O  
ATOM    912  OXT GLU A  56      20.421  18.866   5.286  1.00  1.34           O  
ATOM    913  CB  GLU A  56      20.719  18.312   2.162  1.00  1.34           C  
ATOM    914  CG  GLU A  56      21.758  19.345   1.691  1.00  1.34           C  
ATOM    915  CD  GLU A  56      21.442  20.047   0.391  1.00  1.34           C  
ATOM    916  OE1 GLU A  56      20.476  19.709  -0.240  1.00  1.34           O  
ATOM    917  OE2 GLU A  56      22.169  20.941   0.043  1.00  1.34           O  
ATOM    918  H   GLU A  56      19.249  16.996   4.226  1.00  1.34           H  
ATOM    919  HA  GLU A  56      22.074  17.049   3.268  1.00  1.34           H  
ATOM    920 1HB  GLU A  56      20.574  17.590   1.358  1.00  1.34           H  
ATOM    921 2HB  GLU A  56      19.769  18.824   2.319  1.00  1.34           H  
ATOM    922 1HG  GLU A  56      21.871  20.098   2.469  1.00  1.34           H  
ATOM    923 2HG  GLU A  56      22.715  18.832   1.584  1.00  1.34           H  
TER     924
ENDMDL

REMARK ID 698262 MODEL 4 GB98
PFRMAT TS
TARGET GB98
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       0.964  -0.404   0.928  1.00  1.92           N  
ATOM      2  CA  THR A   1       2.180  -0.072   0.199  1.00  1.92           C  
ATOM      3  C   THR A   1       2.191   1.394  -0.194  1.00  1.92           C  
ATOM      4  O   THR A   1       1.212   1.909  -0.735  1.00  1.92           O  
ATOM      5  CB  THR A   1       2.334  -0.943  -1.067  1.00  1.92           C  
ATOM      6  OG1 THR A   1       2.428  -2.325  -0.688  1.00  1.92           O  
ATOM      7  CG2 THR A   1       3.593  -0.548  -1.853  1.00  1.92           C  
ATOM      8 1H   THR A   1       1.051  -1.324   1.337  1.00  1.92           H  
ATOM      9 2H   THR A   1       0.819   0.279   1.659  1.00  1.92           H  
ATOM     10 3H   THR A   1       0.181  -0.388   0.291  1.00  1.92           H  
ATOM     11  HA  THR A   1       3.036  -0.253   0.848  1.00  1.92           H  
ATOM     12  HB  THR A   1       1.460  -0.807  -1.708  1.00  1.92           H  
ATOM     13  HG1 THR A   1       1.632  -2.578  -0.216  1.00  1.92           H  
ATOM     14 1HG2 THR A   1       3.673  -1.174  -2.740  1.00  1.92           H  
ATOM     15 2HG2 THR A   1       3.517   0.495  -2.154  1.00  1.92           H  
ATOM     16 3HG2 THR A   1       4.477  -0.681  -1.234  1.00  1.92           H  
ATOM     17  N   THR A   2       3.294   2.068   0.107  1.00  1.72           N  
ATOM     18  CA  THR A   2       3.473   3.465  -0.273  1.00  1.72           C  
ATOM     19  C   THR A   2       4.814   3.590  -0.965  1.00  1.72           C  
ATOM     20  O   THR A   2       5.788   3.003  -0.496  1.00  1.72           O  
ATOM     21  CB  THR A   2       3.452   4.409   0.947  1.00  1.72           C  
ATOM     22  OG1 THR A   2       2.221   4.244   1.660  1.00  1.72           O  
ATOM     23  CG2 THR A   2       3.574   5.884   0.489  1.00  1.72           C  
ATOM     24  H   THR A   2       4.054   1.595   0.574  1.00  1.72           H  
ATOM     25  HA  THR A   2       2.697   3.757  -0.974  1.00  1.72           H  
ATOM     26  HB  THR A   2       4.283   4.167   1.610  1.00  1.72           H  
ATOM     27  HG1 THR A   2       1.487   4.528   1.106  1.00  1.72           H  
ATOM     28 1HG2 THR A   2       3.549   6.538   1.357  1.00  1.72           H  
ATOM     29 2HG2 THR A   2       4.509   6.040  -0.043  1.00  1.72           H  
ATOM     30 3HG2 THR A   2       2.741   6.130  -0.172  1.00  1.72           H  
ATOM     31  N   TYR A   3       4.876   4.329  -2.068  1.00  1.55           N  
ATOM     32  CA  TYR A   3       6.157   4.554  -2.706  1.00  1.55           C  
ATOM     33  C   TYR A   3       6.612   5.977  -2.480  1.00  1.55           C  
ATOM     34  O   TYR A   3       5.822   6.928  -2.539  1.00  1.55           O  
ATOM     35  CB  TYR A   3       6.100   4.249  -4.204  1.00  1.55           C  
ATOM     36  CG  TYR A   3       5.944   2.784  -4.491  1.00  1.55           C  
ATOM     37  CD1 TYR A   3       4.698   2.227  -4.593  1.00  1.55           C  
ATOM     38  CD2 TYR A   3       7.065   1.994  -4.631  1.00  1.55           C  
ATOM     39  CE1 TYR A   3       4.568   0.880  -4.842  1.00  1.55           C  
ATOM     40  CE2 TYR A   3       6.934   0.654  -4.873  1.00  1.55           C  
ATOM     41  CZ  TYR A   3       5.685   0.097  -4.972  1.00  1.55           C  
ATOM     42  OH  TYR A   3       5.537  -1.250  -5.192  1.00  1.55           O  
ATOM     43  H   TYR A   3       4.045   4.781  -2.450  1.00  1.55           H  
ATOM     44  HA  TYR A   3       6.899   3.899  -2.252  1.00  1.55           H  
ATOM     45 1HB  TYR A   3       5.259   4.781  -4.654  1.00  1.55           H  
ATOM     46 2HB  TYR A   3       7.016   4.601  -4.685  1.00  1.55           H  
ATOM     47  HD1 TYR A   3       3.814   2.851  -4.473  1.00  1.55           H  
ATOM     48  HD2 TYR A   3       8.059   2.440  -4.540  1.00  1.55           H  
ATOM     49  HE1 TYR A   3       3.586   0.430  -4.921  1.00  1.55           H  
ATOM     50  HE2 TYR A   3       7.814   0.036  -4.974  1.00  1.55           H  
ATOM     51  HH  TYR A   3       4.607  -1.483  -5.093  1.00  1.55           H  
ATOM     52  N   LYS A   4       7.901   6.136  -2.256  1.00  1.44           N  
ATOM     53  CA  LYS A   4       8.449   7.474  -2.125  1.00  1.44           C  
ATOM     54  C   LYS A   4       9.381   7.699  -3.270  1.00  1.44           C  
ATOM     55  O   LYS A   4      10.130   6.791  -3.641  1.00  1.44           O  
ATOM     56  CB  LYS A   4       9.157   7.658  -0.791  1.00  1.44           C  
ATOM     57  CG  LYS A   4       8.211   7.586   0.409  1.00  1.44           C  
ATOM     58  CD  LYS A   4       8.922   7.846   1.715  1.00  1.44           C  
ATOM     59  CE  LYS A   4       7.946   7.782   2.881  1.00  1.44           C  
ATOM     60  NZ  LYS A   4       8.622   8.022   4.187  1.00  1.44           N  
ATOM     61  H   LYS A   4       8.500   5.304  -2.197  1.00  1.44           H  
ATOM     62  HA  LYS A   4       7.648   8.209  -2.200  1.00  1.44           H  
ATOM     63 1HB  LYS A   4       9.922   6.882  -0.671  1.00  1.44           H  
ATOM     64 2HB  LYS A   4       9.658   8.627  -0.777  1.00  1.44           H  
ATOM     65 1HG  LYS A   4       7.434   8.325   0.297  1.00  1.44           H  
ATOM     66 2HG  LYS A   4       7.747   6.600   0.448  1.00  1.44           H  
ATOM     67 1HD  LYS A   4       9.708   7.100   1.859  1.00  1.44           H  
ATOM     68 2HD  LYS A   4       9.380   8.835   1.689  1.00  1.44           H  
ATOM     69 1HE  LYS A   4       7.173   8.536   2.737  1.00  1.44           H  
ATOM     70 2HE  LYS A   4       7.479   6.796   2.900  1.00  1.44           H  
ATOM     71 1HZ  LYS A   4       7.943   7.972   4.933  1.00  1.44           H  
ATOM     72 2HZ  LYS A   4       9.334   7.320   4.332  1.00  1.44           H  
ATOM     73 3HZ  LYS A   4       9.049   8.938   4.182  1.00  1.44           H  
ATOM     74  N   LEU A   5       9.325   8.875  -3.856  1.00  1.41           N  
ATOM     75  CA  LEU A   5      10.194   9.131  -4.966  1.00  1.41           C  
ATOM     76  C   LEU A   5      11.179  10.221  -4.571  1.00  1.41           C  
ATOM     77  O   LEU A   5      10.794  11.211  -3.943  1.00  1.41           O  
ATOM     78  CB  LEU A   5       9.306   9.560  -6.110  1.00  1.41           C  
ATOM     79  CG  LEU A   5       8.077   8.613  -6.332  1.00  1.41           C  
ATOM     80  CD1 LEU A   5       7.175   9.187  -7.367  1.00  1.41           C  
ATOM     81  CD2 LEU A   5       8.547   7.222  -6.716  1.00  1.41           C  
ATOM     82  H   LEU A   5       8.663   9.603  -3.577  1.00  1.41           H  
ATOM     83  HA  LEU A   5      10.740   8.229  -5.231  1.00  1.41           H  
ATOM     84 1HB  LEU A   5       8.979  10.564  -5.959  1.00  1.41           H  
ATOM     85 2HB  LEU A   5       9.891   9.524  -6.991  1.00  1.41           H  
ATOM     86  HG  LEU A   5       7.499   8.551  -5.407  1.00  1.41           H  
ATOM     87 1HD1 LEU A   5       6.337   8.527  -7.473  1.00  1.41           H  
ATOM     88 2HD1 LEU A   5       6.831  10.162  -7.049  1.00  1.41           H  
ATOM     89 3HD1 LEU A   5       7.673   9.277  -8.290  1.00  1.41           H  
ATOM     90 1HD2 LEU A   5       7.688   6.567  -6.863  1.00  1.41           H  
ATOM     91 2HD2 LEU A   5       9.110   7.275  -7.612  1.00  1.41           H  
ATOM     92 3HD2 LEU A   5       9.172   6.820  -5.941  1.00  1.41           H  
ATOM     93  N   ILE A   6      12.437  10.056  -4.923  1.00  1.47           N  
ATOM     94  CA  ILE A   6      13.426  11.074  -4.647  1.00  1.47           C  
ATOM     95  C   ILE A   6      13.963  11.636  -5.930  1.00  1.47           C  
ATOM     96  O   ILE A   6      14.709  10.974  -6.652  1.00  1.47           O  
ATOM     97  CB  ILE A   6      14.596  10.535  -3.818  1.00  1.47           C  
ATOM     98  CG1 ILE A   6      14.100   9.992  -2.489  1.00  1.47           C  
ATOM     99  CG2 ILE A   6      15.647  11.632  -3.641  1.00  1.47           C  
ATOM    100  CD1 ILE A   6      15.171   9.281  -1.710  1.00  1.47           C  
ATOM    101  H   ILE A   6      12.707   9.203  -5.399  1.00  1.47           H  
ATOM    102  HA  ILE A   6      12.957  11.887  -4.092  1.00  1.47           H  
ATOM    103  HB  ILE A   6      15.039   9.699  -4.343  1.00  1.47           H  
ATOM    104 1HG1 ILE A   6      13.713  10.814  -1.890  1.00  1.47           H  
ATOM    105 2HG1 ILE A   6      13.291   9.284  -2.673  1.00  1.47           H  
ATOM    106 1HG2 ILE A   6      16.492  11.245  -3.076  1.00  1.47           H  
ATOM    107 2HG2 ILE A   6      15.991  11.966  -4.622  1.00  1.47           H  
ATOM    108 3HG2 ILE A   6      15.210  12.477  -3.109  1.00  1.47           H  
ATOM    109 1HD1 ILE A   6      14.755   8.910  -0.773  1.00  1.47           H  
ATOM    110 2HD1 ILE A   6      15.547   8.442  -2.298  1.00  1.47           H  
ATOM    111 3HD1 ILE A   6      15.985   9.971  -1.498  1.00  1.47           H  
ATOM    112  N   LEU A   7      13.592  12.858  -6.211  1.00  1.63           N  
ATOM    113  CA  LEU A   7      14.043  13.503  -7.420  1.00  1.63           C  
ATOM    114  C   LEU A   7      15.063  14.492  -6.923  1.00  1.63           C  
ATOM    115  O   LEU A   7      14.732  15.351  -6.117  1.00  1.63           O  
ATOM    116  CB  LEU A   7      12.854  14.151  -8.149  1.00  1.63           C  
ATOM    117  CG  LEU A   7      13.128  14.825  -9.491  1.00  1.63           C  
ATOM    118  CD1 LEU A   7      13.634  13.773 -10.437  1.00  1.63           C  
ATOM    119  CD2 LEU A   7      11.828  15.402 -10.035  1.00  1.63           C  
ATOM    120  H   LEU A   7      12.978  13.351  -5.575  1.00  1.63           H  
ATOM    121  HA  LEU A   7      14.536  12.784  -8.077  1.00  1.63           H  
ATOM    122 1HB  LEU A   7      12.095  13.418  -8.297  1.00  1.63           H  
ATOM    123 2HB  LEU A   7      12.445  14.918  -7.493  1.00  1.63           H  
ATOM    124  HG  LEU A   7      13.869  15.612  -9.383  1.00  1.63           H  
ATOM    125 1HD1 LEU A   7      13.820  14.181 -11.401  1.00  1.63           H  
ATOM    126 2HD1 LEU A   7      14.559  13.379 -10.030  1.00  1.63           H  
ATOM    127 3HD1 LEU A   7      12.897  12.977 -10.531  1.00  1.63           H  
ATOM    128 1HD2 LEU A   7      12.003  15.868 -11.000  1.00  1.63           H  
ATOM    129 2HD2 LEU A   7      11.101  14.601 -10.146  1.00  1.63           H  
ATOM    130 3HD2 LEU A   7      11.446  16.136  -9.341  1.00  1.63           H  
ATOM    131  N   ASN A   8      16.307  14.374  -7.357  1.00  1.88           N  
ATOM    132  CA  ASN A   8      17.344  15.229  -6.791  1.00  1.88           C  
ATOM    133  C   ASN A   8      17.525  16.562  -7.503  1.00  1.88           C  
ATOM    134  O   ASN A   8      18.480  17.296  -7.240  1.00  1.88           O  
ATOM    135  CB  ASN A   8      18.642  14.459  -6.652  1.00  1.88           C  
ATOM    136  CG  ASN A   8      18.591  13.500  -5.468  1.00  1.88           C  
ATOM    137  OD1 ASN A   8      18.063  13.881  -4.412  1.00  1.88           O  
ATOM    138  ND2 ASN A   8      19.107  12.304  -5.599  1.00  1.88           N  
ATOM    139  H   ASN A   8      16.554  13.640  -8.028  1.00  1.88           H  
ATOM    140  HA  ASN A   8      17.036  15.474  -5.776  1.00  1.88           H  
ATOM    141 1HB  ASN A   8      18.819  13.886  -7.553  1.00  1.88           H  
ATOM    142 2HB  ASN A   8      19.475  15.148  -6.527  1.00  1.88           H  
ATOM    143 1HD2 ASN A   8      19.087  11.677  -4.821  1.00  1.88           H  
ATOM    144 2HD2 ASN A   8      19.529  12.000  -6.467  1.00  1.88           H  
ATOM    145  N   LEU A   9      16.607  16.877  -8.405  1.00  2.21           N  
ATOM    146  CA  LEU A   9      16.600  18.171  -9.059  1.00  2.21           C  
ATOM    147  C   LEU A   9      16.406  19.228  -7.987  1.00  2.21           C  
ATOM    148  O   LEU A   9      15.456  19.139  -7.212  1.00  2.21           O  
ATOM    149  CB  LEU A   9      15.442  18.294 -10.050  1.00  2.21           C  
ATOM    150  CG  LEU A   9      15.406  19.620 -10.835  1.00  2.21           C  
ATOM    151  CD1 LEU A   9      16.597  19.666 -11.794  1.00  2.21           C  
ATOM    152  CD2 LEU A   9      14.054  19.791 -11.535  1.00  2.21           C  
ATOM    153  H   LEU A   9      15.868  16.216  -8.593  1.00  2.21           H  
ATOM    154  HA  LEU A   9      17.553  18.331  -9.564  1.00  2.21           H  
ATOM    155 1HB  LEU A   9      15.517  17.482 -10.759  1.00  2.21           H  
ATOM    156 2HB  LEU A   9      14.502  18.193  -9.507  1.00  2.21           H  
ATOM    157  HG  LEU A   9      15.526  20.429 -10.153  1.00  2.21           H  
ATOM    158 1HD1 LEU A   9      16.594  20.618 -12.325  1.00  2.21           H  
ATOM    159 2HD1 LEU A   9      17.525  19.569 -11.230  1.00  2.21           H  
ATOM    160 3HD1 LEU A   9      16.539  18.857 -12.517  1.00  2.21           H  
ATOM    161 1HD2 LEU A   9      14.038  20.748 -12.065  1.00  2.21           H  
ATOM    162 2HD2 LEU A   9      13.888  19.009 -12.240  1.00  2.21           H  
ATOM    163 3HD2 LEU A   9      13.258  19.778 -10.792  1.00  2.21           H  
ATOM    164  N   LYS A  10      17.240  20.259  -7.968  1.00  2.57           N  
ATOM    165  CA  LYS A  10      17.127  21.313  -6.955  1.00  2.57           C  
ATOM    166  C   LYS A  10      15.713  21.887  -6.828  1.00  2.57           C  
ATOM    167  O   LYS A  10      15.260  22.223  -5.734  1.00  2.57           O  
ATOM    168  CB  LYS A  10      18.100  22.449  -7.258  1.00  2.57           C  
ATOM    169  CG  LYS A  10      18.075  23.572  -6.225  1.00  2.57           C  
ATOM    170  CD  LYS A  10      19.115  24.648  -6.525  1.00  2.57           C  
ATOM    171  CE  LYS A  10      19.042  25.779  -5.503  1.00  2.57           C  
ATOM    172  NZ  LYS A  10      20.052  26.839  -5.771  1.00  2.57           N  
ATOM    173  H   LYS A  10      17.997  20.290  -8.637  1.00  2.57           H  
ATOM    174  HA  LYS A  10      17.392  20.886  -5.992  1.00  2.57           H  
ATOM    175 1HB  LYS A  10      19.116  22.058  -7.309  1.00  2.57           H  
ATOM    176 2HB  LYS A  10      17.863  22.884  -8.229  1.00  2.57           H  
ATOM    177 1HG  LYS A  10      17.083  24.029  -6.221  1.00  2.57           H  
ATOM    178 2HG  LYS A  10      18.267  23.159  -5.237  1.00  2.57           H  
ATOM    179 1HD  LYS A  10      20.113  24.209  -6.500  1.00  2.57           H  
ATOM    180 2HD  LYS A  10      18.939  25.057  -7.519  1.00  2.57           H  
ATOM    181 1HE  LYS A  10      18.048  26.223  -5.534  1.00  2.57           H  
ATOM    182 2HE  LYS A  10      19.216  25.371  -4.507  1.00  2.57           H  
ATOM    183 1HZ  LYS A  10      19.970  27.566  -5.074  1.00  2.57           H  
ATOM    184 2HZ  LYS A  10      20.979  26.439  -5.733  1.00  2.57           H  
ATOM    185 3HZ  LYS A  10      19.893  27.232  -6.688  1.00  2.57           H  
ATOM    186  N   GLN A  11      15.028  22.010  -7.955  1.00  2.92           N  
ATOM    187  CA  GLN A  11      13.704  22.601  -8.033  1.00  2.92           C  
ATOM    188  C   GLN A  11      12.542  21.647  -7.723  1.00  2.92           C  
ATOM    189  O   GLN A  11      11.385  22.071  -7.764  1.00  2.92           O  
ATOM    190  CB  GLN A  11      13.487  23.161  -9.440  1.00  2.92           C  
ATOM    191  CG  GLN A  11      14.403  24.308  -9.813  1.00  2.92           C  
ATOM    192  CD  GLN A  11      14.178  24.781 -11.244  1.00  2.92           C  
ATOM    193  OE1 GLN A  11      13.673  24.036 -12.091  1.00  2.92           O  
ATOM    194  NE2 GLN A  11      14.551  26.026 -11.522  1.00  2.92           N  
ATOM    195  H   GLN A  11      15.464  21.690  -8.803  1.00  2.92           H  
ATOM    196  HA  GLN A  11      13.662  23.419  -7.315  1.00  2.92           H  
ATOM    197 1HB  GLN A  11      13.631  22.370 -10.165  1.00  2.92           H  
ATOM    198 2HB  GLN A  11      12.459  23.505  -9.536  1.00  2.92           H  
ATOM    199 1HG  GLN A  11      14.215  25.143  -9.138  1.00  2.92           H  
ATOM    200 2HG  GLN A  11      15.437  23.976  -9.719  1.00  2.92           H  
ATOM    201 1HE2 GLN A  11      14.427  26.392 -12.446  1.00  2.92           H  
ATOM    202 2HE2 GLN A  11      14.955  26.599 -10.809  1.00  2.92           H  
ATOM    203  N   ALA A  12      12.801  20.359  -7.471  1.00  3.15           N  
ATOM    204  CA  ALA A  12      11.672  19.455  -7.252  1.00  3.15           C  
ATOM    205  C   ALA A  12      11.955  18.280  -6.309  1.00  3.15           C  
ATOM    206  O   ALA A  12      11.616  17.145  -6.630  1.00  3.15           O  
ATOM    207  CB  ALA A  12      11.214  18.914  -8.588  1.00  3.15           C  
ATOM    208  H   ALA A  12      13.758  20.009  -7.416  1.00  3.15           H  
ATOM    209  HA  ALA A  12      10.865  20.035  -6.807  1.00  3.15           H  
ATOM    210 1HB  ALA A  12      10.343  18.277  -8.441  1.00  3.15           H  
ATOM    211 2HB  ALA A  12      10.957  19.741  -9.245  1.00  3.15           H  
ATOM    212 3HB  ALA A  12      12.021  18.338  -9.030  1.00  3.15           H  
ATOM    213  N   LYS A  13      12.493  18.549  -5.115  1.00  3.21           N  
ATOM    214  CA  LYS A  13      12.803  17.476  -4.148  1.00  3.21           C  
ATOM    215  C   LYS A  13      11.640  17.120  -3.206  1.00  3.21           C  
ATOM    216  O   LYS A  13      11.757  16.228  -2.363  1.00  3.21           O  
ATOM    217  CB  LYS A  13      14.020  17.853  -3.293  1.00  3.21           C  
ATOM    218  CG  LYS A  13      15.331  17.948  -4.055  1.00  3.21           C  
ATOM    219  CD  LYS A  13      16.507  18.259  -3.154  1.00  3.21           C  
ATOM    220  CE  LYS A  13      17.805  18.254  -3.949  1.00  3.21           C  
ATOM    221  NZ  LYS A  13      18.985  18.585  -3.102  1.00  3.21           N  
ATOM    222  H   LYS A  13      12.734  19.503  -4.890  1.00  3.21           H  
ATOM    223  HA  LYS A  13      13.050  16.579  -4.714  1.00  3.21           H  
ATOM    224 1HB  LYS A  13      13.841  18.817  -2.819  1.00  3.21           H  
ATOM    225 2HB  LYS A  13      14.147  17.116  -2.502  1.00  3.21           H  
ATOM    226 1HG  LYS A  13      15.527  17.023  -4.569  1.00  3.21           H  
ATOM    227 2HG  LYS A  13      15.250  18.737  -4.794  1.00  3.21           H  
ATOM    228 1HD  LYS A  13      16.370  19.239  -2.698  1.00  3.21           H  
ATOM    229 2HD  LYS A  13      16.571  17.509  -2.366  1.00  3.21           H  
ATOM    230 1HE  LYS A  13      17.952  17.266  -4.379  1.00  3.21           H  
ATOM    231 2HE  LYS A  13      17.731  18.973  -4.755  1.00  3.21           H  
ATOM    232 1HZ  LYS A  13      19.821  18.564  -3.672  1.00  3.21           H  
ATOM    233 2HZ  LYS A  13      18.870  19.505  -2.705  1.00  3.21           H  
ATOM    234 3HZ  LYS A  13      19.066  17.904  -2.361  1.00  3.21           H  
ATOM    235  N   GLU A  14      10.542  17.850  -3.326  1.00  3.08           N  
ATOM    236  CA  GLU A  14       9.360  17.706  -2.473  1.00  3.08           C  
ATOM    237  C   GLU A  14       8.170  17.103  -3.223  1.00  3.08           C  
ATOM    238  O   GLU A  14       8.274  16.765  -4.400  1.00  3.08           O  
ATOM    239  CB  GLU A  14       8.975  19.069  -1.883  1.00  3.08           C  
ATOM    240  CG  GLU A  14      10.058  19.699  -0.999  1.00  3.08           C  
ATOM    241  CD  GLU A  14       9.649  21.027  -0.379  1.00  3.08           C  
ATOM    242  OE1 GLU A  14       8.567  21.487  -0.653  1.00  3.08           O  
ATOM    243  OE2 GLU A  14      10.428  21.572   0.369  1.00  3.08           O  
ATOM    244  H   GLU A  14      10.526  18.548  -4.053  1.00  3.08           H  
ATOM    245  HA  GLU A  14       9.611  17.035  -1.651  1.00  3.08           H  
ATOM    246 1HB  GLU A  14       8.749  19.764  -2.693  1.00  3.08           H  
ATOM    247 2HB  GLU A  14       8.073  18.969  -1.281  1.00  3.08           H  
ATOM    248 1HG  GLU A  14      10.306  18.999  -0.201  1.00  3.08           H  
ATOM    249 2HG  GLU A  14      10.955  19.847  -1.600  1.00  3.08           H  
ATOM    250  N   GLU A  15       7.059  16.878  -2.504  1.00  2.84           N  
ATOM    251  CA  GLU A  15       5.757  16.451  -3.067  1.00  2.84           C  
ATOM    252  C   GLU A  15       5.613  15.009  -3.577  1.00  2.84           C  
ATOM    253  O   GLU A  15       4.593  14.363  -3.330  1.00  2.84           O  
ATOM    254  CB  GLU A  15       5.329  17.404  -4.198  1.00  2.84           C  
ATOM    255  CG  GLU A  15       5.016  18.830  -3.731  1.00  2.84           C  
ATOM    256  CD  GLU A  15       4.615  19.762  -4.858  1.00  2.84           C  
ATOM    257  OE1 GLU A  15       4.666  19.357  -5.995  1.00  2.84           O  
ATOM    258  OE2 GLU A  15       4.256  20.881  -4.572  1.00  2.84           O  
ATOM    259  H   GLU A  15       7.092  17.101  -1.520  1.00  2.84           H  
ATOM    260  HA  GLU A  15       5.024  16.568  -2.268  1.00  2.84           H  
ATOM    261 1HB  GLU A  15       6.070  17.454  -4.981  1.00  2.84           H  
ATOM    262 2HB  GLU A  15       4.420  17.015  -4.655  1.00  2.84           H  
ATOM    263 1HG  GLU A  15       4.206  18.789  -3.005  1.00  2.84           H  
ATOM    264 2HG  GLU A  15       5.895  19.236  -3.230  1.00  2.84           H  
ATOM    265  N   ALA A  16       6.598  14.516  -4.312  1.00  2.58           N  
ATOM    266  CA  ALA A  16       6.483  13.255  -5.051  1.00  2.58           C  
ATOM    267  C   ALA A  16       6.456  11.965  -4.204  1.00  2.58           C  
ATOM    268  O   ALA A  16       7.382  11.157  -4.256  1.00  2.58           O  
ATOM    269  CB  ALA A  16       7.639  13.169  -6.037  1.00  2.58           C  
ATOM    270  H   ALA A  16       7.413  15.112  -4.444  1.00  2.58           H  
ATOM    271  HA  ALA A  16       5.548  13.297  -5.610  1.00  2.58           H  
ATOM    272 1HB  ALA A  16       7.538  12.286  -6.643  1.00  2.58           H  
ATOM    273 2HB  ALA A  16       7.634  14.049  -6.678  1.00  2.58           H  
ATOM    274 3HB  ALA A  16       8.584  13.128  -5.487  1.00  2.58           H  
ATOM    275  N   ILE A  17       5.368  11.789  -3.457  1.00  2.33           N  
ATOM    276  CA  ILE A  17       5.065  10.587  -2.668  1.00  2.33           C  
ATOM    277  C   ILE A  17       3.675  10.090  -3.080  1.00  2.33           C  
ATOM    278  O   ILE A  17       2.745  10.889  -3.206  1.00  2.33           O  
ATOM    279  CB  ILE A  17       5.141  10.821  -1.144  1.00  2.33           C  
ATOM    280  CG1 ILE A  17       6.570  11.250  -0.754  1.00  2.33           C  
ATOM    281  CG2 ILE A  17       4.729   9.549  -0.397  1.00  2.33           C  
ATOM    282  CD1 ILE A  17       6.708  11.657   0.683  1.00  2.33           C  
ATOM    283  H   ILE A  17       4.706  12.561  -3.449  1.00  2.33           H  
ATOM    284  HA  ILE A  17       5.785   9.808  -2.920  1.00  2.33           H  
ATOM    285  HB  ILE A  17       4.472  11.636  -0.870  1.00  2.33           H  
ATOM    286 1HG1 ILE A  17       7.250  10.427  -0.953  1.00  2.33           H  
ATOM    287 2HG1 ILE A  17       6.868  12.097  -1.369  1.00  2.33           H  
ATOM    288 1HG2 ILE A  17       4.783   9.720   0.675  1.00  2.33           H  
ATOM    289 2HG2 ILE A  17       3.711   9.278  -0.664  1.00  2.33           H  
ATOM    290 3HG2 ILE A  17       5.394   8.736  -0.669  1.00  2.33           H  
ATOM    291 1HD1 ILE A  17       7.740  11.947   0.881  1.00  2.33           H  
ATOM    292 2HD1 ILE A  17       6.047  12.501   0.887  1.00  2.33           H  
ATOM    293 3HD1 ILE A  17       6.438  10.821   1.325  1.00  2.33           H  
ATOM    294  N   LYS A  18       3.535   8.792  -3.347  1.00  2.13           N  
ATOM    295  CA  LYS A  18       2.243   8.271  -3.798  1.00  2.13           C  
ATOM    296  C   LYS A  18       1.967   6.830  -3.400  1.00  2.13           C  
ATOM    297  O   LYS A  18       2.856   5.977  -3.379  1.00  2.13           O  
ATOM    298  CB  LYS A  18       2.100   8.408  -5.316  1.00  2.13           C  
ATOM    299  CG  LYS A  18       0.724   7.916  -5.872  1.00  2.13           C  
ATOM    300  CD  LYS A  18       0.559   8.186  -7.350  1.00  2.13           C  
ATOM    301  CE  LYS A  18      -0.720   7.578  -7.900  1.00  2.13           C  
ATOM    302  NZ  LYS A  18      -1.943   8.238  -7.350  1.00  2.13           N  
ATOM    303  H   LYS A  18       4.323   8.157  -3.208  1.00  2.13           H  
ATOM    304  HA  LYS A  18       1.463   8.877  -3.336  1.00  2.13           H  
ATOM    305 1HB  LYS A  18       2.196   9.458  -5.590  1.00  2.13           H  
ATOM    306 2HB  LYS A  18       2.901   7.874  -5.809  1.00  2.13           H  
ATOM    307 1HG  LYS A  18       0.625   6.849  -5.724  1.00  2.13           H  
ATOM    308 2HG  LYS A  18      -0.081   8.410  -5.335  1.00  2.13           H  
ATOM    309 1HD  LYS A  18       0.524   9.258  -7.509  1.00  2.13           H  
ATOM    310 2HD  LYS A  18       1.400   7.772  -7.896  1.00  2.13           H  
ATOM    311 1HE  LYS A  18      -0.718   7.677  -8.984  1.00  2.13           H  
ATOM    312 2HE  LYS A  18      -0.749   6.520  -7.643  1.00  2.13           H  
ATOM    313 1HZ  LYS A  18      -2.765   7.800  -7.740  1.00  2.13           H  
ATOM    314 2HZ  LYS A  18      -1.955   8.137  -6.344  1.00  2.13           H  
ATOM    315 3HZ  LYS A  18      -1.935   9.220  -7.592  1.00  2.13           H  
ATOM    316  N   GLU A  19       0.715   6.553  -3.069  1.00  1.96           N  
ATOM    317  CA  GLU A  19       0.314   5.193  -2.756  1.00  1.96           C  
ATOM    318  C   GLU A  19      -0.055   4.384  -4.004  1.00  1.96           C  
ATOM    319  O   GLU A  19      -1.061   4.660  -4.661  1.00  1.96           O  
ATOM    320  CB  GLU A  19      -0.868   5.219  -1.796  1.00  1.96           C  
ATOM    321  CG  GLU A  19      -0.548   5.829  -0.441  1.00  1.96           C  
ATOM    322  CD  GLU A  19      -1.721   5.831   0.516  1.00  1.96           C  
ATOM    323  OE1 GLU A  19      -2.774   5.367   0.147  1.00  1.96           O  
ATOM    324  OE2 GLU A  19      -1.558   6.302   1.617  1.00  1.96           O  
ATOM    325  H   GLU A  19       0.024   7.291  -3.064  1.00  1.96           H  
ATOM    326  HA  GLU A  19       1.145   4.691  -2.272  1.00  1.96           H  
ATOM    327 1HB  GLU A  19      -1.688   5.781  -2.239  1.00  1.96           H  
ATOM    328 2HB  GLU A  19      -1.217   4.199  -1.628  1.00  1.96           H  
ATOM    329 1HG  GLU A  19       0.256   5.260  -0.003  1.00  1.96           H  
ATOM    330 2HG  GLU A  19      -0.195   6.849  -0.586  1.00  1.96           H  
ATOM    331  N   LEU A  20       0.790   3.417  -4.340  1.00  1.83           N  
ATOM    332  CA  LEU A  20       0.587   2.534  -5.484  1.00  1.83           C  
ATOM    333  C   LEU A  20       0.773   1.125  -4.954  1.00  1.83           C  
ATOM    334  O   LEU A  20       1.416   0.947  -3.926  1.00  1.83           O  
ATOM    335  CB  LEU A  20       1.559   2.802  -6.649  1.00  1.83           C  
ATOM    336  CG  LEU A  20       1.578   4.225  -7.210  1.00  1.83           C  
ATOM    337  CD1 LEU A  20       2.772   4.957  -6.648  1.00  1.83           C  
ATOM    338  CD2 LEU A  20       1.616   4.182  -8.695  1.00  1.83           C  
ATOM    339  H   LEU A  20       1.600   3.276  -3.755  1.00  1.83           H  
ATOM    340  HA  LEU A  20      -0.434   2.638  -5.847  1.00  1.83           H  
ATOM    341 1HB  LEU A  20       2.556   2.558  -6.345  1.00  1.83           H  
ATOM    342 2HB  LEU A  20       1.296   2.138  -7.472  1.00  1.83           H  
ATOM    343  HG  LEU A  20       0.685   4.750  -6.896  1.00  1.83           H  
ATOM    344 1HD1 LEU A  20       2.790   5.962  -7.036  1.00  1.83           H  
ATOM    345 2HD1 LEU A  20       2.706   4.977  -5.577  1.00  1.83           H  
ATOM    346 3HD1 LEU A  20       3.675   4.458  -6.933  1.00  1.83           H  
ATOM    347 1HD2 LEU A  20       1.631   5.199  -9.093  1.00  1.83           H  
ATOM    348 2HD2 LEU A  20       2.488   3.657  -9.012  1.00  1.83           H  
ATOM    349 3HD2 LEU A  20       0.734   3.661  -9.058  1.00  1.83           H  
ATOM    350  N   VAL A  21       0.245   0.128  -5.644  1.00  1.71           N  
ATOM    351  CA  VAL A  21       0.420  -1.257  -5.207  1.00  1.71           C  
ATOM    352  C   VAL A  21       1.274  -2.059  -6.179  1.00  1.71           C  
ATOM    353  O   VAL A  21       1.306  -3.288  -6.129  1.00  1.71           O  
ATOM    354  CB  VAL A  21      -0.947  -1.927  -5.053  1.00  1.71           C  
ATOM    355  CG1 VAL A  21      -1.744  -1.221  -3.965  1.00  1.71           C  
ATOM    356  CG2 VAL A  21      -1.678  -1.869  -6.383  1.00  1.71           C  
ATOM    357  H   VAL A  21      -0.293   0.322  -6.478  1.00  1.71           H  
ATOM    358  HA  VAL A  21       0.915  -1.256  -4.236  1.00  1.71           H  
ATOM    359  HB  VAL A  21      -0.810  -2.964  -4.750  1.00  1.71           H  
ATOM    360 1HG1 VAL A  21      -2.713  -1.707  -3.850  1.00  1.71           H  
ATOM    361 2HG1 VAL A  21      -1.195  -1.276  -3.025  1.00  1.71           H  
ATOM    362 3HG1 VAL A  21      -1.893  -0.178  -4.236  1.00  1.71           H  
ATOM    363 1HG2 VAL A  21      -2.651  -2.350  -6.286  1.00  1.71           H  
ATOM    364 2HG2 VAL A  21      -1.814  -0.830  -6.679  1.00  1.71           H  
ATOM    365 3HG2 VAL A  21      -1.089  -2.388  -7.140  1.00  1.71           H  
ATOM    366  N   ASP A  22       1.942  -1.348  -7.076  1.00  1.60           N  
ATOM    367  CA  ASP A  22       2.781  -1.943  -8.103  1.00  1.60           C  
ATOM    368  C   ASP A  22       3.997  -1.090  -8.425  1.00  1.60           C  
ATOM    369  O   ASP A  22       3.860   0.032  -8.917  1.00  1.60           O  
ATOM    370  CB  ASP A  22       1.949  -2.185  -9.364  1.00  1.60           C  
ATOM    371  CG  ASP A  22       2.715  -2.826 -10.512  1.00  1.60           C  
ATOM    372  OD1 ASP A  22       3.020  -3.988 -10.445  1.00  1.60           O  
ATOM    373  OD2 ASP A  22       3.001  -2.112 -11.474  1.00  1.60           O  
ATOM    374  H   ASP A  22       1.862  -0.344  -7.031  1.00  1.60           H  
ATOM    375  HA  ASP A  22       3.135  -2.908  -7.735  1.00  1.60           H  
ATOM    376 1HB  ASP A  22       1.109  -2.837  -9.111  1.00  1.60           H  
ATOM    377 2HB  ASP A  22       1.527  -1.242  -9.704  1.00  1.60           H  
ATOM    378  N   ALA A  23       5.187  -1.640  -8.168  1.00  1.48           N  
ATOM    379  CA  ALA A  23       6.443  -0.931  -8.409  1.00  1.48           C  
ATOM    380  C   ALA A  23       6.578  -0.551  -9.877  1.00  1.48           C  
ATOM    381  O   ALA A  23       7.138   0.490 -10.198  1.00  1.48           O  
ATOM    382  CB  ALA A  23       7.635  -1.769  -7.975  1.00  1.48           C  
ATOM    383  H   ALA A  23       5.218  -2.573  -7.779  1.00  1.48           H  
ATOM    384  HA  ALA A  23       6.431  -0.019  -7.819  1.00  1.48           H  
ATOM    385 1HB  ALA A  23       8.553  -1.212  -8.136  1.00  1.48           H  
ATOM    386 2HB  ALA A  23       7.546  -2.012  -6.915  1.00  1.48           H  
ATOM    387 3HB  ALA A  23       7.666  -2.688  -8.555  1.00  1.48           H  
ATOM    388  N   GLY A  24       6.073  -1.388 -10.780  1.00  1.37           N  
ATOM    389  CA  GLY A  24       6.158  -1.093 -12.206  1.00  1.37           C  
ATOM    390  C   GLY A  24       5.467   0.235 -12.488  1.00  1.37           C  
ATOM    391  O   GLY A  24       6.062   1.163 -13.053  1.00  1.37           O  
ATOM    392  H   GLY A  24       5.596  -2.231 -10.480  1.00  1.37           H  
ATOM    393 1HA  GLY A  24       7.202  -1.048 -12.516  1.00  1.37           H  
ATOM    394 2HA  GLY A  24       5.671  -1.890 -12.768  1.00  1.37           H  
ATOM    395  N   THR A  25       4.212   0.325 -12.063  1.00  1.29           N  
ATOM    396  CA  THR A  25       3.413   1.519 -12.233  1.00  1.29           C  
ATOM    397  C   THR A  25       4.090   2.703 -11.551  1.00  1.29           C  
ATOM    398  O   THR A  25       4.132   3.802 -12.108  1.00  1.29           O  
ATOM    399  CB  THR A  25       2.025   1.326 -11.626  1.00  1.29           C  
ATOM    400  OG1 THR A  25       1.396   0.191 -12.241  1.00  1.29           O  
ATOM    401  CG2 THR A  25       1.187   2.567 -11.891  1.00  1.29           C  
ATOM    402  H   THR A  25       3.781  -0.499 -11.632  1.00  1.29           H  
ATOM    403  HA  THR A  25       3.318   1.733 -13.296  1.00  1.29           H  
ATOM    404  HB  THR A  25       2.112   1.156 -10.551  1.00  1.29           H  
ATOM    405  HG1 THR A  25       1.931  -0.629 -12.015  1.00  1.29           H  
ATOM    406 1HG2 THR A  25       0.195   2.435 -11.465  1.00  1.29           H  
ATOM    407 2HG2 THR A  25       1.667   3.430 -11.441  1.00  1.29           H  
ATOM    408 3HG2 THR A  25       1.104   2.723 -12.965  1.00  1.29           H  
ATOM    409  N   ALA A  26       4.609   2.482 -10.335  1.00  1.24           N  
ATOM    410  CA  ALA A  26       5.280   3.533  -9.576  1.00  1.24           C  
ATOM    411  C   ALA A  26       6.485   4.078 -10.325  1.00  1.24           C  
ATOM    412  O   ALA A  26       6.710   5.294 -10.334  1.00  1.24           O  
ATOM    413  CB  ALA A  26       5.715   2.994  -8.236  1.00  1.24           C  
ATOM    414  H   ALA A  26       4.518   1.554  -9.921  1.00  1.24           H  
ATOM    415  HA  ALA A  26       4.581   4.349  -9.428  1.00  1.24           H  
ATOM    416 1HB  ALA A  26       6.192   3.782  -7.658  1.00  1.24           H  
ATOM    417 2HB  ALA A  26       4.854   2.611  -7.696  1.00  1.24           H  
ATOM    418 3HB  ALA A  26       6.407   2.195  -8.401  1.00  1.24           H  
ATOM    419  N   GLU A  27       7.234   3.199 -10.995  1.00  1.24           N  
ATOM    420  CA  GLU A  27       8.381   3.635 -11.768  1.00  1.24           C  
ATOM    421  C   GLU A  27       7.905   4.527 -12.901  1.00  1.24           C  
ATOM    422  O   GLU A  27       8.463   5.600 -13.131  1.00  1.24           O  
ATOM    423  CB  GLU A  27       9.162   2.452 -12.347  1.00  1.24           C  
ATOM    424  CG  GLU A  27      10.437   2.867 -13.079  1.00  1.24           C  
ATOM    425  CD  GLU A  27      11.284   1.708 -13.607  1.00  1.24           C  
ATOM    426  OE1 GLU A  27      11.402   0.708 -12.941  1.00  1.24           O  
ATOM    427  OE2 GLU A  27      11.815   1.847 -14.699  1.00  1.24           O  
ATOM    428  H   GLU A  27       7.024   2.202 -10.937  1.00  1.24           H  
ATOM    429  HA  GLU A  27       9.040   4.214 -11.121  1.00  1.24           H  
ATOM    430 1HB  GLU A  27       9.376   1.724 -11.591  1.00  1.24           H  
ATOM    431 2HB  GLU A  27       8.535   1.950 -13.080  1.00  1.24           H  
ATOM    432 1HG  GLU A  27      10.129   3.486 -13.916  1.00  1.24           H  
ATOM    433 2HG  GLU A  27      11.041   3.482 -12.412  1.00  1.24           H  
ATOM    434  N   LYS A  28       6.849   4.090 -13.606  1.00  1.27           N  
ATOM    435  CA  LYS A  28       6.311   4.874 -14.717  1.00  1.27           C  
ATOM    436  C   LYS A  28       5.872   6.247 -14.235  1.00  1.27           C  
ATOM    437  O   LYS A  28       6.225   7.266 -14.832  1.00  1.27           O  
ATOM    438  CB  LYS A  28       5.133   4.161 -15.379  1.00  1.27           C  
ATOM    439  CG  LYS A  28       4.533   4.923 -16.568  1.00  1.27           C  
ATOM    440  CD  LYS A  28       3.396   4.144 -17.221  1.00  1.27           C  
ATOM    441  CE  LYS A  28       2.772   4.928 -18.371  1.00  1.27           C  
ATOM    442  NZ  LYS A  28       1.668   4.170 -19.026  1.00  1.27           N  
ATOM    443  H   LYS A  28       6.433   3.187 -13.366  1.00  1.27           H  
ATOM    444  HA  LYS A  28       7.097   5.010 -15.457  1.00  1.27           H  
ATOM    445 1HB  LYS A  28       5.449   3.175 -15.718  1.00  1.27           H  
ATOM    446 2HB  LYS A  28       4.341   4.012 -14.648  1.00  1.27           H  
ATOM    447 1HG  LYS A  28       4.150   5.882 -16.216  1.00  1.27           H  
ATOM    448 2HG  LYS A  28       5.309   5.113 -17.308  1.00  1.27           H  
ATOM    449 1HD  LYS A  28       3.775   3.194 -17.601  1.00  1.27           H  
ATOM    450 2HD  LYS A  28       2.628   3.937 -16.475  1.00  1.27           H  
ATOM    451 1HE  LYS A  28       2.376   5.866 -17.988  1.00  1.27           H  
ATOM    452 2HE  LYS A  28       3.540   5.146 -19.113  1.00  1.27           H  
ATOM    453 1HZ  LYS A  28       1.280   4.720 -19.780  1.00  1.27           H  
ATOM    454 2HZ  LYS A  28       2.028   3.301 -19.395  1.00  1.27           H  
ATOM    455 3HZ  LYS A  28       0.945   3.973 -18.349  1.00  1.27           H  
ATOM    456  N   TYR A  29       5.135   6.269 -13.130  1.00  1.32           N  
ATOM    457  CA  TYR A  29       4.657   7.498 -12.520  1.00  1.32           C  
ATOM    458  C   TYR A  29       5.825   8.434 -12.244  1.00  1.32           C  
ATOM    459  O   TYR A  29       5.787   9.621 -12.587  1.00  1.32           O  
ATOM    460  CB  TYR A  29       3.836   7.166 -11.269  1.00  1.32           C  
ATOM    461  CG  TYR A  29       3.421   8.337 -10.444  1.00  1.32           C  
ATOM    462  CD1 TYR A  29       2.393   9.167 -10.847  1.00  1.32           C  
ATOM    463  CD2 TYR A  29       4.060   8.552  -9.252  1.00  1.32           C  
ATOM    464  CE1 TYR A  29       2.028  10.238 -10.054  1.00  1.32           C  
ATOM    465  CE2 TYR A  29       3.698   9.611  -8.450  1.00  1.32           C  
ATOM    466  CZ  TYR A  29       2.689  10.460  -8.852  1.00  1.32           C  
ATOM    467  OH  TYR A  29       2.329  11.528  -8.061  1.00  1.32           O  
ATOM    468  H   TYR A  29       4.886   5.382 -12.691  1.00  1.32           H  
ATOM    469  HA  TYR A  29       3.999   7.998 -13.229  1.00  1.32           H  
ATOM    470 1HB  TYR A  29       2.939   6.617 -11.561  1.00  1.32           H  
ATOM    471 2HB  TYR A  29       4.415   6.503 -10.635  1.00  1.32           H  
ATOM    472  HD1 TYR A  29       1.879   8.983 -11.791  1.00  1.32           H  
ATOM    473  HD2 TYR A  29       4.853   7.872  -8.953  1.00  1.32           H  
ATOM    474  HE1 TYR A  29       1.226  10.903 -10.371  1.00  1.32           H  
ATOM    475  HE2 TYR A  29       4.208   9.783  -7.503  1.00  1.32           H  
ATOM    476  HH  TYR A  29       2.814  11.493  -7.233  1.00  1.32           H  
ATOM    477  N   PHE A  30       6.870   7.902 -11.632  1.00  1.40           N  
ATOM    478  CA  PHE A  30       8.019   8.709 -11.305  1.00  1.40           C  
ATOM    479  C   PHE A  30       8.718   9.227 -12.548  1.00  1.40           C  
ATOM    480  O   PHE A  30       9.135  10.387 -12.580  1.00  1.40           O  
ATOM    481  CB  PHE A  30       8.971   7.952 -10.438  1.00  1.40           C  
ATOM    482  CG  PHE A  30      10.042   8.836  -9.911  1.00  1.40           C  
ATOM    483  CD1 PHE A  30       9.800  10.197  -9.755  1.00  1.40           C  
ATOM    484  CD2 PHE A  30      11.219   8.333  -9.480  1.00  1.40           C  
ATOM    485  CE1 PHE A  30      10.733  11.022  -9.214  1.00  1.40           C  
ATOM    486  CE2 PHE A  30      12.154   9.151  -8.908  1.00  1.40           C  
ATOM    487  CZ  PHE A  30      11.922  10.492  -8.785  1.00  1.40           C  
ATOM    488  H   PHE A  30       6.858   6.918 -11.360  1.00  1.40           H  
ATOM    489  HA  PHE A  30       7.668   9.567 -10.739  1.00  1.40           H  
ATOM    490 1HB  PHE A  30       8.430   7.492  -9.639  1.00  1.40           H  
ATOM    491 2HB  PHE A  30       9.433   7.151 -11.019  1.00  1.40           H  
ATOM    492  HD1 PHE A  30       8.850  10.600 -10.074  1.00  1.40           H  
ATOM    493  HD2 PHE A  30      11.393   7.279  -9.587  1.00  1.40           H  
ATOM    494  HE1 PHE A  30      10.521  12.082  -9.114  1.00  1.40           H  
ATOM    495  HE2 PHE A  30      13.090   8.735  -8.552  1.00  1.40           H  
ATOM    496  HZ  PHE A  30      12.673  11.121  -8.344  1.00  1.40           H  
ATOM    497  N   LYS A  31       8.895   8.374 -13.564  1.00  1.48           N  
ATOM    498  CA  LYS A  31       9.524   8.832 -14.796  1.00  1.48           C  
ATOM    499  C   LYS A  31       8.715   9.968 -15.404  1.00  1.48           C  
ATOM    500  O   LYS A  31       9.287  10.948 -15.878  1.00  1.48           O  
ATOM    501  CB  LYS A  31       9.674   7.682 -15.805  1.00  1.48           C  
ATOM    502  CG  LYS A  31      10.757   6.685 -15.464  1.00  1.48           C  
ATOM    503  CD  LYS A  31      10.837   5.530 -16.416  1.00  1.48           C  
ATOM    504  CE  LYS A  31      12.025   4.644 -16.052  1.00  1.48           C  
ATOM    505  NZ  LYS A  31      12.081   3.403 -16.882  1.00  1.48           N  
ATOM    506  H   LYS A  31       8.572   7.410 -13.485  1.00  1.48           H  
ATOM    507  HA  LYS A  31      10.514   9.213 -14.559  1.00  1.48           H  
ATOM    508 1HB  LYS A  31       8.730   7.138 -15.867  1.00  1.48           H  
ATOM    509 2HB  LYS A  31       9.885   8.090 -16.792  1.00  1.48           H  
ATOM    510 1HG  LYS A  31      11.691   7.187 -15.548  1.00  1.48           H  
ATOM    511 2HG  LYS A  31      10.633   6.319 -14.443  1.00  1.48           H  
ATOM    512 1HD  LYS A  31       9.920   4.940 -16.346  1.00  1.48           H  
ATOM    513 2HD  LYS A  31      10.949   5.890 -17.436  1.00  1.48           H  
ATOM    514 1HE  LYS A  31      12.947   5.208 -16.196  1.00  1.48           H  
ATOM    515 2HE  LYS A  31      11.954   4.377 -15.010  1.00  1.48           H  
ATOM    516 1HZ  LYS A  31      12.878   2.844 -16.594  1.00  1.48           H  
ATOM    517 2HZ  LYS A  31      11.229   2.864 -16.745  1.00  1.48           H  
ATOM    518 3HZ  LYS A  31      12.169   3.645 -17.853  1.00  1.48           H  
ATOM    519  N   LEU A  32       7.384   9.889 -15.331  1.00  1.58           N  
ATOM    520  CA  LEU A  32       6.556  10.960 -15.865  1.00  1.58           C  
ATOM    521  C   LEU A  32       6.801  12.264 -15.092  1.00  1.58           C  
ATOM    522  O   LEU A  32       6.903  13.333 -15.704  1.00  1.58           O  
ATOM    523  CB  LEU A  32       5.080  10.544 -15.814  1.00  1.58           C  
ATOM    524  CG  LEU A  32       4.690   9.409 -16.788  1.00  1.58           C  
ATOM    525  CD1 LEU A  32       3.281   8.940 -16.483  1.00  1.58           C  
ATOM    526  CD2 LEU A  32       4.798   9.912 -18.209  1.00  1.58           C  
ATOM    527  H   LEU A  32       6.945   9.055 -14.938  1.00  1.58           H  
ATOM    528  HA  LEU A  32       6.830  11.120 -16.904  1.00  1.58           H  
ATOM    529 1HB  LEU A  32       4.847  10.211 -14.810  1.00  1.58           H  
ATOM    530 2HB  LEU A  32       4.463  11.411 -16.041  1.00  1.58           H  
ATOM    531  HG  LEU A  32       5.362   8.572 -16.660  1.00  1.58           H  
ATOM    532 1HD1 LEU A  32       3.012   8.138 -17.162  1.00  1.58           H  
ATOM    533 2HD1 LEU A  32       3.239   8.575 -15.458  1.00  1.58           H  
ATOM    534 3HD1 LEU A  32       2.587   9.768 -16.604  1.00  1.58           H  
ATOM    535 1HD2 LEU A  32       4.530   9.110 -18.898  1.00  1.58           H  
ATOM    536 2HD2 LEU A  32       4.121  10.754 -18.350  1.00  1.58           H  
ATOM    537 3HD2 LEU A  32       5.822  10.231 -18.402  1.00  1.58           H  
ATOM    538  N   ILE A  33       6.970  12.179 -13.765  1.00  1.70           N  
ATOM    539  CA  ILE A  33       7.269  13.376 -12.975  1.00  1.70           C  
ATOM    540  C   ILE A  33       8.629  13.943 -13.345  1.00  1.70           C  
ATOM    541  O   ILE A  33       8.780  15.146 -13.574  1.00  1.70           O  
ATOM    542  CB  ILE A  33       7.301  13.094 -11.463  1.00  1.70           C  
ATOM    543  CG1 ILE A  33       5.923  12.740 -10.936  1.00  1.70           C  
ATOM    544  CG2 ILE A  33       7.891  14.300 -10.725  1.00  1.70           C  
ATOM    545  CD1 ILE A  33       5.955  12.192  -9.534  1.00  1.70           C  
ATOM    546  H   ILE A  33       6.855  11.273 -13.304  1.00  1.70           H  
ATOM    547  HA  ILE A  33       6.509  14.128 -13.180  1.00  1.70           H  
ATOM    548  HB  ILE A  33       7.932  12.238 -11.288  1.00  1.70           H  
ATOM    549 1HG1 ILE A  33       5.304  13.634 -10.945  1.00  1.70           H  
ATOM    550 2HG1 ILE A  33       5.466  11.993 -11.589  1.00  1.70           H  
ATOM    551 1HG2 ILE A  33       7.944  14.083  -9.660  1.00  1.70           H  
ATOM    552 2HG2 ILE A  33       8.890  14.504 -11.101  1.00  1.70           H  
ATOM    553 3HG2 ILE A  33       7.259  15.172 -10.889  1.00  1.70           H  
ATOM    554 1HD1 ILE A  33       4.955  11.980  -9.223  1.00  1.70           H  
ATOM    555 2HD1 ILE A  33       6.546  11.285  -9.510  1.00  1.70           H  
ATOM    556 3HD1 ILE A  33       6.390  12.927  -8.867  1.00  1.70           H  
ATOM    557  N   ALA A  34       9.628  13.071 -13.405  1.00  1.82           N  
ATOM    558  CA  ALA A  34      10.972  13.501 -13.727  1.00  1.82           C  
ATOM    559  C   ALA A  34      10.994  14.161 -15.102  1.00  1.82           C  
ATOM    560  O   ALA A  34      11.657  15.183 -15.295  1.00  1.82           O  
ATOM    561  CB  ALA A  34      11.907  12.312 -13.675  1.00  1.82           C  
ATOM    562  H   ALA A  34       9.443  12.088 -13.213  1.00  1.82           H  
ATOM    563  HA  ALA A  34      11.286  14.240 -12.991  1.00  1.82           H  
ATOM    564 1HB  ALA A  34      12.922  12.622 -13.904  1.00  1.82           H  
ATOM    565 2HB  ALA A  34      11.874  11.864 -12.679  1.00  1.82           H  
ATOM    566 3HB  ALA A  34      11.568  11.593 -14.406  1.00  1.82           H  
ATOM    567  N   ASN A  35      10.213  13.621 -16.046  1.00  1.94           N  
ATOM    568  CA  ASN A  35      10.136  14.188 -17.383  1.00  1.94           C  
ATOM    569  C   ASN A  35       9.437  15.548 -17.349  1.00  1.94           C  
ATOM    570  O   ASN A  35       9.893  16.508 -17.967  1.00  1.94           O  
ATOM    571  CB  ASN A  35       9.409  13.234 -18.309  1.00  1.94           C  
ATOM    572  CG  ASN A  35      10.228  12.009 -18.649  1.00  1.94           C  
ATOM    573  OD1 ASN A  35      11.461  12.001 -18.545  1.00  1.94           O  
ATOM    574  ND2 ASN A  35       9.555  10.963 -19.056  1.00  1.94           N  
ATOM    575  H   ASN A  35       9.691  12.768 -15.848  1.00  1.94           H  
ATOM    576  HA  ASN A  35      11.149  14.342 -17.755  1.00  1.94           H  
ATOM    577 1HB  ASN A  35       8.482  12.912 -17.834  1.00  1.94           H  
ATOM    578 2HB  ASN A  35       9.143  13.751 -19.229  1.00  1.94           H  
ATOM    579 1HD2 ASN A  35      10.037  10.121 -19.293  1.00  1.94           H  
ATOM    580 2HD2 ASN A  35       8.562  11.008 -19.126  1.00  1.94           H  
ATOM    581  N   ALA A  36       8.376  15.671 -16.545  1.00  2.03           N  
ATOM    582  CA  ALA A  36       7.641  16.931 -16.411  1.00  2.03           C  
ATOM    583  C   ALA A  36       8.554  18.040 -15.899  1.00  2.03           C  
ATOM    584  O   ALA A  36       8.433  19.202 -16.294  1.00  2.03           O  
ATOM    585  CB  ALA A  36       6.466  16.763 -15.464  1.00  2.03           C  
ATOM    586  H   ALA A  36       8.028  14.852 -16.048  1.00  2.03           H  
ATOM    587  HA  ALA A  36       7.273  17.215 -17.395  1.00  2.03           H  
ATOM    588 1HB  ALA A  36       5.918  17.699 -15.393  1.00  2.03           H  
ATOM    589 2HB  ALA A  36       5.808  15.980 -15.841  1.00  2.03           H  
ATOM    590 3HB  ALA A  36       6.831  16.482 -14.480  1.00  2.03           H  
ATOM    591  N   LYS A  37       9.499  17.659 -15.043  1.00  2.08           N  
ATOM    592  CA  LYS A  37      10.462  18.573 -14.447  1.00  2.08           C  
ATOM    593  C   LYS A  37      11.734  18.689 -15.303  1.00  2.08           C  
ATOM    594  O   LYS A  37      12.694  19.358 -14.917  1.00  2.08           O  
ATOM    595  CB  LYS A  37      10.808  18.117 -13.030  1.00  2.08           C  
ATOM    596  CG  LYS A  37       9.620  18.042 -12.064  1.00  2.08           C  
ATOM    597  CD  LYS A  37       8.992  19.394 -11.811  1.00  2.08           C  
ATOM    598  CE  LYS A  37       7.873  19.286 -10.777  1.00  2.08           C  
ATOM    599  NZ  LYS A  37       7.193  20.596 -10.545  1.00  2.08           N  
ATOM    600  H   LYS A  37       9.511  16.680 -14.746  1.00  2.08           H  
ATOM    601  HA  LYS A  37      10.008  19.561 -14.391  1.00  2.08           H  
ATOM    602 1HB  LYS A  37      11.233  17.114 -13.077  1.00  2.08           H  
ATOM    603 2HB  LYS A  37      11.548  18.774 -12.603  1.00  2.08           H  
ATOM    604 1HG  LYS A  37       8.860  17.388 -12.485  1.00  2.08           H  
ATOM    605 2HG  LYS A  37       9.947  17.616 -11.119  1.00  2.08           H  
ATOM    606 1HD  LYS A  37       9.750  20.092 -11.451  1.00  2.08           H  
ATOM    607 2HD  LYS A  37       8.579  19.780 -12.745  1.00  2.08           H  
ATOM    608 1HE  LYS A  37       7.138  18.561 -11.127  1.00  2.08           H  
ATOM    609 2HE  LYS A  37       8.292  18.936  -9.834  1.00  2.08           H  
ATOM    610 1HZ  LYS A  37       6.461  20.478  -9.855  1.00  2.08           H  
ATOM    611 2HZ  LYS A  37       7.867  21.271 -10.209  1.00  2.08           H  
ATOM    612 3HZ  LYS A  37       6.789  20.925 -11.411  1.00  2.08           H  
ATOM    613  N   THR A  38      11.731  18.042 -16.475  1.00  2.06           N  
ATOM    614  CA  THR A  38      12.828  17.965 -17.443  1.00  2.06           C  
ATOM    615  C   THR A  38      14.159  17.544 -16.836  1.00  2.06           C  
ATOM    616  O   THR A  38      15.199  18.129 -17.143  1.00  2.06           O  
ATOM    617  CB  THR A  38      13.028  19.314 -18.158  1.00  2.06           C  
ATOM    618  OG1 THR A  38      13.583  20.285 -17.245  1.00  2.06           O  
ATOM    619  CG2 THR A  38      11.676  19.813 -18.659  1.00  2.06           C  
ATOM    620  H   THR A  38      10.892  17.541 -16.746  1.00  2.06           H  
ATOM    621  HA  THR A  38      12.554  17.218 -18.189  1.00  2.06           H  
ATOM    622  HB  THR A  38      13.701  19.189 -19.004  1.00  2.06           H  
ATOM    623  HG1 THR A  38      13.351  20.049 -16.328  1.00  2.06           H  
ATOM    624 1HG2 THR A  38      11.804  20.765 -19.170  1.00  2.06           H  
ATOM    625 2HG2 THR A  38      11.255  19.082 -19.350  1.00  2.06           H  
ATOM    626 3HG2 THR A  38      10.992  19.944 -17.821  1.00  2.06           H  
ATOM    627  N   VAL A  39      14.128  16.514 -15.998  1.00  1.96           N  
ATOM    628  CA  VAL A  39      15.333  16.024 -15.348  1.00  1.96           C  
ATOM    629  C   VAL A  39      16.053  14.988 -16.194  1.00  1.96           C  
ATOM    630  O   VAL A  39      15.442  14.031 -16.676  1.00  1.96           O  
ATOM    631  CB  VAL A  39      14.968  15.433 -13.987  1.00  1.96           C  
ATOM    632  CG1 VAL A  39      16.201  14.871 -13.287  1.00  1.96           C  
ATOM    633  CG2 VAL A  39      14.331  16.501 -13.218  1.00  1.96           C  
ATOM    634  H   VAL A  39      13.232  16.070 -15.793  1.00  1.96           H  
ATOM    635  HA  VAL A  39      16.005  16.870 -15.188  1.00  1.96           H  
ATOM    636  HB  VAL A  39      14.267  14.615 -14.119  1.00  1.96           H  
ATOM    637 1HG1 VAL A  39      15.932  14.464 -12.321  1.00  1.96           H  
ATOM    638 2HG1 VAL A  39      16.647  14.086 -13.895  1.00  1.96           H  
ATOM    639 3HG1 VAL A  39      16.919  15.678 -13.149  1.00  1.96           H  
ATOM    640 1HG2 VAL A  39      14.035  16.169 -12.249  1.00  1.96           H  
ATOM    641 2HG2 VAL A  39      15.042  17.295 -13.126  1.00  1.96           H  
ATOM    642 3HG2 VAL A  39      13.462  16.849 -13.761  1.00  1.96           H  
ATOM    643  N   GLU A  40      17.343  15.200 -16.406  1.00  1.82           N  
ATOM    644  CA  GLU A  40      18.149  14.268 -17.190  1.00  1.82           C  
ATOM    645  C   GLU A  40      19.044  13.484 -16.252  1.00  1.82           C  
ATOM    646  O   GLU A  40      19.998  14.029 -15.711  1.00  1.82           O  
ATOM    647  CB  GLU A  40      18.987  15.008 -18.233  1.00  1.82           C  
ATOM    648  CG  GLU A  40      19.827  14.096 -19.131  1.00  1.82           C  
ATOM    649  CD  GLU A  40      20.614  14.846 -20.186  1.00  1.82           C  
ATOM    650  OE1 GLU A  40      20.454  16.040 -20.290  1.00  1.82           O  
ATOM    651  OE2 GLU A  40      21.372  14.219 -20.889  1.00  1.82           O  
ATOM    652  H   GLU A  40      17.775  16.014 -15.955  1.00  1.82           H  
ATOM    653  HA  GLU A  40      17.490  13.568 -17.701  1.00  1.82           H  
ATOM    654 1HB  GLU A  40      18.331  15.601 -18.871  1.00  1.82           H  
ATOM    655 2HB  GLU A  40      19.663  15.700 -17.726  1.00  1.82           H  
ATOM    656 1HG  GLU A  40      20.524  13.537 -18.504  1.00  1.82           H  
ATOM    657 2HG  GLU A  40      19.167  13.379 -19.616  1.00  1.82           H  
ATOM    658  N   GLY A  41      18.789  12.200 -16.076  1.00  1.66           N  
ATOM    659  CA  GLY A  41      19.572  11.515 -15.068  1.00  1.66           C  
ATOM    660  C   GLY A  41      19.438  10.009 -15.043  1.00  1.66           C  
ATOM    661  O   GLY A  41      19.057   9.380 -16.032  1.00  1.66           O  
ATOM    662  H   GLY A  41      18.033  11.742 -16.563  1.00  1.66           H  
ATOM    663 1HA  GLY A  41      20.624  11.782 -15.179  1.00  1.66           H  
ATOM    664 2HA  GLY A  41      19.259  11.904 -14.106  1.00  1.66           H  
ATOM    665  N   VAL A  42      19.804   9.444 -13.903  1.00  1.51           N  
ATOM    666  CA  VAL A  42      19.816   8.003 -13.700  1.00  1.51           C  
ATOM    667  C   VAL A  42      18.810   7.560 -12.653  1.00  1.51           C  
ATOM    668  O   VAL A  42      18.712   8.172 -11.589  1.00  1.51           O  
ATOM    669  CB  VAL A  42      21.227   7.542 -13.280  1.00  1.51           C  
ATOM    670  CG1 VAL A  42      21.237   6.039 -12.998  1.00  1.51           C  
ATOM    671  CG2 VAL A  42      22.214   7.879 -14.393  1.00  1.51           C  
ATOM    672  H   VAL A  42      20.114  10.072 -13.159  1.00  1.51           H  
ATOM    673  HA  VAL A  42      19.565   7.520 -14.645  1.00  1.51           H  
ATOM    674  HB  VAL A  42      21.518   8.055 -12.362  1.00  1.51           H  
ATOM    675 1HG1 VAL A  42      22.238   5.733 -12.700  1.00  1.51           H  
ATOM    676 2HG1 VAL A  42      20.540   5.803 -12.191  1.00  1.51           H  
ATOM    677 3HG1 VAL A  42      20.946   5.497 -13.896  1.00  1.51           H  
ATOM    678 1HG2 VAL A  42      23.214   7.563 -14.099  1.00  1.51           H  
ATOM    679 2HG2 VAL A  42      21.921   7.359 -15.306  1.00  1.51           H  
ATOM    680 3HG2 VAL A  42      22.213   8.953 -14.573  1.00  1.51           H  
ATOM    681  N   TRP A  43      18.049   6.512 -12.990  1.00  1.40           N  
ATOM    682  CA  TRP A  43      17.045   5.899 -12.115  1.00  1.40           C  
ATOM    683  C   TRP A  43      17.552   4.678 -11.337  1.00  1.40           C  
ATOM    684  O   TRP A  43      18.149   3.763 -11.914  1.00  1.40           O  
ATOM    685  CB  TRP A  43      15.836   5.449 -12.950  1.00  1.40           C  
ATOM    686  CG  TRP A  43      14.886   6.519 -13.375  1.00  1.40           C  
ATOM    687  CD1 TRP A  43      13.661   6.738 -12.815  1.00  1.40           C  
ATOM    688  CD2 TRP A  43      15.056   7.552 -14.376  1.00  1.40           C  
ATOM    689  NE1 TRP A  43      13.057   7.802 -13.409  1.00  1.40           N  
ATOM    690  CE2 TRP A  43      13.894   8.321 -14.364  1.00  1.40           C  
ATOM    691  CE3 TRP A  43      16.079   7.888 -15.254  1.00  1.40           C  
ATOM    692  CZ2 TRP A  43      13.721   9.402 -15.202  1.00  1.40           C  
ATOM    693  CZ3 TRP A  43      15.902   8.982 -16.091  1.00  1.40           C  
ATOM    694  CH2 TRP A  43      14.753   9.717 -16.062  1.00  1.40           C  
ATOM    695  H   TRP A  43      18.196   6.101 -13.901  1.00  1.40           H  
ATOM    696  HA  TRP A  43      16.717   6.652 -11.407  1.00  1.40           H  
ATOM    697 1HB  TRP A  43      16.194   4.946 -13.846  1.00  1.40           H  
ATOM    698 2HB  TRP A  43      15.272   4.713 -12.376  1.00  1.40           H  
ATOM    699  HD1 TRP A  43      13.228   6.146 -12.010  1.00  1.40           H  
ATOM    700  HE1 TRP A  43      12.145   8.167 -13.171  1.00  1.40           H  
ATOM    701  HE3 TRP A  43      17.002   7.312 -15.288  1.00  1.40           H  
ATOM    702  HZ2 TRP A  43      12.821   9.994 -15.198  1.00  1.40           H  
ATOM    703  HZ3 TRP A  43      16.707   9.241 -16.779  1.00  1.40           H  
ATOM    704  HH2 TRP A  43      14.647  10.571 -16.736  1.00  1.40           H  
ATOM    705  N   THR A  44      17.245   4.654 -10.038  1.00  1.34           N  
ATOM    706  CA  THR A  44      17.543   3.540  -9.130  1.00  1.34           C  
ATOM    707  C   THR A  44      16.312   3.128  -8.314  1.00  1.34           C  
ATOM    708  O   THR A  44      15.590   3.984  -7.808  1.00  1.34           O  
ATOM    709  CB  THR A  44      18.694   3.898  -8.163  1.00  1.34           C  
ATOM    710  OG1 THR A  44      19.881   4.180  -8.917  1.00  1.34           O  
ATOM    711  CG2 THR A  44      18.970   2.756  -7.170  1.00  1.34           C  
ATOM    712  H   THR A  44      16.805   5.489  -9.654  1.00  1.34           H  
ATOM    713  HA  THR A  44      17.851   2.682  -9.728  1.00  1.34           H  
ATOM    714  HB  THR A  44      18.421   4.791  -7.602  1.00  1.34           H  
ATOM    715  HG1 THR A  44      20.010   3.494  -9.581  1.00  1.34           H  
ATOM    716 1HG2 THR A  44      19.783   3.045  -6.506  1.00  1.34           H  
ATOM    717 2HG2 THR A  44      18.082   2.555  -6.574  1.00  1.34           H  
ATOM    718 3HG2 THR A  44      19.251   1.857  -7.715  1.00  1.34           H  
ATOM    719  N   TYR A  45      16.069   1.821  -8.173  1.00  1.31           N  
ATOM    720  CA  TYR A  45      14.949   1.365  -7.337  1.00  1.31           C  
ATOM    721  C   TYR A  45      15.377   0.447  -6.203  1.00  1.31           C  
ATOM    722  O   TYR A  45      16.058  -0.558  -6.412  1.00  1.31           O  
ATOM    723  CB  TYR A  45      13.867   0.684  -8.167  1.00  1.31           C  
ATOM    724  CG  TYR A  45      12.737   0.087  -7.305  1.00  1.31           C  
ATOM    725  CD1 TYR A  45      11.978   0.895  -6.471  1.00  1.31           C  
ATOM    726  CD2 TYR A  45      12.449  -1.260  -7.383  1.00  1.31           C  
ATOM    727  CE1 TYR A  45      10.955   0.366  -5.722  1.00  1.31           C  
ATOM    728  CE2 TYR A  45      11.421  -1.788  -6.633  1.00  1.31           C  
ATOM    729  CZ  TYR A  45      10.679  -0.981  -5.810  1.00  1.31           C  
ATOM    730  OH  TYR A  45       9.668  -1.519  -5.058  1.00  1.31           O  
ATOM    731  H   TYR A  45      16.671   1.145  -8.622  1.00  1.31           H  
ATOM    732  HA  TYR A  45      14.494   2.236  -6.869  1.00  1.31           H  
ATOM    733 1HB  TYR A  45      13.442   1.392  -8.861  1.00  1.31           H  
ATOM    734 2HB  TYR A  45      14.309  -0.121  -8.751  1.00  1.31           H  
ATOM    735  HD1 TYR A  45      12.197   1.952  -6.412  1.00  1.31           H  
ATOM    736  HD2 TYR A  45      13.032  -1.906  -8.039  1.00  1.31           H  
ATOM    737  HE1 TYR A  45      10.371   1.010  -5.069  1.00  1.31           H  
ATOM    738  HE2 TYR A  45      11.191  -2.854  -6.692  1.00  1.31           H  
ATOM    739  HH  TYR A  45       9.829  -2.482  -4.907  1.00  1.31           H  
ATOM    740  N   LYS A  46      14.966   0.822  -4.992  1.00  1.31           N  
ATOM    741  CA  LYS A  46      15.262   0.068  -3.789  1.00  1.31           C  
ATOM    742  C   LYS A  46      13.997  -0.555  -3.184  1.00  1.31           C  
ATOM    743  O   LYS A  46      13.261   0.077  -2.410  1.00  1.31           O  
ATOM    744  CB  LYS A  46      15.973   0.975  -2.794  1.00  1.31           C  
ATOM    745  CG  LYS A  46      17.346   1.449  -3.283  1.00  1.31           C  
ATOM    746  CD  LYS A  46      18.036   2.339  -2.268  1.00  1.31           C  
ATOM    747  CE  LYS A  46      19.405   2.786  -2.765  1.00  1.31           C  
ATOM    748  NZ  LYS A  46      20.100   3.652  -1.771  1.00  1.31           N  
ATOM    749  H   LYS A  46      14.415   1.674  -4.909  1.00  1.31           H  
ATOM    750  HA  LYS A  46      15.937  -0.745  -4.050  1.00  1.31           H  
ATOM    751 1HB  LYS A  46      15.357   1.855  -2.600  1.00  1.31           H  
ATOM    752 2HB  LYS A  46      16.117   0.446  -1.857  1.00  1.31           H  
ATOM    753 1HG  LYS A  46      17.977   0.584  -3.490  1.00  1.31           H  
ATOM    754 2HG  LYS A  46      17.221   2.011  -4.207  1.00  1.31           H  
ATOM    755 1HD  LYS A  46      17.426   3.224  -2.098  1.00  1.31           H  
ATOM    756 2HD  LYS A  46      18.149   1.806  -1.323  1.00  1.31           H  
ATOM    757 1HE  LYS A  46      20.018   1.908  -2.960  1.00  1.31           H  
ATOM    758 2HE  LYS A  46      19.281   3.344  -3.695  1.00  1.31           H  
ATOM    759 1HZ  LYS A  46      21.001   3.929  -2.135  1.00  1.31           H  
ATOM    760 2HZ  LYS A  46      19.543   4.475  -1.591  1.00  1.31           H  
ATOM    761 3HZ  LYS A  46      20.229   3.140  -0.910  1.00  1.31           H  
ATOM    762  N   ASP A  47      13.747  -1.818  -3.536  1.00  1.32           N  
ATOM    763  CA  ASP A  47      12.525  -2.514  -3.124  1.00  1.32           C  
ATOM    764  C   ASP A  47      12.391  -2.654  -1.617  1.00  1.32           C  
ATOM    765  O   ASP A  47      11.285  -2.640  -1.082  1.00  1.32           O  
ATOM    766  CB  ASP A  47      12.426  -3.890  -3.786  1.00  1.32           C  
ATOM    767  CG  ASP A  47      11.037  -4.553  -3.596  1.00  1.32           C  
ATOM    768  OD1 ASP A  47      10.036  -3.998  -4.056  1.00  1.32           O  
ATOM    769  OD2 ASP A  47      10.977  -5.596  -2.995  1.00  1.32           O  
ATOM    770  H   ASP A  47      14.401  -2.288  -4.151  1.00  1.32           H  
ATOM    771  HA  ASP A  47      11.679  -1.924  -3.455  1.00  1.32           H  
ATOM    772 1HB  ASP A  47      12.641  -3.804  -4.849  1.00  1.32           H  
ATOM    773 2HB  ASP A  47      13.181  -4.550  -3.356  1.00  1.32           H  
ATOM    774  N   GLU A  48      13.525  -2.736  -0.929  1.00  1.32           N  
ATOM    775  CA  GLU A  48      13.552  -2.893   0.520  1.00  1.32           C  
ATOM    776  C   GLU A  48      12.883  -1.717   1.232  1.00  1.32           C  
ATOM    777  O   GLU A  48      12.384  -1.865   2.350  1.00  1.32           O  
ATOM    778  CB  GLU A  48      14.997  -3.030   1.008  1.00  1.32           C  
ATOM    779  CG  GLU A  48      15.678  -4.335   0.599  1.00  1.32           C  
ATOM    780  CD  GLU A  48      17.119  -4.430   1.057  1.00  1.32           C  
ATOM    781  OE1 GLU A  48      17.635  -3.455   1.551  1.00  1.32           O  
ATOM    782  OE2 GLU A  48      17.698  -5.482   0.912  1.00  1.32           O  
ATOM    783  H   GLU A  48      14.394  -2.718  -1.438  1.00  1.32           H  
ATOM    784  HA  GLU A  48      13.005  -3.800   0.776  1.00  1.32           H  
ATOM    785 1HB  GLU A  48      15.589  -2.202   0.616  1.00  1.32           H  
ATOM    786 2HB  GLU A  48      15.020  -2.962   2.095  1.00  1.32           H  
ATOM    787 1HG  GLU A  48      15.119  -5.169   1.021  1.00  1.32           H  
ATOM    788 2HG  GLU A  48      15.640  -4.421  -0.487  1.00  1.32           H  
ATOM    789  N   ILE A  49      12.937  -0.536   0.614  1.00  1.30           N  
ATOM    790  CA  ILE A  49      12.368   0.667   1.191  1.00  1.30           C  
ATOM    791  C   ILE A  49      11.283   1.280   0.298  1.00  1.30           C  
ATOM    792  O   ILE A  49      10.737   2.339   0.615  1.00  1.30           O  
ATOM    793  CB  ILE A  49      13.481   1.678   1.508  1.00  1.30           C  
ATOM    794  CG1 ILE A  49      14.200   2.042   0.245  1.00  1.30           C  
ATOM    795  CG2 ILE A  49      14.456   1.090   2.522  1.00  1.30           C  
ATOM    796  CD1 ILE A  49      15.147   3.207   0.393  1.00  1.30           C  
ATOM    797  H   ILE A  49      13.336  -0.475  -0.320  1.00  1.30           H  
ATOM    798  HA  ILE A  49      11.897   0.399   2.135  1.00  1.30           H  
ATOM    799  HB  ILE A  49      13.038   2.587   1.912  1.00  1.30           H  
ATOM    800 1HG1 ILE A  49      14.763   1.178  -0.083  1.00  1.30           H  
ATOM    801 2HG1 ILE A  49      13.466   2.266  -0.512  1.00  1.30           H  
ATOM    802 1HG2 ILE A  49      15.234   1.818   2.744  1.00  1.30           H  
ATOM    803 2HG2 ILE A  49      13.919   0.841   3.438  1.00  1.30           H  
ATOM    804 3HG2 ILE A  49      14.913   0.188   2.116  1.00  1.30           H  
ATOM    805 1HD1 ILE A  49      15.627   3.406  -0.555  1.00  1.30           H  
ATOM    806 2HD1 ILE A  49      14.586   4.089   0.707  1.00  1.30           H  
ATOM    807 3HD1 ILE A  49      15.901   2.970   1.139  1.00  1.30           H  
ATOM    808  N   LYS A  50      10.976   0.612  -0.825  1.00  1.27           N  
ATOM    809  CA  LYS A  50       9.953   1.054  -1.779  1.00  1.27           C  
ATOM    810  C   LYS A  50      10.209   2.480  -2.241  1.00  1.27           C  
ATOM    811  O   LYS A  50       9.306   3.325  -2.240  1.00  1.27           O  
ATOM    812  CB  LYS A  50       8.550   0.921  -1.179  1.00  1.27           C  
ATOM    813  CG  LYS A  50       8.210  -0.490  -0.693  1.00  1.27           C  
ATOM    814  CD  LYS A  50       8.116  -1.484  -1.859  1.00  1.27           C  
ATOM    815  CE  LYS A  50       7.761  -2.885  -1.366  1.00  1.27           C  
ATOM    816  NZ  LYS A  50       7.672  -3.885  -2.486  1.00  1.27           N  
ATOM    817  H   LYS A  50      11.500  -0.227  -1.050  1.00  1.27           H  
ATOM    818  HA  LYS A  50      10.008   0.405  -2.656  1.00  1.27           H  
ATOM    819 1HB  LYS A  50       8.436   1.608  -0.339  1.00  1.27           H  
ATOM    820 2HB  LYS A  50       7.805   1.201  -1.918  1.00  1.27           H  
ATOM    821 1HG  LYS A  50       8.986  -0.836  -0.007  1.00  1.27           H  
ATOM    822 2HG  LYS A  50       7.258  -0.470  -0.165  1.00  1.27           H  
ATOM    823 1HD  LYS A  50       7.358  -1.155  -2.566  1.00  1.27           H  
ATOM    824 2HD  LYS A  50       9.080  -1.535  -2.378  1.00  1.27           H  
ATOM    825 1HE  LYS A  50       8.533  -3.212  -0.668  1.00  1.27           H  
ATOM    826 2HE  LYS A  50       6.803  -2.849  -0.848  1.00  1.27           H  
ATOM    827 1HZ  LYS A  50       7.450  -4.788  -2.114  1.00  1.27           H  
ATOM    828 2HZ  LYS A  50       6.963  -3.604  -3.133  1.00  1.27           H  
ATOM    829 3HZ  LYS A  50       8.573  -3.955  -2.994  1.00  1.27           H  
ATOM    830  N   THR A  51      11.467   2.742  -2.584  1.00  1.23           N  
ATOM    831  CA  THR A  51      11.866   4.071  -3.013  1.00  1.23           C  
ATOM    832  C   THR A  51      12.534   4.090  -4.378  1.00  1.23           C  
ATOM    833  O   THR A  51      13.383   3.253  -4.700  1.00  1.23           O  
ATOM    834  CB  THR A  51      12.817   4.721  -1.984  1.00  1.23           C  
ATOM    835  OG1 THR A  51      12.158   4.835  -0.699  1.00  1.23           O  
ATOM    836  CG2 THR A  51      13.266   6.117  -2.425  1.00  1.23           C  
ATOM    837  H   THR A  51      12.144   1.979  -2.538  1.00  1.23           H  
ATOM    838  HA  THR A  51      10.975   4.679  -3.076  1.00  1.23           H  
ATOM    839  HB  THR A  51      13.691   4.104  -1.886  1.00  1.23           H  
ATOM    840  HG1 THR A  51      11.702   4.004  -0.467  1.00  1.23           H  
ATOM    841 1HG2 THR A  51      13.934   6.523  -1.673  1.00  1.23           H  
ATOM    842 2HG2 THR A  51      13.794   6.067  -3.373  1.00  1.23           H  
ATOM    843 3HG2 THR A  51      12.404   6.769  -2.529  1.00  1.23           H  
ATOM    844  N   PHE A  52      12.131   5.058  -5.188  1.00  1.21           N  
ATOM    845  CA  PHE A  52      12.759   5.254  -6.488  1.00  1.21           C  
ATOM    846  C   PHE A  52      13.526   6.557  -6.449  1.00  1.21           C  
ATOM    847  O   PHE A  52      12.982   7.551  -5.974  1.00  1.21           O  
ATOM    848  CB  PHE A  52      11.741   5.357  -7.607  1.00  1.21           C  
ATOM    849  CG  PHE A  52      10.964   4.154  -7.907  1.00  1.21           C  
ATOM    850  CD1 PHE A  52       9.820   3.832  -7.203  1.00  1.21           C  
ATOM    851  CD2 PHE A  52      11.365   3.336  -8.927  1.00  1.21           C  
ATOM    852  CE1 PHE A  52       9.114   2.707  -7.526  1.00  1.21           C  
ATOM    853  CE2 PHE A  52      10.661   2.215  -9.240  1.00  1.21           C  
ATOM    854  CZ  PHE A  52       9.534   1.901  -8.540  1.00  1.21           C  
ATOM    855  H   PHE A  52      11.410   5.699  -4.847  1.00  1.21           H  
ATOM    856  HA  PHE A  52      13.450   4.440  -6.690  1.00  1.21           H  
ATOM    857 1HB  PHE A  52      11.068   6.158  -7.391  1.00  1.21           H  
ATOM    858 2HB  PHE A  52      12.284   5.617  -8.507  1.00  1.21           H  
ATOM    859  HD1 PHE A  52       9.485   4.475  -6.391  1.00  1.21           H  
ATOM    860  HD2 PHE A  52      12.266   3.587  -9.489  1.00  1.21           H  
ATOM    861  HE1 PHE A  52       8.229   2.450  -6.983  1.00  1.21           H  
ATOM    862  HE2 PHE A  52      11.003   1.566 -10.052  1.00  1.21           H  
ATOM    863  HZ  PHE A  52       8.981   1.013  -8.790  1.00  1.21           H  
ATOM    864  N   THR A  53      14.746   6.567  -6.972  1.00  1.22           N  
ATOM    865  CA  THR A  53      15.554   7.779  -6.985  1.00  1.22           C  
ATOM    866  C   THR A  53      16.055   8.155  -8.374  1.00  1.22           C  
ATOM    867  O   THR A  53      16.506   7.290  -9.130  1.00  1.22           O  
ATOM    868  CB  THR A  53      16.773   7.640  -6.045  1.00  1.22           C  
ATOM    869  OG1 THR A  53      16.330   7.381  -4.708  1.00  1.22           O  
ATOM    870  CG2 THR A  53      17.615   8.930  -6.052  1.00  1.22           C  
ATOM    871  H   THR A  53      15.127   5.697  -7.343  1.00  1.22           H  
ATOM    872  HA  THR A  53      14.940   8.596  -6.623  1.00  1.22           H  
ATOM    873  HB  THR A  53      17.395   6.809  -6.377  1.00  1.22           H  
ATOM    874  HG1 THR A  53      17.048   7.562  -4.100  1.00  1.22           H  
ATOM    875 1HG2 THR A  53      18.461   8.811  -5.382  1.00  1.22           H  
ATOM    876 2HG2 THR A  53      17.988   9.132  -7.054  1.00  1.22           H  
ATOM    877 3HG2 THR A  53      17.010   9.769  -5.722  1.00  1.22           H  
ATOM    878  N   VAL A  54      15.953   9.443  -8.705  1.00  1.25           N  
ATOM    879  CA  VAL A  54      16.476  10.004  -9.951  1.00  1.25           C  
ATOM    880  C   VAL A  54      17.490  11.100  -9.702  1.00  1.25           C  
ATOM    881  O   VAL A  54      17.191  12.109  -9.045  1.00  1.25           O  
ATOM    882  CB  VAL A  54      15.363  10.549 -10.832  1.00  1.25           C  
ATOM    883  CG1 VAL A  54      15.929  11.222 -12.087  1.00  1.25           C  
ATOM    884  CG2 VAL A  54      14.599   9.491 -11.267  1.00  1.25           C  
ATOM    885  H   VAL A  54      15.527  10.068  -8.022  1.00  1.25           H  
ATOM    886  HA  VAL A  54      16.955   9.205 -10.496  1.00  1.25           H  
ATOM    887  HB  VAL A  54      14.769  11.225 -10.269  1.00  1.25           H  
ATOM    888 1HG1 VAL A  54      15.110  11.578 -12.712  1.00  1.25           H  
ATOM    889 2HG1 VAL A  54      16.556  12.063 -11.800  1.00  1.25           H  
ATOM    890 3HG1 VAL A  54      16.526  10.497 -12.649  1.00  1.25           H  
ATOM    891 1HG2 VAL A  54      13.800   9.870 -11.893  1.00  1.25           H  
ATOM    892 2HG2 VAL A  54      15.258   8.850 -11.826  1.00  1.25           H  
ATOM    893 3HG2 VAL A  54      14.205   8.953 -10.465  1.00  1.25           H  
ATOM    894  N   THR A  55      18.683  10.915 -10.254  1.00  1.29           N  
ATOM    895  CA  THR A  55      19.733  11.891 -10.026  1.00  1.29           C  
ATOM    896  C   THR A  55      20.318  12.486 -11.295  1.00  1.29           C  
ATOM    897  O   THR A  55      20.668  11.760 -12.232  1.00  1.29           O  
ATOM    898  CB  THR A  55      20.861  11.260  -9.192  1.00  1.29           C  
ATOM    899  OG1 THR A  55      20.331  10.807  -7.934  1.00  1.29           O  
ATOM    900  CG2 THR A  55      21.968  12.272  -8.922  1.00  1.29           C  
ATOM    901  H   THR A  55      18.850  10.056 -10.785  1.00  1.29           H  
ATOM    902  HA  THR A  55      19.316  12.717  -9.457  1.00  1.29           H  
ATOM    903  HB  THR A  55      21.273  10.406  -9.732  1.00  1.29           H  
ATOM    904  HG1 THR A  55      20.993  10.265  -7.493  1.00  1.29           H  
ATOM    905 1HG2 THR A  55      22.749  11.803  -8.327  1.00  1.29           H  
ATOM    906 2HG2 THR A  55      22.398  12.621  -9.863  1.00  1.29           H  
ATOM    907 3HG2 THR A  55      21.560  13.123  -8.377  1.00  1.29           H  
ATOM    908  N   GLU A  56      20.411  13.817 -11.283  1.00  1.35           N  
ATOM    909  CA  GLU A  56      20.998  14.644 -12.328  1.00  1.35           C  
ATOM    910  C   GLU A  56      22.182  15.399 -11.748  1.00  1.35           C  
ATOM    911  O   GLU A  56      23.232  14.805 -11.506  1.00  1.35           O  
ATOM    912  OXT GLU A  56      21.934  16.444 -11.152  1.00  1.35           O  
ATOM    913  CB  GLU A  56      19.976  15.635 -12.912  1.00  1.35           C  
ATOM    914  CG  GLU A  56      20.577  16.604 -13.966  1.00  1.35           C  
ATOM    915  CD  GLU A  56      19.574  17.503 -14.673  1.00  1.35           C  
ATOM    916  OE1 GLU A  56      18.398  17.232 -14.619  1.00  1.35           O  
ATOM    917  OE2 GLU A  56      19.996  18.472 -15.259  1.00  1.35           O  
ATOM    918  H   GLU A  56      20.060  14.291 -10.462  1.00  1.35           H  
ATOM    919  HA  GLU A  56      21.357  14.001 -13.133  1.00  1.35           H  
ATOM    920 1HB  GLU A  56      19.184  15.075 -13.400  1.00  1.35           H  
ATOM    921 2HB  GLU A  56      19.524  16.224 -12.113  1.00  1.35           H  
ATOM    922 1HG  GLU A  56      21.304  17.239 -13.464  1.00  1.35           H  
ATOM    923 2HG  GLU A  56      21.116  16.024 -14.710  1.00  1.35           H  
TER     924
ENDMDL

REMARK ID 698262 MODEL 5 GB98
PFRMAT TS
TARGET GB98
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       1.647  -0.135  -0.843  1.00  1.59           N  
ATOM      2  CA  THR A   1       2.999   0.058  -0.336  1.00  1.59           C  
ATOM      3  C   THR A   1       3.419   1.527  -0.326  1.00  1.59           C  
ATOM      4  O   THR A   1       4.322   1.923   0.436  1.00  1.59           O  
ATOM      5  CB  THR A   1       4.009  -0.778  -1.143  1.00  1.59           C  
ATOM      6  OG1 THR A   1       3.976  -0.380  -2.517  1.00  1.59           O  
ATOM      7  CG2 THR A   1       3.693  -2.262  -1.032  1.00  1.59           C  
ATOM      8 1H   THR A   1       1.252  -0.962  -0.420  1.00  1.59           H  
ATOM      9 2H   THR A   1       1.077   0.666  -0.603  1.00  1.59           H  
ATOM     10 3H   THR A   1       1.675  -0.251  -1.845  1.00  1.59           H  
ATOM     11  HA  THR A   1       3.014  -0.291   0.695  1.00  1.59           H  
ATOM     12  HB  THR A   1       5.006  -0.591  -0.755  1.00  1.59           H  
ATOM     13  HG1 THR A   1       4.860  -0.549  -2.932  1.00  1.59           H  
ATOM     14 1HG2 THR A   1       4.426  -2.830  -1.605  1.00  1.59           H  
ATOM     15 2HG2 THR A   1       3.730  -2.569   0.011  1.00  1.59           H  
ATOM     16 3HG2 THR A   1       2.698  -2.450  -1.429  1.00  1.59           H  
ATOM     17  N   THR A   2       2.775   2.339  -1.173  1.00  1.46           N  
ATOM     18  CA  THR A   2       3.060   3.768  -1.193  1.00  1.46           C  
ATOM     19  C   THR A   2       2.274   4.463  -0.105  1.00  1.46           C  
ATOM     20  O   THR A   2       1.071   4.233   0.029  1.00  1.46           O  
ATOM     21  CB  THR A   2       2.705   4.418  -2.549  1.00  1.46           C  
ATOM     22  OG1 THR A   2       3.464   3.800  -3.600  1.00  1.46           O  
ATOM     23  CG2 THR A   2       3.034   5.927  -2.512  1.00  1.46           C  
ATOM     24  H   THR A   2       2.085   1.987  -1.815  1.00  1.46           H  
ATOM     25  HA  THR A   2       4.103   3.936  -0.997  1.00  1.46           H  
ATOM     26  HB  THR A   2       1.645   4.284  -2.752  1.00  1.46           H  
ATOM     27  HG1 THR A   2       4.398   3.983  -3.476  1.00  1.46           H  
ATOM     28 1HG2 THR A   2       2.786   6.377  -3.471  1.00  1.46           H  
ATOM     29 2HG2 THR A   2       2.455   6.417  -1.731  1.00  1.46           H  
ATOM     30 3HG2 THR A   2       4.098   6.063  -2.309  1.00  1.46           H  
ATOM     31  N   TYR A   3       2.954   5.303   0.659  1.00  1.37           N  
ATOM     32  CA  TYR A   3       2.297   6.078   1.686  1.00  1.37           C  
ATOM     33  C   TYR A   3       2.484   7.546   1.417  1.00  1.37           C  
ATOM     34  O   TYR A   3       3.545   7.998   0.964  1.00  1.37           O  
ATOM     35  CB  TYR A   3       2.821   5.734   3.071  1.00  1.37           C  
ATOM     36  CG  TYR A   3       2.515   4.348   3.476  1.00  1.37           C  
ATOM     37  CD1 TYR A   3       3.356   3.330   3.128  1.00  1.37           C  
ATOM     38  CD2 TYR A   3       1.366   4.090   4.190  1.00  1.37           C  
ATOM     39  CE1 TYR A   3       3.051   2.052   3.485  1.00  1.37           C  
ATOM     40  CE2 TYR A   3       1.064   2.815   4.549  1.00  1.37           C  
ATOM     41  CZ  TYR A   3       1.899   1.787   4.196  1.00  1.37           C  
ATOM     42  OH  TYR A   3       1.577   0.486   4.546  1.00  1.37           O  
ATOM     43  H   TYR A   3       3.954   5.411   0.505  1.00  1.37           H  
ATOM     44  HA  TYR A   3       1.229   5.869   1.656  1.00  1.37           H  
ATOM     45 1HB  TYR A   3       3.903   5.885   3.115  1.00  1.37           H  
ATOM     46 2HB  TYR A   3       2.355   6.391   3.788  1.00  1.37           H  
ATOM     47  HD1 TYR A   3       4.259   3.540   2.557  1.00  1.37           H  
ATOM     48  HD2 TYR A   3       0.694   4.907   4.458  1.00  1.37           H  
ATOM     49  HE1 TYR A   3       3.707   1.260   3.200  1.00  1.37           H  
ATOM     50  HE2 TYR A   3       0.160   2.612   5.102  1.00  1.37           H  
ATOM     51  HH  TYR A   3       2.312  -0.118   4.305  1.00  1.37           H  
ATOM     52  N   LYS A   4       1.453   8.304   1.728  1.00  1.34           N  
ATOM     53  CA  LYS A   4       1.521   9.734   1.507  1.00  1.34           C  
ATOM     54  C   LYS A   4       1.416  10.509   2.800  1.00  1.34           C  
ATOM     55  O   LYS A   4       0.660  10.120   3.692  1.00  1.34           O  
ATOM     56  CB  LYS A   4       0.367  10.144   0.585  1.00  1.34           C  
ATOM     57  CG  LYS A   4       0.408   9.520  -0.800  1.00  1.34           C  
ATOM     58  CD  LYS A   4      -0.732   9.986  -1.665  1.00  1.34           C  
ATOM     59  CE  LYS A   4      -0.660   9.344  -3.045  1.00  1.34           C  
ATOM     60  NZ  LYS A   4      -1.785   9.779  -3.920  1.00  1.34           N  
ATOM     61  H   LYS A   4       0.603   7.860   2.090  1.00  1.34           H  
ATOM     62  HA  LYS A   4       2.474   9.984   1.043  1.00  1.34           H  
ATOM     63 1HB  LYS A   4      -0.582   9.859   1.044  1.00  1.34           H  
ATOM     64 2HB  LYS A   4       0.367  11.229   0.469  1.00  1.34           H  
ATOM     65 1HG  LYS A   4       1.308   9.785  -1.284  1.00  1.34           H  
ATOM     66 2HG  LYS A   4       0.366   8.434  -0.715  1.00  1.34           H  
ATOM     67 1HD  LYS A   4      -1.681   9.720  -1.189  1.00  1.34           H  
ATOM     68 2HD  LYS A   4      -0.686  11.070  -1.773  1.00  1.34           H  
ATOM     69 1HE  LYS A   4       0.283   9.618  -3.516  1.00  1.34           H  
ATOM     70 2HE  LYS A   4      -0.696   8.260  -2.934  1.00  1.34           H  
ATOM     71 1HZ  LYS A   4      -1.704   9.333  -4.823  1.00  1.34           H  
ATOM     72 2HZ  LYS A   4      -2.664   9.518  -3.493  1.00  1.34           H  
ATOM     73 3HZ  LYS A   4      -1.753  10.782  -4.037  1.00  1.34           H  
ATOM     74  N   LEU A   5       2.124  11.633   2.872  1.00  1.39           N  
ATOM     75  CA  LEU A   5       1.968  12.572   3.970  1.00  1.39           C  
ATOM     76  C   LEU A   5       1.423  13.904   3.540  1.00  1.39           C  
ATOM     77  O   LEU A   5       1.972  14.568   2.662  1.00  1.39           O  
ATOM     78  CB  LEU A   5       3.284  12.823   4.688  1.00  1.39           C  
ATOM     79  CG  LEU A   5       3.316  14.009   5.736  1.00  1.39           C  
ATOM     80  CD1 LEU A   5       2.403  13.704   6.907  1.00  1.39           C  
ATOM     81  CD2 LEU A   5       4.766  14.248   6.233  1.00  1.39           C  
ATOM     82  H   LEU A   5       2.817  11.845   2.151  1.00  1.39           H  
ATOM     83  HA  LEU A   5       1.279  12.138   4.685  1.00  1.39           H  
ATOM     84 1HB  LEU A   5       3.449  11.957   5.247  1.00  1.39           H  
ATOM     85 2HB  LEU A   5       4.078  12.941   3.967  1.00  1.39           H  
ATOM     86  HG  LEU A   5       2.957  14.915   5.252  1.00  1.39           H  
ATOM     87 1HD1 LEU A   5       2.440  14.545   7.586  1.00  1.39           H  
ATOM     88 2HD1 LEU A   5       1.390  13.563   6.569  1.00  1.39           H  
ATOM     89 3HD1 LEU A   5       2.728  12.811   7.409  1.00  1.39           H  
ATOM     90 1HD2 LEU A   5       4.779  15.079   6.939  1.00  1.39           H  
ATOM     91 2HD2 LEU A   5       5.139  13.366   6.725  1.00  1.39           H  
ATOM     92 3HD2 LEU A   5       5.407  14.487   5.387  1.00  1.39           H  
ATOM     93  N   ILE A   6       0.362  14.310   4.206  1.00  1.54           N  
ATOM     94  CA  ILE A   6      -0.199  15.615   3.989  1.00  1.54           C  
ATOM     95  C   ILE A   6       0.080  16.446   5.216  1.00  1.54           C  
ATOM     96  O   ILE A   6      -0.600  16.312   6.234  1.00  1.54           O  
ATOM     97  CB  ILE A   6      -1.708  15.553   3.772  1.00  1.54           C  
ATOM     98  CG1 ILE A   6      -2.037  14.681   2.574  1.00  1.54           C  
ATOM     99  CG2 ILE A   6      -2.238  16.952   3.612  1.00  1.54           C  
ATOM    100  CD1 ILE A   6      -3.511  14.437   2.413  1.00  1.54           C  
ATOM    101  H   ILE A   6      -0.055  13.682   4.893  1.00  1.54           H  
ATOM    102  HA  ILE A   6       0.279  16.083   3.127  1.00  1.54           H  
ATOM    103  HB  ILE A   6      -2.171  15.092   4.637  1.00  1.54           H  
ATOM    104 1HG1 ILE A   6      -1.655  15.159   1.671  1.00  1.54           H  
ATOM    105 2HG1 ILE A   6      -1.541  13.716   2.691  1.00  1.54           H  
ATOM    106 1HG2 ILE A   6      -3.317  16.925   3.475  1.00  1.54           H  
ATOM    107 2HG2 ILE A   6      -1.999  17.542   4.503  1.00  1.54           H  
ATOM    108 3HG2 ILE A   6      -1.767  17.398   2.742  1.00  1.54           H  
ATOM    109 1HD1 ILE A   6      -3.683  13.804   1.543  1.00  1.54           H  
ATOM    110 2HD1 ILE A   6      -3.898  13.942   3.306  1.00  1.54           H  
ATOM    111 3HD1 ILE A   6      -4.025  15.387   2.276  1.00  1.54           H  
ATOM    112  N   LEU A   7       1.068  17.305   5.108  1.00  1.80           N  
ATOM    113  CA  LEU A   7       1.470  18.156   6.212  1.00  1.80           C  
ATOM    114  C   LEU A   7       0.924  19.562   5.983  1.00  1.80           C  
ATOM    115  O   LEU A   7       1.356  20.286   5.084  1.00  1.80           O  
ATOM    116  CB  LEU A   7       3.005  18.074   6.378  1.00  1.80           C  
ATOM    117  CG  LEU A   7       3.664  19.001   7.383  1.00  1.80           C  
ATOM    118  CD1 LEU A   7       3.133  18.780   8.732  1.00  1.80           C  
ATOM    119  CD2 LEU A   7       5.171  18.712   7.424  1.00  1.80           C  
ATOM    120  H   LEU A   7       1.573  17.347   4.229  1.00  1.80           H  
ATOM    121  HA  LEU A   7       1.022  17.775   7.130  1.00  1.80           H  
ATOM    122 1HB  LEU A   7       3.248  17.061   6.680  1.00  1.80           H  
ATOM    123 2HB  LEU A   7       3.466  18.253   5.412  1.00  1.80           H  
ATOM    124  HG  LEU A   7       3.479  20.005   7.082  1.00  1.80           H  
ATOM    125 1HD1 LEU A   7       3.608  19.453   9.404  1.00  1.80           H  
ATOM    126 2HD1 LEU A   7       2.057  18.959   8.744  1.00  1.80           H  
ATOM    127 3HD1 LEU A   7       3.348  17.762   9.023  1.00  1.80           H  
ATOM    128 1HD2 LEU A   7       5.661  19.384   8.129  1.00  1.80           H  
ATOM    129 2HD2 LEU A   7       5.335  17.678   7.735  1.00  1.80           H  
ATOM    130 3HD2 LEU A   7       5.587  18.849   6.441  1.00  1.80           H  
ATOM    131  N   ASN A   8       0.025  19.995   6.862  1.00  2.15           N  
ATOM    132  CA  ASN A   8      -0.680  21.269   6.691  1.00  2.15           C  
ATOM    133  C   ASN A   8       0.133  22.493   7.105  1.00  2.15           C  
ATOM    134  O   ASN A   8      -0.393  23.596   7.250  1.00  2.15           O  
ATOM    135  CB  ASN A   8      -2.039  21.202   7.353  1.00  2.15           C  
ATOM    136  CG  ASN A   8      -3.011  20.364   6.526  1.00  2.15           C  
ATOM    137  OD1 ASN A   8      -3.015  20.500   5.289  1.00  2.15           O  
ATOM    138  ND2 ASN A   8      -3.803  19.520   7.147  1.00  2.15           N  
ATOM    139  H   ASN A   8      -0.246  19.382   7.636  1.00  2.15           H  
ATOM    140  HA  ASN A   8      -0.873  21.388   5.624  1.00  2.15           H  
ATOM    141 1HB  ASN A   8      -1.943  20.756   8.331  1.00  2.15           H  
ATOM    142 2HB  ASN A   8      -2.442  22.205   7.484  1.00  2.15           H  
ATOM    143 1HD2 ASN A   8      -4.440  18.961   6.618  1.00  2.15           H  
ATOM    144 2HD2 ASN A   8      -3.783  19.415   8.155  1.00  2.15           H  
ATOM    145  N   LEU A   9       1.438  22.281   7.222  1.00  2.56           N  
ATOM    146  CA  LEU A   9       2.454  23.300   7.405  1.00  2.56           C  
ATOM    147  C   LEU A   9       2.575  24.097   6.097  1.00  2.56           C  
ATOM    148  O   LEU A   9       3.163  25.181   6.060  1.00  2.56           O  
ATOM    149  CB  LEU A   9       3.803  22.671   7.727  1.00  2.56           C  
ATOM    150  CG  LEU A   9       4.821  23.591   8.292  1.00  2.56           C  
ATOM    151  CD1 LEU A   9       4.340  24.099   9.631  1.00  2.56           C  
ATOM    152  CD2 LEU A   9       6.149  22.868   8.351  1.00  2.56           C  
ATOM    153  H   LEU A   9       1.746  21.325   7.127  1.00  2.56           H  
ATOM    154  HA  LEU A   9       2.152  23.970   8.207  1.00  2.56           H  
ATOM    155 1HB  LEU A   9       3.650  21.883   8.461  1.00  2.56           H  
ATOM    156 2HB  LEU A   9       4.213  22.236   6.815  1.00  2.56           H  
ATOM    157  HG  LEU A   9       4.913  24.452   7.667  1.00  2.56           H  
ATOM    158 1HD1 LEU A   9       5.076  24.789  10.044  1.00  2.56           H  
ATOM    159 2HD1 LEU A   9       3.390  24.617   9.507  1.00  2.56           H  
ATOM    160 3HD1 LEU A   9       4.200  23.277  10.317  1.00  2.56           H  
ATOM    161 1HD2 LEU A   9       6.910  23.539   8.755  1.00  2.56           H  
ATOM    162 2HD2 LEU A   9       6.064  22.004   8.974  1.00  2.56           H  
ATOM    163 3HD2 LEU A   9       6.437  22.557   7.352  1.00  2.56           H  
ATOM    164  N   LYS A  10       2.098  23.485   4.993  1.00  2.98           N  
ATOM    165  CA  LYS A  10       2.075  24.034   3.624  1.00  2.98           C  
ATOM    166  C   LYS A  10       3.441  24.057   2.950  1.00  2.98           C  
ATOM    167  O   LYS A  10       3.638  23.434   1.903  1.00  2.98           O  
ATOM    168  CB  LYS A  10       1.454  25.437   3.612  1.00  2.98           C  
ATOM    169  CG  LYS A  10      -0.024  25.446   3.979  1.00  2.98           C  
ATOM    170  CD  LYS A  10      -0.593  26.850   3.969  1.00  2.98           C  
ATOM    171  CE  LYS A  10      -2.063  26.848   4.366  1.00  2.98           C  
ATOM    172  NZ  LYS A  10      -2.633  28.223   4.393  1.00  2.98           N  
ATOM    173  H   LYS A  10       1.688  22.557   5.116  1.00  2.98           H  
ATOM    174  HA  LYS A  10       1.423  23.408   3.022  1.00  2.98           H  
ATOM    175 1HB  LYS A  10       1.979  26.120   4.261  1.00  2.98           H  
ATOM    176 2HB  LYS A  10       1.531  25.844   2.604  1.00  2.98           H  
ATOM    177 1HG  LYS A  10      -0.576  24.828   3.272  1.00  2.98           H  
ATOM    178 2HG  LYS A  10      -0.151  25.022   4.977  1.00  2.98           H  
ATOM    179 1HD  LYS A  10      -0.034  27.469   4.673  1.00  2.98           H  
ATOM    180 2HD  LYS A  10      -0.492  27.280   2.972  1.00  2.98           H  
ATOM    181 1HE  LYS A  10      -2.622  26.246   3.654  1.00  2.98           H  
ATOM    182 2HE  LYS A  10      -2.161  26.403   5.358  1.00  2.98           H  
ATOM    183 1HZ  LYS A  10      -3.606  28.180   4.661  1.00  2.98           H  
ATOM    184 2HZ  LYS A  10      -2.126  28.786   5.062  1.00  2.98           H  
ATOM    185 3HZ  LYS A  10      -2.555  28.638   3.476  1.00  2.98           H  
ATOM    186  N   GLN A  11       4.418  24.679   3.595  1.00  3.32           N  
ATOM    187  CA  GLN A  11       5.788  24.746   3.075  1.00  3.32           C  
ATOM    188  C   GLN A  11       6.407  23.356   2.883  1.00  3.32           C  
ATOM    189  O   GLN A  11       7.367  23.190   2.132  1.00  3.32           O  
ATOM    190  CB  GLN A  11       6.662  25.561   4.026  1.00  3.32           C  
ATOM    191  CG  GLN A  11       6.861  24.882   5.350  1.00  3.32           C  
ATOM    192  CD  GLN A  11       7.615  25.709   6.361  1.00  3.32           C  
ATOM    193  OE1 GLN A  11       8.848  25.669   6.418  1.00  3.32           O  
ATOM    194  NE2 GLN A  11       6.888  26.480   7.161  1.00  3.32           N  
ATOM    195  H   GLN A  11       4.176  25.141   4.472  1.00  3.32           H  
ATOM    196  HA  GLN A  11       5.761  25.241   2.105  1.00  3.32           H  
ATOM    197 1HB  GLN A  11       7.637  25.734   3.575  1.00  3.32           H  
ATOM    198 2HB  GLN A  11       6.199  26.531   4.207  1.00  3.32           H  
ATOM    199 1HG  GLN A  11       5.885  24.657   5.733  1.00  3.32           H  
ATOM    200 2HG  GLN A  11       7.422  23.964   5.197  1.00  3.32           H  
ATOM    201 1HE2 GLN A  11       7.334  27.052   7.846  1.00  3.32           H  
ATOM    202 2HE2 GLN A  11       5.887  26.502   7.070  1.00  3.32           H  
ATOM    203  N   ALA A  12       5.861  22.365   3.585  1.00  3.48           N  
ATOM    204  CA  ALA A  12       6.331  20.996   3.524  1.00  3.48           C  
ATOM    205  C   ALA A  12       5.172  20.019   3.287  1.00  3.48           C  
ATOM    206  O   ALA A  12       5.242  18.862   3.698  1.00  3.48           O  
ATOM    207  CB  ALA A  12       7.060  20.669   4.811  1.00  3.48           C  
ATOM    208  H   ALA A  12       5.076  22.582   4.178  1.00  3.48           H  
ATOM    209  HA  ALA A  12       7.020  20.902   2.685  1.00  3.48           H  
ATOM    210 1HB  ALA A  12       7.440  19.647   4.772  1.00  3.48           H  
ATOM    211 2HB  ALA A  12       7.885  21.363   4.937  1.00  3.48           H  
ATOM    212 3HB  ALA A  12       6.375  20.776   5.638  1.00  3.48           H  
ATOM    213  N   LYS A  13       4.118  20.478   2.596  1.00  3.41           N  
ATOM    214  CA  LYS A  13       2.926  19.648   2.331  1.00  3.41           C  
ATOM    215  C   LYS A  13       3.116  18.657   1.188  1.00  3.41           C  
ATOM    216  O   LYS A  13       2.455  17.622   1.131  1.00  3.41           O  
ATOM    217  CB  LYS A  13       1.725  20.540   2.026  1.00  3.41           C  
ATOM    218  CG  LYS A  13       0.373  19.830   1.892  1.00  3.41           C  
ATOM    219  CD  LYS A  13      -0.753  20.872   1.787  1.00  3.41           C  
ATOM    220  CE  LYS A  13      -2.130  20.233   1.712  1.00  3.41           C  
ATOM    221  NZ  LYS A  13      -3.209  21.248   1.560  1.00  3.41           N  
ATOM    222  H   LYS A  13       4.115  21.445   2.264  1.00  3.41           H  
ATOM    223  HA  LYS A  13       2.709  19.077   3.229  1.00  3.41           H  
ATOM    224 1HB  LYS A  13       1.619  21.240   2.821  1.00  3.41           H  
ATOM    225 2HB  LYS A  13       1.912  21.106   1.112  1.00  3.41           H  
ATOM    226 1HG  LYS A  13       0.376  19.201   1.001  1.00  3.41           H  
ATOM    227 2HG  LYS A  13       0.202  19.201   2.768  1.00  3.41           H  
ATOM    228 1HD  LYS A  13      -0.718  21.515   2.673  1.00  3.41           H  
ATOM    229 2HD  LYS A  13      -0.594  21.490   0.905  1.00  3.41           H  
ATOM    230 1HE  LYS A  13      -2.164  19.545   0.869  1.00  3.41           H  
ATOM    231 2HE  LYS A  13      -2.310  19.683   2.629  1.00  3.41           H  
ATOM    232 1HZ  LYS A  13      -4.105  20.783   1.523  1.00  3.41           H  
ATOM    233 2HZ  LYS A  13      -3.192  21.880   2.349  1.00  3.41           H  
ATOM    234 3HZ  LYS A  13      -3.066  21.770   0.708  1.00  3.41           H  
ATOM    235  N   GLU A  14       3.957  19.036   0.242  1.00  3.14           N  
ATOM    236  CA  GLU A  14       4.239  18.296  -0.984  1.00  3.14           C  
ATOM    237  C   GLU A  14       5.489  17.437  -0.811  1.00  3.14           C  
ATOM    238  O   GLU A  14       6.048  17.373   0.279  1.00  3.14           O  
ATOM    239  CB  GLU A  14       4.412  19.269  -2.155  1.00  3.14           C  
ATOM    240  CG  GLU A  14       3.166  20.103  -2.463  1.00  3.14           C  
ATOM    241  CD  GLU A  14       3.338  21.032  -3.649  1.00  3.14           C  
ATOM    242  OE1 GLU A  14       4.424  21.110  -4.172  1.00  3.14           O  
ATOM    243  OE2 GLU A  14       2.376  21.660  -4.027  1.00  3.14           O  
ATOM    244  H   GLU A  14       4.450  19.904   0.390  1.00  3.14           H  
ATOM    245  HA  GLU A  14       3.396  17.637  -1.194  1.00  3.14           H  
ATOM    246 1HB  GLU A  14       5.234  19.953  -1.939  1.00  3.14           H  
ATOM    247 2HB  GLU A  14       4.674  18.719  -3.057  1.00  3.14           H  
ATOM    248 1HG  GLU A  14       2.335  19.427  -2.661  1.00  3.14           H  
ATOM    249 2HG  GLU A  14       2.914  20.692  -1.579  1.00  3.14           H  
ATOM    250  N   GLU A  15       5.856  16.681  -1.855  1.00  2.75           N  
ATOM    251  CA  GLU A  15       7.082  15.850  -1.901  1.00  2.75           C  
ATOM    252  C   GLU A  15       7.073  14.551  -1.082  1.00  2.75           C  
ATOM    253  O   GLU A  15       7.513  13.509  -1.568  1.00  2.75           O  
ATOM    254  CB  GLU A  15       8.323  16.673  -1.507  1.00  2.75           C  
ATOM    255  CG  GLU A  15       8.672  17.792  -2.493  1.00  2.75           C  
ATOM    256  CD  GLU A  15       9.894  18.593  -2.089  1.00  2.75           C  
ATOM    257  OE1 GLU A  15      10.417  18.358  -1.027  1.00  2.75           O  
ATOM    258  OE2 GLU A  15      10.300  19.440  -2.852  1.00  2.75           O  
ATOM    259  H   GLU A  15       5.296  16.739  -2.693  1.00  2.75           H  
ATOM    260  HA  GLU A  15       7.222  15.558  -2.943  1.00  2.75           H  
ATOM    261 1HB  GLU A  15       8.234  17.097  -0.519  1.00  2.75           H  
ATOM    262 2HB  GLU A  15       9.182  16.005  -1.476  1.00  2.75           H  
ATOM    263 1HG  GLU A  15       8.850  17.351  -3.472  1.00  2.75           H  
ATOM    264 2HG  GLU A  15       7.818  18.464  -2.579  1.00  2.75           H  
ATOM    265  N   ALA A  16       6.596  14.603   0.158  1.00  2.36           N  
ATOM    266  CA  ALA A  16       6.677  13.474   1.095  1.00  2.36           C  
ATOM    267  C   ALA A  16       5.733  12.300   0.775  1.00  2.36           C  
ATOM    268  O   ALA A  16       4.811  11.990   1.535  1.00  2.36           O  
ATOM    269  CB  ALA A  16       6.379  13.974   2.497  1.00  2.36           C  
ATOM    270  H   ALA A  16       6.245  15.506   0.474  1.00  2.36           H  
ATOM    271  HA  ALA A  16       7.698  13.093   1.061  1.00  2.36           H  
ATOM    272 1HB  ALA A  16       6.485  13.156   3.208  1.00  2.36           H  
ATOM    273 2HB  ALA A  16       7.073  14.774   2.754  1.00  2.36           H  
ATOM    274 3HB  ALA A  16       5.358  14.361   2.530  1.00  2.36           H  
ATOM    275  N   ILE A  17       6.005  11.651  -0.357  1.00  2.04           N  
ATOM    276  CA  ILE A  17       5.318  10.452  -0.829  1.00  2.04           C  
ATOM    277  C   ILE A  17       6.360   9.373  -1.087  1.00  2.04           C  
ATOM    278  O   ILE A  17       7.250   9.558  -1.922  1.00  2.04           O  
ATOM    279  CB  ILE A  17       4.518  10.717  -2.108  1.00  2.04           C  
ATOM    280  CG1 ILE A  17       3.465  11.810  -1.830  1.00  2.04           C  
ATOM    281  CG2 ILE A  17       3.906   9.407  -2.594  1.00  2.04           C  
ATOM    282  CD1 ILE A  17       2.703  12.238  -3.044  1.00  2.04           C  
ATOM    283  H   ILE A  17       6.758  12.032  -0.919  1.00  2.04           H  
ATOM    284  HA  ILE A  17       4.642  10.096  -0.056  1.00  2.04           H  
ATOM    285  HB  ILE A  17       5.180  11.111  -2.877  1.00  2.04           H  
ATOM    286 1HG1 ILE A  17       2.779  11.455  -1.080  1.00  2.04           H  
ATOM    287 2HG1 ILE A  17       3.969  12.689  -1.435  1.00  2.04           H  
ATOM    288 1HG2 ILE A  17       3.339   9.578  -3.504  1.00  2.04           H  
ATOM    289 2HG2 ILE A  17       4.704   8.693  -2.793  1.00  2.04           H  
ATOM    290 3HG2 ILE A  17       3.262   9.002  -1.831  1.00  2.04           H  
ATOM    291 1HD1 ILE A  17       1.990  13.015  -2.769  1.00  2.04           H  
ATOM    292 2HD1 ILE A  17       3.397  12.628  -3.790  1.00  2.04           H  
ATOM    293 3HD1 ILE A  17       2.169  11.387  -3.456  1.00  2.04           H  
ATOM    294  N   LYS A  18       6.286   8.273  -0.336  1.00  1.81           N  
ATOM    295  CA  LYS A  18       7.326   7.245  -0.418  1.00  1.81           C  
ATOM    296  C   LYS A  18       6.806   5.815  -0.418  1.00  1.81           C  
ATOM    297  O   LYS A  18       5.767   5.517   0.174  1.00  1.81           O  
ATOM    298  CB  LYS A  18       8.319   7.415   0.737  1.00  1.81           C  
ATOM    299  CG  LYS A  18       9.074   8.736   0.756  1.00  1.81           C  
ATOM    300  CD  LYS A  18      10.055   8.835  -0.407  1.00  1.81           C  
ATOM    301  CE  LYS A  18      10.794  10.159  -0.398  1.00  1.81           C  
ATOM    302  NZ  LYS A  18      11.645  10.326  -1.610  1.00  1.81           N  
ATOM    303  H   LYS A  18       5.487   8.158   0.289  1.00  1.81           H  
ATOM    304  HA  LYS A  18       7.866   7.388  -1.353  1.00  1.81           H  
ATOM    305 1HB  LYS A  18       7.784   7.345   1.677  1.00  1.81           H  
ATOM    306 2HB  LYS A  18       9.049   6.606   0.711  1.00  1.81           H  
ATOM    307 1HG  LYS A  18       8.400   9.589   0.760  1.00  1.81           H  
ATOM    308 2HG  LYS A  18       9.656   8.766   1.661  1.00  1.81           H  
ATOM    309 1HD  LYS A  18      10.782   8.027  -0.329  1.00  1.81           H  
ATOM    310 2HD  LYS A  18       9.530   8.730  -1.351  1.00  1.81           H  
ATOM    311 1HE  LYS A  18      10.066  10.971  -0.359  1.00  1.81           H  
ATOM    312 2HE  LYS A  18      11.427  10.209   0.485  1.00  1.81           H  
ATOM    313 1HZ  LYS A  18      12.115  11.217  -1.568  1.00  1.81           H  
ATOM    314 2HZ  LYS A  18      12.327   9.583  -1.649  1.00  1.81           H  
ATOM    315 3HZ  LYS A  18      11.058  10.291  -2.434  1.00  1.81           H  
ATOM    316  N   GLU A  19       7.554   4.906  -1.048  1.00  1.66           N  
ATOM    317  CA  GLU A  19       7.176   3.497  -0.973  1.00  1.66           C  
ATOM    318  C   GLU A  19       7.891   2.868   0.207  1.00  1.66           C  
ATOM    319  O   GLU A  19       9.112   2.702   0.195  1.00  1.66           O  
ATOM    320  CB  GLU A  19       7.473   2.755  -2.266  1.00  1.66           C  
ATOM    321  CG  GLU A  19       6.969   1.319  -2.235  1.00  1.66           C  
ATOM    322  CD  GLU A  19       7.182   0.544  -3.508  1.00  1.66           C  
ATOM    323  OE1 GLU A  19       7.933   0.983  -4.346  1.00  1.66           O  
ATOM    324  OE2 GLU A  19       6.528  -0.471  -3.664  1.00  1.66           O  
ATOM    325  H   GLU A  19       8.389   5.185  -1.546  1.00  1.66           H  
ATOM    326  HA  GLU A  19       6.121   3.415  -0.779  1.00  1.66           H  
ATOM    327 1HB  GLU A  19       6.996   3.266  -3.102  1.00  1.66           H  
ATOM    328 2HB  GLU A  19       8.547   2.741  -2.447  1.00  1.66           H  
ATOM    329 1HG  GLU A  19       7.450   0.789  -1.410  1.00  1.66           H  
ATOM    330 2HG  GLU A  19       5.910   1.362  -2.024  1.00  1.66           H  
ATOM    331  N   LEU A  20       7.127   2.621   1.262  1.00  1.57           N  
ATOM    332  CA  LEU A  20       7.689   2.176   2.529  1.00  1.57           C  
ATOM    333  C   LEU A  20       7.222   0.777   2.925  1.00  1.57           C  
ATOM    334  O   LEU A  20       7.800   0.148   3.813  1.00  1.57           O  
ATOM    335  CB  LEU A  20       7.343   3.218   3.593  1.00  1.57           C  
ATOM    336  CG  LEU A  20       7.869   4.663   3.246  1.00  1.57           C  
ATOM    337  CD1 LEU A  20       7.405   5.644   4.242  1.00  1.57           C  
ATOM    338  CD2 LEU A  20       9.381   4.674   3.211  1.00  1.57           C  
ATOM    339  H   LEU A  20       6.121   2.742   1.159  1.00  1.57           H  
ATOM    340  HA  LEU A  20       8.773   2.146   2.427  1.00  1.57           H  
ATOM    341 1HB  LEU A  20       6.267   3.264   3.708  1.00  1.57           H  
ATOM    342 2HB  LEU A  20       7.779   2.915   4.548  1.00  1.57           H  
ATOM    343  HG  LEU A  20       7.472   4.953   2.284  1.00  1.57           H  
ATOM    344 1HD1 LEU A  20       7.764   6.634   3.981  1.00  1.57           H  
ATOM    345 2HD1 LEU A  20       6.319   5.652   4.273  1.00  1.57           H  
ATOM    346 3HD1 LEU A  20       7.817   5.351   5.193  1.00  1.57           H  
ATOM    347 1HD2 LEU A  20       9.732   5.675   2.961  1.00  1.57           H  
ATOM    348 2HD2 LEU A  20       9.767   4.389   4.191  1.00  1.57           H  
ATOM    349 3HD2 LEU A  20       9.736   3.967   2.461  1.00  1.57           H  
ATOM    350  N   VAL A  21       6.145   0.301   2.286  1.00  1.52           N  
ATOM    351  CA  VAL A  21       5.505  -1.005   2.541  1.00  1.52           C  
ATOM    352  C   VAL A  21       4.794  -1.070   3.902  1.00  1.52           C  
ATOM    353  O   VAL A  21       3.575  -1.246   3.973  1.00  1.52           O  
ATOM    354  CB  VAL A  21       6.521  -2.172   2.422  1.00  1.52           C  
ATOM    355  CG1 VAL A  21       5.848  -3.485   2.803  1.00  1.52           C  
ATOM    356  CG2 VAL A  21       7.075  -2.220   0.999  1.00  1.52           C  
ATOM    357  H   VAL A  21       5.711   0.888   1.579  1.00  1.52           H  
ATOM    358  HA  VAL A  21       4.762  -1.166   1.773  1.00  1.52           H  
ATOM    359  HB  VAL A  21       7.332  -2.034   3.118  1.00  1.52           H  
ATOM    360 1HG1 VAL A  21       6.570  -4.296   2.727  1.00  1.52           H  
ATOM    361 2HG1 VAL A  21       5.476  -3.431   3.823  1.00  1.52           H  
ATOM    362 3HG1 VAL A  21       5.017  -3.676   2.127  1.00  1.52           H  
ATOM    363 1HG2 VAL A  21       7.792  -3.034   0.919  1.00  1.52           H  
ATOM    364 2HG2 VAL A  21       6.271  -2.385   0.301  1.00  1.52           H  
ATOM    365 3HG2 VAL A  21       7.571  -1.277   0.763  1.00  1.52           H  
ATOM    366  N   ASP A  22       5.559  -0.922   4.973  1.00  1.47           N  
ATOM    367  CA  ASP A  22       5.054  -0.947   6.341  1.00  1.47           C  
ATOM    368  C   ASP A  22       4.507   0.388   6.848  1.00  1.47           C  
ATOM    369  O   ASP A  22       5.236   1.380   6.940  1.00  1.47           O  
ATOM    370  CB  ASP A  22       6.150  -1.449   7.276  1.00  1.47           C  
ATOM    371  CG  ASP A  22       5.736  -1.508   8.724  1.00  1.47           C  
ATOM    372  OD1 ASP A  22       4.855  -2.252   9.068  1.00  1.47           O  
ATOM    373  OD2 ASP A  22       6.315  -0.754   9.496  1.00  1.47           O  
ATOM    374  H   ASP A  22       6.550  -0.765   4.802  1.00  1.47           H  
ATOM    375  HA  ASP A  22       4.238  -1.669   6.373  1.00  1.47           H  
ATOM    376 1HB  ASP A  22       6.452  -2.449   6.965  1.00  1.47           H  
ATOM    377 2HB  ASP A  22       7.026  -0.809   7.175  1.00  1.47           H  
ATOM    378  N   ALA A  23       3.223   0.398   7.223  1.00  1.41           N  
ATOM    379  CA  ALA A  23       2.577   1.610   7.734  1.00  1.41           C  
ATOM    380  C   ALA A  23       3.265   2.107   9.000  1.00  1.41           C  
ATOM    381  O   ALA A  23       3.327   3.309   9.233  1.00  1.41           O  
ATOM    382  CB  ALA A  23       1.102   1.374   8.011  1.00  1.41           C  
ATOM    383  H   ALA A  23       2.683  -0.452   7.131  1.00  1.41           H  
ATOM    384  HA  ALA A  23       2.667   2.383   6.974  1.00  1.41           H  
ATOM    385 1HB  ALA A  23       0.646   2.301   8.360  1.00  1.41           H  
ATOM    386 2HB  ALA A  23       0.604   1.050   7.098  1.00  1.41           H  
ATOM    387 3HB  ALA A  23       0.993   0.608   8.774  1.00  1.41           H  
ATOM    388  N   GLY A  24       3.775   1.185   9.823  1.00  1.35           N  
ATOM    389  CA  GLY A  24       4.461   1.546  11.063  1.00  1.35           C  
ATOM    390  C   GLY A  24       5.645   2.442  10.731  1.00  1.35           C  
ATOM    391  O   GLY A  24       5.778   3.556  11.255  1.00  1.35           O  
ATOM    392  H   GLY A  24       3.714   0.203   9.574  1.00  1.35           H  
ATOM    393 1HA  GLY A  24       3.774   2.061  11.736  1.00  1.35           H  
ATOM    394 2HA  GLY A  24       4.809   0.640  11.560  1.00  1.35           H  
ATOM    395  N   THR A  25       6.481   1.955   9.825  1.00  1.30           N  
ATOM    396  CA  THR A  25       7.641   2.674   9.350  1.00  1.30           C  
ATOM    397  C   THR A  25       7.219   4.003   8.757  1.00  1.30           C  
ATOM    398  O   THR A  25       7.855   5.025   9.017  1.00  1.30           O  
ATOM    399  CB  THR A  25       8.372   1.858   8.284  1.00  1.30           C  
ATOM    400  OG1 THR A  25       8.798   0.613   8.863  1.00  1.30           O  
ATOM    401  CG2 THR A  25       9.559   2.644   7.730  1.00  1.30           C  
ATOM    402  H   THR A  25       6.317   1.009   9.477  1.00  1.30           H  
ATOM    403  HA  THR A  25       8.309   2.861  10.189  1.00  1.30           H  
ATOM    404  HB  THR A  25       7.688   1.642   7.468  1.00  1.30           H  
ATOM    405  HG1 THR A  25       7.979   0.094   9.122  1.00  1.30           H  
ATOM    406 1HG2 THR A  25      10.061   2.051   6.968  1.00  1.30           H  
ATOM    407 2HG2 THR A  25       9.200   3.577   7.288  1.00  1.30           H  
ATOM    408 3HG2 THR A  25      10.257   2.869   8.536  1.00  1.30           H  
ATOM    409  N   ALA A  26       6.150   3.997   7.955  1.00  1.27           N  
ATOM    410  CA  ALA A  26       5.667   5.226   7.354  1.00  1.27           C  
ATOM    411  C   ALA A  26       5.270   6.248   8.396  1.00  1.27           C  
ATOM    412  O   ALA A  26       5.642   7.414   8.279  1.00  1.27           O  
ATOM    413  CB  ALA A  26       4.491   4.931   6.452  1.00  1.27           C  
ATOM    414  H   ALA A  26       5.680   3.113   7.751  1.00  1.27           H  
ATOM    415  HA  ALA A  26       6.468   5.657   6.788  1.00  1.27           H  
ATOM    416 1HB  ALA A  26       4.154   5.847   5.984  1.00  1.27           H  
ATOM    417 2HB  ALA A  26       4.790   4.217   5.689  1.00  1.27           H  
ATOM    418 3HB  ALA A  26       3.692   4.512   7.037  1.00  1.27           H  
ATOM    419  N   GLU A  27       4.618   5.817   9.473  1.00  1.28           N  
ATOM    420  CA  GLU A  27       4.247   6.769  10.502  1.00  1.28           C  
ATOM    421  C   GLU A  27       5.502   7.395  11.086  1.00  1.28           C  
ATOM    422  O   GLU A  27       5.586   8.617  11.233  1.00  1.28           O  
ATOM    423  CB  GLU A  27       3.438   6.105  11.617  1.00  1.28           C  
ATOM    424  CG  GLU A  27       2.945   7.088  12.683  1.00  1.28           C  
ATOM    425  CD  GLU A  27       2.037   6.480  13.749  1.00  1.28           C  
ATOM    426  OE1 GLU A  27       1.663   5.343  13.632  1.00  1.28           O  
ATOM    427  OE2 GLU A  27       1.744   7.176  14.701  1.00  1.28           O  
ATOM    428  H   GLU A  27       4.332   4.841   9.545  1.00  1.28           H  
ATOM    429  HA  GLU A  27       3.649   7.558  10.048  1.00  1.28           H  
ATOM    430 1HB  GLU A  27       2.623   5.533  11.215  1.00  1.28           H  
ATOM    431 2HB  GLU A  27       4.082   5.393  12.130  1.00  1.28           H  
ATOM    432 1HG  GLU A  27       3.825   7.500  13.170  1.00  1.28           H  
ATOM    433 2HG  GLU A  27       2.422   7.909  12.191  1.00  1.28           H  
ATOM    434  N   LYS A  28       6.499   6.558  11.394  1.00  1.32           N  
ATOM    435  CA  LYS A  28       7.744   7.060  11.965  1.00  1.32           C  
ATOM    436  C   LYS A  28       8.418   8.049  11.029  1.00  1.32           C  
ATOM    437  O   LYS A  28       8.802   9.142  11.444  1.00  1.32           O  
ATOM    438  CB  LYS A  28       8.704   5.914  12.277  1.00  1.32           C  
ATOM    439  CG  LYS A  28      10.033   6.362  12.898  1.00  1.32           C  
ATOM    440  CD  LYS A  28      10.922   5.169  13.235  1.00  1.32           C  
ATOM    441  CE  LYS A  28      12.261   5.614  13.811  1.00  1.32           C  
ATOM    442  NZ  LYS A  28      13.125   4.450  14.165  1.00  1.32           N  
ATOM    443  H   LYS A  28       6.370   5.555  11.239  1.00  1.32           H  
ATOM    444  HA  LYS A  28       7.509   7.581  12.893  1.00  1.32           H  
ATOM    445 1HB  LYS A  28       8.222   5.211  12.957  1.00  1.32           H  
ATOM    446 2HB  LYS A  28       8.929   5.372  11.359  1.00  1.32           H  
ATOM    447 1HG  LYS A  28      10.556   7.006  12.189  1.00  1.32           H  
ATOM    448 2HG  LYS A  28       9.841   6.933  13.805  1.00  1.32           H  
ATOM    449 1HD  LYS A  28      10.417   4.531  13.961  1.00  1.32           H  
ATOM    450 2HD  LYS A  28      11.101   4.589  12.329  1.00  1.32           H  
ATOM    451 1HE  LYS A  28      12.779   6.224  13.075  1.00  1.32           H  
ATOM    452 2HE  LYS A  28      12.085   6.211  14.705  1.00  1.32           H  
ATOM    453 1HZ  LYS A  28      14.002   4.782  14.541  1.00  1.32           H  
ATOM    454 2HZ  LYS A  28      12.656   3.881  14.856  1.00  1.32           H  
ATOM    455 3HZ  LYS A  28      13.302   3.897  13.339  1.00  1.32           H  
ATOM    456  N   TYR A  29       8.537   7.674   9.761  1.00  1.39           N  
ATOM    457  CA  TYR A  29       9.168   8.499   8.746  1.00  1.39           C  
ATOM    458  C   TYR A  29       8.496   9.863   8.663  1.00  1.39           C  
ATOM    459  O   TYR A  29       9.156  10.909   8.661  1.00  1.39           O  
ATOM    460  CB  TYR A  29       9.152   7.757   7.409  1.00  1.39           C  
ATOM    461  CG  TYR A  29       9.671   8.531   6.268  1.00  1.39           C  
ATOM    462  CD1 TYR A  29      11.027   8.713   6.106  1.00  1.39           C  
ATOM    463  CD2 TYR A  29       8.791   9.037   5.362  1.00  1.39           C  
ATOM    464  CE1 TYR A  29      11.492   9.434   5.034  1.00  1.39           C  
ATOM    465  CE2 TYR A  29       9.240   9.753   4.289  1.00  1.39           C  
ATOM    466  CZ  TYR A  29      10.593   9.958   4.126  1.00  1.39           C  
ATOM    467  OH  TYR A  29      11.060  10.685   3.061  1.00  1.39           O  
ATOM    468  H   TYR A  29       8.178   6.760   9.487  1.00  1.39           H  
ATOM    469  HA  TYR A  29      10.204   8.661   9.034  1.00  1.39           H  
ATOM    470 1HB  TYR A  29       9.731   6.838   7.496  1.00  1.39           H  
ATOM    471 2HB  TYR A  29       8.127   7.469   7.179  1.00  1.39           H  
ATOM    472  HD1 TYR A  29      11.725   8.296   6.832  1.00  1.39           H  
ATOM    473  HD2 TYR A  29       7.735   8.861   5.510  1.00  1.39           H  
ATOM    474  HE1 TYR A  29      12.562   9.592   4.903  1.00  1.39           H  
ATOM    475  HE2 TYR A  29       8.534  10.161   3.568  1.00  1.39           H  
ATOM    476  HH  TYR A  29      12.015  10.774   3.135  1.00  1.39           H  
ATOM    477  N   PHE A  30       7.180   9.855   8.576  1.00  1.49           N  
ATOM    478  CA  PHE A  30       6.425  11.082   8.480  1.00  1.49           C  
ATOM    479  C   PHE A  30       6.572  11.935   9.738  1.00  1.49           C  
ATOM    480  O   PHE A  30       6.677  13.165   9.646  1.00  1.49           O  
ATOM    481  CB  PHE A  30       4.999  10.730   8.182  1.00  1.49           C  
ATOM    482  CG  PHE A  30       4.877  10.205   6.769  1.00  1.49           C  
ATOM    483  CD1 PHE A  30       5.690  10.687   5.757  1.00  1.49           C  
ATOM    484  CD2 PHE A  30       3.985   9.242   6.459  1.00  1.49           C  
ATOM    485  CE1 PHE A  30       5.586  10.216   4.458  1.00  1.49           C  
ATOM    486  CE2 PHE A  30       3.874   8.758   5.174  1.00  1.49           C  
ATOM    487  CZ  PHE A  30       4.673   9.247   4.169  1.00  1.49           C  
ATOM    488  H   PHE A  30       6.679   8.965   8.576  1.00  1.49           H  
ATOM    489  HA  PHE A  30       6.816  11.653   7.641  1.00  1.49           H  
ATOM    490 1HB  PHE A  30       4.657   9.954   8.874  1.00  1.49           H  
ATOM    491 2HB  PHE A  30       4.367  11.589   8.306  1.00  1.49           H  
ATOM    492  HD1 PHE A  30       6.400  11.444   5.993  1.00  1.49           H  
ATOM    493  HD2 PHE A  30       3.367   8.856   7.252  1.00  1.49           H  
ATOM    494  HE1 PHE A  30       6.226  10.617   3.674  1.00  1.49           H  
ATOM    495  HE2 PHE A  30       3.156   7.998   4.958  1.00  1.49           H  
ATOM    496  HZ  PHE A  30       4.580   8.868   3.152  1.00  1.49           H  
ATOM    497  N   LYS A  31       6.597  11.299  10.922  1.00  1.60           N  
ATOM    498  CA  LYS A  31       6.825  12.050  12.151  1.00  1.60           C  
ATOM    499  C   LYS A  31       8.203  12.683  12.123  1.00  1.60           C  
ATOM    500  O   LYS A  31       8.357  13.829  12.530  1.00  1.60           O  
ATOM    501  CB  LYS A  31       6.661  11.181  13.410  1.00  1.60           C  
ATOM    502  CG  LYS A  31       5.227  10.830  13.757  1.00  1.60           C  
ATOM    503  CD  LYS A  31       5.104   9.944  14.964  1.00  1.60           C  
ATOM    504  CE  LYS A  31       3.629   9.754  15.320  1.00  1.60           C  
ATOM    505  NZ  LYS A  31       3.437   8.826  16.472  1.00  1.60           N  
ATOM    506  H   LYS A  31       6.463  10.288  10.972  1.00  1.60           H  
ATOM    507  HA  LYS A  31       6.097  12.855  12.205  1.00  1.60           H  
ATOM    508 1HB  LYS A  31       7.206  10.248  13.271  1.00  1.60           H  
ATOM    509 2HB  LYS A  31       7.100  11.694  14.264  1.00  1.60           H  
ATOM    510 1HG  LYS A  31       4.731  11.731  14.022  1.00  1.60           H  
ATOM    511 2HG  LYS A  31       4.722  10.377  12.904  1.00  1.60           H  
ATOM    512 1HD  LYS A  31       5.546   8.970  14.743  1.00  1.60           H  
ATOM    513 2HD  LYS A  31       5.628  10.388  15.807  1.00  1.60           H  
ATOM    514 1HE  LYS A  31       3.199  10.724  15.571  1.00  1.60           H  
ATOM    515 2HE  LYS A  31       3.107   9.364  14.457  1.00  1.60           H  
ATOM    516 1HZ  LYS A  31       2.444   8.731  16.664  1.00  1.60           H  
ATOM    517 2HZ  LYS A  31       3.821   7.915  16.245  1.00  1.60           H  
ATOM    518 3HZ  LYS A  31       3.904   9.192  17.285  1.00  1.60           H  
ATOM    519  N   LEU A  32       9.202  11.976  11.589  1.00  1.72           N  
ATOM    520  CA  LEU A  32      10.543  12.537  11.518  1.00  1.72           C  
ATOM    521  C   LEU A  32      10.564  13.773  10.616  1.00  1.72           C  
ATOM    522  O   LEU A  32      11.201  14.772  10.959  1.00  1.72           O  
ATOM    523  CB  LEU A  32      11.538  11.475  11.034  1.00  1.72           C  
ATOM    524  CG  LEU A  32      11.804  10.327  12.032  1.00  1.72           C  
ATOM    525  CD1 LEU A  32      12.622   9.247  11.355  1.00  1.72           C  
ATOM    526  CD2 LEU A  32      12.523  10.876  13.242  1.00  1.72           C  
ATOM    527  H   LEU A  32       9.032  11.022  11.271  1.00  1.72           H  
ATOM    528  HA  LEU A  32      10.838  12.839  12.519  1.00  1.72           H  
ATOM    529 1HB  LEU A  32      11.159  11.035  10.119  1.00  1.72           H  
ATOM    530 2HB  LEU A  32      12.485  11.958  10.814  1.00  1.72           H  
ATOM    531  HG  LEU A  32      10.869   9.895  12.349  1.00  1.72           H  
ATOM    532 1HD1 LEU A  32      12.802   8.440  12.055  1.00  1.72           H  
ATOM    533 2HD1 LEU A  32      12.076   8.865  10.496  1.00  1.72           H  
ATOM    534 3HD1 LEU A  32      13.572   9.662  11.026  1.00  1.72           H  
ATOM    535 1HD2 LEU A  32      12.706  10.069  13.952  1.00  1.72           H  
ATOM    536 2HD2 LEU A  32      13.473  11.313  12.934  1.00  1.72           H  
ATOM    537 3HD2 LEU A  32      11.906  11.641  13.712  1.00  1.72           H  
ATOM    538  N   ILE A  33       9.817  13.749   9.503  1.00  1.86           N  
ATOM    539  CA  ILE A  33       9.759  14.933   8.643  1.00  1.86           C  
ATOM    540  C   ILE A  33       9.097  16.089   9.370  1.00  1.86           C  
ATOM    541  O   ILE A  33       9.611  17.210   9.400  1.00  1.86           O  
ATOM    542  CB  ILE A  33       8.972  14.676   7.342  1.00  1.86           C  
ATOM    543  CG1 ILE A  33       9.725  13.698   6.452  1.00  1.86           C  
ATOM    544  CG2 ILE A  33       8.683  16.011   6.619  1.00  1.86           C  
ATOM    545  CD1 ILE A  33       8.907  13.206   5.303  1.00  1.86           C  
ATOM    546  H   ILE A  33       9.324  12.890   9.250  1.00  1.86           H  
ATOM    547  HA  ILE A  33      10.776  15.224   8.384  1.00  1.86           H  
ATOM    548  HB  ILE A  33       8.021  14.203   7.595  1.00  1.86           H  
ATOM    549 1HG1 ILE A  33      10.616  14.186   6.064  1.00  1.86           H  
ATOM    550 2HG1 ILE A  33      10.032  12.834   7.049  1.00  1.86           H  
ATOM    551 1HG2 ILE A  33       8.104  15.818   5.716  1.00  1.86           H  
ATOM    552 2HG2 ILE A  33       8.112  16.671   7.274  1.00  1.86           H  
ATOM    553 3HG2 ILE A  33       9.623  16.493   6.353  1.00  1.86           H  
ATOM    554 1HD1 ILE A  33       9.495  12.526   4.712  1.00  1.86           H  
ATOM    555 2HD1 ILE A  33       8.044  12.709   5.677  1.00  1.86           H  
ATOM    556 3HD1 ILE A  33       8.606  14.046   4.689  1.00  1.86           H  
ATOM    557  N   ALA A  34       7.951  15.819   9.973  1.00  2.01           N  
ATOM    558  CA  ALA A  34       7.240  16.850  10.695  1.00  2.01           C  
ATOM    559  C   ALA A  34       8.104  17.398  11.840  1.00  2.01           C  
ATOM    560  O   ALA A  34       8.122  18.603  12.094  1.00  2.01           O  
ATOM    561  CB  ALA A  34       5.937  16.276  11.184  1.00  2.01           C  
ATOM    562  H   ALA A  34       7.565  14.874   9.927  1.00  2.01           H  
ATOM    563  HA  ALA A  34       7.034  17.674  10.012  1.00  2.01           H  
ATOM    564 1HB  ALA A  34       5.367  17.020  11.719  1.00  2.01           H  
ATOM    565 2HB  ALA A  34       5.356  15.912  10.335  1.00  2.01           H  
ATOM    566 3HB  ALA A  34       6.184  15.452  11.830  1.00  2.01           H  
ATOM    567  N   ASN A  35       8.877  16.530  12.502  1.00  2.17           N  
ATOM    568  CA  ASN A  35       9.744  16.968  13.586  1.00  2.17           C  
ATOM    569  C   ASN A  35      10.887  17.825  13.043  1.00  2.17           C  
ATOM    570  O   ASN A  35      11.229  18.859  13.616  1.00  2.17           O  
ATOM    571  CB  ASN A  35      10.283  15.774  14.348  1.00  2.17           C  
ATOM    572  CG  ASN A  35       9.223  15.094  15.195  1.00  2.17           C  
ATOM    573  OD1 ASN A  35       8.201  15.691  15.556  1.00  2.17           O  
ATOM    574  ND2 ASN A  35       9.454  13.846  15.518  1.00  2.17           N  
ATOM    575  H   ASN A  35       8.838  15.541  12.278  1.00  2.17           H  
ATOM    576  HA  ASN A  35       9.162  17.586  14.270  1.00  2.17           H  
ATOM    577 1HB  ASN A  35      10.683  15.050  13.639  1.00  2.17           H  
ATOM    578 2HB  ASN A  35      11.103  16.092  14.990  1.00  2.17           H  
ATOM    579 1HD2 ASN A  35       8.793  13.343  16.073  1.00  2.17           H  
ATOM    580 2HD2 ASN A  35      10.290  13.398  15.210  1.00  2.17           H  
ATOM    581  N   ALA A  36      11.426  17.459  11.876  1.00  2.29           N  
ATOM    582  CA  ALA A  36      12.502  18.220  11.236  1.00  2.29           C  
ATOM    583  C   ALA A  36      12.044  19.644  10.947  1.00  2.29           C  
ATOM    584  O   ALA A  36      12.816  20.600  11.044  1.00  2.29           O  
ATOM    585  CB  ALA A  36      12.938  17.549   9.946  1.00  2.29           C  
ATOM    586  H   ALA A  36      11.119  16.594  11.434  1.00  2.29           H  
ATOM    587  HA  ALA A  36      13.344  18.263  11.925  1.00  2.29           H  
ATOM    588 1HB  ALA A  36      13.747  18.117   9.495  1.00  2.29           H  
ATOM    589 2HB  ALA A  36      13.275  16.536  10.163  1.00  2.29           H  
ATOM    590 3HB  ALA A  36      12.099  17.509   9.258  1.00  2.29           H  
ATOM    591  N   LYS A  37      10.757  19.774  10.632  1.00  2.37           N  
ATOM    592  CA  LYS A  37      10.121  21.044  10.322  1.00  2.37           C  
ATOM    593  C   LYS A  37       9.548  21.711  11.587  1.00  2.37           C  
ATOM    594  O   LYS A  37       8.892  22.750  11.510  1.00  2.37           O  
ATOM    595  CB  LYS A  37       9.029  20.834   9.275  1.00  2.37           C  
ATOM    596  CG  LYS A  37       9.521  20.247   7.945  1.00  2.37           C  
ATOM    597  CD  LYS A  37      10.449  21.190   7.210  1.00  2.37           C  
ATOM    598  CE  LYS A  37      10.904  20.590   5.880  1.00  2.37           C  
ATOM    599  NZ  LYS A  37      11.842  21.495   5.151  1.00  2.37           N  
ATOM    600  H   LYS A  37      10.199  18.921  10.546  1.00  2.37           H  
ATOM    601  HA  LYS A  37      10.874  21.712   9.907  1.00  2.37           H  
ATOM    602 1HB  LYS A  37       8.281  20.148   9.666  1.00  2.37           H  
ATOM    603 2HB  LYS A  37       8.555  21.773   9.074  1.00  2.37           H  
ATOM    604 1HG  LYS A  37      10.057  19.321   8.141  1.00  2.37           H  
ATOM    605 2HG  LYS A  37       8.662  20.016   7.316  1.00  2.37           H  
ATOM    606 1HD  LYS A  37       9.933  22.135   7.018  1.00  2.37           H  
ATOM    607 2HD  LYS A  37      11.325  21.391   7.830  1.00  2.37           H  
ATOM    608 1HE  LYS A  37      11.407  19.642   6.075  1.00  2.37           H  
ATOM    609 2HE  LYS A  37      10.039  20.403   5.253  1.00  2.37           H  
ATOM    610 1HZ  LYS A  37      12.122  21.062   4.283  1.00  2.37           H  
ATOM    611 2HZ  LYS A  37      11.377  22.374   4.956  1.00  2.37           H  
ATOM    612 3HZ  LYS A  37      12.659  21.664   5.722  1.00  2.37           H  
ATOM    613  N   THR A  38       9.820  21.113  12.756  1.00  2.36           N  
ATOM    614  CA  THR A  38       9.375  21.523  14.092  1.00  2.36           C  
ATOM    615  C   THR A  38       7.876  21.760  14.213  1.00  2.36           C  
ATOM    616  O   THR A  38       7.444  22.743  14.814  1.00  2.36           O  
ATOM    617  CB  THR A  38      10.101  22.805  14.542  1.00  2.36           C  
ATOM    618  OG1 THR A  38       9.638  23.936  13.774  1.00  2.36           O  
ATOM    619  CG2 THR A  38      11.601  22.630  14.323  1.00  2.36           C  
ATOM    620  H   THR A  38      10.393  20.278  12.742  1.00  2.36           H  
ATOM    621  HA  THR A  38       9.638  20.722  14.783  1.00  2.36           H  
ATOM    622  HB  THR A  38       9.911  22.986  15.598  1.00  2.36           H  
ATOM    623  HG1 THR A  38       9.307  23.636  12.908  1.00  2.36           H  
ATOM    624 1HG2 THR A  38      12.124  23.529  14.642  1.00  2.36           H  
ATOM    625 2HG2 THR A  38      11.954  21.777  14.904  1.00  2.36           H  
ATOM    626 3HG2 THR A  38      11.807  22.450  13.268  1.00  2.36           H  
ATOM    627  N   VAL A  39       7.093  20.831  13.677  1.00  2.27           N  
ATOM    628  CA  VAL A  39       5.642  20.936  13.705  1.00  2.27           C  
ATOM    629  C   VAL A  39       5.033  20.376  14.985  1.00  2.27           C  
ATOM    630  O   VAL A  39       5.136  19.178  15.257  1.00  2.27           O  
ATOM    631  CB  VAL A  39       5.111  20.123  12.527  1.00  2.27           C  
ATOM    632  CG1 VAL A  39       3.620  20.136  12.475  1.00  2.27           C  
ATOM    633  CG2 VAL A  39       5.719  20.652  11.303  1.00  2.27           C  
ATOM    634  H   VAL A  39       7.524  20.040  13.199  1.00  2.27           H  
ATOM    635  HA  VAL A  39       5.364  21.986  13.600  1.00  2.27           H  
ATOM    636  HB  VAL A  39       5.414  19.096  12.659  1.00  2.27           H  
ATOM    637 1HG1 VAL A  39       3.274  19.541  11.650  1.00  2.27           H  
ATOM    638 2HG1 VAL A  39       3.219  19.738  13.393  1.00  2.27           H  
ATOM    639 3HG1 VAL A  39       3.293  21.158  12.344  1.00  2.27           H  
ATOM    640 1HG2 VAL A  39       5.409  20.081  10.456  1.00  2.27           H  
ATOM    641 2HG2 VAL A  39       5.422  21.676  11.195  1.00  2.27           H  
ATOM    642 3HG2 VAL A  39       6.791  20.599  11.393  1.00  2.27           H  
ATOM    643  N   GLU A  40       4.366  21.223  15.761  1.00  2.11           N  
ATOM    644  CA  GLU A  40       3.725  20.768  16.992  1.00  2.11           C  
ATOM    645  C   GLU A  40       2.256  20.497  16.703  1.00  2.11           C  
ATOM    646  O   GLU A  40       1.372  21.186  17.215  1.00  2.11           O  
ATOM    647  CB  GLU A  40       3.875  21.810  18.100  1.00  2.11           C  
ATOM    648  CG  GLU A  40       5.326  22.086  18.507  1.00  2.11           C  
ATOM    649  CD  GLU A  40       5.461  23.091  19.639  1.00  2.11           C  
ATOM    650  OE1 GLU A  40       4.469  23.655  20.038  1.00  2.11           O  
ATOM    651  OE2 GLU A  40       6.561  23.284  20.104  1.00  2.11           O  
ATOM    652  H   GLU A  40       4.282  22.205  15.485  1.00  2.11           H  
ATOM    653  HA  GLU A  40       4.192  19.839  17.317  1.00  2.11           H  
ATOM    654 1HB  GLU A  40       3.439  22.754  17.765  1.00  2.11           H  
ATOM    655 2HB  GLU A  40       3.326  21.488  18.983  1.00  2.11           H  
ATOM    656 1HG  GLU A  40       5.790  21.148  18.809  1.00  2.11           H  
ATOM    657 2HG  GLU A  40       5.865  22.458  17.632  1.00  2.11           H  
ATOM    658  N   GLY A  41       2.007  19.506  15.864  1.00  1.93           N  
ATOM    659  CA  GLY A  41       0.660  19.230  15.398  1.00  1.93           C  
ATOM    660  C   GLY A  41       0.042  17.950  15.922  1.00  1.93           C  
ATOM    661  O   GLY A  41       0.470  17.386  16.930  1.00  1.93           O  
ATOM    662  H   GLY A  41       2.789  18.964  15.512  1.00  1.93           H  
ATOM    663 1HA  GLY A  41       0.013  20.069  15.650  1.00  1.93           H  
ATOM    664 2HA  GLY A  41       0.686  19.182  14.311  1.00  1.93           H  
ATOM    665  N   VAL A  42      -0.979  17.506  15.206  1.00  1.76           N  
ATOM    666  CA  VAL A  42      -1.730  16.299  15.500  1.00  1.76           C  
ATOM    667  C   VAL A  42      -1.645  15.349  14.320  1.00  1.76           C  
ATOM    668  O   VAL A  42      -1.807  15.773  13.175  1.00  1.76           O  
ATOM    669  CB  VAL A  42      -3.204  16.637  15.798  1.00  1.76           C  
ATOM    670  CG1 VAL A  42      -4.003  15.358  16.047  1.00  1.76           C  
ATOM    671  CG2 VAL A  42      -3.268  17.556  17.015  1.00  1.76           C  
ATOM    672  H   VAL A  42      -1.268  18.089  14.426  1.00  1.76           H  
ATOM    673  HA  VAL A  42      -1.296  15.816  16.375  1.00  1.76           H  
ATOM    674  HB  VAL A  42      -3.642  17.142  14.934  1.00  1.76           H  
ATOM    675 1HG1 VAL A  42      -5.041  15.613  16.251  1.00  1.76           H  
ATOM    676 2HG1 VAL A  42      -3.961  14.713  15.168  1.00  1.76           H  
ATOM    677 3HG1 VAL A  42      -3.585  14.829  16.903  1.00  1.76           H  
ATOM    678 1HG2 VAL A  42      -4.306  17.806  17.226  1.00  1.76           H  
ATOM    679 2HG2 VAL A  42      -2.833  17.046  17.876  1.00  1.76           H  
ATOM    680 3HG2 VAL A  42      -2.711  18.471  16.816  1.00  1.76           H  
ATOM    681  N   TRP A  43      -1.362  14.078  14.599  1.00  1.63           N  
ATOM    682  CA  TRP A  43      -1.244  13.047  13.566  1.00  1.63           C  
ATOM    683  C   TRP A  43      -2.478  12.148  13.442  1.00  1.63           C  
ATOM    684  O   TRP A  43      -2.982  11.622  14.438  1.00  1.63           O  
ATOM    685  CB  TRP A  43      -0.032  12.161  13.885  1.00  1.63           C  
ATOM    686  CG  TRP A  43       1.311  12.764  13.589  1.00  1.63           C  
ATOM    687  CD1 TRP A  43       2.096  12.442  12.524  1.00  1.63           C  
ATOM    688  CD2 TRP A  43       2.017  13.814  14.300  1.00  1.63           C  
ATOM    689  NE1 TRP A  43       3.236  13.197  12.531  1.00  1.63           N  
ATOM    690  CE2 TRP A  43       3.205  14.043  13.611  1.00  1.63           C  
ATOM    691  CE3 TRP A  43       1.744  14.566  15.442  1.00  1.63           C  
ATOM    692  CZ2 TRP A  43       4.121  14.988  14.032  1.00  1.63           C  
ATOM    693  CZ3 TRP A  43       2.677  15.518  15.849  1.00  1.63           C  
ATOM    694  CH2 TRP A  43       3.827  15.719  15.159  1.00  1.63           C  
ATOM    695  H   TRP A  43      -1.234  13.814  15.566  1.00  1.63           H  
ATOM    696  HA  TRP A  43      -1.082  13.540  12.609  1.00  1.63           H  
ATOM    697 1HB  TRP A  43      -0.055  11.888  14.938  1.00  1.63           H  
ATOM    698 2HB  TRP A  43      -0.116  11.236  13.312  1.00  1.63           H  
ATOM    699  HD1 TRP A  43       1.851  11.690  11.773  1.00  1.63           H  
ATOM    700  HE1 TRP A  43       3.976  13.137  11.844  1.00  1.63           H  
ATOM    701  HE3 TRP A  43       0.829  14.416  16.008  1.00  1.63           H  
ATOM    702  HZ2 TRP A  43       5.038  15.164  13.526  1.00  1.63           H  
ATOM    703  HZ3 TRP A  43       2.469  16.102  16.743  1.00  1.63           H  
ATOM    704  HH2 TRP A  43       4.540  16.475  15.510  1.00  1.63           H  
ATOM    705  N   THR A  44      -2.913  11.942  12.195  1.00  1.56           N  
ATOM    706  CA  THR A  44      -4.020  11.048  11.841  1.00  1.56           C  
ATOM    707  C   THR A  44      -3.617  10.072  10.736  1.00  1.56           C  
ATOM    708  O   THR A  44      -2.982  10.467   9.758  1.00  1.56           O  
ATOM    709  CB  THR A  44      -5.265  11.844  11.388  1.00  1.56           C  
ATOM    710  OG1 THR A  44      -5.714  12.681  12.461  1.00  1.56           O  
ATOM    711  CG2 THR A  44      -6.401  10.906  10.948  1.00  1.56           C  
ATOM    712  H   THR A  44      -2.459  12.470  11.450  1.00  1.56           H  
ATOM    713  HA  THR A  44      -4.288  10.465  12.722  1.00  1.56           H  
ATOM    714  HB  THR A  44      -4.992  12.480  10.545  1.00  1.56           H  
ATOM    715  HG1 THR A  44      -5.749  12.168  13.275  1.00  1.56           H  
ATOM    716 1HG2 THR A  44      -7.257  11.500  10.634  1.00  1.56           H  
ATOM    717 2HG2 THR A  44      -6.073  10.289  10.116  1.00  1.56           H  
ATOM    718 3HG2 THR A  44      -6.690  10.267  11.781  1.00  1.56           H  
ATOM    719  N   TYR A  45      -3.986   8.798  10.878  1.00  1.53           N  
ATOM    720  CA  TYR A  45      -3.695   7.814   9.830  1.00  1.53           C  
ATOM    721  C   TYR A  45      -4.949   7.181   9.248  1.00  1.53           C  
ATOM    722  O   TYR A  45      -5.776   6.619   9.970  1.00  1.53           O  
ATOM    723  CB  TYR A  45      -2.772   6.716  10.339  1.00  1.53           C  
ATOM    724  CG  TYR A  45      -2.514   5.626   9.291  1.00  1.53           C  
ATOM    725  CD1 TYR A  45      -2.117   5.960   8.004  1.00  1.53           C  
ATOM    726  CD2 TYR A  45      -2.666   4.300   9.630  1.00  1.53           C  
ATOM    727  CE1 TYR A  45      -1.877   4.979   7.073  1.00  1.53           C  
ATOM    728  CE2 TYR A  45      -2.426   3.320   8.695  1.00  1.53           C  
ATOM    729  CZ  TYR A  45      -2.032   3.657   7.429  1.00  1.53           C  
ATOM    730  OH  TYR A  45      -1.811   2.674   6.509  1.00  1.53           O  
ATOM    731  H   TYR A  45      -4.489   8.513  11.707  1.00  1.53           H  
ATOM    732  HA  TYR A  45      -3.189   8.320   9.008  1.00  1.53           H  
ATOM    733 1HB  TYR A  45      -1.825   7.145  10.641  1.00  1.53           H  
ATOM    734 2HB  TYR A  45      -3.213   6.247  11.215  1.00  1.53           H  
ATOM    735  HD1 TYR A  45      -1.994   7.002   7.735  1.00  1.53           H  
ATOM    736  HD2 TYR A  45      -2.977   4.028  10.637  1.00  1.53           H  
ATOM    737  HE1 TYR A  45      -1.566   5.250   6.069  1.00  1.53           H  
ATOM    738  HE2 TYR A  45      -2.550   2.268   8.959  1.00  1.53           H  
ATOM    739  HH  TYR A  45      -2.399   1.900   6.695  1.00  1.53           H  
ATOM    740  N   LYS A  46      -5.079   7.287   7.929  1.00  1.53           N  
ATOM    741  CA  LYS A  46      -6.198   6.731   7.197  1.00  1.53           C  
ATOM    742  C   LYS A  46      -5.754   5.536   6.343  1.00  1.53           C  
ATOM    743  O   LYS A  46      -5.315   5.682   5.191  1.00  1.53           O  
ATOM    744  CB  LYS A  46      -6.831   7.832   6.358  1.00  1.53           C  
ATOM    745  CG  LYS A  46      -7.439   8.955   7.208  1.00  1.53           C  
ATOM    746  CD  LYS A  46      -8.058  10.051   6.362  1.00  1.53           C  
ATOM    747  CE  LYS A  46      -8.652  11.150   7.233  1.00  1.53           C  
ATOM    748  NZ  LYS A  46      -9.256  12.239   6.415  1.00  1.53           N  
ATOM    749  H   LYS A  46      -4.358   7.780   7.405  1.00  1.53           H  
ATOM    750  HA  LYS A  46      -6.938   6.375   7.912  1.00  1.53           H  
ATOM    751 1HB  LYS A  46      -6.076   8.269   5.703  1.00  1.53           H  
ATOM    752 2HB  LYS A  46      -7.621   7.415   5.739  1.00  1.53           H  
ATOM    753 1HG  LYS A  46      -8.198   8.540   7.872  1.00  1.53           H  
ATOM    754 2HG  LYS A  46      -6.655   9.398   7.820  1.00  1.53           H  
ATOM    755 1HD  LYS A  46      -7.289  10.492   5.730  1.00  1.53           H  
ATOM    756 2HD  LYS A  46      -8.837   9.632   5.724  1.00  1.53           H  
ATOM    757 1HE  LYS A  46      -9.420  10.721   7.875  1.00  1.53           H  
ATOM    758 2HE  LYS A  46      -7.864  11.574   7.859  1.00  1.53           H  
ATOM    759 1HZ  LYS A  46      -9.638  12.948   7.025  1.00  1.53           H  
ATOM    760 2HZ  LYS A  46      -8.545  12.650   5.825  1.00  1.53           H  
ATOM    761 3HZ  LYS A  46      -9.994  11.859   5.839  1.00  1.53           H  
ATOM    762  N   ASP A  47      -5.881   4.333   6.913  1.00  1.52           N  
ATOM    763  CA  ASP A  47      -5.396   3.108   6.269  1.00  1.52           C  
ATOM    764  C   ASP A  47      -6.075   2.816   4.941  1.00  1.52           C  
ATOM    765  O   ASP A  47      -5.459   2.260   4.035  1.00  1.52           O  
ATOM    766  CB  ASP A  47      -5.535   1.903   7.206  1.00  1.52           C  
ATOM    767  CG  ASP A  47      -4.821   0.630   6.676  1.00  1.52           C  
ATOM    768  OD1 ASP A  47      -3.599   0.646   6.502  1.00  1.52           O  
ATOM    769  OD2 ASP A  47      -5.492  -0.344   6.443  1.00  1.52           O  
ATOM    770  H   ASP A  47      -6.274   4.280   7.846  1.00  1.52           H  
ATOM    771  HA  ASP A  47      -4.343   3.239   6.056  1.00  1.52           H  
ATOM    772 1HB  ASP A  47      -5.133   2.155   8.187  1.00  1.52           H  
ATOM    773 2HB  ASP A  47      -6.593   1.671   7.339  1.00  1.52           H  
ATOM    774  N   GLU A  48      -7.325   3.241   4.805  1.00  1.50           N  
ATOM    775  CA  GLU A  48      -8.096   3.012   3.589  1.00  1.50           C  
ATOM    776  C   GLU A  48      -7.450   3.675   2.370  1.00  1.50           C  
ATOM    777  O   GLU A  48      -7.658   3.237   1.236  1.00  1.50           O  
ATOM    778  CB  GLU A  48      -9.523   3.541   3.761  1.00  1.50           C  
ATOM    779  CG  GLU A  48     -10.371   2.748   4.754  1.00  1.50           C  
ATOM    780  CD  GLU A  48     -11.767   3.309   4.939  1.00  1.50           C  
ATOM    781  OE1 GLU A  48     -12.040   4.366   4.422  1.00  1.50           O  
ATOM    782  OE2 GLU A  48     -12.556   2.674   5.600  1.00  1.50           O  
ATOM    783  H   GLU A  48      -7.760   3.708   5.584  1.00  1.50           H  
ATOM    784  HA  GLU A  48      -8.139   1.938   3.406  1.00  1.50           H  
ATOM    785 1HB  GLU A  48      -9.486   4.578   4.099  1.00  1.50           H  
ATOM    786 2HB  GLU A  48     -10.033   3.530   2.797  1.00  1.50           H  
ATOM    787 1HG  GLU A  48     -10.450   1.720   4.404  1.00  1.50           H  
ATOM    788 2HG  GLU A  48      -9.858   2.734   5.716  1.00  1.50           H  
ATOM    789  N   ILE A  49      -6.724   4.769   2.601  1.00  1.45           N  
ATOM    790  CA  ILE A  49      -6.074   5.512   1.536  1.00  1.45           C  
ATOM    791  C   ILE A  49      -4.552   5.567   1.717  1.00  1.45           C  
ATOM    792  O   ILE A  49      -3.846   6.196   0.922  1.00  1.45           O  
ATOM    793  CB  ILE A  49      -6.688   6.913   1.422  1.00  1.45           C  
ATOM    794  CG1 ILE A  49      -6.491   7.648   2.713  1.00  1.45           C  
ATOM    795  CG2 ILE A  49      -8.171   6.816   1.087  1.00  1.45           C  
ATOM    796  CD1 ILE A  49      -6.833   9.111   2.646  1.00  1.45           C  
ATOM    797  H   ILE A  49      -6.564   5.073   3.559  1.00  1.45           H  
ATOM    798  HA  ILE A  49      -6.270   4.996   0.596  1.00  1.45           H  
ATOM    799  HB  ILE A  49      -6.174   7.470   0.641  1.00  1.45           H  
ATOM    800 1HG1 ILE A  49      -7.113   7.179   3.464  1.00  1.45           H  
ATOM    801 2HG1 ILE A  49      -5.462   7.530   3.016  1.00  1.45           H  
ATOM    802 1HG2 ILE A  49      -8.592   7.816   1.003  1.00  1.45           H  
ATOM    803 2HG2 ILE A  49      -8.293   6.288   0.142  1.00  1.45           H  
ATOM    804 3HG2 ILE A  49      -8.692   6.272   1.875  1.00  1.45           H  
ATOM    805 1HD1 ILE A  49      -6.666   9.566   3.614  1.00  1.45           H  
ATOM    806 2HD1 ILE A  49      -6.197   9.595   1.904  1.00  1.45           H  
ATOM    807 3HD1 ILE A  49      -7.876   9.228   2.365  1.00  1.45           H  
ATOM    808  N   LYS A  50      -4.047   4.910   2.773  1.00  1.39           N  
ATOM    809  CA  LYS A  50      -2.615   4.837   3.082  1.00  1.39           C  
ATOM    810  C   LYS A  50      -2.000   6.226   3.188  1.00  1.39           C  
ATOM    811  O   LYS A  50      -0.931   6.503   2.628  1.00  1.39           O  
ATOM    812  CB  LYS A  50      -1.891   3.994   2.031  1.00  1.39           C  
ATOM    813  CG  LYS A  50      -2.477   2.585   1.862  1.00  1.39           C  
ATOM    814  CD  LYS A  50      -2.249   1.723   3.110  1.00  1.39           C  
ATOM    815  CE  LYS A  50      -2.820   0.320   2.939  1.00  1.39           C  
ATOM    816  NZ  LYS A  50      -2.576  -0.545   4.144  1.00  1.39           N  
ATOM    817  H   LYS A  50      -4.691   4.461   3.415  1.00  1.39           H  
ATOM    818  HA  LYS A  50      -2.504   4.344   4.048  1.00  1.39           H  
ATOM    819 1HB  LYS A  50      -1.917   4.497   1.063  1.00  1.39           H  
ATOM    820 2HB  LYS A  50      -0.844   3.888   2.302  1.00  1.39           H  
ATOM    821 1HG  LYS A  50      -3.554   2.654   1.688  1.00  1.39           H  
ATOM    822 2HG  LYS A  50      -2.016   2.100   1.005  1.00  1.39           H  
ATOM    823 1HD  LYS A  50      -1.188   1.638   3.303  1.00  1.39           H  
ATOM    824 2HD  LYS A  50      -2.728   2.191   3.977  1.00  1.39           H  
ATOM    825 1HE  LYS A  50      -3.896   0.400   2.781  1.00  1.39           H  
ATOM    826 2HE  LYS A  50      -2.366  -0.148   2.070  1.00  1.39           H  
ATOM    827 1HZ  LYS A  50      -2.977  -1.450   3.995  1.00  1.39           H  
ATOM    828 2HZ  LYS A  50      -1.590  -0.636   4.303  1.00  1.39           H  
ATOM    829 3HZ  LYS A  50      -3.009  -0.130   4.987  1.00  1.39           H  
ATOM    830  N   THR A  51      -2.719   7.101   3.876  1.00  1.33           N  
ATOM    831  CA  THR A  51      -2.285   8.474   4.033  1.00  1.33           C  
ATOM    832  C   THR A  51      -2.236   8.934   5.477  1.00  1.33           C  
ATOM    833  O   THR A  51      -3.129   8.659   6.284  1.00  1.33           O  
ATOM    834  CB  THR A  51      -3.183   9.427   3.217  1.00  1.33           C  
ATOM    835  OG1 THR A  51      -3.115   9.073   1.812  1.00  1.33           O  
ATOM    836  CG2 THR A  51      -2.753  10.883   3.376  1.00  1.33           C  
ATOM    837  H   THR A  51      -3.592   6.777   4.296  1.00  1.33           H  
ATOM    838  HA  THR A  51      -1.277   8.558   3.635  1.00  1.33           H  
ATOM    839  HB  THR A  51      -4.191   9.337   3.563  1.00  1.33           H  
ATOM    840  HG1 THR A  51      -3.334   8.131   1.679  1.00  1.33           H  
ATOM    841 1HG2 THR A  51      -3.412  11.506   2.785  1.00  1.33           H  
ATOM    842 2HG2 THR A  51      -2.819  11.187   4.416  1.00  1.33           H  
ATOM    843 3HG2 THR A  51      -1.730  11.010   3.030  1.00  1.33           H  
ATOM    844  N   PHE A  52      -1.165   9.632   5.794  1.00  1.30           N  
ATOM    845  CA  PHE A  52      -0.985  10.227   7.096  1.00  1.30           C  
ATOM    846  C   PHE A  52      -1.191  11.726   6.952  1.00  1.30           C  
ATOM    847  O   PHE A  52      -0.739  12.315   5.967  1.00  1.30           O  
ATOM    848  CB  PHE A  52       0.419   9.932   7.606  1.00  1.30           C  
ATOM    849  CG  PHE A  52       0.664   8.492   7.921  1.00  1.30           C  
ATOM    850  CD1 PHE A  52       1.027   7.594   6.928  1.00  1.30           C  
ATOM    851  CD2 PHE A  52       0.559   8.039   9.208  1.00  1.30           C  
ATOM    852  CE1 PHE A  52       1.287   6.279   7.235  1.00  1.30           C  
ATOM    853  CE2 PHE A  52       0.805   6.730   9.509  1.00  1.30           C  
ATOM    854  CZ  PHE A  52       1.177   5.845   8.523  1.00  1.30           C  
ATOM    855  H   PHE A  52      -0.461   9.791   5.076  1.00  1.30           H  
ATOM    856  HA  PHE A  52      -1.721   9.826   7.785  1.00  1.30           H  
ATOM    857 1HB  PHE A  52       1.145  10.247   6.853  1.00  1.30           H  
ATOM    858 2HB  PHE A  52       0.606  10.517   8.505  1.00  1.30           H  
ATOM    859  HD1 PHE A  52       1.111   7.948   5.899  1.00  1.30           H  
ATOM    860  HD2 PHE A  52       0.273   8.736   9.996  1.00  1.30           H  
ATOM    861  HE1 PHE A  52       1.575   5.589   6.463  1.00  1.30           H  
ATOM    862  HE2 PHE A  52       0.703   6.389  10.539  1.00  1.30           H  
ATOM    863  HZ  PHE A  52       1.376   4.803   8.773  1.00  1.30           H  
ATOM    864  N   THR A  53      -1.871  12.332   7.910  1.00  1.31           N  
ATOM    865  CA  THR A  53      -2.089  13.769   7.871  1.00  1.31           C  
ATOM    866  C   THR A  53      -1.603  14.405   9.157  1.00  1.31           C  
ATOM    867  O   THR A  53      -1.833  13.871  10.248  1.00  1.31           O  
ATOM    868  CB  THR A  53      -3.578  14.122   7.654  1.00  1.31           C  
ATOM    869  OG1 THR A  53      -4.041  13.546   6.423  1.00  1.31           O  
ATOM    870  CG2 THR A  53      -3.760  15.657   7.572  1.00  1.31           C  
ATOM    871  H   THR A  53      -2.248  11.773   8.674  1.00  1.31           H  
ATOM    872  HA  THR A  53      -1.514  14.191   7.051  1.00  1.31           H  
ATOM    873  HB  THR A  53      -4.171  13.730   8.478  1.00  1.31           H  
ATOM    874  HG1 THR A  53      -3.427  13.767   5.719  1.00  1.31           H  
ATOM    875 1HG2 THR A  53      -4.809  15.887   7.411  1.00  1.31           H  
ATOM    876 2HG2 THR A  53      -3.435  16.126   8.499  1.00  1.31           H  
ATOM    877 3HG2 THR A  53      -3.172  16.053   6.745  1.00  1.31           H  
ATOM    878  N   VAL A  54      -0.890  15.518   9.023  1.00  1.36           N  
ATOM    879  CA  VAL A  54      -0.414  16.239  10.192  1.00  1.36           C  
ATOM    880  C   VAL A  54      -0.907  17.674  10.174  1.00  1.36           C  
ATOM    881  O   VAL A  54      -0.686  18.411   9.204  1.00  1.36           O  
ATOM    882  CB  VAL A  54       1.108  16.211  10.268  1.00  1.36           C  
ATOM    883  CG1 VAL A  54       1.599  16.989  11.505  1.00  1.36           C  
ATOM    884  CG2 VAL A  54       1.535  14.850  10.334  1.00  1.36           C  
ATOM    885  H   VAL A  54      -0.723  15.882   8.086  1.00  1.36           H  
ATOM    886  HA  VAL A  54      -0.798  15.748  11.075  1.00  1.36           H  
ATOM    887  HB  VAL A  54       1.503  16.659   9.394  1.00  1.36           H  
ATOM    888 1HG1 VAL A  54       2.686  16.958  11.548  1.00  1.36           H  
ATOM    889 2HG1 VAL A  54       1.268  18.023  11.442  1.00  1.36           H  
ATOM    890 3HG1 VAL A  54       1.186  16.528  12.409  1.00  1.36           H  
ATOM    891 1HG2 VAL A  54       2.619  14.806  10.386  1.00  1.36           H  
ATOM    892 2HG2 VAL A  54       1.088  14.449  11.215  1.00  1.36           H  
ATOM    893 3HG2 VAL A  54       1.191  14.301   9.474  1.00  1.36           H  
ATOM    894  N   THR A  55      -1.586  18.069  11.241  1.00  1.44           N  
ATOM    895  CA  THR A  55      -2.139  19.414  11.295  1.00  1.44           C  
ATOM    896  C   THR A  55      -1.654  20.195  12.498  1.00  1.44           C  
ATOM    897  O   THR A  55      -1.624  19.674  13.610  1.00  1.44           O  
ATOM    898  CB  THR A  55      -3.674  19.361  11.285  1.00  1.44           C  
ATOM    899  OG1 THR A  55      -4.120  18.705  10.083  1.00  1.44           O  
ATOM    900  CG2 THR A  55      -4.265  20.765  11.324  1.00  1.44           C  
ATOM    901  H   THR A  55      -1.732  17.400  12.001  1.00  1.44           H  
ATOM    902  HA  THR A  55      -1.814  19.958  10.416  1.00  1.44           H  
ATOM    903  HB  THR A  55      -4.020  18.795  12.150  1.00  1.44           H  
ATOM    904  HG1 THR A  55      -5.064  18.530  10.152  1.00  1.44           H  
ATOM    905 1HG2 THR A  55      -5.351  20.700  11.310  1.00  1.44           H  
ATOM    906 2HG2 THR A  55      -3.951  21.280  12.234  1.00  1.44           H  
ATOM    907 3HG2 THR A  55      -3.924  21.329  10.456  1.00  1.44           H  
ATOM    908  N   GLU A  56      -1.253  21.435  12.253  1.00  1.54           N  
ATOM    909  CA  GLU A  56      -0.762  22.330  13.287  1.00  1.54           C  
ATOM    910  C   GLU A  56      -1.501  23.652  13.199  1.00  1.54           C  
ATOM    911  O   GLU A  56      -2.664  23.727  13.594  1.00  1.54           O  
ATOM    912  OXT GLU A  56      -1.087  24.477  12.389  1.00  1.54           O  
ATOM    913  CB  GLU A  56       0.744  22.550  13.119  1.00  1.54           C  
ATOM    914  CG  GLU A  56       1.397  23.447  14.167  1.00  1.54           C  
ATOM    915  CD  GLU A  56       2.873  23.638  13.939  1.00  1.54           C  
ATOM    916  OE1 GLU A  56       3.282  23.609  12.812  1.00  1.54           O  
ATOM    917  OE2 GLU A  56       3.595  23.791  14.896  1.00  1.54           O  
ATOM    918  H   GLU A  56      -1.304  21.776  11.301  1.00  1.54           H  
ATOM    919  HA  GLU A  56      -0.957  21.892  14.265  1.00  1.54           H  
ATOM    920 1HB  GLU A  56       1.227  21.586  13.185  1.00  1.54           H  
ATOM    921 2HB  GLU A  56       0.955  22.959  12.131  1.00  1.54           H  
ATOM    922 1HG  GLU A  56       0.909  24.419  14.156  1.00  1.54           H  
ATOM    923 2HG  GLU A  56       1.243  23.004  15.151  1.00  1.54           H  
TER     924
ENDMDL

