REMARK ID 698244 MODEL 1 G Protein A
PFRMAT TS
TARGET G Protein A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.382  -2.044  -0.279  1.00  3.78           N  
ATOM      2  CA  THR A   1       0.667  -1.630  -1.199  1.00  3.78           C  
ATOM      3  C   THR A   1       1.029  -0.173  -0.982  1.00  3.78           C  
ATOM      4  O   THR A   1       0.366   0.537  -0.224  1.00  3.78           O  
ATOM      5  CB  THR A   1       0.243  -1.840  -2.664  1.00  3.78           C  
ATOM      6  OG1 THR A   1      -0.871  -0.995  -2.959  1.00  3.78           O  
ATOM      7  CG2 THR A   1      -0.144  -3.290  -2.902  1.00  3.78           C  
ATOM      8 1H   THR A   1      -0.327  -3.041  -0.127  1.00  3.78           H  
ATOM      9 2H   THR A   1      -0.261  -1.562   0.601  1.00  3.78           H  
ATOM     10 3H   THR A   1      -1.283  -1.811  -0.668  1.00  3.78           H  
ATOM     11  HA  THR A   1       1.558  -2.229  -1.008  1.00  3.78           H  
ATOM     12  HB  THR A   1       1.071  -1.575  -3.322  1.00  3.78           H  
ATOM     13  HG1 THR A   1      -0.639  -0.082  -2.751  1.00  3.78           H  
ATOM     14 1HG2 THR A   1      -0.442  -3.421  -3.942  1.00  3.78           H  
ATOM     15 2HG2 THR A   1       0.707  -3.933  -2.684  1.00  3.78           H  
ATOM     16 3HG2 THR A   1      -0.976  -3.555  -2.251  1.00  3.78           H  
ATOM     17  N   THR A   2       2.096   0.262  -1.638  1.00  3.37           N  
ATOM     18  CA  THR A   2       2.581   1.633  -1.531  1.00  3.37           C  
ATOM     19  C   THR A   2       2.806   2.239  -2.910  1.00  3.37           C  
ATOM     20  O   THR A   2       2.644   1.573  -3.931  1.00  3.37           O  
ATOM     21  CB  THR A   2       3.896   1.698  -0.723  1.00  3.37           C  
ATOM     22  OG1 THR A   2       4.931   1.031  -1.449  1.00  3.37           O  
ATOM     23  CG2 THR A   2       3.730   1.039   0.639  1.00  3.37           C  
ATOM     24  H   THR A   2       2.598  -0.375  -2.240  1.00  3.37           H  
ATOM     25  HA  THR A   2       1.830   2.237  -1.021  1.00  3.37           H  
ATOM     26  HB  THR A   2       4.178   2.740  -0.579  1.00  3.37           H  
ATOM     27  HG1 THR A   2       5.102   1.511  -2.268  1.00  3.37           H  
ATOM     28 1HG2 THR A   2       4.668   1.105   1.188  1.00  3.37           H  
ATOM     29 2HG2 THR A   2       2.945   1.551   1.197  1.00  3.37           H  
ATOM     30 3HG2 THR A   2       3.463  -0.005   0.517  1.00  3.37           H  
ATOM     31  N   TYR A   3       3.171   3.513  -2.926  1.00  3.01           N  
ATOM     32  CA  TYR A   3       3.494   4.225  -4.157  1.00  3.01           C  
ATOM     33  C   TYR A   3       4.310   5.486  -3.879  1.00  3.01           C  
ATOM     34  O   TYR A   3       4.288   6.015  -2.764  1.00  3.01           O  
ATOM     35  CB  TYR A   3       2.225   4.649  -4.899  1.00  3.01           C  
ATOM     36  CG  TYR A   3       1.332   5.470  -4.040  1.00  3.01           C  
ATOM     37  CD1 TYR A   3       1.652   6.766  -3.862  1.00  3.01           C  
ATOM     38  CD2 TYR A   3       0.176   4.958  -3.467  1.00  3.01           C  
ATOM     39  CE1 TYR A   3       0.878   7.594  -3.089  1.00  3.01           C  
ATOM     40  CE2 TYR A   3      -0.620   5.800  -2.691  1.00  3.01           C  
ATOM     41  CZ  TYR A   3      -0.254   7.116  -2.503  1.00  3.01           C  
ATOM     42  OH  TYR A   3      -1.012   7.969  -1.731  1.00  3.01           O  
ATOM     43  H   TYR A   3       3.251   4.005  -2.049  1.00  3.01           H  
ATOM     44  HA  TYR A   3       4.091   3.577  -4.795  1.00  3.01           H  
ATOM     45 1HB  TYR A   3       2.495   5.244  -5.771  1.00  3.01           H  
ATOM     46 2HB  TYR A   3       1.680   3.776  -5.243  1.00  3.01           H  
ATOM     47  HD1 TYR A   3       2.554   7.139  -4.325  1.00  3.01           H  
ATOM     48  HD2 TYR A   3      -0.109   3.912  -3.615  1.00  3.01           H  
ATOM     49  HE1 TYR A   3       1.167   8.633  -2.943  1.00  3.01           H  
ATOM     50  HE2 TYR A   3      -1.521   5.424  -2.228  1.00  3.01           H  
ATOM     51  HH  TYR A   3      -1.960   7.805  -1.882  1.00  3.01           H  
ATOM     52  N   LYS A   4       4.960   6.002  -4.919  1.00  2.75           N  
ATOM     53  CA  LYS A   4       5.638   7.297  -4.869  1.00  2.75           C  
ATOM     54  C   LYS A   4       5.172   8.156  -6.035  1.00  2.75           C  
ATOM     55  O   LYS A   4       5.214   7.727  -7.191  1.00  2.75           O  
ATOM     56  CB  LYS A   4       7.157   7.134  -4.891  1.00  2.75           C  
ATOM     57  CG  LYS A   4       7.936   8.447  -4.800  1.00  2.75           C  
ATOM     58  CD  LYS A   4       9.443   8.214  -4.882  1.00  2.75           C  
ATOM     59  CE  LYS A   4       9.971   7.544  -3.618  1.00  2.75           C  
ATOM     60  NZ  LYS A   4      11.456   7.410  -3.633  1.00  2.75           N  
ATOM     61  H   LYS A   4       4.982   5.459  -5.783  1.00  2.75           H  
ATOM     62  HA  LYS A   4       5.357   7.807  -3.947  1.00  2.75           H  
ATOM     63 1HB  LYS A   4       7.468   6.498  -4.063  1.00  2.75           H  
ATOM     64 2HB  LYS A   4       7.450   6.637  -5.806  1.00  2.75           H  
ATOM     65 1HG  LYS A   4       7.636   9.100  -5.617  1.00  2.75           H  
ATOM     66 2HG  LYS A   4       7.701   8.943  -3.860  1.00  2.75           H  
ATOM     67 1HD  LYS A   4       9.667   7.582  -5.745  1.00  2.75           H  
ATOM     68 2HD  LYS A   4       9.949   9.168  -5.011  1.00  2.75           H  
ATOM     69 1HE  LYS A   4       9.678   8.137  -2.752  1.00  2.75           H  
ATOM     70 2HE  LYS A   4       9.527   6.552  -3.532  1.00  2.75           H  
ATOM     71 1HZ  LYS A   4      11.763   6.961  -2.781  1.00  2.75           H  
ATOM     72 2HZ  LYS A   4      11.735   6.850  -4.428  1.00  2.75           H  
ATOM     73 3HZ  LYS A   4      11.878   8.324  -3.702  1.00  2.75           H  
ATOM     74  N   LEU A   5       4.681   9.349  -5.730  1.00  2.62           N  
ATOM     75  CA  LEU A   5       4.139  10.211  -6.773  1.00  2.62           C  
ATOM     76  C   LEU A   5       5.008  11.429  -7.034  1.00  2.62           C  
ATOM     77  O   LEU A   5       5.206  12.250  -6.140  1.00  2.62           O  
ATOM     78  CB  LEU A   5       2.766  10.689  -6.338  1.00  2.62           C  
ATOM     79  CG  LEU A   5       1.803   9.582  -5.939  1.00  2.62           C  
ATOM     80  CD1 LEU A   5       0.503  10.168  -5.523  1.00  2.62           C  
ATOM     81  CD2 LEU A   5       1.615   8.575  -7.048  1.00  2.62           C  
ATOM     82  H   LEU A   5       4.675   9.659  -4.767  1.00  2.62           H  
ATOM     83  HA  LEU A   5       4.055   9.642  -7.697  1.00  2.62           H  
ATOM     84 1HB  LEU A   5       2.886  11.337  -5.472  1.00  2.62           H  
ATOM     85 2HB  LEU A   5       2.354  11.265  -7.111  1.00  2.62           H  
ATOM     86  HG  LEU A   5       2.216   9.102  -5.100  1.00  2.62           H  
ATOM     87 1HD1 LEU A   5      -0.171   9.377  -5.197  1.00  2.62           H  
ATOM     88 2HD1 LEU A   5       0.670  10.857  -4.710  1.00  2.62           H  
ATOM     89 3HD1 LEU A   5       0.074  10.683  -6.353  1.00  2.62           H  
ATOM     90 1HD2 LEU A   5       0.946   7.789  -6.701  1.00  2.62           H  
ATOM     91 2HD2 LEU A   5       1.187   9.051  -7.910  1.00  2.62           H  
ATOM     92 3HD2 LEU A   5       2.568   8.143  -7.316  1.00  2.62           H  
ATOM     93  N   ILE A   6       5.527  11.549  -8.256  1.00  2.62           N  
ATOM     94  CA  ILE A   6       6.372  12.688  -8.570  1.00  2.62           C  
ATOM     95  C   ILE A   6       5.850  13.498  -9.743  1.00  2.62           C  
ATOM     96  O   ILE A   6       6.053  13.142 -10.905  1.00  2.62           O  
ATOM     97  CB  ILE A   6       7.795  12.239  -8.919  1.00  2.62           C  
ATOM     98  CG1 ILE A   6       8.409  11.447  -7.756  1.00  2.62           C  
ATOM     99  CG2 ILE A   6       8.635  13.460  -9.273  1.00  2.62           C  
ATOM    100  CD1 ILE A   6       9.731  10.819  -8.096  1.00  2.62           C  
ATOM    101  H   ILE A   6       5.334  10.849  -8.970  1.00  2.62           H  
ATOM    102  HA  ILE A   6       6.419  13.341  -7.703  1.00  2.62           H  
ATOM    103  HB  ILE A   6       7.753  11.576  -9.767  1.00  2.62           H  
ATOM    104 1HG1 ILE A   6       8.540  12.109  -6.902  1.00  2.62           H  
ATOM    105 2HG1 ILE A   6       7.728  10.647  -7.477  1.00  2.62           H  
ATOM    106 1HG2 ILE A   6       9.641  13.145  -9.543  1.00  2.62           H  
ATOM    107 2HG2 ILE A   6       8.180  13.984 -10.116  1.00  2.62           H  
ATOM    108 3HG2 ILE A   6       8.681  14.131  -8.416  1.00  2.62           H  
ATOM    109 1HD1 ILE A   6      10.107  10.266  -7.239  1.00  2.62           H  
ATOM    110 2HD1 ILE A   6       9.599  10.138  -8.936  1.00  2.62           H  
ATOM    111 3HD1 ILE A   6      10.444  11.595  -8.367  1.00  2.62           H  
ATOM    112  N   LEU A   7       5.255  14.628  -9.438  1.00  2.75           N  
ATOM    113  CA  LEU A   7       4.791  15.485 -10.504  1.00  2.75           C  
ATOM    114  C   LEU A   7       5.583  16.771 -10.489  1.00  2.75           C  
ATOM    115  O   LEU A   7       5.741  17.419  -9.444  1.00  2.75           O  
ATOM    116  CB  LEU A   7       3.291  15.774 -10.380  1.00  2.75           C  
ATOM    117  CG  LEU A   7       2.340  14.582 -10.523  1.00  2.75           C  
ATOM    118  CD1 LEU A   7       0.920  15.047 -10.299  1.00  2.75           C  
ATOM    119  CD2 LEU A   7       2.485  14.021 -11.890  1.00  2.75           C  
ATOM    120  H   LEU A   7       5.115  14.876  -8.468  1.00  2.75           H  
ATOM    121  HA  LEU A   7       4.963  14.998 -11.464  1.00  2.75           H  
ATOM    122 1HB  LEU A   7       3.117  16.201  -9.412  1.00  2.75           H  
ATOM    123 2HB  LEU A   7       3.015  16.509 -11.129  1.00  2.75           H  
ATOM    124  HG  LEU A   7       2.574  13.813  -9.786  1.00  2.75           H  
ATOM    125 1HD1 LEU A   7       0.238  14.232 -10.420  1.00  2.75           H  
ATOM    126 2HD1 LEU A   7       0.821  15.433  -9.303  1.00  2.75           H  
ATOM    127 3HD1 LEU A   7       0.673  15.823 -11.023  1.00  2.75           H  
ATOM    128 1HD2 LEU A   7       1.812  13.195 -12.019  1.00  2.75           H  
ATOM    129 2HD2 LEU A   7       2.245  14.784 -12.607  1.00  2.75           H  
ATOM    130 3HD2 LEU A   7       3.511  13.684 -12.035  1.00  2.75           H  
ATOM    131  N   ASN A   8       6.031  17.171 -11.669  1.00  2.97           N  
ATOM    132  CA  ASN A   8       6.757  18.422 -11.826  1.00  2.97           C  
ATOM    133  C   ASN A   8       5.806  19.452 -12.409  1.00  2.97           C  
ATOM    134  O   ASN A   8       6.201  20.535 -12.831  1.00  2.97           O  
ATOM    135  CB  ASN A   8       7.958  18.201 -12.719  1.00  2.97           C  
ATOM    136  CG  ASN A   8       9.025  17.318 -12.079  1.00  2.97           C  
ATOM    137  OD1 ASN A   8       9.810  17.781 -11.243  1.00  2.97           O  
ATOM    138  ND2 ASN A   8       9.062  16.062 -12.454  1.00  2.97           N  
ATOM    139  H   ASN A   8       5.902  16.572 -12.494  1.00  2.97           H  
ATOM    140  HA  ASN A   8       7.086  18.779 -10.851  1.00  2.97           H  
ATOM    141 1HB  ASN A   8       7.627  17.747 -13.653  1.00  2.97           H  
ATOM    142 2HB  ASN A   8       8.401  19.164 -12.973  1.00  2.97           H  
ATOM    143 1HD2 ASN A   8       9.759  15.450 -12.077  1.00  2.97           H  
ATOM    144 2HD2 ASN A   8       8.395  15.719 -13.119  1.00  2.97           H  
ATOM    145  N   LEU A   9       4.531  19.103 -12.379  1.00  3.22           N  
ATOM    146  CA  LEU A   9       3.483  19.881 -12.983  1.00  3.22           C  
ATOM    147  C   LEU A   9       3.025  21.014 -12.088  1.00  3.22           C  
ATOM    148  O   LEU A   9       2.979  20.874 -10.867  1.00  3.22           O  
ATOM    149  CB  LEU A   9       2.299  18.949 -13.239  1.00  3.22           C  
ATOM    150  CG  LEU A   9       2.653  17.727 -14.064  1.00  3.22           C  
ATOM    151  CD1 LEU A   9       1.416  16.931 -14.317  1.00  3.22           C  
ATOM    152  CD2 LEU A   9       3.331  18.156 -15.281  1.00  3.22           C  
ATOM    153  H   LEU A   9       4.295  18.221 -11.958  1.00  3.22           H  
ATOM    154  HA  LEU A   9       3.852  20.296 -13.925  1.00  3.22           H  
ATOM    155 1HB  LEU A   9       1.897  18.612 -12.283  1.00  3.22           H  
ATOM    156 2HB  LEU A   9       1.520  19.502 -13.766  1.00  3.22           H  
ATOM    157  HG  LEU A   9       3.335  17.090 -13.497  1.00  3.22           H  
ATOM    158 1HD1 LEU A   9       1.644  16.045 -14.884  1.00  3.22           H  
ATOM    159 2HD1 LEU A   9       0.960  16.645 -13.373  1.00  3.22           H  
ATOM    160 3HD1 LEU A   9       0.740  17.557 -14.881  1.00  3.22           H  
ATOM    161 1HD2 LEU A   9       3.611  17.300 -15.868  1.00  3.22           H  
ATOM    162 2HD2 LEU A   9       2.680  18.798 -15.859  1.00  3.22           H  
ATOM    163 3HD2 LEU A   9       4.230  18.711 -15.009  1.00  3.22           H  
ATOM    164  N   LYS A  10       2.635  22.124 -12.707  1.00  3.45           N  
ATOM    165  CA  LYS A  10       2.093  23.265 -11.974  1.00  3.45           C  
ATOM    166  C   LYS A  10       0.573  23.205 -11.810  1.00  3.45           C  
ATOM    167  O   LYS A  10      -0.014  24.036 -11.117  1.00  3.45           O  
ATOM    168  CB  LYS A  10       2.489  24.567 -12.665  1.00  3.45           C  
ATOM    169  CG  LYS A  10       3.991  24.838 -12.653  1.00  3.45           C  
ATOM    170  CD  LYS A  10       4.334  26.152 -13.342  1.00  3.45           C  
ATOM    171  CE  LYS A  10       5.837  26.407 -13.323  1.00  3.45           C  
ATOM    172  NZ  LYS A  10       6.198  27.667 -14.028  1.00  3.45           N  
ATOM    173  H   LYS A  10       2.730  22.179 -13.715  1.00  3.45           H  
ATOM    174  HA  LYS A  10       2.532  23.264 -10.975  1.00  3.45           H  
ATOM    175 1HB  LYS A  10       2.159  24.541 -13.704  1.00  3.45           H  
ATOM    176 2HB  LYS A  10       1.986  25.403 -12.180  1.00  3.45           H  
ATOM    177 1HG  LYS A  10       4.345  24.873 -11.621  1.00  3.45           H  
ATOM    178 2HG  LYS A  10       4.508  24.023 -13.167  1.00  3.45           H  
ATOM    179 1HD  LYS A  10       3.992  26.119 -14.379  1.00  3.45           H  
ATOM    180 2HD  LYS A  10       3.827  26.974 -12.836  1.00  3.45           H  
ATOM    181 1HE  LYS A  10       6.174  26.471 -12.291  1.00  3.45           H  
ATOM    182 2HE  LYS A  10       6.343  25.572 -13.810  1.00  3.45           H  
ATOM    183 1HZ  LYS A  10       7.199  27.798 -13.995  1.00  3.45           H  
ATOM    184 2HZ  LYS A  10       5.898  27.613 -14.992  1.00  3.45           H  
ATOM    185 3HZ  LYS A  10       5.741  28.449 -13.579  1.00  3.45           H  
ATOM    186  N   GLN A  11      -0.069  22.243 -12.475  1.00  3.63           N  
ATOM    187  CA  GLN A  11      -1.525  22.142 -12.418  1.00  3.63           C  
ATOM    188  C   GLN A  11      -1.990  20.716 -12.142  1.00  3.63           C  
ATOM    189  O   GLN A  11      -1.378  19.749 -12.590  1.00  3.63           O  
ATOM    190  CB  GLN A  11      -2.156  22.647 -13.723  1.00  3.63           C  
ATOM    191  CG  GLN A  11      -1.890  24.131 -14.021  1.00  3.63           C  
ATOM    192  CD  GLN A  11      -2.601  24.629 -15.267  1.00  3.63           C  
ATOM    193  OE1 GLN A  11      -2.376  24.135 -16.375  1.00  3.63           O  
ATOM    194  NE2 GLN A  11      -3.468  25.619 -15.089  1.00  3.63           N  
ATOM    195  H   GLN A  11       0.463  21.581 -13.016  1.00  3.63           H  
ATOM    196  HA  GLN A  11      -1.883  22.770 -11.603  1.00  3.63           H  
ATOM    197 1HB  GLN A  11      -1.777  22.060 -14.559  1.00  3.63           H  
ATOM    198 2HB  GLN A  11      -3.234  22.499 -13.684  1.00  3.63           H  
ATOM    199 1HG  GLN A  11      -2.224  24.725 -13.170  1.00  3.63           H  
ATOM    200 2HG  GLN A  11      -0.821  24.274 -14.173  1.00  3.63           H  
ATOM    201 1HE2 GLN A  11      -3.970  25.994 -15.870  1.00  3.63           H  
ATOM    202 2HE2 GLN A  11      -3.619  25.990 -14.172  1.00  3.63           H  
ATOM    203  N   ALA A  12      -3.105  20.615 -11.407  1.00  3.73           N  
ATOM    204  CA  ALA A  12      -3.794  19.369 -11.022  1.00  3.73           C  
ATOM    205  C   ALA A  12      -2.922  18.417 -10.201  1.00  3.73           C  
ATOM    206  O   ALA A  12      -3.299  17.269  -9.963  1.00  3.73           O  
ATOM    207  CB  ALA A  12      -4.279  18.636 -12.259  1.00  3.73           C  
ATOM    208  H   ALA A  12      -3.521  21.481 -11.094  1.00  3.73           H  
ATOM    209  HA  ALA A  12      -4.655  19.644 -10.412  1.00  3.73           H  
ATOM    210 1HB  ALA A  12      -4.822  17.740 -11.956  1.00  3.73           H  
ATOM    211 2HB  ALA A  12      -4.940  19.282 -12.834  1.00  3.73           H  
ATOM    212 3HB  ALA A  12      -3.433  18.350 -12.873  1.00  3.73           H  
ATOM    213  N   LYS A  13      -1.807  18.915  -9.676  1.00  3.73           N  
ATOM    214  CA  LYS A  13      -0.929  18.075  -8.888  1.00  3.73           C  
ATOM    215  C   LYS A  13      -1.518  17.663  -7.565  1.00  3.73           C  
ATOM    216  O   LYS A  13      -1.706  16.472  -7.310  1.00  3.73           O  
ATOM    217  CB  LYS A  13       0.399  18.804  -8.671  1.00  3.73           C  
ATOM    218  CG  LYS A  13       1.376  18.091  -7.758  1.00  3.73           C  
ATOM    219  CD  LYS A  13       2.735  18.736  -7.765  1.00  3.73           C  
ATOM    220  CE  LYS A  13       3.659  18.048  -6.768  1.00  3.73           C  
ATOM    221  NZ  LYS A  13       5.051  18.513  -6.908  1.00  3.73           N  
ATOM    222  H   LYS A  13      -1.545  19.868  -9.879  1.00  3.73           H  
ATOM    223  HA  LYS A  13      -0.742  17.171  -9.458  1.00  3.73           H  
ATOM    224 1HB  LYS A  13       0.898  18.948  -9.637  1.00  3.73           H  
ATOM    225 2HB  LYS A  13       0.212  19.792  -8.254  1.00  3.73           H  
ATOM    226 1HG  LYS A  13       0.990  18.141  -6.741  1.00  3.73           H  
ATOM    227 2HG  LYS A  13       1.469  17.069  -8.029  1.00  3.73           H  
ATOM    228 1HD  LYS A  13       3.173  18.677  -8.768  1.00  3.73           H  
ATOM    229 2HD  LYS A  13       2.639  19.787  -7.496  1.00  3.73           H  
ATOM    230 1HE  LYS A  13       3.311  18.276  -5.763  1.00  3.73           H  
ATOM    231 2HE  LYS A  13       3.626  16.967  -6.919  1.00  3.73           H  
ATOM    232 1HZ  LYS A  13       5.639  18.051  -6.236  1.00  3.73           H  
ATOM    233 2HZ  LYS A  13       5.360  18.259  -7.869  1.00  3.73           H  
ATOM    234 3HZ  LYS A  13       5.102  19.513  -6.777  1.00  3.73           H  
ATOM    235  N   GLU A  14      -1.892  18.641  -6.753  1.00  3.64           N  
ATOM    236  CA  GLU A  14      -2.440  18.329  -5.450  1.00  3.64           C  
ATOM    237  C   GLU A  14      -3.756  17.590  -5.566  1.00  3.64           C  
ATOM    238  O   GLU A  14      -4.034  16.684  -4.783  1.00  3.64           O  
ATOM    239  CB  GLU A  14      -2.630  19.604  -4.630  1.00  3.64           C  
ATOM    240  CG  GLU A  14      -1.330  20.272  -4.198  1.00  3.64           C  
ATOM    241  CD  GLU A  14      -1.553  21.546  -3.411  1.00  3.64           C  
ATOM    242  OE1 GLU A  14      -2.681  21.970  -3.306  1.00  3.64           O  
ATOM    243  OE2 GLU A  14      -0.593  22.092  -2.918  1.00  3.64           O  
ATOM    244  H   GLU A  14      -1.753  19.602  -7.023  1.00  3.64           H  
ATOM    245  HA  GLU A  14      -1.732  17.682  -4.929  1.00  3.64           H  
ATOM    246 1HB  GLU A  14      -3.206  20.325  -5.210  1.00  3.64           H  
ATOM    247 2HB  GLU A  14      -3.205  19.374  -3.732  1.00  3.64           H  
ATOM    248 1HG  GLU A  14      -0.762  19.573  -3.585  1.00  3.64           H  
ATOM    249 2HG  GLU A  14      -0.739  20.494  -5.087  1.00  3.64           H  
ATOM    250  N   GLU A  15      -4.569  17.961  -6.553  1.00  3.49           N  
ATOM    251  CA  GLU A  15      -5.871  17.331  -6.660  1.00  3.49           C  
ATOM    252  C   GLU A  15      -5.739  15.863  -7.027  1.00  3.49           C  
ATOM    253  O   GLU A  15      -6.452  15.018  -6.493  1.00  3.49           O  
ATOM    254  CB  GLU A  15      -6.731  18.063  -7.688  1.00  3.49           C  
ATOM    255  CG  GLU A  15      -7.135  19.483  -7.265  1.00  3.49           C  
ATOM    256  CD  GLU A  15      -7.942  19.516  -5.976  1.00  3.49           C  
ATOM    257  OE1 GLU A  15      -8.917  18.816  -5.878  1.00  3.49           O  
ATOM    258  OE2 GLU A  15      -7.563  20.243  -5.076  1.00  3.49           O  
ATOM    259  H   GLU A  15      -4.286  18.684  -7.198  1.00  3.49           H  
ATOM    260  HA  GLU A  15      -6.364  17.390  -5.694  1.00  3.49           H  
ATOM    261 1HB  GLU A  15      -6.185  18.133  -8.630  1.00  3.49           H  
ATOM    262 2HB  GLU A  15      -7.640  17.492  -7.877  1.00  3.49           H  
ATOM    263 1HG  GLU A  15      -6.231  20.075  -7.128  1.00  3.49           H  
ATOM    264 2HG  GLU A  15      -7.718  19.938  -8.066  1.00  3.49           H  
ATOM    265  N   ALA A  16      -4.799  15.529  -7.910  1.00  3.32           N  
ATOM    266  CA  ALA A  16      -4.622  14.130  -8.233  1.00  3.32           C  
ATOM    267  C   ALA A  16      -4.058  13.377  -7.042  1.00  3.32           C  
ATOM    268  O   ALA A  16      -4.575  12.335  -6.660  1.00  3.32           O  
ATOM    269  CB  ALA A  16      -3.704  13.983  -9.421  1.00  3.32           C  
ATOM    270  H   ALA A  16      -4.220  16.229  -8.375  1.00  3.32           H  
ATOM    271  HA  ALA A  16      -5.597  13.705  -8.472  1.00  3.32           H  
ATOM    272 1HB  ALA A  16      -3.591  12.934  -9.668  1.00  3.32           H  
ATOM    273 2HB  ALA A  16      -4.150  14.511 -10.255  1.00  3.32           H  
ATOM    274 3HB  ALA A  16      -2.727  14.415  -9.186  1.00  3.32           H  
ATOM    275  N   ILE A  17      -3.065  13.954  -6.376  1.00  3.15           N  
ATOM    276  CA  ILE A  17      -2.402  13.284  -5.264  1.00  3.15           C  
ATOM    277  C   ILE A  17      -3.338  12.983  -4.099  1.00  3.15           C  
ATOM    278  O   ILE A  17      -3.308  11.882  -3.540  1.00  3.15           O  
ATOM    279  CB  ILE A  17      -1.169  14.078  -4.834  1.00  3.15           C  
ATOM    280  CG1 ILE A  17      -0.113  13.978  -5.979  1.00  3.15           C  
ATOM    281  CG2 ILE A  17      -0.633  13.566  -3.510  1.00  3.15           C  
ATOM    282  CD1 ILE A  17       1.037  14.911  -5.847  1.00  3.15           C  
ATOM    283  H   ILE A  17      -2.707  14.861  -6.686  1.00  3.15           H  
ATOM    284  HA  ILE A  17      -2.033  12.333  -5.628  1.00  3.15           H  
ATOM    285  HB  ILE A  17      -1.438  15.130  -4.734  1.00  3.15           H  
ATOM    286 1HG1 ILE A  17       0.275  12.980  -6.011  1.00  3.15           H  
ATOM    287 2HG1 ILE A  17      -0.612  14.185  -6.928  1.00  3.15           H  
ATOM    288 1HG2 ILE A  17       0.242  14.148  -3.227  1.00  3.15           H  
ATOM    289 2HG2 ILE A  17      -1.402  13.672  -2.746  1.00  3.15           H  
ATOM    290 3HG2 ILE A  17      -0.361  12.525  -3.599  1.00  3.15           H  
ATOM    291 1HD1 ILE A  17       1.714  14.774  -6.692  1.00  3.15           H  
ATOM    292 2HD1 ILE A  17       0.662  15.930  -5.837  1.00  3.15           H  
ATOM    293 3HD1 ILE A  17       1.568  14.707  -4.919  1.00  3.15           H  
ATOM    294  N   LYS A  18      -4.196  13.929  -3.738  1.00  3.01           N  
ATOM    295  CA  LYS A  18      -5.143  13.737  -2.643  1.00  3.01           C  
ATOM    296  C   LYS A  18      -6.111  12.570  -2.852  1.00  3.01           C  
ATOM    297  O   LYS A  18      -6.663  12.049  -1.883  1.00  3.01           O  
ATOM    298  CB  LYS A  18      -5.945  15.012  -2.392  1.00  3.01           C  
ATOM    299  CG  LYS A  18      -5.163  16.150  -1.737  1.00  3.01           C  
ATOM    300  CD  LYS A  18      -6.074  17.324  -1.403  1.00  3.01           C  
ATOM    301  CE  LYS A  18      -6.497  18.045  -2.678  1.00  3.01           C  
ATOM    302  NZ  LYS A  18      -7.337  19.251  -2.414  1.00  3.01           N  
ATOM    303  H   LYS A  18      -4.185  14.828  -4.227  1.00  3.01           H  
ATOM    304  HA  LYS A  18      -4.563  13.519  -1.743  1.00  3.01           H  
ATOM    305 1HB  LYS A  18      -6.322  15.386  -3.355  1.00  3.01           H  
ATOM    306 2HB  LYS A  18      -6.808  14.786  -1.771  1.00  3.01           H  
ATOM    307 1HG  LYS A  18      -4.713  15.783  -0.814  1.00  3.01           H  
ATOM    308 2HG  LYS A  18      -4.368  16.485  -2.391  1.00  3.01           H  
ATOM    309 1HD  LYS A  18      -6.962  16.965  -0.883  1.00  3.01           H  
ATOM    310 2HD  LYS A  18      -5.548  18.023  -0.755  1.00  3.01           H  
ATOM    311 1HE  LYS A  18      -5.604  18.356  -3.219  1.00  3.01           H  
ATOM    312 2HE  LYS A  18      -7.064  17.355  -3.305  1.00  3.01           H  
ATOM    313 1HZ  LYS A  18      -7.564  19.669  -3.335  1.00  3.01           H  
ATOM    314 2HZ  LYS A  18      -8.185  18.993  -1.939  1.00  3.01           H  
ATOM    315 3HZ  LYS A  18      -6.823  19.914  -1.861  1.00  3.01           H  
ATOM    316  N   GLU A  19      -6.356  12.185  -4.106  1.00  2.92           N  
ATOM    317  CA  GLU A  19      -7.283  11.109  -4.414  1.00  2.92           C  
ATOM    318  C   GLU A  19      -6.585   9.752  -4.564  1.00  2.92           C  
ATOM    319  O   GLU A  19      -7.232   8.745  -4.874  1.00  2.92           O  
ATOM    320  CB  GLU A  19      -8.038  11.443  -5.702  1.00  2.92           C  
ATOM    321  CG  GLU A  19      -8.937  12.683  -5.636  1.00  2.92           C  
ATOM    322  CD  GLU A  19     -10.119  12.529  -4.701  1.00  2.92           C  
ATOM    323  OE1 GLU A  19     -10.766  11.509  -4.769  1.00  2.92           O  
ATOM    324  OE2 GLU A  19     -10.384  13.429  -3.935  1.00  2.92           O  
ATOM    325  H   GLU A  19      -5.847  12.608  -4.884  1.00  2.92           H  
ATOM    326  HA  GLU A  19      -8.002  11.032  -3.600  1.00  2.92           H  
ATOM    327 1HB  GLU A  19      -7.311  11.614  -6.500  1.00  2.92           H  
ATOM    328 2HB  GLU A  19      -8.658  10.597  -5.986  1.00  2.92           H  
ATOM    329 1HG  GLU A  19      -8.332  13.528  -5.299  1.00  2.92           H  
ATOM    330 2HG  GLU A  19      -9.295  12.909  -6.639  1.00  2.92           H  
ATOM    331  N   LEU A  20      -5.266   9.721  -4.387  1.00  2.86           N  
ATOM    332  CA  LEU A  20      -4.534   8.490  -4.612  1.00  2.86           C  
ATOM    333  C   LEU A  20      -4.218   7.622  -3.409  1.00  2.86           C  
ATOM    334  O   LEU A  20      -3.543   8.016  -2.460  1.00  2.86           O  
ATOM    335  CB  LEU A  20      -3.283   8.839  -5.395  1.00  2.86           C  
ATOM    336  CG  LEU A  20      -3.635   9.292  -6.783  1.00  2.86           C  
ATOM    337  CD1 LEU A  20      -2.439   9.788  -7.533  1.00  2.86           C  
ATOM    338  CD2 LEU A  20      -4.241   8.149  -7.426  1.00  2.86           C  
ATOM    339  H   LEU A  20      -4.755  10.559  -4.107  1.00  2.86           H  
ATOM    340  HA  LEU A  20      -5.142   7.881  -5.275  1.00  2.86           H  
ATOM    341 1HB  LEU A  20      -2.749   9.644  -4.888  1.00  2.86           H  
ATOM    342 2HB  LEU A  20      -2.637   7.961  -5.463  1.00  2.86           H  
ATOM    343  HG  LEU A  20      -4.353  10.070  -6.753  1.00  2.86           H  
ATOM    344 1HD1 LEU A  20      -2.742  10.077  -8.538  1.00  2.86           H  
ATOM    345 2HD1 LEU A  20      -2.043  10.637  -7.029  1.00  2.86           H  
ATOM    346 3HD1 LEU A  20      -1.688   9.019  -7.588  1.00  2.86           H  
ATOM    347 1HD2 LEU A  20      -4.512   8.409  -8.433  1.00  2.86           H  
ATOM    348 2HD2 LEU A  20      -3.533   7.344  -7.429  1.00  2.86           H  
ATOM    349 3HD2 LEU A  20      -5.126   7.842  -6.874  1.00  2.86           H  
ATOM    350  N   VAL A  21      -4.737   6.407  -3.494  1.00  2.82           N  
ATOM    351  CA  VAL A  21      -4.566   5.347  -2.515  1.00  2.82           C  
ATOM    352  C   VAL A  21      -4.006   4.126  -3.242  1.00  2.82           C  
ATOM    353  O   VAL A  21      -2.976   3.567  -2.881  1.00  2.82           O  
ATOM    354  CB  VAL A  21      -5.904   5.010  -1.839  1.00  2.82           C  
ATOM    355  CG1 VAL A  21      -5.712   3.864  -0.866  1.00  2.82           C  
ATOM    356  CG2 VAL A  21      -6.438   6.254  -1.131  1.00  2.82           C  
ATOM    357  H   VAL A  21      -5.290   6.207  -4.315  1.00  2.82           H  
ATOM    358  HA  VAL A  21      -3.855   5.671  -1.753  1.00  2.82           H  
ATOM    359  HB  VAL A  21      -6.619   4.685  -2.592  1.00  2.82           H  
ATOM    360 1HG1 VAL A  21      -6.664   3.619  -0.396  1.00  2.82           H  
ATOM    361 2HG1 VAL A  21      -5.338   2.991  -1.402  1.00  2.82           H  
ATOM    362 3HG1 VAL A  21      -4.994   4.155  -0.100  1.00  2.82           H  
ATOM    363 1HG2 VAL A  21      -7.389   6.020  -0.656  1.00  2.82           H  
ATOM    364 2HG2 VAL A  21      -5.722   6.575  -0.375  1.00  2.82           H  
ATOM    365 3HG2 VAL A  21      -6.588   7.057  -1.852  1.00  2.82           H  
ATOM    366  N   ASP A  22      -4.741   3.717  -4.273  1.00  2.78           N  
ATOM    367  CA  ASP A  22      -4.412   2.588  -5.134  1.00  2.78           C  
ATOM    368  C   ASP A  22      -3.407   3.014  -6.197  1.00  2.78           C  
ATOM    369  O   ASP A  22      -3.679   3.901  -7.009  1.00  2.78           O  
ATOM    370  CB  ASP A  22      -5.675   1.978  -5.756  1.00  2.78           C  
ATOM    371  CG  ASP A  22      -5.444   0.673  -6.620  1.00  2.78           C  
ATOM    372  OD1 ASP A  22      -4.355   0.455  -7.142  1.00  2.78           O  
ATOM    373  OD2 ASP A  22      -6.381  -0.087  -6.729  1.00  2.78           O  
ATOM    374  H   ASP A  22      -5.586   4.225  -4.473  1.00  2.78           H  
ATOM    375  HA  ASP A  22      -3.943   1.818  -4.522  1.00  2.78           H  
ATOM    376 1HB  ASP A  22      -6.369   1.725  -4.955  1.00  2.78           H  
ATOM    377 2HB  ASP A  22      -6.167   2.725  -6.372  1.00  2.78           H  
ATOM    378  N   ALA A  23      -2.245   2.385  -6.192  1.00  2.71           N  
ATOM    379  CA  ALA A  23      -1.173   2.709  -7.123  1.00  2.71           C  
ATOM    380  C   ALA A  23      -1.664   2.621  -8.587  1.00  2.71           C  
ATOM    381  O   ALA A  23      -1.197   3.359  -9.455  1.00  2.71           O  
ATOM    382  CB  ALA A  23      -0.011   1.761  -6.874  1.00  2.71           C  
ATOM    383  H   ALA A  23      -2.099   1.653  -5.510  1.00  2.71           H  
ATOM    384  HA  ALA A  23      -0.851   3.734  -6.931  1.00  2.71           H  
ATOM    385 1HB  ALA A  23       0.806   1.985  -7.506  1.00  2.71           H  
ATOM    386 2HB  ALA A  23       0.314   1.857  -5.833  1.00  2.71           H  
ATOM    387 3HB  ALA A  23      -0.337   0.737  -7.056  1.00  2.71           H  
ATOM    388  N   GLY A  24      -2.603   1.709  -8.874  1.00  2.62           N  
ATOM    389  CA  GLY A  24      -3.127   1.583 -10.235  1.00  2.62           C  
ATOM    390  C   GLY A  24      -3.820   2.884 -10.669  1.00  2.62           C  
ATOM    391  O   GLY A  24      -3.796   3.267 -11.847  1.00  2.62           O  
ATOM    392  H   GLY A  24      -3.013   1.132  -8.134  1.00  2.62           H  
ATOM    393 1HA  GLY A  24      -2.315   1.343 -10.921  1.00  2.62           H  
ATOM    394 2HA  GLY A  24      -3.839   0.758 -10.265  1.00  2.62           H  
ATOM    395  N   THR A  25      -4.458   3.549  -9.705  1.00  2.50           N  
ATOM    396  CA  THR A  25      -5.174   4.785  -9.939  1.00  2.50           C  
ATOM    397  C   THR A  25      -4.152   5.864 -10.221  1.00  2.50           C  
ATOM    398  O   THR A  25      -4.390   6.747 -11.036  1.00  2.50           O  
ATOM    399  CB  THR A  25      -6.095   5.183  -8.775  1.00  2.50           C  
ATOM    400  OG1 THR A  25      -7.060   4.151  -8.537  1.00  2.50           O  
ATOM    401  CG2 THR A  25      -6.831   6.415  -9.154  1.00  2.50           C  
ATOM    402  H   THR A  25      -4.398   3.210  -8.748  1.00  2.50           H  
ATOM    403  HA  THR A  25      -5.796   4.669 -10.825  1.00  2.50           H  
ATOM    404  HB  THR A  25      -5.509   5.361  -7.877  1.00  2.50           H  
ATOM    405  HG1 THR A  25      -6.603   3.317  -8.381  1.00  2.50           H  
ATOM    406 1HG2 THR A  25      -7.492   6.712  -8.341  1.00  2.50           H  
ATOM    407 2HG2 THR A  25      -6.129   7.196  -9.357  1.00  2.50           H  
ATOM    408 3HG2 THR A  25      -7.421   6.224 -10.051  1.00  2.50           H  
ATOM    409  N   ALA A  26      -3.022   5.823  -9.506  1.00  2.40           N  
ATOM    410  CA  ALA A  26      -1.975   6.828  -9.703  1.00  2.40           C  
ATOM    411  C   ALA A  26      -1.504   6.837 -11.140  1.00  2.40           C  
ATOM    412  O   ALA A  26      -1.323   7.900 -11.734  1.00  2.40           O  
ATOM    413  CB  ALA A  26      -0.807   6.569  -8.779  1.00  2.40           C  
ATOM    414  H   ALA A  26      -2.913   5.075  -8.816  1.00  2.40           H  
ATOM    415  HA  ALA A  26      -2.395   7.806  -9.505  1.00  2.40           H  
ATOM    416 1HB  ALA A  26      -0.062   7.332  -8.948  1.00  2.40           H  
ATOM    417 2HB  ALA A  26      -1.139   6.591  -7.743  1.00  2.40           H  
ATOM    418 3HB  ALA A  26      -0.379   5.603  -8.993  1.00  2.40           H  
ATOM    419  N   GLU A  27      -1.374   5.652 -11.739  1.00  2.32           N  
ATOM    420  CA  GLU A  27      -0.997   5.623 -13.148  1.00  2.32           C  
ATOM    421  C   GLU A  27      -2.048   6.343 -13.972  1.00  2.32           C  
ATOM    422  O   GLU A  27      -1.726   7.216 -14.785  1.00  2.32           O  
ATOM    423  CB  GLU A  27      -0.863   4.194 -13.670  1.00  2.32           C  
ATOM    424  CG  GLU A  27      -0.524   4.102 -15.153  1.00  2.32           C  
ATOM    425  CD  GLU A  27      -0.376   2.682 -15.669  1.00  2.32           C  
ATOM    426  OE1 GLU A  27      -0.220   1.786 -14.879  1.00  2.32           O  
ATOM    427  OE2 GLU A  27      -0.437   2.500 -16.878  1.00  2.32           O  
ATOM    428  H   GLU A  27      -1.512   4.795 -11.197  1.00  2.32           H  
ATOM    429  HA  GLU A  27      -0.052   6.144 -13.272  1.00  2.32           H  
ATOM    430 1HB  GLU A  27      -0.098   3.678 -13.140  1.00  2.32           H  
ATOM    431 2HB  GLU A  27      -1.794   3.659 -13.503  1.00  2.32           H  
ATOM    432 1HG  GLU A  27      -1.317   4.595 -15.710  1.00  2.32           H  
ATOM    433 2HG  GLU A  27       0.388   4.641 -15.334  1.00  2.32           H  
ATOM    434  N   LYS A  28      -3.313   5.992 -13.731  1.00  2.29           N  
ATOM    435  CA  LYS A  28      -4.415   6.579 -14.474  1.00  2.29           C  
ATOM    436  C   LYS A  28      -4.483   8.090 -14.335  1.00  2.29           C  
ATOM    437  O   LYS A  28      -4.530   8.804 -15.339  1.00  2.29           O  
ATOM    438  CB  LYS A  28      -5.740   5.975 -13.998  1.00  2.29           C  
ATOM    439  CG  LYS A  28      -6.989   6.506 -14.688  1.00  2.29           C  
ATOM    440  CD  LYS A  28      -8.241   5.815 -14.139  1.00  2.29           C  
ATOM    441  CE  LYS A  28      -9.516   6.373 -14.756  1.00  2.29           C  
ATOM    442  NZ  LYS A  28     -10.732   5.670 -14.246  1.00  2.29           N  
ATOM    443  H   LYS A  28      -3.503   5.267 -13.032  1.00  2.29           H  
ATOM    444  HA  LYS A  28      -4.276   6.344 -15.528  1.00  2.29           H  
ATOM    445 1HB  LYS A  28      -5.708   4.893 -14.118  1.00  2.29           H  
ATOM    446 2HB  LYS A  28      -5.864   6.174 -12.940  1.00  2.29           H  
ATOM    447 1HG  LYS A  28      -7.066   7.576 -14.510  1.00  2.29           H  
ATOM    448 2HG  LYS A  28      -6.922   6.338 -15.762  1.00  2.29           H  
ATOM    449 1HD  LYS A  28      -8.185   4.744 -14.343  1.00  2.29           H  
ATOM    450 2HD  LYS A  28      -8.281   5.958 -13.056  1.00  2.29           H  
ATOM    451 1HE  LYS A  28      -9.594   7.430 -14.511  1.00  2.29           H  
ATOM    452 2HE  LYS A  28      -9.469   6.261 -15.840  1.00  2.29           H  
ATOM    453 1HZ  LYS A  28     -11.556   6.068 -14.674  1.00  2.29           H  
ATOM    454 2HZ  LYS A  28     -10.675   4.687 -14.476  1.00  2.29           H  
ATOM    455 3HZ  LYS A  28     -10.790   5.778 -13.242  1.00  2.29           H  
ATOM    456  N   TYR A  29      -4.472   8.588 -13.103  1.00  2.30           N  
ATOM    457  CA  TYR A  29      -4.622  10.016 -12.901  1.00  2.30           C  
ATOM    458  C   TYR A  29      -3.482  10.796 -13.498  1.00  2.30           C  
ATOM    459  O   TYR A  29      -3.695  11.846 -14.110  1.00  2.30           O  
ATOM    460  CB  TYR A  29      -4.760  10.362 -11.421  1.00  2.30           C  
ATOM    461  CG  TYR A  29      -6.081   9.960 -10.864  1.00  2.30           C  
ATOM    462  CD1 TYR A  29      -7.033   9.435 -11.722  1.00  2.30           C  
ATOM    463  CD2 TYR A  29      -6.375  10.147  -9.524  1.00  2.30           C  
ATOM    464  CE1 TYR A  29      -8.265   9.076 -11.255  1.00  2.30           C  
ATOM    465  CE2 TYR A  29      -7.617   9.783  -9.050  1.00  2.30           C  
ATOM    466  CZ  TYR A  29      -8.561   9.247  -9.911  1.00  2.30           C  
ATOM    467  OH  TYR A  29      -9.803   8.880  -9.440  1.00  2.30           O  
ATOM    468  H   TYR A  29      -4.386   7.961 -12.311  1.00  2.30           H  
ATOM    469  HA  TYR A  29      -5.530  10.333 -13.411  1.00  2.30           H  
ATOM    470 1HB  TYR A  29      -3.975   9.849 -10.853  1.00  2.30           H  
ATOM    471 2HB  TYR A  29      -4.633  11.430 -11.278  1.00  2.30           H  
ATOM    472  HD1 TYR A  29      -6.798   9.302 -12.769  1.00  2.30           H  
ATOM    473  HD2 TYR A  29      -5.633  10.574  -8.845  1.00  2.30           H  
ATOM    474  HE1 TYR A  29      -9.004   8.659 -11.934  1.00  2.30           H  
ATOM    475  HE2 TYR A  29      -7.857   9.911  -8.008  1.00  2.30           H  
ATOM    476  HH  TYR A  29      -9.856   9.062  -8.496  1.00  2.30           H  
ATOM    477  N   PHE A  30      -2.262  10.301 -13.345  1.00  2.35           N  
ATOM    478  CA  PHE A  30      -1.137  11.032 -13.874  1.00  2.35           C  
ATOM    479  C   PHE A  30      -1.204  11.105 -15.390  1.00  2.35           C  
ATOM    480  O   PHE A  30      -0.901  12.149 -15.981  1.00  2.35           O  
ATOM    481  CB  PHE A  30       0.146  10.442 -13.366  1.00  2.35           C  
ATOM    482  CG  PHE A  30       0.335  10.764 -11.916  1.00  2.35           C  
ATOM    483  CD1 PHE A  30      -0.703  11.372 -11.206  1.00  2.35           C  
ATOM    484  CD2 PHE A  30       1.520  10.525 -11.264  1.00  2.35           C  
ATOM    485  CE1 PHE A  30      -0.564  11.709  -9.902  1.00  2.35           C  
ATOM    486  CE2 PHE A  30       1.660  10.878  -9.951  1.00  2.35           C  
ATOM    487  CZ  PHE A  30       0.597  11.476  -9.275  1.00  2.35           C  
ATOM    488  H   PHE A  30      -2.100   9.422 -12.844  1.00  2.35           H  
ATOM    489  HA  PHE A  30      -1.191  12.054 -13.496  1.00  2.35           H  
ATOM    490 1HB  PHE A  30       0.118   9.353 -13.485  1.00  2.35           H  
ATOM    491 2HB  PHE A  30       0.967  10.825 -13.921  1.00  2.35           H  
ATOM    492  HD1 PHE A  30      -1.633  11.583 -11.702  1.00  2.35           H  
ATOM    493  HD2 PHE A  30       2.349  10.075 -11.795  1.00  2.35           H  
ATOM    494  HE1 PHE A  30      -1.378  12.180  -9.364  1.00  2.35           H  
ATOM    495  HE2 PHE A  30       2.608  10.695  -9.447  1.00  2.35           H  
ATOM    496  HZ  PHE A  30       0.682  11.771  -8.250  1.00  2.35           H  
ATOM    497  N   LYS A  31      -1.621  10.003 -16.029  1.00  2.42           N  
ATOM    498  CA  LYS A  31      -1.778  10.016 -17.472  1.00  2.42           C  
ATOM    499  C   LYS A  31      -2.899  10.960 -17.883  1.00  2.42           C  
ATOM    500  O   LYS A  31      -2.752  11.688 -18.860  1.00  2.42           O  
ATOM    501  CB  LYS A  31      -2.014   8.611 -18.014  1.00  2.42           C  
ATOM    502  CG  LYS A  31      -0.775   7.726 -17.982  1.00  2.42           C  
ATOM    503  CD  LYS A  31      -1.069   6.327 -18.496  1.00  2.42           C  
ATOM    504  CE  LYS A  31       0.207   5.532 -18.596  1.00  2.42           C  
ATOM    505  NZ  LYS A  31      -0.011   4.122 -19.007  1.00  2.42           N  
ATOM    506  H   LYS A  31      -1.831   9.144 -15.512  1.00  2.42           H  
ATOM    507  HA  LYS A  31      -0.853  10.388 -17.911  1.00  2.42           H  
ATOM    508 1HB  LYS A  31      -2.791   8.123 -17.416  1.00  2.42           H  
ATOM    509 2HB  LYS A  31      -2.372   8.670 -19.040  1.00  2.42           H  
ATOM    510 1HG  LYS A  31       0.013   8.174 -18.588  1.00  2.42           H  
ATOM    511 2HG  LYS A  31      -0.412   7.651 -16.954  1.00  2.42           H  
ATOM    512 1HD  LYS A  31      -1.750   5.823 -17.806  1.00  2.42           H  
ATOM    513 2HD  LYS A  31      -1.539   6.379 -19.475  1.00  2.42           H  
ATOM    514 1HE  LYS A  31       0.846   6.016 -19.331  1.00  2.42           H  
ATOM    515 2HE  LYS A  31       0.701   5.540 -17.637  1.00  2.42           H  
ATOM    516 1HZ  LYS A  31       0.874   3.652 -19.064  1.00  2.42           H  
ATOM    517 2HZ  LYS A  31      -0.570   3.645 -18.296  1.00  2.42           H  
ATOM    518 3HZ  LYS A  31      -0.472   4.078 -19.899  1.00  2.42           H  
ATOM    519  N   LEU A  32      -3.995  10.999 -17.120  1.00  2.52           N  
ATOM    520  CA  LEU A  32      -5.092  11.900 -17.452  1.00  2.52           C  
ATOM    521  C   LEU A  32      -4.651  13.353 -17.370  1.00  2.52           C  
ATOM    522  O   LEU A  32      -5.082  14.179 -18.174  1.00  2.52           O  
ATOM    523  CB  LEU A  32      -6.300  11.676 -16.538  1.00  2.52           C  
ATOM    524  CG  LEU A  32      -7.057  10.354 -16.741  1.00  2.52           C  
ATOM    525  CD1 LEU A  32      -8.102  10.203 -15.654  1.00  2.52           C  
ATOM    526  CD2 LEU A  32      -7.692  10.352 -18.114  1.00  2.52           C  
ATOM    527  H   LEU A  32      -4.084  10.369 -16.322  1.00  2.52           H  
ATOM    528  HA  LEU A  32      -5.401  11.694 -18.474  1.00  2.52           H  
ATOM    529 1HB  LEU A  32      -5.955  11.700 -15.507  1.00  2.52           H  
ATOM    530 2HB  LEU A  32      -7.004  12.491 -16.683  1.00  2.52           H  
ATOM    531  HG  LEU A  32      -6.371   9.524 -16.671  1.00  2.52           H  
ATOM    532 1HD1 LEU A  32      -8.633   9.269 -15.794  1.00  2.52           H  
ATOM    533 2HD1 LEU A  32      -7.619  10.204 -14.688  1.00  2.52           H  
ATOM    534 3HD1 LEU A  32      -8.805  11.032 -15.707  1.00  2.52           H  
ATOM    535 1HD2 LEU A  32      -8.228   9.416 -18.268  1.00  2.52           H  
ATOM    536 2HD2 LEU A  32      -8.387  11.188 -18.193  1.00  2.52           H  
ATOM    537 3HD2 LEU A  32      -6.914  10.454 -18.871  1.00  2.52           H  
ATOM    538  N   ILE A  33      -3.777  13.684 -16.416  1.00  2.65           N  
ATOM    539  CA  ILE A  33      -3.321  15.064 -16.357  1.00  2.65           C  
ATOM    540  C   ILE A  33      -2.466  15.333 -17.595  1.00  2.65           C  
ATOM    541  O   ILE A  33      -2.654  16.321 -18.301  1.00  2.65           O  
ATOM    542  CB  ILE A  33      -2.437  15.382 -15.137  1.00  2.65           C  
ATOM    543  CG1 ILE A  33      -3.158  15.267 -13.820  1.00  2.65           C  
ATOM    544  CG2 ILE A  33      -2.007  16.831 -15.274  1.00  2.65           C  
ATOM    545  CD1 ILE A  33      -2.173  15.328 -12.645  1.00  2.65           C  
ATOM    546  H   ILE A  33      -3.466  12.991 -15.734  1.00  2.65           H  
ATOM    547  HA  ILE A  33      -4.181  15.728 -16.366  1.00  2.65           H  
ATOM    548  HB  ILE A  33      -1.566  14.724 -15.112  1.00  2.65           H  
ATOM    549 1HG1 ILE A  33      -3.872  16.076 -13.728  1.00  2.65           H  
ATOM    550 2HG1 ILE A  33      -3.699  14.326 -13.777  1.00  2.65           H  
ATOM    551 1HG2 ILE A  33      -1.394  17.099 -14.427  1.00  2.65           H  
ATOM    552 2HG2 ILE A  33      -1.453  16.963 -16.195  1.00  2.65           H  
ATOM    553 3HG2 ILE A  33      -2.889  17.472 -15.288  1.00  2.65           H  
ATOM    554 1HD1 ILE A  33      -2.700  15.257 -11.724  1.00  2.65           H  
ATOM    555 2HD1 ILE A  33      -1.460  14.504 -12.722  1.00  2.65           H  
ATOM    556 3HD1 ILE A  33      -1.635  16.278 -12.669  1.00  2.65           H  
ATOM    557  N   ALA A  34      -1.535  14.428 -17.890  1.00  2.82           N  
ATOM    558  CA  ALA A  34      -0.647  14.581 -19.037  1.00  2.82           C  
ATOM    559  C   ALA A  34      -1.421  14.673 -20.365  1.00  2.82           C  
ATOM    560  O   ALA A  34      -1.075  15.453 -21.261  1.00  2.82           O  
ATOM    561  CB  ALA A  34       0.328  13.422 -19.075  1.00  2.82           C  
ATOM    562  H   ALA A  34      -1.422  13.608 -17.287  1.00  2.82           H  
ATOM    563  HA  ALA A  34      -0.093  15.507 -18.905  1.00  2.82           H  
ATOM    564 1HB  ALA A  34       1.017  13.553 -19.907  1.00  2.82           H  
ATOM    565 2HB  ALA A  34       0.885  13.385 -18.138  1.00  2.82           H  
ATOM    566 3HB  ALA A  34      -0.227  12.494 -19.204  1.00  2.82           H  
ATOM    567  N   ASN A  35      -2.526  13.932 -20.463  1.00  3.00           N  
ATOM    568  CA  ASN A  35      -3.336  13.863 -21.675  1.00  3.00           C  
ATOM    569  C   ASN A  35      -4.170  15.119 -21.891  1.00  3.00           C  
ATOM    570  O   ASN A  35      -4.823  15.265 -22.924  1.00  3.00           O  
ATOM    571  CB  ASN A  35      -4.226  12.639 -21.648  1.00  3.00           C  
ATOM    572  CG  ASN A  35      -3.454  11.348 -21.823  1.00  3.00           C  
ATOM    573  OD1 ASN A  35      -2.352  11.324 -22.387  1.00  3.00           O  
ATOM    574  ND2 ASN A  35      -4.021  10.268 -21.347  1.00  3.00           N  
ATOM    575  H   ASN A  35      -2.774  13.321 -19.689  1.00  3.00           H  
ATOM    576  HA  ASN A  35      -2.662  13.775 -22.526  1.00  3.00           H  
ATOM    577 1HB  ASN A  35      -4.755  12.605 -20.695  1.00  3.00           H  
ATOM    578 2HB  ASN A  35      -4.973  12.715 -22.436  1.00  3.00           H  
ATOM    579 1HD2 ASN A  35      -3.561   9.386 -21.431  1.00  3.00           H  
ATOM    580 2HD2 ASN A  35      -4.912  10.328 -20.903  1.00  3.00           H  
ATOM    581  N   ALA A  36      -4.135  16.041 -20.924  1.00  3.19           N  
ATOM    582  CA  ALA A  36      -4.817  17.321 -21.011  1.00  3.19           C  
ATOM    583  C   ALA A  36      -4.250  18.164 -22.151  1.00  3.19           C  
ATOM    584  O   ALA A  36      -4.892  19.107 -22.607  1.00  3.19           O  
ATOM    585  CB  ALA A  36      -4.677  18.082 -19.704  1.00  3.19           C  
ATOM    586  H   ALA A  36      -3.592  15.874 -20.076  1.00  3.19           H  
ATOM    587  HA  ALA A  36      -5.871  17.131 -21.211  1.00  3.19           H  
ATOM    588 1HB  ALA A  36      -5.209  19.029 -19.772  1.00  3.19           H  
ATOM    589 2HB  ALA A  36      -5.092  17.485 -18.890  1.00  3.19           H  
ATOM    590 3HB  ALA A  36      -3.625  18.275 -19.510  1.00  3.19           H  
ATOM    591  N   LYS A  37      -3.014  17.843 -22.573  1.00  3.34           N  
ATOM    592  CA  LYS A  37      -2.277  18.569 -23.609  1.00  3.34           C  
ATOM    593  C   LYS A  37      -1.919  19.976 -23.150  1.00  3.34           C  
ATOM    594  O   LYS A  37      -1.753  20.893 -23.955  1.00  3.34           O  
ATOM    595  CB  LYS A  37      -3.068  18.630 -24.924  1.00  3.34           C  
ATOM    596  CG  LYS A  37      -3.484  17.267 -25.469  1.00  3.34           C  
ATOM    597  CD  LYS A  37      -4.170  17.387 -26.816  1.00  3.34           C  
ATOM    598  CE  LYS A  37      -4.639  16.025 -27.315  1.00  3.34           C  
ATOM    599  NZ  LYS A  37      -5.355  16.128 -28.619  1.00  3.34           N  
ATOM    600  H   LYS A  37      -2.547  17.036 -22.151  1.00  3.34           H  
ATOM    601  HA  LYS A  37      -1.345  18.035 -23.799  1.00  3.34           H  
ATOM    602 1HB  LYS A  37      -3.956  19.246 -24.814  1.00  3.34           H  
ATOM    603 2HB  LYS A  37      -2.448  19.102 -25.684  1.00  3.34           H  
ATOM    604 1HG  LYS A  37      -2.608  16.625 -25.561  1.00  3.34           H  
ATOM    605 2HG  LYS A  37      -4.176  16.801 -24.780  1.00  3.34           H  
ATOM    606 1HD  LYS A  37      -5.034  18.047 -26.721  1.00  3.34           H  
ATOM    607 2HD  LYS A  37      -3.481  17.817 -27.542  1.00  3.34           H  
ATOM    608 1HE  LYS A  37      -3.776  15.372 -27.435  1.00  3.34           H  
ATOM    609 2HE  LYS A  37      -5.311  15.588 -26.574  1.00  3.34           H  
ATOM    610 1HZ  LYS A  37      -5.651  15.209 -28.914  1.00  3.34           H  
ATOM    611 2HZ  LYS A  37      -6.166  16.724 -28.514  1.00  3.34           H  
ATOM    612 3HZ  LYS A  37      -4.737  16.522 -29.314  1.00  3.34           H  
ATOM    613  N   THR A  38      -1.727  20.101 -21.841  1.00  3.42           N  
ATOM    614  CA  THR A  38      -1.274  21.317 -21.186  1.00  3.42           C  
ATOM    615  C   THR A  38       0.104  21.042 -20.597  1.00  3.42           C  
ATOM    616  O   THR A  38       0.743  21.918 -20.019  1.00  3.42           O  
ATOM    617  CB  THR A  38      -2.244  21.746 -20.071  1.00  3.42           C  
ATOM    618  OG1 THR A  38      -2.307  20.725 -19.066  1.00  3.42           O  
ATOM    619  CG2 THR A  38      -3.633  21.948 -20.651  1.00  3.42           C  
ATOM    620  H   THR A  38      -1.925  19.296 -21.266  1.00  3.42           H  
ATOM    621  HA  THR A  38      -1.188  22.117 -21.921  1.00  3.42           H  
ATOM    622  HB  THR A  38      -1.897  22.676 -19.618  1.00  3.42           H  
ATOM    623  HG1 THR A  38      -1.474  20.701 -18.584  1.00  3.42           H  
ATOM    624 1HG2 THR A  38      -4.316  22.249 -19.858  1.00  3.42           H  
ATOM    625 2HG2 THR A  38      -3.599  22.722 -21.416  1.00  3.42           H  
ATOM    626 3HG2 THR A  38      -3.981  21.021 -21.093  1.00  3.42           H  
ATOM    627  N   VAL A  39       0.529  19.788 -20.736  1.00  3.41           N  
ATOM    628  CA  VAL A  39       1.782  19.277 -20.203  1.00  3.41           C  
ATOM    629  C   VAL A  39       2.707  18.802 -21.312  1.00  3.41           C  
ATOM    630  O   VAL A  39       2.331  17.962 -22.129  1.00  3.41           O  
ATOM    631  CB  VAL A  39       1.516  18.066 -19.284  1.00  3.41           C  
ATOM    632  CG1 VAL A  39       2.825  17.510 -18.772  1.00  3.41           C  
ATOM    633  CG2 VAL A  39       0.608  18.461 -18.127  1.00  3.41           C  
ATOM    634  H   VAL A  39      -0.060  19.151 -21.245  1.00  3.41           H  
ATOM    635  HA  VAL A  39       2.277  20.069 -19.639  1.00  3.41           H  
ATOM    636  HB  VAL A  39       1.037  17.282 -19.868  1.00  3.41           H  
ATOM    637 1HG1 VAL A  39       2.626  16.652 -18.145  1.00  3.41           H  
ATOM    638 2HG1 VAL A  39       3.460  17.205 -19.602  1.00  3.41           H  
ATOM    639 3HG1 VAL A  39       3.335  18.270 -18.195  1.00  3.41           H  
ATOM    640 1HG2 VAL A  39       0.433  17.591 -17.500  1.00  3.41           H  
ATOM    641 2HG2 VAL A  39       1.086  19.243 -17.541  1.00  3.41           H  
ATOM    642 3HG2 VAL A  39      -0.343  18.823 -18.511  1.00  3.41           H  
ATOM    643  N   GLU A  40       3.923  19.325 -21.320  1.00  3.30           N  
ATOM    644  CA  GLU A  40       4.938  18.920 -22.276  1.00  3.30           C  
ATOM    645  C   GLU A  40       6.041  18.177 -21.537  1.00  3.30           C  
ATOM    646  O   GLU A  40       6.955  18.793 -20.985  1.00  3.30           O  
ATOM    647  CB  GLU A  40       5.511  20.131 -23.010  1.00  3.30           C  
ATOM    648  CG  GLU A  40       4.496  20.884 -23.875  1.00  3.30           C  
ATOM    649  CD  GLU A  40       5.093  22.075 -24.608  1.00  3.30           C  
ATOM    650  OE1 GLU A  40       6.263  22.331 -24.444  1.00  3.30           O  
ATOM    651  OE2 GLU A  40       4.372  22.719 -25.333  1.00  3.30           O  
ATOM    652  H   GLU A  40       4.154  20.020 -20.626  1.00  3.30           H  
ATOM    653  HA  GLU A  40       4.496  18.240 -23.004  1.00  3.30           H  
ATOM    654 1HB  GLU A  40       5.917  20.836 -22.282  1.00  3.30           H  
ATOM    655 2HB  GLU A  40       6.330  19.813 -23.652  1.00  3.30           H  
ATOM    656 1HG  GLU A  40       4.078  20.192 -24.605  1.00  3.30           H  
ATOM    657 2HG  GLU A  40       3.682  21.229 -23.238  1.00  3.30           H  
ATOM    658  N   GLY A  41       5.967  16.854 -21.544  1.00  3.12           N  
ATOM    659  CA  GLY A  41       6.899  16.058 -20.762  1.00  3.12           C  
ATOM    660  C   GLY A  41       6.766  14.570 -21.037  1.00  3.12           C  
ATOM    661  O   GLY A  41       6.081  14.159 -21.976  1.00  3.12           O  
ATOM    662  H   GLY A  41       5.217  16.403 -22.050  1.00  3.12           H  
ATOM    663 1HA  GLY A  41       7.920  16.379 -20.975  1.00  3.12           H  
ATOM    664 2HA  GLY A  41       6.721  16.243 -19.703  1.00  3.12           H  
ATOM    665  N   VAL A  42       7.453  13.772 -20.230  1.00  2.92           N  
ATOM    666  CA  VAL A  42       7.509  12.336 -20.419  1.00  2.92           C  
ATOM    667  C   VAL A  42       6.980  11.540 -19.242  1.00  2.92           C  
ATOM    668  O   VAL A  42       7.282  11.827 -18.079  1.00  2.92           O  
ATOM    669  CB  VAL A  42       8.969  11.910 -20.695  1.00  2.92           C  
ATOM    670  CG1 VAL A  42       9.074  10.392 -20.836  1.00  2.92           C  
ATOM    671  CG2 VAL A  42       9.455  12.591 -21.966  1.00  2.92           C  
ATOM    672  H   VAL A  42       7.979  14.190 -19.476  1.00  2.92           H  
ATOM    673  HA  VAL A  42       6.911  12.084 -21.293  1.00  2.92           H  
ATOM    674  HB  VAL A  42       9.597  12.209 -19.856  1.00  2.92           H  
ATOM    675 1HG1 VAL A  42      10.111  10.118 -21.025  1.00  2.92           H  
ATOM    676 2HG1 VAL A  42       8.744   9.906 -19.920  1.00  2.92           H  
ATOM    677 3HG1 VAL A  42       8.455  10.055 -21.665  1.00  2.92           H  
ATOM    678 1HG2 VAL A  42      10.486  12.302 -22.161  1.00  2.92           H  
ATOM    679 2HG2 VAL A  42       8.826  12.285 -22.805  1.00  2.92           H  
ATOM    680 3HG2 VAL A  42       9.402  13.671 -21.852  1.00  2.92           H  
ATOM    681  N   TRP A  43       6.131  10.569 -19.555  1.00  2.77           N  
ATOM    682  CA  TRP A  43       5.605   9.660 -18.552  1.00  2.77           C  
ATOM    683  C   TRP A  43       6.575   8.545 -18.226  1.00  2.77           C  
ATOM    684  O   TRP A  43       7.050   7.847 -19.127  1.00  2.77           O  
ATOM    685  CB  TRP A  43       4.292   9.040 -19.012  1.00  2.77           C  
ATOM    686  CG  TRP A  43       3.846   7.894 -18.146  1.00  2.77           C  
ATOM    687  CD1 TRP A  43       3.806   6.573 -18.488  1.00  2.77           C  
ATOM    688  CD2 TRP A  43       3.436   7.963 -16.786  1.00  2.77           C  
ATOM    689  NE1 TRP A  43       3.364   5.829 -17.431  1.00  2.77           N  
ATOM    690  CE2 TRP A  43       3.130   6.670 -16.377  1.00  2.77           C  
ATOM    691  CE3 TRP A  43       3.315   8.982 -15.908  1.00  2.77           C  
ATOM    692  CZ2 TRP A  43       2.683   6.408 -15.106  1.00  2.77           C  
ATOM    693  CZ3 TRP A  43       2.887   8.726 -14.650  1.00  2.77           C  
ATOM    694  CH2 TRP A  43       2.568   7.481 -14.265  1.00  2.77           C  
ATOM    695  H   TRP A  43       5.886  10.430 -20.526  1.00  2.77           H  
ATOM    696  HA  TRP A  43       5.420  10.223 -17.637  1.00  2.77           H  
ATOM    697 1HB  TRP A  43       3.511   9.798 -19.006  1.00  2.77           H  
ATOM    698 2HB  TRP A  43       4.398   8.679 -20.035  1.00  2.77           H  
ATOM    699  HD1 TRP A  43       4.079   6.173 -19.462  1.00  2.77           H  
ATOM    700  HE1 TRP A  43       3.239   4.828 -17.434  1.00  2.77           H  
ATOM    701  HE3 TRP A  43       3.573   9.967 -16.223  1.00  2.77           H  
ATOM    702  HZ2 TRP A  43       2.428   5.410 -14.763  1.00  2.77           H  
ATOM    703  HZ3 TRP A  43       2.812   9.559 -13.967  1.00  2.77           H  
ATOM    704  HH2 TRP A  43       2.223   7.336 -13.279  1.00  2.77           H  
ATOM    705  N   THR A  44       6.845   8.367 -16.941  1.00  2.70           N  
ATOM    706  CA  THR A  44       7.693   7.288 -16.479  1.00  2.70           C  
ATOM    707  C   THR A  44       6.993   6.464 -15.405  1.00  2.70           C  
ATOM    708  O   THR A  44       6.398   6.999 -14.464  1.00  2.70           O  
ATOM    709  CB  THR A  44       9.051   7.810 -15.954  1.00  2.70           C  
ATOM    710  OG1 THR A  44       9.761   8.486 -17.006  1.00  2.70           O  
ATOM    711  CG2 THR A  44       9.904   6.670 -15.408  1.00  2.70           C  
ATOM    712  H   THR A  44       6.440   9.013 -16.259  1.00  2.70           H  
ATOM    713  HA  THR A  44       7.895   6.624 -17.321  1.00  2.70           H  
ATOM    714  HB  THR A  44       8.872   8.511 -15.170  1.00  2.70           H  
ATOM    715  HG1 THR A  44       9.322   9.317 -17.204  1.00  2.70           H  
ATOM    716 1HG2 THR A  44      10.843   7.073 -15.040  1.00  2.70           H  
ATOM    717 2HG2 THR A  44       9.382   6.180 -14.590  1.00  2.70           H  
ATOM    718 3HG2 THR A  44      10.103   5.949 -16.198  1.00  2.70           H  
ATOM    719  N   LEU A  45       7.079   5.146 -15.545  1.00  2.69           N  
ATOM    720  CA  LEU A  45       6.528   4.248 -14.544  1.00  2.69           C  
ATOM    721  C   LEU A  45       7.523   3.173 -14.168  1.00  2.69           C  
ATOM    722  O   LEU A  45       7.948   2.377 -15.008  1.00  2.69           O  
ATOM    723  CB  LEU A  45       5.247   3.592 -15.046  1.00  2.69           C  
ATOM    724  CG  LEU A  45       4.618   2.554 -14.108  1.00  2.69           C  
ATOM    725  CD1 LEU A  45       4.249   3.214 -12.832  1.00  2.69           C  
ATOM    726  CD2 LEU A  45       3.374   1.978 -14.760  1.00  2.69           C  
ATOM    727  H   LEU A  45       7.559   4.766 -16.347  1.00  2.69           H  
ATOM    728  HA  LEU A  45       6.295   4.820 -13.648  1.00  2.69           H  
ATOM    729 1HB  LEU A  45       4.525   4.357 -15.208  1.00  2.69           H  
ATOM    730 2HB  LEU A  45       5.452   3.103 -15.998  1.00  2.69           H  
ATOM    731  HG  LEU A  45       5.334   1.758 -13.895  1.00  2.69           H  
ATOM    732 1HD1 LEU A  45       3.797   2.484 -12.161  1.00  2.69           H  
ATOM    733 2HD1 LEU A  45       5.130   3.634 -12.362  1.00  2.69           H  
ATOM    734 3HD1 LEU A  45       3.549   3.999 -13.054  1.00  2.69           H  
ATOM    735 1HD2 LEU A  45       2.914   1.246 -14.093  1.00  2.69           H  
ATOM    736 2HD2 LEU A  45       2.661   2.779 -14.959  1.00  2.69           H  
ATOM    737 3HD2 LEU A  45       3.641   1.492 -15.697  1.00  2.69           H  
ATOM    738  N   LYS A  46       7.891   3.155 -12.896  1.00  2.73           N  
ATOM    739  CA  LYS A  46       8.820   2.164 -12.396  1.00  2.73           C  
ATOM    740  C   LYS A  46       8.056   1.201 -11.494  1.00  2.73           C  
ATOM    741  O   LYS A  46       7.948   1.404 -10.277  1.00  2.73           O  
ATOM    742  CB  LYS A  46       9.975   2.848 -11.679  1.00  2.73           C  
ATOM    743  CG  LYS A  46      10.831   3.730 -12.594  1.00  2.73           C  
ATOM    744  CD  LYS A  46      11.958   4.412 -11.836  1.00  2.73           C  
ATOM    745  CE  LYS A  46      12.814   5.266 -12.761  1.00  2.73           C  
ATOM    746  NZ  LYS A  46      13.926   5.941 -12.029  1.00  2.73           N  
ATOM    747  H   LYS A  46       7.499   3.855 -12.263  1.00  2.73           H  
ATOM    748  HA  LYS A  46       9.223   1.596 -13.235  1.00  2.73           H  
ATOM    749 1HB  LYS A  46       9.594   3.460 -10.872  1.00  2.73           H  
ATOM    750 2HB  LYS A  46      10.631   2.097 -11.253  1.00  2.73           H  
ATOM    751 1HG  LYS A  46      11.249   3.122 -13.395  1.00  2.73           H  
ATOM    752 2HG  LYS A  46      10.200   4.495 -13.037  1.00  2.73           H  
ATOM    753 1HD  LYS A  46      11.532   5.062 -11.073  1.00  2.73           H  
ATOM    754 2HD  LYS A  46      12.585   3.664 -11.349  1.00  2.73           H  
ATOM    755 1HE  LYS A  46      13.236   4.634 -13.543  1.00  2.73           H  
ATOM    756 2HE  LYS A  46      12.186   6.025 -13.224  1.00  2.73           H  
ATOM    757 1HZ  LYS A  46      14.466   6.497 -12.677  1.00  2.73           H  
ATOM    758 2HZ  LYS A  46      13.544   6.539 -11.310  1.00  2.73           H  
ATOM    759 3HZ  LYS A  46      14.523   5.245 -11.606  1.00  2.73           H  
ATOM    760  N   ASP A  47       7.491   0.154 -12.102  1.00  2.77           N  
ATOM    761  CA  ASP A  47       6.587  -0.761 -11.397  1.00  2.77           C  
ATOM    762  C   ASP A  47       7.245  -1.476 -10.227  1.00  2.77           C  
ATOM    763  O   ASP A  47       6.594  -1.757  -9.222  1.00  2.77           O  
ATOM    764  CB  ASP A  47       5.985  -1.789 -12.358  1.00  2.77           C  
ATOM    765  CG  ASP A  47       4.842  -2.597 -11.717  1.00  2.77           C  
ATOM    766  OD1 ASP A  47       3.841  -1.997 -11.355  1.00  2.77           O  
ATOM    767  OD2 ASP A  47       4.967  -3.790 -11.584  1.00  2.77           O  
ATOM    768  H   ASP A  47       7.648   0.028 -13.097  1.00  2.77           H  
ATOM    769  HA  ASP A  47       5.762  -0.165 -11.002  1.00  2.77           H  
ATOM    770 1HB  ASP A  47       5.606  -1.280 -13.248  1.00  2.77           H  
ATOM    771 2HB  ASP A  47       6.764  -2.483 -12.682  1.00  2.77           H  
ATOM    772  N   GLU A  48       8.545  -1.727 -10.335  1.00  2.78           N  
ATOM    773  CA  GLU A  48       9.298  -2.422  -9.295  1.00  2.78           C  
ATOM    774  C   GLU A  48       9.298  -1.659  -7.971  1.00  2.78           C  
ATOM    775  O   GLU A  48       9.454  -2.255  -6.904  1.00  2.78           O  
ATOM    776  CB  GLU A  48      10.741  -2.659  -9.749  1.00  2.78           C  
ATOM    777  CG  GLU A  48      10.881  -3.674 -10.882  1.00  2.78           C  
ATOM    778  CD  GLU A  48      12.312  -3.881 -11.333  1.00  2.78           C  
ATOM    779  OE1 GLU A  48      13.172  -3.163 -10.881  1.00  2.78           O  
ATOM    780  OE2 GLU A  48      12.538  -4.761 -12.132  1.00  2.78           O  
ATOM    781  H   GLU A  48       9.017  -1.448 -11.182  1.00  2.78           H  
ATOM    782  HA  GLU A  48       8.824  -3.389  -9.124  1.00  2.78           H  
ATOM    783 1HB  GLU A  48      11.173  -1.714 -10.083  1.00  2.78           H  
ATOM    784 2HB  GLU A  48      11.333  -3.008  -8.903  1.00  2.78           H  
ATOM    785 1HG  GLU A  48      10.477  -4.629 -10.546  1.00  2.78           H  
ATOM    786 2HG  GLU A  48      10.281  -3.337 -11.728  1.00  2.78           H  
ATOM    787  N   ILE A  49       9.195  -0.331  -8.051  1.00  2.71           N  
ATOM    788  CA  ILE A  49       9.208   0.515  -6.870  1.00  2.71           C  
ATOM    789  C   ILE A  49       7.913   1.322  -6.759  1.00  2.71           C  
ATOM    790  O   ILE A  49       7.723   2.074  -5.801  1.00  2.71           O  
ATOM    791  CB  ILE A  49      10.440   1.433  -6.880  1.00  2.71           C  
ATOM    792  CG1 ILE A  49      10.401   2.327  -8.090  1.00  2.71           C  
ATOM    793  CG2 ILE A  49      11.714   0.594  -6.885  1.00  2.71           C  
ATOM    794  CD1 ILE A  49      11.433   3.424  -8.067  1.00  2.71           C  
ATOM    795  H   ILE A  49       9.043   0.106  -8.954  1.00  2.71           H  
ATOM    796  HA  ILE A  49       9.275  -0.121  -5.991  1.00  2.71           H  
ATOM    797  HB  ILE A  49      10.427   2.065  -5.994  1.00  2.71           H  
ATOM    798 1HG1 ILE A  49      10.558   1.715  -8.967  1.00  2.71           H  
ATOM    799 2HG1 ILE A  49       9.418   2.770  -8.159  1.00  2.71           H  
ATOM    800 1HG2 ILE A  49      12.583   1.251  -6.881  1.00  2.71           H  
ATOM    801 2HG2 ILE A  49      11.734  -0.039  -5.998  1.00  2.71           H  
ATOM    802 3HG2 ILE A  49      11.741  -0.031  -7.777  1.00  2.71           H  
ATOM    803 1HD1 ILE A  49      11.339   4.022  -8.960  1.00  2.71           H  
ATOM    804 2HD1 ILE A  49      11.273   4.056  -7.195  1.00  2.71           H  
ATOM    805 3HD1 ILE A  49      12.428   2.989  -8.023  1.00  2.71           H  
ATOM    806  N   LYS A  50       7.019   1.154  -7.742  1.00  2.57           N  
ATOM    807  CA  LYS A  50       5.737   1.847  -7.802  1.00  2.57           C  
ATOM    808  C   LYS A  50       5.890   3.364  -7.795  1.00  2.57           C  
ATOM    809  O   LYS A  50       5.193   4.061  -7.047  1.00  2.57           O  
ATOM    810  CB  LYS A  50       4.817   1.387  -6.666  1.00  2.57           C  
ATOM    811  CG  LYS A  50       4.539  -0.114  -6.633  1.00  2.57           C  
ATOM    812  CD  LYS A  50       3.698  -0.562  -7.834  1.00  2.57           C  
ATOM    813  CE  LYS A  50       3.392  -2.058  -7.762  1.00  2.57           C  
ATOM    814  NZ  LYS A  50       2.579  -2.536  -8.931  1.00  2.57           N  
ATOM    815  H   LYS A  50       7.253   0.541  -8.514  1.00  2.57           H  
ATOM    816  HA  LYS A  50       5.261   1.576  -8.747  1.00  2.57           H  
ATOM    817 1HB  LYS A  50       5.240   1.661  -5.705  1.00  2.57           H  
ATOM    818 2HB  LYS A  50       3.855   1.888  -6.752  1.00  2.57           H  
ATOM    819 1HG  LYS A  50       5.485  -0.661  -6.649  1.00  2.57           H  
ATOM    820 2HG  LYS A  50       4.009  -0.354  -5.710  1.00  2.57           H  
ATOM    821 1HD  LYS A  50       2.764  -0.001  -7.859  1.00  2.57           H  
ATOM    822 2HD  LYS A  50       4.248  -0.369  -8.761  1.00  2.57           H  
ATOM    823 1HE  LYS A  50       4.337  -2.604  -7.750  1.00  2.57           H  
ATOM    824 2HE  LYS A  50       2.848  -2.266  -6.843  1.00  2.57           H  
ATOM    825 1HZ  LYS A  50       2.417  -3.522  -8.849  1.00  2.57           H  
ATOM    826 2HZ  LYS A  50       1.706  -2.052  -8.962  1.00  2.57           H  
ATOM    827 3HZ  LYS A  50       3.081  -2.364  -9.814  1.00  2.57           H  
ATOM    828  N   THR A  51       6.796   3.859  -8.639  1.00  2.41           N  
ATOM    829  CA  THR A  51       6.983   5.302  -8.784  1.00  2.41           C  
ATOM    830  C   THR A  51       6.358   5.797 -10.083  1.00  2.41           C  
ATOM    831  O   THR A  51       6.603   5.263 -11.172  1.00  2.41           O  
ATOM    832  CB  THR A  51       8.455   5.738  -8.712  1.00  2.41           C  
ATOM    833  OG1 THR A  51       9.002   5.395  -7.434  1.00  2.41           O  
ATOM    834  CG2 THR A  51       8.568   7.245  -8.907  1.00  2.41           C  
ATOM    835  H   THR A  51       7.333   3.195  -9.198  1.00  2.41           H  
ATOM    836  HA  THR A  51       6.468   5.795  -7.966  1.00  2.41           H  
ATOM    837  HB  THR A  51       9.019   5.233  -9.485  1.00  2.41           H  
ATOM    838  HG1 THR A  51       8.810   4.473  -7.231  1.00  2.41           H  
ATOM    839 1HG2 THR A  51       9.613   7.537  -8.850  1.00  2.41           H  
ATOM    840 2HG2 THR A  51       8.170   7.530  -9.883  1.00  2.41           H  
ATOM    841 3HG2 THR A  51       8.004   7.758  -8.128  1.00  2.41           H  
ATOM    842  N   PHE A  52       5.524   6.819  -9.938  1.00  2.27           N  
ATOM    843  CA  PHE A  52       4.746   7.407 -11.023  1.00  2.27           C  
ATOM    844  C   PHE A  52       5.194   8.837 -11.289  1.00  2.27           C  
ATOM    845  O   PHE A  52       4.988   9.699 -10.426  1.00  2.27           O  
ATOM    846  CB  PHE A  52       3.295   7.430 -10.563  1.00  2.27           C  
ATOM    847  CG  PHE A  52       2.779   6.068 -10.226  1.00  2.27           C  
ATOM    848  CD1 PHE A  52       2.999   5.543  -8.962  1.00  2.27           C  
ATOM    849  CD2 PHE A  52       2.106   5.295 -11.125  1.00  2.27           C  
ATOM    850  CE1 PHE A  52       2.563   4.283  -8.648  1.00  2.27           C  
ATOM    851  CE2 PHE A  52       1.684   4.043 -10.789  1.00  2.27           C  
ATOM    852  CZ  PHE A  52       1.915   3.546  -9.578  1.00  2.27           C  
ATOM    853  H   PHE A  52       5.407   7.190  -8.993  1.00  2.27           H  
ATOM    854  HA  PHE A  52       4.873   6.811 -11.930  1.00  2.27           H  
ATOM    855 1HB  PHE A  52       3.219   8.047  -9.674  1.00  2.27           H  
ATOM    856 2HB  PHE A  52       2.667   7.863 -11.297  1.00  2.27           H  
ATOM    857  HD1 PHE A  52       3.539   6.136  -8.217  1.00  2.27           H  
ATOM    858  HD2 PHE A  52       1.915   5.655 -12.107  1.00  2.27           H  
ATOM    859  HE1 PHE A  52       2.745   3.869  -7.662  1.00  2.27           H  
ATOM    860  HE2 PHE A  52       1.168   3.427 -11.496  1.00  2.27           H  
ATOM    861  HZ  PHE A  52       1.575   2.552  -9.365  1.00  2.27           H  
ATOM    862  N   THR A  53       5.802   9.103 -12.452  1.00  2.18           N  
ATOM    863  CA  THR A  53       6.343  10.436 -12.706  1.00  2.18           C  
ATOM    864  C   THR A  53       5.883  11.108 -14.005  1.00  2.18           C  
ATOM    865  O   THR A  53       5.874  10.483 -15.074  1.00  2.18           O  
ATOM    866  CB  THR A  53       7.889  10.383 -12.725  1.00  2.18           C  
ATOM    867  OG1 THR A  53       8.370   9.876 -11.482  1.00  2.18           O  
ATOM    868  CG2 THR A  53       8.502  11.775 -12.975  1.00  2.18           C  
ATOM    869  H   THR A  53       5.935   8.363 -13.148  1.00  2.18           H  
ATOM    870  HA  THR A  53       6.031  11.068 -11.888  1.00  2.18           H  
ATOM    871  HB  THR A  53       8.203   9.722 -13.500  1.00  2.18           H  
ATOM    872  HG1 THR A  53       9.270  10.180 -11.355  1.00  2.18           H  
ATOM    873 1HG2 THR A  53       9.587  11.694 -12.980  1.00  2.18           H  
ATOM    874 2HG2 THR A  53       8.174  12.164 -13.935  1.00  2.18           H  
ATOM    875 3HG2 THR A  53       8.196  12.456 -12.187  1.00  2.18           H  
ATOM    876  N   VAL A  54       5.534  12.398 -13.912  1.00  2.16           N  
ATOM    877  CA  VAL A  54       5.235  13.184 -15.123  1.00  2.16           C  
ATOM    878  C   VAL A  54       6.148  14.417 -15.121  1.00  2.16           C  
ATOM    879  O   VAL A  54       6.073  15.252 -14.199  1.00  2.16           O  
ATOM    880  CB  VAL A  54       3.776  13.685 -15.191  1.00  2.16           C  
ATOM    881  CG1 VAL A  54       3.571  14.436 -16.482  1.00  2.16           C  
ATOM    882  CG2 VAL A  54       2.795  12.573 -15.080  1.00  2.16           C  
ATOM    883  H   VAL A  54       5.550  12.828 -12.981  1.00  2.16           H  
ATOM    884  HA  VAL A  54       5.455  12.586 -16.011  1.00  2.16           H  
ATOM    885  HB  VAL A  54       3.627  14.385 -14.392  1.00  2.16           H  
ATOM    886 1HG1 VAL A  54       2.561  14.822 -16.532  1.00  2.16           H  
ATOM    887 2HG1 VAL A  54       4.271  15.249 -16.541  1.00  2.16           H  
ATOM    888 3HG1 VAL A  54       3.734  13.760 -17.322  1.00  2.16           H  
ATOM    889 1HG2 VAL A  54       1.777  12.976 -15.116  1.00  2.16           H  
ATOM    890 2HG2 VAL A  54       2.942  11.912 -15.904  1.00  2.16           H  
ATOM    891 3HG2 VAL A  54       2.947  12.049 -14.140  1.00  2.16           H  
ATOM    892  N   THR A  55       6.988  14.548 -16.154  1.00  2.20           N  
ATOM    893  CA  THR A  55       7.918  15.678 -16.193  1.00  2.20           C  
ATOM    894  C   THR A  55       7.201  16.882 -16.797  1.00  2.20           C  
ATOM    895  O   THR A  55       6.063  16.737 -17.237  1.00  2.20           O  
ATOM    896  CB  THR A  55       9.195  15.383 -16.993  1.00  2.20           C  
ATOM    897  OG1 THR A  55       8.918  15.348 -18.389  1.00  2.20           O  
ATOM    898  CG2 THR A  55       9.743  14.028 -16.577  1.00  2.20           C  
ATOM    899  H   THR A  55       7.011  13.821 -16.877  1.00  2.20           H  
ATOM    900  HA  THR A  55       8.213  15.930 -15.179  1.00  2.20           H  
ATOM    901  HB  THR A  55       9.939  16.152 -16.794  1.00  2.20           H  
ATOM    902  HG1 THR A  55       8.721  16.254 -18.674  1.00  2.20           H  
ATOM    903 1HG2 THR A  55      10.653  13.816 -17.139  1.00  2.20           H  
ATOM    904 2HG2 THR A  55       9.967  14.038 -15.510  1.00  2.20           H  
ATOM    905 3HG2 THR A  55       9.003  13.254 -16.783  1.00  2.20           H  
ATOM    906  N   GLU A  56       7.892  18.029 -16.819  1.00  2.27           N  
ATOM    907  CA  GLU A  56       7.430  19.349 -17.290  1.00  2.27           C  
ATOM    908  C   GLU A  56       7.650  20.353 -16.177  1.00  2.27           C  
ATOM    909  O   GLU A  56       8.605  20.190 -15.417  1.00  2.27           O  
ATOM    910  OXT GLU A  56       7.183  21.480 -16.320  1.00  2.27           O  
ATOM    911  CB  GLU A  56       5.953  19.368 -17.743  1.00  2.27           C  
ATOM    912  CG  GLU A  56       5.432  20.705 -18.306  1.00  2.27           C  
ATOM    913  CD  GLU A  56       4.867  21.679 -17.281  1.00  2.27           C  
ATOM    914  OE1 GLU A  56       4.343  21.244 -16.283  1.00  2.27           O  
ATOM    915  OE2 GLU A  56       4.947  22.864 -17.517  1.00  2.27           O  
ATOM    916  H   GLU A  56       8.829  17.999 -16.445  1.00  2.27           H  
ATOM    917  HA  GLU A  56       8.038  19.648 -18.146  1.00  2.27           H  
ATOM    918 1HB  GLU A  56       5.807  18.658 -18.553  1.00  2.27           H  
ATOM    919 2HB  GLU A  56       5.318  19.095 -16.932  1.00  2.27           H  
ATOM    920 1HG  GLU A  56       6.236  21.189 -18.861  1.00  2.27           H  
ATOM    921 2HG  GLU A  56       4.651  20.486 -18.992  1.00  2.27           H  
TER     922
ENDMDL

REMARK ID 698244 MODEL 2 G Protein A
PFRMAT TS
TARGET G Protein A
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       1.228  -0.355  -2.826  1.00  4.28           N  
ATOM      2  CA  THR A   1       1.893  -0.113  -1.555  1.00  4.28           C  
ATOM      3  C   THR A   1       2.010   1.374  -1.277  1.00  4.28           C  
ATOM      4  O   THR A   1       2.443   2.142  -2.137  1.00  4.28           O  
ATOM      5  CB  THR A   1       3.298  -0.752  -1.525  1.00  4.28           C  
ATOM      6  OG1 THR A   1       3.182  -2.173  -1.674  1.00  4.28           O  
ATOM      7  CG2 THR A   1       4.003  -0.442  -0.213  1.00  4.28           C  
ATOM      8 1H   THR A   1       0.445  -0.976  -2.686  1.00  4.28           H  
ATOM      9 2H   THR A   1       0.897   0.526  -3.194  1.00  4.28           H  
ATOM     10 3H   THR A   1       1.882  -0.768  -3.475  1.00  4.28           H  
ATOM     11  HA  THR A   1       1.295  -0.558  -0.759  1.00  4.28           H  
ATOM     12  HB  THR A   1       3.896  -0.359  -2.352  1.00  4.28           H  
ATOM     13  HG1 THR A   1       2.860  -2.372  -2.556  1.00  4.28           H  
ATOM     14 1HG2 THR A   1       4.985  -0.907  -0.215  1.00  4.28           H  
ATOM     15 2HG2 THR A   1       4.113   0.634  -0.093  1.00  4.28           H  
ATOM     16 3HG2 THR A   1       3.414  -0.838   0.607  1.00  4.28           H  
ATOM     17  N   THR A   2       1.627   1.777  -0.076  1.00  3.79           N  
ATOM     18  CA  THR A   2       1.711   3.169   0.338  1.00  3.79           C  
ATOM     19  C   THR A   2       2.680   3.298   1.501  1.00  3.79           C  
ATOM     20  O   THR A   2       2.658   2.478   2.415  1.00  3.79           O  
ATOM     21  CB  THR A   2       0.326   3.718   0.737  1.00  3.79           C  
ATOM     22  OG1 THR A   2      -0.559   3.626  -0.386  1.00  3.79           O  
ATOM     23  CG2 THR A   2       0.433   5.182   1.174  1.00  3.79           C  
ATOM     24  H   THR A   2       1.278   1.098   0.586  1.00  3.79           H  
ATOM     25  HA  THR A   2       2.097   3.766  -0.488  1.00  3.79           H  
ATOM     26  HB  THR A   2      -0.077   3.129   1.557  1.00  3.79           H  
ATOM     27  HG1 THR A   2      -1.371   4.104  -0.194  1.00  3.79           H  
ATOM     28 1HG2 THR A   2      -0.554   5.551   1.444  1.00  3.79           H  
ATOM     29 2HG2 THR A   2       1.093   5.267   2.036  1.00  3.79           H  
ATOM     30 3HG2 THR A   2       0.832   5.779   0.355  1.00  3.79           H  
ATOM     31  N   TYR A   3       3.544   4.302   1.439  1.00  3.37           N  
ATOM     32  CA  TYR A   3       4.509   4.562   2.501  1.00  3.37           C  
ATOM     33  C   TYR A   3       4.076   5.678   3.460  1.00  3.37           C  
ATOM     34  O   TYR A   3       3.316   6.573   3.087  1.00  3.37           O  
ATOM     35  CB  TYR A   3       5.851   4.963   1.885  1.00  3.37           C  
ATOM     36  CG  TYR A   3       5.704   6.047   0.822  1.00  3.37           C  
ATOM     37  CD1 TYR A   3       5.293   7.299   1.184  1.00  3.37           C  
ATOM     38  CD2 TYR A   3       6.032   5.793  -0.512  1.00  3.37           C  
ATOM     39  CE1 TYR A   3       5.166   8.305   0.242  1.00  3.37           C  
ATOM     40  CE2 TYR A   3       5.912   6.812  -1.457  1.00  3.37           C  
ATOM     41  CZ  TYR A   3       5.473   8.063  -1.081  1.00  3.37           C  
ATOM     42  OH  TYR A   3       5.323   9.102  -2.004  1.00  3.37           O  
ATOM     43  H   TYR A   3       3.513   4.917   0.638  1.00  3.37           H  
ATOM     44  HA  TYR A   3       4.637   3.652   3.087  1.00  3.37           H  
ATOM     45 1HB  TYR A   3       6.510   5.339   2.669  1.00  3.37           H  
ATOM     46 2HB  TYR A   3       6.328   4.096   1.436  1.00  3.37           H  
ATOM     47  HD1 TYR A   3       5.045   7.497   2.219  1.00  3.37           H  
ATOM     48  HD2 TYR A   3       6.378   4.806  -0.817  1.00  3.37           H  
ATOM     49  HE1 TYR A   3       4.823   9.292   0.549  1.00  3.37           H  
ATOM     50  HE2 TYR A   3       6.158   6.624  -2.486  1.00  3.37           H  
ATOM     51  HH  TYR A   3       5.706   8.870  -2.883  1.00  3.37           H  
ATOM     52  N   LYS A   4       4.635   5.646   4.672  1.00  3.06           N  
ATOM     53  CA  LYS A   4       4.476   6.699   5.684  1.00  3.06           C  
ATOM     54  C   LYS A   4       5.858   7.237   6.016  1.00  3.06           C  
ATOM     55  O   LYS A   4       6.759   6.474   6.370  1.00  3.06           O  
ATOM     56  CB  LYS A   4       3.781   6.167   6.928  1.00  3.06           C  
ATOM     57  CG  LYS A   4       3.562   7.186   8.032  1.00  3.06           C  
ATOM     58  CD  LYS A   4       2.839   6.549   9.218  1.00  3.06           C  
ATOM     59  CE  LYS A   4       2.618   7.537  10.350  1.00  3.06           C  
ATOM     60  NZ  LYS A   4       1.899   6.914  11.498  1.00  3.06           N  
ATOM     61  H   LYS A   4       5.196   4.824   4.906  1.00  3.06           H  
ATOM     62  HA  LYS A   4       3.886   7.513   5.266  1.00  3.06           H  
ATOM     63 1HB  LYS A   4       2.808   5.759   6.651  1.00  3.06           H  
ATOM     64 2HB  LYS A   4       4.359   5.353   7.336  1.00  3.06           H  
ATOM     65 1HG  LYS A   4       4.525   7.567   8.362  1.00  3.06           H  
ATOM     66 2HG  LYS A   4       2.972   8.017   7.654  1.00  3.06           H  
ATOM     67 1HD  LYS A   4       1.876   6.159   8.888  1.00  3.06           H  
ATOM     68 2HD  LYS A   4       3.435   5.716   9.593  1.00  3.06           H  
ATOM     69 1HE  LYS A   4       3.580   7.900  10.697  1.00  3.06           H  
ATOM     70 2HE  LYS A   4       2.035   8.380   9.981  1.00  3.06           H  
ATOM     71 1HZ  LYS A   4       1.772   7.598  12.230  1.00  3.06           H  
ATOM     72 2HZ  LYS A   4       0.997   6.580  11.189  1.00  3.06           H  
ATOM     73 3HZ  LYS A   4       2.442   6.137  11.852  1.00  3.06           H  
ATOM     74  N   LEU A   5       6.047   8.538   5.841  1.00  2.93           N  
ATOM     75  CA  LEU A   5       7.387   9.090   5.970  1.00  2.93           C  
ATOM     76  C   LEU A   5       7.612  10.140   7.049  1.00  2.93           C  
ATOM     77  O   LEU A   5       6.928  11.166   7.068  1.00  2.93           O  
ATOM     78  CB  LEU A   5       7.685   9.754   4.657  1.00  2.93           C  
ATOM     79  CG  LEU A   5       7.486   8.892   3.454  1.00  2.93           C  
ATOM     80  CD1 LEU A   5       7.697   9.693   2.288  1.00  2.93           C  
ATOM     81  CD2 LEU A   5       8.392   7.719   3.454  1.00  2.93           C  
ATOM     82  H   LEU A   5       5.273   9.134   5.581  1.00  2.93           H  
ATOM     83  HA  LEU A   5       8.084   8.271   6.151  1.00  2.93           H  
ATOM     84 1HB  LEU A   5       7.039  10.622   4.553  1.00  2.93           H  
ATOM     85 2HB  LEU A   5       8.659  10.086   4.690  1.00  2.93           H  
ATOM     86  HG  LEU A   5       6.470   8.551   3.447  1.00  2.93           H  
ATOM     87 1HD1 LEU A   5       7.529   9.096   1.411  1.00  2.93           H  
ATOM     88 2HD1 LEU A   5       7.012  10.535   2.292  1.00  2.93           H  
ATOM     89 3HD1 LEU A   5       8.712  10.043   2.300  1.00  2.93           H  
ATOM     90 1HD2 LEU A   5       8.187   7.134   2.570  1.00  2.93           H  
ATOM     91 2HD2 LEU A   5       9.422   8.034   3.448  1.00  2.93           H  
ATOM     92 3HD2 LEU A   5       8.205   7.131   4.329  1.00  2.93           H  
ATOM     93  N   ILE A   6       8.616   9.911   7.901  1.00  3.00           N  
ATOM     94  CA  ILE A   6       8.988  10.891   8.912  1.00  3.00           C  
ATOM     95  C   ILE A   6      10.491  11.202   8.886  1.00  3.00           C  
ATOM     96  O   ILE A   6      11.282  10.466   9.470  1.00  3.00           O  
ATOM     97  CB  ILE A   6       8.658  10.373  10.323  1.00  3.00           C  
ATOM     98  CG1 ILE A   6       7.178  10.012  10.440  1.00  3.00           C  
ATOM     99  CG2 ILE A   6       9.062  11.426  11.338  1.00  3.00           C  
ATOM    100  CD1 ILE A   6       6.906   8.543  10.127  1.00  3.00           C  
ATOM    101  H   ILE A   6       9.125   9.028   7.853  1.00  3.00           H  
ATOM    102  HA  ILE A   6       8.440  11.813   8.728  1.00  3.00           H  
ATOM    103  HB  ILE A   6       9.219   9.462  10.505  1.00  3.00           H  
ATOM    104 1HG1 ILE A   6       6.839  10.218  11.453  1.00  3.00           H  
ATOM    105 2HG1 ILE A   6       6.603  10.630   9.751  1.00  3.00           H  
ATOM    106 1HG2 ILE A   6       8.860  11.065  12.344  1.00  3.00           H  
ATOM    107 2HG2 ILE A   6      10.125  11.629  11.231  1.00  3.00           H  
ATOM    108 3HG2 ILE A   6       8.500  12.343  11.163  1.00  3.00           H  
ATOM    109 1HD1 ILE A   6       5.851   8.343  10.228  1.00  3.00           H  
ATOM    110 2HD1 ILE A   6       7.221   8.299   9.116  1.00  3.00           H  
ATOM    111 3HD1 ILE A   6       7.457   7.920  10.822  1.00  3.00           H  
ATOM    112  N   LEU A   7      10.877  12.333   8.295  1.00  3.27           N  
ATOM    113  CA  LEU A   7      12.296  12.709   8.314  1.00  3.27           C  
ATOM    114  C   LEU A   7      12.692  13.522   9.534  1.00  3.27           C  
ATOM    115  O   LEU A   7      13.832  13.465   9.980  1.00  3.27           O  
ATOM    116  CB  LEU A   7      12.706  13.519   7.073  1.00  3.27           C  
ATOM    117  CG  LEU A   7      12.752  12.821   5.750  1.00  3.27           C  
ATOM    118  CD1 LEU A   7      13.019  13.833   4.656  1.00  3.27           C  
ATOM    119  CD2 LEU A   7      13.894  11.809   5.793  1.00  3.27           C  
ATOM    120  H   LEU A   7      10.197  12.910   7.821  1.00  3.27           H  
ATOM    121  HA  LEU A   7      12.878  11.794   8.315  1.00  3.27           H  
ATOM    122 1HB  LEU A   7      12.028  14.363   6.972  1.00  3.27           H  
ATOM    123 2HB  LEU A   7      13.684  13.906   7.246  1.00  3.27           H  
ATOM    124  HG  LEU A   7      11.809  12.331   5.552  1.00  3.27           H  
ATOM    125 1HD1 LEU A   7      13.065  13.328   3.691  1.00  3.27           H  
ATOM    126 2HD1 LEU A   7      12.214  14.553   4.650  1.00  3.27           H  
ATOM    127 3HD1 LEU A   7      13.960  14.341   4.843  1.00  3.27           H  
ATOM    128 1HD2 LEU A   7      13.968  11.296   4.843  1.00  3.27           H  
ATOM    129 2HD2 LEU A   7      14.834  12.320   5.992  1.00  3.27           H  
ATOM    130 3HD2 LEU A   7      13.704  11.088   6.582  1.00  3.27           H  
ATOM    131  N   ASN A   8      11.763  14.341  10.026  1.00  3.68           N  
ATOM    132  CA  ASN A   8      12.024  15.317  11.091  1.00  3.68           C  
ATOM    133  C   ASN A   8      13.091  16.349  10.671  1.00  3.68           C  
ATOM    134  O   ASN A   8      13.778  16.920  11.518  1.00  3.68           O  
ATOM    135  CB  ASN A   8      12.477  14.631  12.385  1.00  3.68           C  
ATOM    136  CG  ASN A   8      11.446  13.734  13.034  1.00  3.68           C  
ATOM    137  OD1 ASN A   8      10.321  14.166  13.330  1.00  3.68           O  
ATOM    138  ND2 ASN A   8      11.816  12.493  13.272  1.00  3.68           N  
ATOM    139  H   ASN A   8      10.835  14.298   9.632  1.00  3.68           H  
ATOM    140  HA  ASN A   8      11.103  15.867  11.289  1.00  3.68           H  
ATOM    141 1HB  ASN A   8      13.380  14.050  12.226  1.00  3.68           H  
ATOM    142 2HB  ASN A   8      12.740  15.405  13.104  1.00  3.68           H  
ATOM    143 1HD2 ASN A   8      11.190  11.855  13.719  1.00  3.68           H  
ATOM    144 2HD2 ASN A   8      12.738  12.159  12.988  1.00  3.68           H  
ATOM    145  N   LEU A   9      13.191  16.611   9.364  1.00  4.16           N  
ATOM    146  CA  LEU A   9      14.164  17.556   8.825  1.00  4.16           C  
ATOM    147  C   LEU A   9      13.477  18.761   8.198  1.00  4.16           C  
ATOM    148  O   LEU A   9      12.416  18.637   7.588  1.00  4.16           O  
ATOM    149  CB  LEU A   9      15.044  16.832   7.803  1.00  4.16           C  
ATOM    150  CG  LEU A   9      15.761  15.596   8.374  1.00  4.16           C  
ATOM    151  CD1 LEU A   9      16.501  14.858   7.299  1.00  4.16           C  
ATOM    152  CD2 LEU A   9      16.677  16.004   9.488  1.00  4.16           C  
ATOM    153  H   LEU A   9      12.584  16.119   8.730  1.00  4.16           H  
ATOM    154  HA  LEU A   9      14.794  17.909   9.642  1.00  4.16           H  
ATOM    155 1HB  LEU A   9      14.417  16.505   6.976  1.00  4.16           H  
ATOM    156 2HB  LEU A   9      15.796  17.520   7.428  1.00  4.16           H  
ATOM    157  HG  LEU A   9      15.046  14.953   8.755  1.00  4.16           H  
ATOM    158 1HD1 LEU A   9      16.960  13.978   7.716  1.00  4.16           H  
ATOM    159 2HD1 LEU A   9      15.808  14.559   6.530  1.00  4.16           H  
ATOM    160 3HD1 LEU A   9      17.266  15.499   6.877  1.00  4.16           H  
ATOM    161 1HD2 LEU A   9      17.134  15.123   9.912  1.00  4.16           H  
ATOM    162 2HD2 LEU A   9      17.444  16.676   9.110  1.00  4.16           H  
ATOM    163 3HD2 LEU A   9      16.103  16.510  10.264  1.00  4.16           H  
ATOM    164  N   LYS A  10      14.095  19.930   8.331  1.00  4.59           N  
ATOM    165  CA  LYS A  10      13.540  21.165   7.781  1.00  4.59           C  
ATOM    166  C   LYS A  10      13.673  21.331   6.266  1.00  4.59           C  
ATOM    167  O   LYS A  10      12.795  21.909   5.630  1.00  4.59           O  
ATOM    168  CB  LYS A  10      14.195  22.366   8.461  1.00  4.59           C  
ATOM    169  CG  LYS A  10      13.819  22.549   9.931  1.00  4.59           C  
ATOM    170  CD  LYS A  10      14.519  23.766  10.532  1.00  4.59           C  
ATOM    171  CE  LYS A  10      14.144  23.963  11.995  1.00  4.59           C  
ATOM    172  NZ  LYS A  10      14.854  25.127  12.597  1.00  4.59           N  
ATOM    173  H   LYS A  10      14.962  19.967   8.848  1.00  4.59           H  
ATOM    174  HA  LYS A  10      12.474  21.180   8.013  1.00  4.59           H  
ATOM    175 1HB  LYS A  10      15.279  22.273   8.399  1.00  4.59           H  
ATOM    176 2HB  LYS A  10      13.916  23.275   7.930  1.00  4.59           H  
ATOM    177 1HG  LYS A  10      12.740  22.680  10.017  1.00  4.59           H  
ATOM    178 2HG  LYS A  10      14.105  21.658  10.493  1.00  4.59           H  
ATOM    179 1HD  LYS A  10      15.601  23.637  10.461  1.00  4.59           H  
ATOM    180 2HD  LYS A  10      14.241  24.659   9.973  1.00  4.59           H  
ATOM    181 1HE  LYS A  10      13.070  24.127  12.068  1.00  4.59           H  
ATOM    182 2HE  LYS A  10      14.403  23.064  12.555  1.00  4.59           H  
ATOM    183 1HZ  LYS A  10      14.580  25.226  13.564  1.00  4.59           H  
ATOM    184 2HZ  LYS A  10      15.852  24.978  12.544  1.00  4.59           H  
ATOM    185 3HZ  LYS A  10      14.612  25.967  12.092  1.00  4.59           H  
ATOM    186  N   GLN A  11      14.804  20.898   5.703  1.00  4.90           N  
ATOM    187  CA  GLN A  11      15.058  21.113   4.276  1.00  4.90           C  
ATOM    188  C   GLN A  11      15.158  19.843   3.433  1.00  4.90           C  
ATOM    189  O   GLN A  11      14.815  19.852   2.254  1.00  4.90           O  
ATOM    190  CB  GLN A  11      16.346  21.921   4.101  1.00  4.90           C  
ATOM    191  CG  GLN A  11      16.323  23.316   4.748  1.00  4.90           C  
ATOM    192  CD  GLN A  11      15.301  24.255   4.113  1.00  4.90           C  
ATOM    193  OE1 GLN A  11      15.308  24.462   2.896  1.00  4.90           O  
ATOM    194  NE2 GLN A  11      14.427  24.833   4.931  1.00  4.90           N  
ATOM    195  H   GLN A  11      15.488  20.434   6.276  1.00  4.90           H  
ATOM    196  HA  GLN A  11      14.234  21.700   3.872  1.00  4.90           H  
ATOM    197 1HB  GLN A  11      17.182  21.366   4.524  1.00  4.90           H  
ATOM    198 2HB  GLN A  11      16.546  22.051   3.038  1.00  4.90           H  
ATOM    199 1HG  GLN A  11      16.079  23.213   5.804  1.00  4.90           H  
ATOM    200 2HG  GLN A  11      17.309  23.767   4.639  1.00  4.90           H  
ATOM    201 1HE2 GLN A  11      13.735  25.456   4.564  1.00  4.90           H  
ATOM    202 2HE2 GLN A  11      14.455  24.645   5.909  1.00  4.90           H  
ATOM    203  N   ALA A  12      15.620  18.741   4.027  1.00  4.98           N  
ATOM    204  CA  ALA A  12      15.866  17.494   3.286  1.00  4.98           C  
ATOM    205  C   ALA A  12      14.619  16.964   2.615  1.00  4.98           C  
ATOM    206  O   ALA A  12      14.686  16.244   1.625  1.00  4.98           O  
ATOM    207  CB  ALA A  12      16.396  16.425   4.195  1.00  4.98           C  
ATOM    208  H   ALA A  12      15.849  18.774   5.006  1.00  4.98           H  
ATOM    209  HA  ALA A  12      16.603  17.707   2.511  1.00  4.98           H  
ATOM    210 1HB  ALA A  12      16.588  15.536   3.609  1.00  4.98           H  
ATOM    211 2HB  ALA A  12      17.316  16.759   4.670  1.00  4.98           H  
ATOM    212 3HB  ALA A  12      15.652  16.218   4.939  1.00  4.98           H  
ATOM    213  N   LYS A  13      13.472  17.257   3.209  1.00  4.84           N  
ATOM    214  CA  LYS A  13      12.194  16.821   2.693  1.00  4.84           C  
ATOM    215  C   LYS A  13      11.842  17.434   1.332  1.00  4.84           C  
ATOM    216  O   LYS A  13      11.043  16.874   0.566  1.00  4.84           O  
ATOM    217  CB  LYS A  13      11.115  17.181   3.716  1.00  4.84           C  
ATOM    218  CG  LYS A  13      10.855  18.696   3.868  1.00  4.84           C  
ATOM    219  CD  LYS A  13       9.801  18.963   4.932  1.00  4.84           C  
ATOM    220  CE  LYS A  13       9.572  20.461   5.166  1.00  4.84           C  
ATOM    221  NZ  LYS A  13       8.933  21.163   3.996  1.00  4.84           N  
ATOM    222  H   LYS A  13      13.492  17.845   4.029  1.00  4.84           H  
ATOM    223  HA  LYS A  13      12.234  15.743   2.568  1.00  4.84           H  
ATOM    224 1HB  LYS A  13      10.177  16.705   3.442  1.00  4.84           H  
ATOM    225 2HB  LYS A  13      11.403  16.806   4.697  1.00  4.84           H  
ATOM    226 1HG  LYS A  13      11.784  19.205   4.154  1.00  4.84           H  
ATOM    227 2HG  LYS A  13      10.507  19.119   2.924  1.00  4.84           H  
ATOM    228 1HD  LYS A  13       8.861  18.501   4.637  1.00  4.84           H  
ATOM    229 2HD  LYS A  13      10.131  18.517   5.874  1.00  4.84           H  
ATOM    230 1HE  LYS A  13       8.928  20.577   6.035  1.00  4.84           H  
ATOM    231 2HE  LYS A  13      10.525  20.929   5.374  1.00  4.84           H  
ATOM    232 1HZ  LYS A  13       8.808  22.134   4.223  1.00  4.84           H  
ATOM    233 2HZ  LYS A  13       9.499  21.114   3.136  1.00  4.84           H  
ATOM    234 3HZ  LYS A  13       8.039  20.752   3.803  1.00  4.84           H  
ATOM    235  N   GLU A  14      12.440  18.576   0.996  1.00  4.52           N  
ATOM    236  CA  GLU A  14      12.066  19.201  -0.255  1.00  4.52           C  
ATOM    237  C   GLU A  14      12.555  18.341  -1.392  1.00  4.52           C  
ATOM    238  O   GLU A  14      13.641  17.773  -1.324  1.00  4.52           O  
ATOM    239  CB  GLU A  14      12.610  20.620  -0.335  1.00  4.52           C  
ATOM    240  CG  GLU A  14      11.993  21.552   0.708  1.00  4.52           C  
ATOM    241  CD  GLU A  14      10.523  21.805   0.465  1.00  4.52           C  
ATOM    242  OE1 GLU A  14      10.176  22.182  -0.630  1.00  4.52           O  
ATOM    243  OE2 GLU A  14       9.734  21.610   1.379  1.00  4.52           O  
ATOM    244  H   GLU A  14      13.153  19.003   1.588  1.00  4.52           H  
ATOM    245  HA  GLU A  14      10.979  19.252  -0.309  1.00  4.52           H  
ATOM    246 1HB  GLU A  14      13.690  20.605  -0.178  1.00  4.52           H  
ATOM    247 2HB  GLU A  14      12.424  21.031  -1.327  1.00  4.52           H  
ATOM    248 1HG  GLU A  14      12.120  21.102   1.696  1.00  4.52           H  
ATOM    249 2HG  GLU A  14      12.532  22.499   0.700  1.00  4.52           H  
ATOM    250  N   GLU A  15      11.731  18.222  -2.437  1.00  4.13           N  
ATOM    251  CA  GLU A  15      12.004  17.436  -3.655  1.00  4.13           C  
ATOM    252  C   GLU A  15      12.026  15.914  -3.400  1.00  4.13           C  
ATOM    253  O   GLU A  15      11.277  15.167  -4.034  1.00  4.13           O  
ATOM    254  CB  GLU A  15      13.314  17.889  -4.322  1.00  4.13           C  
ATOM    255  CG  GLU A  15      13.256  19.316  -4.888  1.00  4.13           C  
ATOM    256  CD  GLU A  15      14.560  19.783  -5.510  1.00  4.13           C  
ATOM    257  OE1 GLU A  15      15.533  19.073  -5.423  1.00  4.13           O  
ATOM    258  OE2 GLU A  15      14.573  20.854  -6.071  1.00  4.13           O  
ATOM    259  H   GLU A  15      10.853  18.717  -2.382  1.00  4.13           H  
ATOM    260  HA  GLU A  15      11.200  17.632  -4.365  1.00  4.13           H  
ATOM    261 1HB  GLU A  15      14.154  17.817  -3.647  1.00  4.13           H  
ATOM    262 2HB  GLU A  15      13.528  17.222  -5.159  1.00  4.13           H  
ATOM    263 1HG  GLU A  15      12.474  19.359  -5.644  1.00  4.13           H  
ATOM    264 2HG  GLU A  15      12.982  20.000  -4.084  1.00  4.13           H  
ATOM    265  N   ALA A  16      12.829  15.478  -2.433  1.00  3.74           N  
ATOM    266  CA  ALA A  16      12.994  14.084  -2.071  1.00  3.74           C  
ATOM    267  C   ALA A  16      11.690  13.414  -1.702  1.00  3.74           C  
ATOM    268  O   ALA A  16      11.474  12.275  -2.074  1.00  3.74           O  
ATOM    269  CB  ALA A  16      13.934  13.968  -0.887  1.00  3.74           C  
ATOM    270  H   ALA A  16      13.388  16.173  -1.954  1.00  3.74           H  
ATOM    271  HA  ALA A  16      13.415  13.563  -2.932  1.00  3.74           H  
ATOM    272 1HB  ALA A  16      14.074  12.919  -0.641  1.00  3.74           H  
ATOM    273 2HB  ALA A  16      14.893  14.418  -1.136  1.00  3.74           H  
ATOM    274 3HB  ALA A  16      13.501  14.492  -0.029  1.00  3.74           H  
ATOM    275  N   ILE A  17      10.776  14.098  -1.021  1.00  3.41           N  
ATOM    276  CA  ILE A  17       9.531  13.414  -0.700  1.00  3.41           C  
ATOM    277  C   ILE A  17       8.639  13.304  -1.929  1.00  3.41           C  
ATOM    278  O   ILE A  17       8.019  12.274  -2.181  1.00  3.41           O  
ATOM    279  CB  ILE A  17       8.769  14.109   0.423  1.00  3.41           C  
ATOM    280  CG1 ILE A  17       9.632  14.132   1.675  1.00  3.41           C  
ATOM    281  CG2 ILE A  17       7.463  13.375   0.668  1.00  3.41           C  
ATOM    282  CD1 ILE A  17      10.034  12.804   2.163  1.00  3.41           C  
ATOM    283  H   ILE A  17      10.944  15.052  -0.686  1.00  3.41           H  
ATOM    284  HA  ILE A  17       9.773  12.407  -0.365  1.00  3.41           H  
ATOM    285  HB  ILE A  17       8.568  15.145   0.144  1.00  3.41           H  
ATOM    286 1HG1 ILE A  17      10.527  14.669   1.449  1.00  3.41           H  
ATOM    287 2HG1 ILE A  17       9.098  14.653   2.467  1.00  3.41           H  
ATOM    288 1HG2 ILE A  17       6.913  13.865   1.470  1.00  3.41           H  
ATOM    289 2HG2 ILE A  17       6.865  13.384  -0.242  1.00  3.41           H  
ATOM    290 3HG2 ILE A  17       7.678  12.351   0.947  1.00  3.41           H  
ATOM    291 1HD1 ILE A  17      10.657  12.921   3.044  1.00  3.41           H  
ATOM    292 2HD1 ILE A  17       9.148  12.247   2.417  1.00  3.41           H  
ATOM    293 3HD1 ILE A  17      10.590  12.284   1.385  1.00  3.41           H  
ATOM    294  N   LYS A  18       8.579  14.379  -2.709  1.00  3.14           N  
ATOM    295  CA  LYS A  18       7.741  14.451  -3.901  1.00  3.14           C  
ATOM    296  C   LYS A  18       8.124  13.393  -4.934  1.00  3.14           C  
ATOM    297  O   LYS A  18       7.271  12.881  -5.659  1.00  3.14           O  
ATOM    298  CB  LYS A  18       7.843  15.840  -4.525  1.00  3.14           C  
ATOM    299  CG  LYS A  18       7.190  16.943  -3.699  1.00  3.14           C  
ATOM    300  CD  LYS A  18       7.348  18.309  -4.361  1.00  3.14           C  
ATOM    301  CE  LYS A  18       6.706  19.412  -3.521  1.00  3.14           C  
ATOM    302  NZ  LYS A  18       6.895  20.759  -4.130  1.00  3.14           N  
ATOM    303  H   LYS A  18       9.145  15.175  -2.463  1.00  3.14           H  
ATOM    304  HA  LYS A  18       6.707  14.271  -3.606  1.00  3.14           H  
ATOM    305 1HB  LYS A  18       8.895  16.094  -4.666  1.00  3.14           H  
ATOM    306 2HB  LYS A  18       7.376  15.829  -5.509  1.00  3.14           H  
ATOM    307 1HG  LYS A  18       6.129  16.726  -3.578  1.00  3.14           H  
ATOM    308 2HG  LYS A  18       7.653  16.968  -2.710  1.00  3.14           H  
ATOM    309 1HD  LYS A  18       8.409  18.530  -4.491  1.00  3.14           H  
ATOM    310 2HD  LYS A  18       6.876  18.293  -5.343  1.00  3.14           H  
ATOM    311 1HE  LYS A  18       5.639  19.214  -3.427  1.00  3.14           H  
ATOM    312 2HE  LYS A  18       7.155  19.411  -2.526  1.00  3.14           H  
ATOM    313 1HZ  LYS A  18       6.459  21.459  -3.544  1.00  3.14           H  
ATOM    314 2HZ  LYS A  18       7.883  20.959  -4.208  1.00  3.14           H  
ATOM    315 3HZ  LYS A  18       6.474  20.778  -5.048  1.00  3.14           H  
ATOM    316  N   GLU A  19       9.405  13.036  -4.965  1.00  2.94           N  
ATOM    317  CA  GLU A  19       9.908  12.042  -5.901  1.00  2.94           C  
ATOM    318  C   GLU A  19       9.699  10.591  -5.449  1.00  2.94           C  
ATOM    319  O   GLU A  19      10.087   9.664  -6.166  1.00  2.94           O  
ATOM    320  CB  GLU A  19      11.394  12.283  -6.177  1.00  2.94           C  
ATOM    321  CG  GLU A  19      11.692  13.564  -6.963  1.00  2.94           C  
ATOM    322  CD  GLU A  19      13.169  13.792  -7.212  1.00  2.94           C  
ATOM    323  OE1 GLU A  19      13.963  12.989  -6.780  1.00  2.94           O  
ATOM    324  OE2 GLU A  19      13.499  14.767  -7.847  1.00  2.94           O  
ATOM    325  H   GLU A  19      10.065  13.519  -4.356  1.00  2.94           H  
ATOM    326  HA  GLU A  19       9.370  12.171  -6.839  1.00  2.94           H  
ATOM    327 1HB  GLU A  19      11.916  12.371  -5.222  1.00  2.94           H  
ATOM    328 2HB  GLU A  19      11.815  11.437  -6.717  1.00  2.94           H  
ATOM    329 1HG  GLU A  19      11.181  13.506  -7.923  1.00  2.94           H  
ATOM    330 2HG  GLU A  19      11.281  14.413  -6.425  1.00  2.94           H  
ATOM    331  N   LEU A  20       9.108  10.374  -4.274  1.00  2.81           N  
ATOM    332  CA  LEU A  20       8.888   9.008  -3.815  1.00  2.81           C  
ATOM    333  C   LEU A  20       7.653   8.373  -4.414  1.00  2.81           C  
ATOM    334  O   LEU A  20       6.567   8.959  -4.421  1.00  2.81           O  
ATOM    335  CB  LEU A  20       8.783   8.981  -2.305  1.00  2.81           C  
ATOM    336  CG  LEU A  20      10.006   9.339  -1.645  1.00  2.81           C  
ATOM    337  CD1 LEU A  20       9.810   9.388  -0.214  1.00  2.81           C  
ATOM    338  CD2 LEU A  20      10.964   8.353  -2.002  1.00  2.81           C  
ATOM    339  H   LEU A  20       8.794  11.151  -3.691  1.00  2.81           H  
ATOM    340  HA  LEU A  20       9.747   8.409  -4.110  1.00  2.81           H  
ATOM    341 1HB  LEU A  20       8.008   9.677  -1.987  1.00  2.81           H  
ATOM    342 2HB  LEU A  20       8.516   7.977  -1.990  1.00  2.81           H  
ATOM    343  HG  LEU A  20      10.331  10.292  -1.964  1.00  2.81           H  
ATOM    344 1HD1 LEU A  20      10.742   9.649   0.267  1.00  2.81           H  
ATOM    345 2HD1 LEU A  20       9.067  10.151  -0.021  1.00  2.81           H  
ATOM    346 3HD1 LEU A  20       9.467   8.423   0.145  1.00  2.81           H  
ATOM    347 1HD2 LEU A  20      11.890   8.551  -1.509  1.00  2.81           H  
ATOM    348 2HD2 LEU A  20      10.571   7.425  -1.692  1.00  2.81           H  
ATOM    349 3HD2 LEU A  20      11.110   8.338  -3.078  1.00  2.81           H  
ATOM    350  N   VAL A  21       7.811   7.142  -4.877  1.00  2.72           N  
ATOM    351  CA  VAL A  21       6.702   6.426  -5.491  1.00  2.72           C  
ATOM    352  C   VAL A  21       6.403   5.139  -4.749  1.00  2.72           C  
ATOM    353  O   VAL A  21       5.306   4.943  -4.230  1.00  2.72           O  
ATOM    354  CB  VAL A  21       7.027   6.120  -6.965  1.00  2.72           C  
ATOM    355  CG1 VAL A  21       5.893   5.328  -7.599  1.00  2.72           C  
ATOM    356  CG2 VAL A  21       7.261   7.435  -7.713  1.00  2.72           C  
ATOM    357  H   VAL A  21       8.721   6.695  -4.775  1.00  2.72           H  
ATOM    358  HA  VAL A  21       5.814   7.058  -5.458  1.00  2.72           H  
ATOM    359  HB  VAL A  21       7.926   5.509  -7.017  1.00  2.72           H  
ATOM    360 1HG1 VAL A  21       6.139   5.109  -8.637  1.00  2.72           H  
ATOM    361 2HG1 VAL A  21       5.748   4.392  -7.057  1.00  2.72           H  
ATOM    362 3HG1 VAL A  21       4.975   5.914  -7.560  1.00  2.72           H  
ATOM    363 1HG2 VAL A  21       7.498   7.222  -8.754  1.00  2.72           H  
ATOM    364 2HG2 VAL A  21       6.359   8.047  -7.664  1.00  2.72           H  
ATOM    365 3HG2 VAL A  21       8.091   7.979  -7.260  1.00  2.72           H  
ATOM    366  N   ASP A  22       7.399   4.270  -4.697  1.00  2.65           N  
ATOM    367  CA  ASP A  22       7.291   2.985  -4.032  1.00  2.65           C  
ATOM    368  C   ASP A  22       7.935   3.038  -2.667  1.00  2.65           C  
ATOM    369  O   ASP A  22       8.825   3.859  -2.426  1.00  2.65           O  
ATOM    370  CB  ASP A  22       7.984   1.881  -4.830  1.00  2.65           C  
ATOM    371  CG  ASP A  22       7.553   0.473  -4.384  1.00  2.65           C  
ATOM    372  OD1 ASP A  22       8.265  -0.114  -3.581  1.00  2.65           O  
ATOM    373  OD2 ASP A  22       6.533   0.002  -4.835  1.00  2.65           O  
ATOM    374  H   ASP A  22       8.266   4.511  -5.152  1.00  2.65           H  
ATOM    375  HA  ASP A  22       6.235   2.736  -3.910  1.00  2.65           H  
ATOM    376 1HB  ASP A  22       7.758   2.000  -5.890  1.00  2.65           H  
ATOM    377 2HB  ASP A  22       9.061   1.966  -4.713  1.00  2.65           H  
ATOM    378  N   ALA A  23       7.579   2.088  -1.809  1.00  2.57           N  
ATOM    379  CA  ALA A  23       8.214   1.966  -0.508  1.00  2.57           C  
ATOM    380  C   ALA A  23       9.720   1.785  -0.702  1.00  2.57           C  
ATOM    381  O   ALA A  23      10.517   2.285   0.091  1.00  2.57           O  
ATOM    382  CB  ALA A  23       7.613   0.797   0.246  1.00  2.57           C  
ATOM    383  H   ALA A  23       6.858   1.425  -2.075  1.00  2.57           H  
ATOM    384  HA  ALA A  23       8.051   2.884   0.054  1.00  2.57           H  
ATOM    385 1HB  ALA A  23       8.062   0.687   1.206  1.00  2.57           H  
ATOM    386 2HB  ALA A  23       6.549   0.968   0.371  1.00  2.57           H  
ATOM    387 3HB  ALA A  23       7.774  -0.115  -0.331  1.00  2.57           H  
ATOM    388  N   GLY A  24      10.113   1.094  -1.777  1.00  2.47           N  
ATOM    389  CA  GLY A  24      11.516   0.887  -2.101  1.00  2.47           C  
ATOM    390  C   GLY A  24      12.266   2.204  -2.359  1.00  2.47           C  
ATOM    391  O   GLY A  24      13.481   2.284  -2.147  1.00  2.47           O  
ATOM    392  H   GLY A  24       9.407   0.690  -2.406  1.00  2.47           H  
ATOM    393 1HA  GLY A  24      11.997   0.349  -1.283  1.00  2.47           H  
ATOM    394 2HA  GLY A  24      11.583   0.250  -2.983  1.00  2.47           H  
ATOM    395  N   THR A  25      11.559   3.248  -2.822  1.00  2.39           N  
ATOM    396  CA  THR A  25      12.239   4.500  -3.109  1.00  2.39           C  
ATOM    397  C   THR A  25      12.308   5.269  -1.808  1.00  2.39           C  
ATOM    398  O   THR A  25      13.257   6.009  -1.555  1.00  2.39           O  
ATOM    399  CB  THR A  25      11.492   5.325  -4.207  1.00  2.39           C  
ATOM    400  OG1 THR A  25      10.162   5.671  -3.767  1.00  2.39           O  
ATOM    401  CG2 THR A  25      11.361   4.511  -5.461  1.00  2.39           C  
ATOM    402  H   THR A  25      10.554   3.190  -2.936  1.00  2.39           H  
ATOM    403  HA  THR A  25      13.253   4.297  -3.450  1.00  2.39           H  
ATOM    404  HB  THR A  25      12.048   6.239  -4.423  1.00  2.39           H  
ATOM    405  HG1 THR A  25       9.800   4.949  -3.212  1.00  2.39           H  
ATOM    406 1HG2 THR A  25      10.838   5.093  -6.221  1.00  2.39           H  
ATOM    407 2HG2 THR A  25      12.352   4.243  -5.823  1.00  2.39           H  
ATOM    408 3HG2 THR A  25      10.797   3.606  -5.243  1.00  2.39           H  
ATOM    409  N   ALA A  26      11.322   5.043  -0.935  1.00  2.32           N  
ATOM    410  CA  ALA A  26      11.328   5.688   0.370  1.00  2.32           C  
ATOM    411  C   ALA A  26      12.499   5.167   1.180  1.00  2.32           C  
ATOM    412  O   ALA A  26      13.220   5.937   1.814  1.00  2.32           O  
ATOM    413  CB  ALA A  26      10.018   5.460   1.072  1.00  2.32           C  
ATOM    414  H   ALA A  26      10.547   4.437  -1.202  1.00  2.32           H  
ATOM    415  HA  ALA A  26      11.478   6.755   0.243  1.00  2.32           H  
ATOM    416 1HB  ALA A  26      10.057   5.947   2.032  1.00  2.32           H  
ATOM    417 2HB  ALA A  26       9.201   5.867   0.476  1.00  2.32           H  
ATOM    418 3HB  ALA A  26       9.864   4.407   1.211  1.00  2.32           H  
ATOM    419  N   GLU A  27      12.746   3.854   1.093  1.00  2.30           N  
ATOM    420  CA  GLU A  27      13.866   3.260   1.806  1.00  2.30           C  
ATOM    421  C   GLU A  27      15.166   3.867   1.331  1.00  2.30           C  
ATOM    422  O   GLU A  27      15.969   4.354   2.133  1.00  2.30           O  
ATOM    423  CB  GLU A  27      13.924   1.741   1.572  1.00  2.30           C  
ATOM    424  CG  GLU A  27      15.082   1.037   2.277  1.00  2.30           C  
ATOM    425  CD  GLU A  27      15.142  -0.465   2.105  1.00  2.30           C  
ATOM    426  OE1 GLU A  27      14.258  -1.037   1.518  1.00  2.30           O  
ATOM    427  OE2 GLU A  27      16.114  -1.038   2.568  1.00  2.30           O  
ATOM    428  H   GLU A  27      12.106   3.264   0.562  1.00  2.30           H  
ATOM    429  HA  GLU A  27      13.756   3.464   2.869  1.00  2.30           H  
ATOM    430 1HB  GLU A  27      13.002   1.270   1.864  1.00  2.30           H  
ATOM    431 2HB  GLU A  27      14.038   1.555   0.504  1.00  2.30           H  
ATOM    432 1HG  GLU A  27      16.015   1.468   1.919  1.00  2.30           H  
ATOM    433 2HG  GLU A  27      15.006   1.235   3.311  1.00  2.30           H  
ATOM    434  N   LYS A  28      15.356   3.878   0.011  1.00  2.33           N  
ATOM    435  CA  LYS A  28      16.579   4.398  -0.560  1.00  2.33           C  
ATOM    436  C   LYS A  28      16.806   5.862  -0.237  1.00  2.33           C  
ATOM    437  O   LYS A  28      17.872   6.230   0.263  1.00  2.33           O  
ATOM    438  CB  LYS A  28      16.555   4.204  -2.074  1.00  2.33           C  
ATOM    439  CG  LYS A  28      17.791   4.700  -2.815  1.00  2.33           C  
ATOM    440  CD  LYS A  28      17.675   4.410  -4.305  1.00  2.33           C  
ATOM    441  CE  LYS A  28      18.865   4.950  -5.080  1.00  2.33           C  
ATOM    442  NZ  LYS A  28      18.764   4.638  -6.537  1.00  2.33           N  
ATOM    443  H   LYS A  28      14.652   3.474  -0.610  1.00  2.33           H  
ATOM    444  HA  LYS A  28      17.412   3.833  -0.146  1.00  2.33           H  
ATOM    445 1HB  LYS A  28      16.424   3.144  -2.299  1.00  2.33           H  
ATOM    446 2HB  LYS A  28      15.689   4.724  -2.485  1.00  2.33           H  
ATOM    447 1HG  LYS A  28      17.883   5.771  -2.671  1.00  2.33           H  
ATOM    448 2HG  LYS A  28      18.684   4.219  -2.419  1.00  2.33           H  
ATOM    449 1HD  LYS A  28      17.610   3.331  -4.459  1.00  2.33           H  
ATOM    450 2HD  LYS A  28      16.763   4.867  -4.688  1.00  2.33           H  
ATOM    451 1HE  LYS A  28      18.911   6.030  -4.953  1.00  2.33           H  
ATOM    452 2HE  LYS A  28      19.780   4.508  -4.685  1.00  2.33           H  
ATOM    453 1HZ  LYS A  28      19.569   5.011  -7.020  1.00  2.33           H  
ATOM    454 2HZ  LYS A  28      18.730   3.636  -6.665  1.00  2.33           H  
ATOM    455 3HZ  LYS A  28      17.923   5.053  -6.914  1.00  2.33           H  
ATOM    456  N   TYR A  29      15.812   6.709  -0.503  1.00  2.41           N  
ATOM    457  CA  TYR A  29      16.016   8.129  -0.296  1.00  2.41           C  
ATOM    458  C   TYR A  29      16.266   8.447   1.164  1.00  2.41           C  
ATOM    459  O   TYR A  29      17.136   9.253   1.484  1.00  2.41           O  
ATOM    460  CB  TYR A  29      14.824   8.937  -0.806  1.00  2.41           C  
ATOM    461  CG  TYR A  29      14.649   8.887  -2.318  1.00  2.41           C  
ATOM    462  CD1 TYR A  29      15.334   7.938  -3.061  1.00  2.41           C  
ATOM    463  CD2 TYR A  29      13.807   9.783  -2.957  1.00  2.41           C  
ATOM    464  CE1 TYR A  29      15.166   7.871  -4.422  1.00  2.41           C  
ATOM    465  CE2 TYR A  29      13.638   9.715  -4.319  1.00  2.41           C  
ATOM    466  CZ  TYR A  29      14.308   8.762  -5.053  1.00  2.41           C  
ATOM    467  OH  TYR A  29      14.138   8.693  -6.416  1.00  2.41           O  
ATOM    468  H   TYR A  29      14.925   6.374  -0.875  1.00  2.41           H  
ATOM    469  HA  TYR A  29      16.899   8.431  -0.854  1.00  2.41           H  
ATOM    470 1HB  TYR A  29      13.913   8.551  -0.343  1.00  2.41           H  
ATOM    471 2HB  TYR A  29      14.928   9.977  -0.505  1.00  2.41           H  
ATOM    472  HD1 TYR A  29      15.994   7.243  -2.571  1.00  2.41           H  
ATOM    473  HD2 TYR A  29      13.269  10.536  -2.381  1.00  2.41           H  
ATOM    474  HE1 TYR A  29      15.698   7.121  -5.000  1.00  2.41           H  
ATOM    475  HE2 TYR A  29      12.975  10.408  -4.815  1.00  2.41           H  
ATOM    476  HH  TYR A  29      13.543   9.399  -6.702  1.00  2.41           H  
ATOM    477  N   PHE A  30      15.530   7.808   2.078  1.00  2.52           N  
ATOM    478  CA  PHE A  30      15.735   8.113   3.482  1.00  2.52           C  
ATOM    479  C   PHE A  30      17.114   7.703   3.952  1.00  2.52           C  
ATOM    480  O   PHE A  30      17.751   8.437   4.709  1.00  2.52           O  
ATOM    481  CB  PHE A  30      14.628   7.527   4.342  1.00  2.52           C  
ATOM    482  CG  PHE A  30      13.408   8.358   4.248  1.00  2.52           C  
ATOM    483  CD1 PHE A  30      13.156   9.061   3.081  1.00  2.52           C  
ATOM    484  CD2 PHE A  30      12.541   8.506   5.319  1.00  2.52           C  
ATOM    485  CE1 PHE A  30      12.101   9.881   2.975  1.00  2.52           C  
ATOM    486  CE2 PHE A  30      11.466   9.340   5.209  1.00  2.52           C  
ATOM    487  CZ  PHE A  30      11.265  10.033   4.024  1.00  2.52           C  
ATOM    488  H   PHE A  30      14.815   7.125   1.814  1.00  2.52           H  
ATOM    489  HA  PHE A  30      15.665   9.194   3.598  1.00  2.52           H  
ATOM    490 1HB  PHE A  30      14.393   6.515   4.012  1.00  2.52           H  
ATOM    491 2HB  PHE A  30      14.938   7.491   5.379  1.00  2.52           H  
ATOM    492  HD1 PHE A  30      13.825   8.957   2.246  1.00  2.52           H  
ATOM    493  HD2 PHE A  30      12.727   7.969   6.251  1.00  2.52           H  
ATOM    494  HE1 PHE A  30      11.933  10.431   2.055  1.00  2.52           H  
ATOM    495  HE2 PHE A  30      10.786   9.469   6.051  1.00  2.52           H  
ATOM    496  HZ  PHE A  30      10.448  10.707   3.923  1.00  2.52           H  
ATOM    497  N   LYS A  31      17.622   6.559   3.479  1.00  2.66           N  
ATOM    498  CA  LYS A  31      18.973   6.188   3.872  1.00  2.66           C  
ATOM    499  C   LYS A  31      19.983   7.189   3.306  1.00  2.66           C  
ATOM    500  O   LYS A  31      20.898   7.620   4.011  1.00  2.66           O  
ATOM    501  CB  LYS A  31      19.337   4.793   3.361  1.00  2.66           C  
ATOM    502  CG  LYS A  31      18.655   3.621   4.042  1.00  2.66           C  
ATOM    503  CD  LYS A  31      19.106   2.309   3.394  1.00  2.66           C  
ATOM    504  CE  LYS A  31      18.458   1.107   4.030  1.00  2.66           C  
ATOM    505  NZ  LYS A  31      18.858  -0.169   3.366  1.00  2.66           N  
ATOM    506  H   LYS A  31      17.077   5.944   2.869  1.00  2.66           H  
ATOM    507  HA  LYS A  31      19.040   6.201   4.958  1.00  2.66           H  
ATOM    508 1HB  LYS A  31      19.081   4.735   2.298  1.00  2.66           H  
ATOM    509 2HB  LYS A  31      20.412   4.650   3.443  1.00  2.66           H  
ATOM    510 1HG  LYS A  31      18.904   3.612   5.104  1.00  2.66           H  
ATOM    511 2HG  LYS A  31      17.578   3.719   3.942  1.00  2.66           H  
ATOM    512 1HD  LYS A  31      18.836   2.328   2.335  1.00  2.66           H  
ATOM    513 2HD  LYS A  31      20.187   2.213   3.475  1.00  2.66           H  
ATOM    514 1HE  LYS A  31      18.736   1.065   5.080  1.00  2.66           H  
ATOM    515 2HE  LYS A  31      17.392   1.212   3.953  1.00  2.66           H  
ATOM    516 1HZ  LYS A  31      18.388  -0.947   3.821  1.00  2.66           H  
ATOM    517 2HZ  LYS A  31      18.584  -0.141   2.389  1.00  2.66           H  
ATOM    518 3HZ  LYS A  31      19.854  -0.292   3.433  1.00  2.66           H  
ATOM    519  N   LEU A  32      19.785   7.623   2.056  1.00  2.83           N  
ATOM    520  CA  LEU A  32      20.710   8.570   1.437  1.00  2.83           C  
ATOM    521  C   LEU A  32      20.711   9.912   2.160  1.00  2.83           C  
ATOM    522  O   LEU A  32      21.766  10.514   2.371  1.00  2.83           O  
ATOM    523  CB  LEU A  32      20.334   8.780  -0.030  1.00  2.83           C  
ATOM    524  CG  LEU A  32      20.568   7.576  -0.951  1.00  2.83           C  
ATOM    525  CD1 LEU A  32      19.957   7.862  -2.313  1.00  2.83           C  
ATOM    526  CD2 LEU A  32      22.054   7.317  -1.057  1.00  2.83           C  
ATOM    527  H   LEU A  32      19.004   7.255   1.507  1.00  2.83           H  
ATOM    528  HA  LEU A  32      21.712   8.151   1.487  1.00  2.83           H  
ATOM    529 1HB  LEU A  32      19.276   9.027  -0.078  1.00  2.83           H  
ATOM    530 2HB  LEU A  32      20.901   9.621  -0.420  1.00  2.83           H  
ATOM    531  HG  LEU A  32      20.087   6.698  -0.540  1.00  2.83           H  
ATOM    532 1HD1 LEU A  32      20.120   7.010  -2.963  1.00  2.83           H  
ATOM    533 2HD1 LEU A  32      18.888   8.036  -2.202  1.00  2.83           H  
ATOM    534 3HD1 LEU A  32      20.425   8.744  -2.745  1.00  2.83           H  
ATOM    535 1HD2 LEU A  32      22.226   6.459  -1.707  1.00  2.83           H  
ATOM    536 2HD2 LEU A  32      22.548   8.194  -1.473  1.00  2.83           H  
ATOM    537 3HD2 LEU A  32      22.456   7.107  -0.064  1.00  2.83           H  
ATOM    538  N   ILE A  33      19.534  10.367   2.582  1.00  3.06           N  
ATOM    539  CA  ILE A  33      19.448  11.608   3.328  1.00  3.06           C  
ATOM    540  C   ILE A  33      20.096  11.462   4.683  1.00  3.06           C  
ATOM    541  O   ILE A  33      20.973  12.237   5.060  1.00  3.06           O  
ATOM    542  CB  ILE A  33      17.978  12.026   3.565  1.00  3.06           C  
ATOM    543  CG1 ILE A  33      17.290  12.422   2.253  1.00  3.06           C  
ATOM    544  CG2 ILE A  33      17.888  13.139   4.594  1.00  3.06           C  
ATOM    545  CD1 ILE A  33      15.786  12.545   2.396  1.00  3.06           C  
ATOM    546  H   ILE A  33      18.685   9.847   2.363  1.00  3.06           H  
ATOM    547  HA  ILE A  33      19.965  12.388   2.774  1.00  3.06           H  
ATOM    548  HB  ILE A  33      17.432  11.159   3.946  1.00  3.06           H  
ATOM    549 1HG1 ILE A  33      17.684  13.382   1.923  1.00  3.06           H  
ATOM    550 2HG1 ILE A  33      17.514  11.681   1.493  1.00  3.06           H  
ATOM    551 1HG2 ILE A  33      16.843  13.376   4.752  1.00  3.06           H  
ATOM    552 2HG2 ILE A  33      18.333  12.820   5.535  1.00  3.06           H  
ATOM    553 3HG2 ILE A  33      18.414  14.017   4.228  1.00  3.06           H  
ATOM    554 1HD1 ILE A  33      15.355  12.831   1.445  1.00  3.06           H  
ATOM    555 2HD1 ILE A  33      15.373  11.585   2.707  1.00  3.06           H  
ATOM    556 3HD1 ILE A  33      15.553  13.299   3.137  1.00  3.06           H  
ATOM    557  N   ALA A  34      19.698  10.422   5.406  1.00  3.32           N  
ATOM    558  CA  ALA A  34      20.177  10.219   6.750  1.00  3.32           C  
ATOM    559  C   ALA A  34      21.683  10.075   6.835  1.00  3.32           C  
ATOM    560  O   ALA A  34      22.300  10.671   7.714  1.00  3.32           O  
ATOM    561  CB  ALA A  34      19.533   8.976   7.330  1.00  3.32           C  
ATOM    562  H   ALA A  34      19.012   9.769   5.030  1.00  3.32           H  
ATOM    563  HA  ALA A  34      19.883  11.085   7.337  1.00  3.32           H  
ATOM    564 1HB  ALA A  34      19.861   8.842   8.359  1.00  3.32           H  
ATOM    565 2HB  ALA A  34      18.449   9.082   7.301  1.00  3.32           H  
ATOM    566 3HB  ALA A  34      19.825   8.107   6.735  1.00  3.32           H  
ATOM    567  N   ASN A  35      22.286   9.372   5.869  1.00  3.60           N  
ATOM    568  CA  ASN A  35      23.715   9.094   5.885  1.00  3.60           C  
ATOM    569  C   ASN A  35      24.612  10.250   5.444  1.00  3.60           C  
ATOM    570  O   ASN A  35      25.832  10.206   5.641  1.00  3.60           O  
ATOM    571  CB  ASN A  35      23.996   7.904   4.988  1.00  3.60           C  
ATOM    572  CG  ASN A  35      23.450   6.606   5.531  1.00  3.60           C  
ATOM    573  OD1 ASN A  35      23.217   6.444   6.738  1.00  3.60           O  
ATOM    574  ND2 ASN A  35      23.248   5.662   4.646  1.00  3.60           N  
ATOM    575  H   ASN A  35      21.722   8.936   5.138  1.00  3.60           H  
ATOM    576  HA  ASN A  35      23.994   8.843   6.909  1.00  3.60           H  
ATOM    577 1HB  ASN A  35      23.544   8.090   4.009  1.00  3.60           H  
ATOM    578 2HB  ASN A  35      25.068   7.805   4.839  1.00  3.60           H  
ATOM    579 1HD2 ASN A  35      22.890   4.776   4.933  1.00  3.60           H  
ATOM    580 2HD2 ASN A  35      23.448   5.836   3.683  1.00  3.60           H  
ATOM    581  N   ALA A  36      24.053  11.303   4.861  1.00  3.88           N  
ATOM    582  CA  ALA A  36      24.891  12.385   4.354  1.00  3.88           C  
ATOM    583  C   ALA A  36      25.193  13.357   5.469  1.00  3.88           C  
ATOM    584  O   ALA A  36      24.817  14.521   5.373  1.00  3.88           O  
ATOM    585  CB  ALA A  36      24.179  13.092   3.218  1.00  3.88           C  
ATOM    586  H   ALA A  36      23.036  11.379   4.774  1.00  3.88           H  
ATOM    587  HA  ALA A  36      25.831  11.965   3.999  1.00  3.88           H  
ATOM    588 1HB  ALA A  36      24.803  13.896   2.839  1.00  3.88           H  
ATOM    589 2HB  ALA A  36      23.971  12.377   2.420  1.00  3.88           H  
ATOM    590 3HB  ALA A  36      23.237  13.501   3.592  1.00  3.88           H  
ATOM    591  N   LYS A  37      25.959  12.895   6.468  1.00  4.12           N  
ATOM    592  CA  LYS A  37      26.060  13.562   7.775  1.00  4.12           C  
ATOM    593  C   LYS A  37      25.987  15.091   7.685  1.00  4.12           C  
ATOM    594  O   LYS A  37      26.846  15.702   7.040  1.00  4.12           O  
ATOM    595  CB  LYS A  37      27.375  13.187   8.453  1.00  4.12           C  
ATOM    596  CG  LYS A  37      27.540  13.757   9.857  1.00  4.12           C  
ATOM    597  CD  LYS A  37      28.864  13.334  10.485  1.00  4.12           C  
ATOM    598  CE  LYS A  37      29.003  13.903  11.885  1.00  4.12           C  
ATOM    599  NZ  LYS A  37      30.304  13.567  12.505  1.00  4.12           N  
ATOM    600  H   LYS A  37      26.315  11.948   6.347  1.00  4.12           H  
ATOM    601  HA  LYS A  37      25.268  13.168   8.391  1.00  4.12           H  
ATOM    602 1HB  LYS A  37      27.448  12.100   8.519  1.00  4.12           H  
ATOM    603 2HB  LYS A  37      28.209  13.536   7.848  1.00  4.12           H  
ATOM    604 1HG  LYS A  37      27.497  14.847   9.814  1.00  4.12           H  
ATOM    605 2HG  LYS A  37      26.720  13.409  10.486  1.00  4.12           H  
ATOM    606 1HD  LYS A  37      28.914  12.246  10.534  1.00  4.12           H  
ATOM    607 2HD  LYS A  37      29.688  13.694   9.871  1.00  4.12           H  
ATOM    608 1HE  LYS A  37      28.897  14.987  11.842  1.00  4.12           H  
ATOM    609 2HE  LYS A  37      28.215  13.498  12.506  1.00  4.12           H  
ATOM    610 1HZ  LYS A  37      30.330  13.969  13.434  1.00  4.12           H  
ATOM    611 2HZ  LYS A  37      30.402  12.565  12.565  1.00  4.12           H  
ATOM    612 3HZ  LYS A  37      31.052  13.948  11.948  1.00  4.12           H  
ATOM    613  N   THR A  38      24.996  15.733   8.364  1.00  4.26           N  
ATOM    614  CA  THR A  38      23.962  15.143   9.255  1.00  4.26           C  
ATOM    615  C   THR A  38      22.967  14.345   8.379  1.00  4.26           C  
ATOM    616  O   THR A  38      23.016  14.498   7.175  1.00  4.26           O  
ATOM    617  CB  THR A  38      23.293  16.306  10.019  1.00  4.26           C  
ATOM    618  OG1 THR A  38      22.612  17.161   9.092  1.00  4.26           O  
ATOM    619  CG2 THR A  38      24.374  17.115  10.712  1.00  4.26           C  
ATOM    620  H   THR A  38      24.979  16.736   8.267  1.00  4.26           H  
ATOM    621  HA  THR A  38      24.429  14.475   9.979  1.00  4.26           H  
ATOM    622  HB  THR A  38      22.613  15.955  10.767  1.00  4.26           H  
ATOM    623  HG1 THR A  38      22.043  16.632   8.524  1.00  4.26           H  
ATOM    624 1HG2 THR A  38      23.917  17.948  11.244  1.00  4.26           H  
ATOM    625 2HG2 THR A  38      24.911  16.492  11.415  1.00  4.26           H  
ATOM    626 3HG2 THR A  38      25.074  17.497   9.969  1.00  4.26           H  
ATOM    627  N   VAL A  39      22.086  13.483   8.897  1.00  4.25           N  
ATOM    628  CA  VAL A  39      21.596  13.287  10.250  1.00  4.25           C  
ATOM    629  C   VAL A  39      22.449  12.497  11.236  1.00  4.25           C  
ATOM    630  O   VAL A  39      22.862  11.366  10.981  1.00  4.25           O  
ATOM    631  CB  VAL A  39      20.264  12.572  10.079  1.00  4.25           C  
ATOM    632  CG1 VAL A  39      19.675  12.265  11.359  1.00  4.25           C  
ATOM    633  CG2 VAL A  39      19.385  13.427   9.237  1.00  4.25           C  
ATOM    634  H   VAL A  39      21.656  12.863   8.220  1.00  4.25           H  
ATOM    635  HA  VAL A  39      21.386  14.254  10.681  1.00  4.25           H  
ATOM    636  HB  VAL A  39      20.433  11.622   9.581  1.00  4.25           H  
ATOM    637 1HG1 VAL A  39      18.754  11.754  11.213  1.00  4.25           H  
ATOM    638 2HG1 VAL A  39      20.330  11.643  11.926  1.00  4.25           H  
ATOM    639 3HG1 VAL A  39      19.493  13.186  11.894  1.00  4.25           H  
ATOM    640 1HG2 VAL A  39      18.443  12.931   9.095  1.00  4.25           H  
ATOM    641 2HG2 VAL A  39      19.236  14.369   9.748  1.00  4.25           H  
ATOM    642 3HG2 VAL A  39      19.855  13.606   8.268  1.00  4.25           H  
ATOM    643  N   GLU A  40      22.670  13.076  12.405  1.00  4.07           N  
ATOM    644  CA  GLU A  40      23.434  12.392  13.441  1.00  4.07           C  
ATOM    645  C   GLU A  40      22.461  11.611  14.315  1.00  4.07           C  
ATOM    646  O   GLU A  40      22.215  11.951  15.474  1.00  4.07           O  
ATOM    647  CB  GLU A  40      24.257  13.378  14.262  1.00  4.07           C  
ATOM    648  CG  GLU A  40      25.302  14.103  13.442  1.00  4.07           C  
ATOM    649  CD  GLU A  40      26.201  15.026  14.246  1.00  4.07           C  
ATOM    650  OE1 GLU A  40      25.963  15.205  15.414  1.00  4.07           O  
ATOM    651  OE2 GLU A  40      27.138  15.542  13.678  1.00  4.07           O  
ATOM    652  H   GLU A  40      22.250  13.985  12.594  1.00  4.07           H  
ATOM    653  HA  GLU A  40      24.115  11.682  12.973  1.00  4.07           H  
ATOM    654 1HB  GLU A  40      23.595  14.126  14.705  1.00  4.07           H  
ATOM    655 2HB  GLU A  40      24.758  12.854  15.074  1.00  4.07           H  
ATOM    656 1HG  GLU A  40      25.910  13.363  12.934  1.00  4.07           H  
ATOM    657 2HG  GLU A  40      24.783  14.672  12.688  1.00  4.07           H  
ATOM    658  N   GLY A  41      21.926  10.545  13.736  1.00  3.79           N  
ATOM    659  CA  GLY A  41      20.857   9.784  14.372  1.00  3.79           C  
ATOM    660  C   GLY A  41      20.629   8.428  13.723  1.00  3.79           C  
ATOM    661  O   GLY A  41      21.544   7.857  13.125  1.00  3.79           O  
ATOM    662  H   GLY A  41      22.229  10.347  12.781  1.00  3.79           H  
ATOM    663 1HA  GLY A  41      21.091   9.646  15.425  1.00  3.79           H  
ATOM    664 2HA  GLY A  41      19.938  10.361  14.333  1.00  3.79           H  
ATOM    665  N   VAL A  42      19.423   7.885  13.905  1.00  3.47           N  
ATOM    666  CA  VAL A  42      19.113   6.531  13.469  1.00  3.47           C  
ATOM    667  C   VAL A  42      18.002   6.430  12.436  1.00  3.47           C  
ATOM    668  O   VAL A  42      16.972   7.098  12.527  1.00  3.47           O  
ATOM    669  CB  VAL A  42      18.726   5.678  14.701  1.00  3.47           C  
ATOM    670  CG1 VAL A  42      18.319   4.265  14.284  1.00  3.47           C  
ATOM    671  CG2 VAL A  42      19.909   5.629  15.655  1.00  3.47           C  
ATOM    672  H   VAL A  42      18.691   8.410  14.381  1.00  3.47           H  
ATOM    673  HA  VAL A  42      20.015   6.103  13.033  1.00  3.47           H  
ATOM    674  HB  VAL A  42      17.870   6.133  15.198  1.00  3.47           H  
ATOM    675 1HG1 VAL A  42      18.050   3.692  15.169  1.00  3.47           H  
ATOM    676 2HG1 VAL A  42      17.460   4.308  13.620  1.00  3.47           H  
ATOM    677 3HG1 VAL A  42      19.147   3.777  13.775  1.00  3.47           H  
ATOM    678 1HG2 VAL A  42      19.641   5.041  16.531  1.00  3.47           H  
ATOM    679 2HG2 VAL A  42      20.760   5.169  15.152  1.00  3.47           H  
ATOM    680 3HG2 VAL A  42      20.174   6.636  15.967  1.00  3.47           H  
ATOM    681  N   TRP A  43      18.256   5.624  11.409  1.00  3.21           N  
ATOM    682  CA  TRP A  43      17.251   5.323  10.401  1.00  3.21           C  
ATOM    683  C   TRP A  43      16.484   4.065  10.831  1.00  3.21           C  
ATOM    684  O   TRP A  43      17.096   3.078  11.250  1.00  3.21           O  
ATOM    685  CB  TRP A  43      17.938   5.123   9.052  1.00  3.21           C  
ATOM    686  CG  TRP A  43      17.048   4.730   7.947  1.00  3.21           C  
ATOM    687  CD1 TRP A  43      16.374   5.535   7.096  1.00  3.21           C  
ATOM    688  CD2 TRP A  43      16.752   3.389   7.541  1.00  3.21           C  
ATOM    689  NE1 TRP A  43      15.669   4.782   6.203  1.00  3.21           N  
ATOM    690  CE2 TRP A  43      15.889   3.477   6.460  1.00  3.21           C  
ATOM    691  CE3 TRP A  43      17.146   2.133   8.006  1.00  3.21           C  
ATOM    692  CZ2 TRP A  43      15.420   2.388   5.835  1.00  3.21           C  
ATOM    693  CZ3 TRP A  43      16.669   1.016   7.364  1.00  3.21           C  
ATOM    694  CH2 TRP A  43      15.832   1.137   6.305  1.00  3.21           C  
ATOM    695  H   TRP A  43      19.150   5.157  11.369  1.00  3.21           H  
ATOM    696  HA  TRP A  43      16.551   6.153  10.328  1.00  3.21           H  
ATOM    697 1HB  TRP A  43      18.434   6.052   8.765  1.00  3.21           H  
ATOM    698 2HB  TRP A  43      18.710   4.361   9.152  1.00  3.21           H  
ATOM    699  HD1 TRP A  43      16.389   6.609   7.112  1.00  3.21           H  
ATOM    700  HE1 TRP A  43      15.083   5.132   5.464  1.00  3.21           H  
ATOM    701  HE3 TRP A  43      17.823   2.044   8.856  1.00  3.21           H  
ATOM    702  HZ2 TRP A  43      14.750   2.481   5.000  1.00  3.21           H  
ATOM    703  HZ3 TRP A  43      16.981   0.032   7.724  1.00  3.21           H  
ATOM    704  HH2 TRP A  43      15.475   0.234   5.816  1.00  3.21           H  
ATOM    705  N   THR A  44      15.160   4.099  10.706  1.00  3.04           N  
ATOM    706  CA  THR A  44      14.290   2.977  11.051  1.00  3.04           C  
ATOM    707  C   THR A  44      13.282   2.639   9.953  1.00  3.04           C  
ATOM    708  O   THR A  44      12.671   3.524   9.351  1.00  3.04           O  
ATOM    709  CB  THR A  44      13.525   3.265  12.365  1.00  3.04           C  
ATOM    710  OG1 THR A  44      14.463   3.466  13.424  1.00  3.04           O  
ATOM    711  CG2 THR A  44      12.576   2.114  12.733  1.00  3.04           C  
ATOM    712  H   THR A  44      14.732   4.962  10.391  1.00  3.04           H  
ATOM    713  HA  THR A  44      14.915   2.099  11.206  1.00  3.04           H  
ATOM    714  HB  THR A  44      12.946   4.174  12.244  1.00  3.04           H  
ATOM    715  HG1 THR A  44      15.129   2.770  13.395  1.00  3.04           H  
ATOM    716 1HG2 THR A  44      12.062   2.356  13.663  1.00  3.04           H  
ATOM    717 2HG2 THR A  44      11.834   1.972  11.951  1.00  3.04           H  
ATOM    718 3HG2 THR A  44      13.148   1.198  12.864  1.00  3.04           H  
ATOM    719  N   LEU A  45      13.077   1.345   9.720  1.00  2.96           N  
ATOM    720  CA  LEU A  45      12.051   0.907   8.779  1.00  2.96           C  
ATOM    721  C   LEU A  45      11.178  -0.179   9.389  1.00  2.96           C  
ATOM    722  O   LEU A  45      11.686  -1.193   9.872  1.00  2.96           O  
ATOM    723  CB  LEU A  45      12.720   0.367   7.515  1.00  2.96           C  
ATOM    724  CG  LEU A  45      11.824  -0.080   6.349  1.00  2.96           C  
ATOM    725  CD1 LEU A  45      12.602   0.043   5.058  1.00  2.96           C  
ATOM    726  CD2 LEU A  45      11.407  -1.520   6.540  1.00  2.96           C  
ATOM    727  H   LEU A  45      13.620   0.657  10.219  1.00  2.96           H  
ATOM    728  HA  LEU A  45      11.421   1.753   8.518  1.00  2.96           H  
ATOM    729 1HB  LEU A  45      13.299   1.171   7.133  1.00  2.96           H  
ATOM    730 2HB  LEU A  45      13.383  -0.454   7.779  1.00  2.96           H  
ATOM    731  HG  LEU A  45      10.941   0.568   6.302  1.00  2.96           H  
ATOM    732 1HD1 LEU A  45      11.978  -0.263   4.218  1.00  2.96           H  
ATOM    733 2HD1 LEU A  45      12.914   1.065   4.925  1.00  2.96           H  
ATOM    734 3HD1 LEU A  45      13.478  -0.596   5.095  1.00  2.96           H  
ATOM    735 1HD2 LEU A  45      10.771  -1.834   5.709  1.00  2.96           H  
ATOM    736 2HD2 LEU A  45      12.292  -2.153   6.578  1.00  2.96           H  
ATOM    737 3HD2 LEU A  45      10.869  -1.614   7.457  1.00  2.96           H  
ATOM    738  N   LYS A  46       9.859   0.024   9.342  1.00  2.96           N  
ATOM    739  CA  LYS A  46       8.944  -0.997   9.835  1.00  2.96           C  
ATOM    740  C   LYS A  46       8.092  -1.514   8.678  1.00  2.96           C  
ATOM    741  O   LYS A  46       7.114  -0.879   8.251  1.00  2.96           O  
ATOM    742  CB  LYS A  46       8.085  -0.469  10.986  1.00  2.96           C  
ATOM    743  CG  LYS A  46       7.179  -1.540  11.613  1.00  2.96           C  
ATOM    744  CD  LYS A  46       6.467  -1.039  12.884  1.00  2.96           C  
ATOM    745  CE  LYS A  46       5.407  -2.034  13.329  1.00  2.96           C  
ATOM    746  NZ  LYS A  46       6.007  -3.313  13.813  1.00  2.96           N  
ATOM    747  H   LYS A  46       9.509   0.900   8.952  1.00  2.96           H  
ATOM    748  HA  LYS A  46       9.525  -1.836  10.215  1.00  2.96           H  
ATOM    749 1HB  LYS A  46       8.729  -0.065  11.769  1.00  2.96           H  
ATOM    750 2HB  LYS A  46       7.453   0.344  10.627  1.00  2.96           H  
ATOM    751 1HG  LYS A  46       6.444  -1.874  10.890  1.00  2.96           H  
ATOM    752 2HG  LYS A  46       7.789  -2.401  11.885  1.00  2.96           H  
ATOM    753 1HD  LYS A  46       7.198  -0.931  13.684  1.00  2.96           H  
ATOM    754 2HD  LYS A  46       6.011  -0.079  12.710  1.00  2.96           H  
ATOM    755 1HE  LYS A  46       4.796  -1.602  14.118  1.00  2.96           H  
ATOM    756 2HE  LYS A  46       4.771  -2.252  12.476  1.00  2.96           H  
ATOM    757 1HZ  LYS A  46       5.254  -3.979  14.054  1.00  2.96           H  
ATOM    758 2HZ  LYS A  46       6.560  -3.729  13.080  1.00  2.96           H  
ATOM    759 3HZ  LYS A  46       6.588  -3.150  14.612  1.00  2.96           H  
ATOM    760  N   ASP A  47       8.482  -2.679   8.160  1.00  2.98           N  
ATOM    761  CA  ASP A  47       7.885  -3.271   6.960  1.00  2.98           C  
ATOM    762  C   ASP A  47       6.411  -3.590   7.121  1.00  2.98           C  
ATOM    763  O   ASP A  47       5.642  -3.532   6.164  1.00  2.98           O  
ATOM    764  CB  ASP A  47       8.649  -4.517   6.523  1.00  2.98           C  
ATOM    765  CG  ASP A  47       8.257  -4.969   5.113  1.00  2.98           C  
ATOM    766  OD1 ASP A  47       8.470  -4.204   4.185  1.00  2.98           O  
ATOM    767  OD2 ASP A  47       7.747  -6.050   4.959  1.00  2.98           O  
ATOM    768  H   ASP A  47       9.270  -3.154   8.590  1.00  2.98           H  
ATOM    769  HA  ASP A  47       7.975  -2.537   6.155  1.00  2.98           H  
ATOM    770 1HB  ASP A  47       9.721  -4.321   6.549  1.00  2.98           H  
ATOM    771 2HB  ASP A  47       8.444  -5.332   7.221  1.00  2.98           H  
ATOM    772  N   GLU A  48       6.015  -3.902   8.349  1.00  2.96           N  
ATOM    773  CA  GLU A  48       4.641  -4.253   8.675  1.00  2.96           C  
ATOM    774  C   GLU A  48       3.674  -3.123   8.340  1.00  2.96           C  
ATOM    775  O   GLU A  48       2.503  -3.368   8.050  1.00  2.96           O  
ATOM    776  CB  GLU A  48       4.521  -4.588  10.164  1.00  2.96           C  
ATOM    777  CG  GLU A  48       5.209  -5.873  10.598  1.00  2.96           C  
ATOM    778  CD  GLU A  48       5.165  -6.091  12.104  1.00  2.96           C  
ATOM    779  OE1 GLU A  48       4.716  -5.201  12.812  1.00  2.96           O  
ATOM    780  OE2 GLU A  48       5.596  -7.123  12.548  1.00  2.96           O  
ATOM    781  H   GLU A  48       6.709  -3.909   9.079  1.00  2.96           H  
ATOM    782  HA  GLU A  48       4.362  -5.129   8.084  1.00  2.96           H  
ATOM    783 1HB  GLU A  48       4.948  -3.780  10.736  1.00  2.96           H  
ATOM    784 2HB  GLU A  48       3.469  -4.659  10.436  1.00  2.96           H  
ATOM    785 1HG  GLU A  48       4.724  -6.715  10.104  1.00  2.96           H  
ATOM    786 2HG  GLU A  48       6.248  -5.842  10.267  1.00  2.96           H  
ATOM    787  N   ILE A  49       4.147  -1.880   8.463  1.00  2.87           N  
ATOM    788  CA  ILE A  49       3.307  -0.723   8.212  1.00  2.87           C  
ATOM    789  C   ILE A  49       3.890   0.193   7.131  1.00  2.87           C  
ATOM    790  O   ILE A  49       3.293   1.217   6.804  1.00  2.87           O  
ATOM    791  CB  ILE A  49       3.046   0.048   9.518  1.00  2.87           C  
ATOM    792  CG1 ILE A  49       4.331   0.546  10.084  1.00  2.87           C  
ATOM    793  CG2 ILE A  49       2.343  -0.855  10.529  1.00  2.87           C  
ATOM    794  CD1 ILE A  49       4.150   1.512  11.237  1.00  2.87           C  
ATOM    795  H   ILE A  49       5.128  -1.729   8.673  1.00  2.87           H  
ATOM    796  HA  ILE A  49       2.344  -1.076   7.850  1.00  2.87           H  
ATOM    797  HB  ILE A  49       2.417   0.910   9.306  1.00  2.87           H  
ATOM    798 1HG1 ILE A  49       4.896  -0.292  10.418  1.00  2.87           H  
ATOM    799 2HG1 ILE A  49       4.889   1.025   9.298  1.00  2.87           H  
ATOM    800 1HG2 ILE A  49       2.153  -0.297  11.443  1.00  2.87           H  
ATOM    801 2HG2 ILE A  49       1.398  -1.200  10.109  1.00  2.87           H  
ATOM    802 3HG2 ILE A  49       2.971  -1.712  10.757  1.00  2.87           H  
ATOM    803 1HD1 ILE A  49       5.124   1.836  11.597  1.00  2.87           H  
ATOM    804 2HD1 ILE A  49       3.584   2.379  10.901  1.00  2.87           H  
ATOM    805 3HD1 ILE A  49       3.610   1.020  12.043  1.00  2.87           H  
ATOM    806  N   LYS A  50       5.059  -0.172   6.581  1.00  2.71           N  
ATOM    807  CA  LYS A  50       5.748   0.601   5.540  1.00  2.71           C  
ATOM    808  C   LYS A  50       6.037   2.027   5.993  1.00  2.71           C  
ATOM    809  O   LYS A  50       5.809   2.991   5.248  1.00  2.71           O  
ATOM    810  CB  LYS A  50       4.940   0.603   4.241  1.00  2.71           C  
ATOM    811  CG  LYS A  50       4.589  -0.793   3.705  1.00  2.71           C  
ATOM    812  CD  LYS A  50       5.827  -1.577   3.216  1.00  2.71           C  
ATOM    813  CE  LYS A  50       5.416  -2.951   2.654  1.00  2.71           C  
ATOM    814  NZ  LYS A  50       6.590  -3.774   2.181  1.00  2.71           N  
ATOM    815  H   LYS A  50       5.522  -1.007   6.923  1.00  2.71           H  
ATOM    816  HA  LYS A  50       6.708   0.118   5.345  1.00  2.71           H  
ATOM    817 1HB  LYS A  50       4.010   1.157   4.375  1.00  2.71           H  
ATOM    818 2HB  LYS A  50       5.507   1.117   3.464  1.00  2.71           H  
ATOM    819 1HG  LYS A  50       4.117  -1.372   4.503  1.00  2.71           H  
ATOM    820 2HG  LYS A  50       3.879  -0.690   2.896  1.00  2.71           H  
ATOM    821 1HD  LYS A  50       6.343  -1.012   2.445  1.00  2.71           H  
ATOM    822 2HD  LYS A  50       6.514  -1.742   4.053  1.00  2.71           H  
ATOM    823 1HE  LYS A  50       4.903  -3.503   3.443  1.00  2.71           H  
ATOM    824 2HE  LYS A  50       4.732  -2.804   1.822  1.00  2.71           H  
ATOM    825 1HZ  LYS A  50       6.261  -4.659   1.844  1.00  2.71           H  
ATOM    826 2HZ  LYS A  50       7.078  -3.300   1.450  1.00  2.71           H  
ATOM    827 3HZ  LYS A  50       7.249  -3.948   2.953  1.00  2.71           H  
ATOM    828  N   THR A  51       6.556   2.136   7.214  1.00  2.56           N  
ATOM    829  CA  THR A  51       6.922   3.425   7.784  1.00  2.56           C  
ATOM    830  C   THR A  51       8.429   3.591   7.843  1.00  2.56           C  
ATOM    831  O   THR A  51       9.164   2.689   8.263  1.00  2.56           O  
ATOM    832  CB  THR A  51       6.312   3.645   9.175  1.00  2.56           C  
ATOM    833  OG1 THR A  51       4.885   3.621   9.075  1.00  2.56           O  
ATOM    834  CG2 THR A  51       6.731   4.994   9.734  1.00  2.56           C  
ATOM    835  H   THR A  51       6.703   1.271   7.738  1.00  2.56           H  
ATOM    836  HA  THR A  51       6.534   4.203   7.135  1.00  2.56           H  
ATOM    837  HB  THR A  51       6.639   2.854   9.844  1.00  2.56           H  
ATOM    838  HG1 THR A  51       4.602   2.845   8.574  1.00  2.56           H  
ATOM    839 1HG2 THR A  51       6.279   5.137  10.711  1.00  2.56           H  
ATOM    840 2HG2 THR A  51       7.815   5.043   9.835  1.00  2.56           H  
ATOM    841 3HG2 THR A  51       6.397   5.779   9.060  1.00  2.56           H  
ATOM    842  N   PHE A  52       8.872   4.757   7.386  1.00  2.47           N  
ATOM    843  CA  PHE A  52      10.279   5.121   7.310  1.00  2.47           C  
ATOM    844  C   PHE A  52      10.553   6.320   8.199  1.00  2.47           C  
ATOM    845  O   PHE A  52      10.001   7.398   7.955  1.00  2.47           O  
ATOM    846  CB  PHE A  52      10.581   5.503   5.879  1.00  2.47           C  
ATOM    847  CG  PHE A  52      10.258   4.413   4.953  1.00  2.47           C  
ATOM    848  CD1 PHE A  52       8.946   4.255   4.502  1.00  2.47           C  
ATOM    849  CD2 PHE A  52      11.199   3.553   4.517  1.00  2.47           C  
ATOM    850  CE1 PHE A  52       8.617   3.240   3.653  1.00  2.47           C  
ATOM    851  CE2 PHE A  52      10.850   2.552   3.661  1.00  2.47           C  
ATOM    852  CZ  PHE A  52       9.581   2.392   3.243  1.00  2.47           C  
ATOM    853  H   PHE A  52       8.173   5.424   7.060  1.00  2.47           H  
ATOM    854  HA  PHE A  52      10.893   4.281   7.633  1.00  2.47           H  
ATOM    855 1HB  PHE A  52      10.016   6.382   5.601  1.00  2.47           H  
ATOM    856 2HB  PHE A  52      11.638   5.733   5.776  1.00  2.47           H  
ATOM    857  HD1 PHE A  52       8.173   4.938   4.847  1.00  2.47           H  
ATOM    858  HD2 PHE A  52      12.233   3.663   4.854  1.00  2.47           H  
ATOM    859  HE1 PHE A  52       7.590   3.113   3.316  1.00  2.47           H  
ATOM    860  HE2 PHE A  52      11.583   1.873   3.311  1.00  2.47           H  
ATOM    861  HZ  PHE A  52       9.361   1.589   2.578  1.00  2.47           H  
ATOM    862  N   THR A  53      11.398   6.138   9.213  1.00  2.46           N  
ATOM    863  CA  THR A  53      11.669   7.213  10.160  1.00  2.46           C  
ATOM    864  C   THR A  53      13.157   7.523  10.319  1.00  2.46           C  
ATOM    865  O   THR A  53      13.996   6.629  10.426  1.00  2.46           O  
ATOM    866  CB  THR A  53      11.079   6.889  11.556  1.00  2.46           C  
ATOM    867  OG1 THR A  53       9.662   6.694  11.456  1.00  2.46           O  
ATOM    868  CG2 THR A  53      11.353   8.044  12.540  1.00  2.46           C  
ATOM    869  H   THR A  53      11.842   5.227   9.334  1.00  2.46           H  
ATOM    870  HA  THR A  53      11.184   8.110   9.796  1.00  2.46           H  
ATOM    871  HB  THR A  53      11.528   5.983  11.938  1.00  2.46           H  
ATOM    872  HG1 THR A  53       9.272   6.745  12.332  1.00  2.46           H  
ATOM    873 1HG2 THR A  53      10.926   7.799  13.508  1.00  2.46           H  
ATOM    874 2HG2 THR A  53      12.422   8.193  12.656  1.00  2.46           H  
ATOM    875 3HG2 THR A  53      10.901   8.962  12.168  1.00  2.46           H  
ATOM    876  N   VAL A  54      13.482   8.806  10.334  1.00  2.56           N  
ATOM    877  CA  VAL A  54      14.847   9.249  10.598  1.00  2.56           C  
ATOM    878  C   VAL A  54      14.869  10.075  11.896  1.00  2.56           C  
ATOM    879  O   VAL A  54      14.076  11.009  12.048  1.00  2.56           O  
ATOM    880  CB  VAL A  54      15.369  10.056   9.393  1.00  2.56           C  
ATOM    881  CG1 VAL A  54      16.731  10.559   9.660  1.00  2.56           C  
ATOM    882  CG2 VAL A  54      15.370   9.171   8.156  1.00  2.56           C  
ATOM    883  H   VAL A  54      12.746   9.495  10.167  1.00  2.56           H  
ATOM    884  HA  VAL A  54      15.488   8.379  10.738  1.00  2.56           H  
ATOM    885  HB  VAL A  54      14.735  10.918   9.237  1.00  2.56           H  
ATOM    886 1HG1 VAL A  54      17.073  11.129   8.803  1.00  2.56           H  
ATOM    887 2HG1 VAL A  54      16.695  11.199  10.541  1.00  2.56           H  
ATOM    888 3HG1 VAL A  54      17.407   9.722   9.838  1.00  2.56           H  
ATOM    889 1HG2 VAL A  54      15.738   9.732   7.296  1.00  2.56           H  
ATOM    890 2HG2 VAL A  54      16.020   8.331   8.350  1.00  2.56           H  
ATOM    891 3HG2 VAL A  54      14.363   8.820   7.952  1.00  2.56           H  
ATOM    892  N   THR A  55      15.737   9.712  12.851  1.00  2.75           N  
ATOM    893  CA  THR A  55      15.759  10.444  14.118  1.00  2.75           C  
ATOM    894  C   THR A  55      16.947  11.386  14.244  1.00  2.75           C  
ATOM    895  O   THR A  55      17.884  11.304  13.462  1.00  2.75           O  
ATOM    896  CB  THR A  55      15.764   9.483  15.323  1.00  2.75           C  
ATOM    897  OG1 THR A  55      17.031   8.773  15.442  1.00  2.75           O  
ATOM    898  CG2 THR A  55      14.661   8.451  15.124  1.00  2.75           C  
ATOM    899  H   THR A  55      16.342   8.904  12.706  1.00  2.75           H  
ATOM    900  HA  THR A  55      14.857  11.051  14.179  1.00  2.75           H  
ATOM    901  HB  THR A  55      15.581  10.041  16.238  1.00  2.75           H  
ATOM    902  HG1 THR A  55      16.982   8.177  16.201  1.00  2.75           H  
ATOM    903 1HG2 THR A  55      14.644   7.768  15.971  1.00  2.75           H  
ATOM    904 2HG2 THR A  55      13.699   8.958  15.044  1.00  2.75           H  
ATOM    905 3HG2 THR A  55      14.852   7.886  14.206  1.00  2.75           H  
ATOM    906  N   GLU A  56      16.887  12.226  15.281  1.00  2.97           N  
ATOM    907  CA  GLU A  56      17.875  13.230  15.712  1.00  2.97           C  
ATOM    908  C   GLU A  56      17.128  14.412  16.307  1.00  2.97           C  
ATOM    909  O   GLU A  56      16.554  14.289  17.389  1.00  2.97           O  
ATOM    910  OXT GLU A  56      16.778  15.307  15.540  1.00  2.97           O  
ATOM    911  CB  GLU A  56      18.808  13.752  14.600  1.00  2.97           C  
ATOM    912  CG  GLU A  56      19.788  14.847  15.120  1.00  2.97           C  
ATOM    913  CD  GLU A  56      20.774  15.443  14.103  1.00  2.97           C  
ATOM    914  OE1 GLU A  56      20.826  15.006  12.985  1.00  2.97           O  
ATOM    915  OE2 GLU A  56      21.468  16.352  14.470  1.00  2.97           O  
ATOM    916  H   GLU A  56      16.046  12.173  15.837  1.00  2.97           H  
ATOM    917  HA  GLU A  56      18.500  12.796  16.494  1.00  2.97           H  
ATOM    918 1HB  GLU A  56      19.448  12.949  14.249  1.00  2.97           H  
ATOM    919 2HB  GLU A  56      18.233  14.139  13.759  1.00  2.97           H  
ATOM    920 1HG  GLU A  56      19.199  15.658  15.544  1.00  2.97           H  
ATOM    921 2HG  GLU A  56      20.367  14.403  15.930  1.00  2.97           H  
TER     922
ENDMDL

REMARK ID 698244 MODEL 3 G Protein A
PFRMAT TS
TARGET G Protein A
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      -0.324   0.882  -2.305  1.00  5.89           N  
ATOM      2  CA  THR A   1       0.815   0.687  -1.420  1.00  5.89           C  
ATOM      3  C   THR A   1       1.531   1.997  -1.154  1.00  5.89           C  
ATOM      4  O   THR A   1       1.852   2.750  -2.074  1.00  5.89           O  
ATOM      5  CB  THR A   1       1.811  -0.339  -1.993  1.00  5.89           C  
ATOM      6  OG1 THR A   1       1.161  -1.612  -2.128  1.00  5.89           O  
ATOM      7  CG2 THR A   1       3.033  -0.484  -1.071  1.00  5.89           C  
ATOM      8 1H   THR A   1      -1.019   0.172  -2.123  1.00  5.89           H  
ATOM      9 2H   THR A   1      -0.719   1.796  -2.130  1.00  5.89           H  
ATOM     10 3H   THR A   1      -0.022   0.822  -3.266  1.00  5.89           H  
ATOM     11  HA  THR A   1       0.451   0.308  -0.466  1.00  5.89           H  
ATOM     12  HB  THR A   1       2.138  -0.008  -2.972  1.00  5.89           H  
ATOM     13  HG1 THR A   1       1.777  -2.245  -2.504  1.00  5.89           H  
ATOM     14 1HG2 THR A   1       3.721  -1.211  -1.494  1.00  5.89           H  
ATOM     15 2HG2 THR A   1       3.539   0.475  -0.975  1.00  5.89           H  
ATOM     16 3HG2 THR A   1       2.713  -0.818  -0.088  1.00  5.89           H  
ATOM     17  N   THR A   2       1.749   2.274   0.120  1.00  5.37           N  
ATOM     18  CA  THR A   2       2.471   3.458   0.553  1.00  5.37           C  
ATOM     19  C   THR A   2       3.951   3.128   0.641  1.00  5.37           C  
ATOM     20  O   THR A   2       4.309   2.077   1.171  1.00  5.37           O  
ATOM     21  CB  THR A   2       1.958   3.941   1.922  1.00  5.37           C  
ATOM     22  OG1 THR A   2       0.569   4.285   1.811  1.00  5.37           O  
ATOM     23  CG2 THR A   2       2.745   5.159   2.400  1.00  5.37           C  
ATOM     24  H   THR A   2       1.436   1.622   0.825  1.00  5.37           H  
ATOM     25  HA  THR A   2       2.338   4.252  -0.182  1.00  5.37           H  
ATOM     26  HB  THR A   2       2.066   3.140   2.651  1.00  5.37           H  
ATOM     27  HG1 THR A   2       0.257   4.628   2.654  1.00  5.37           H  
ATOM     28 1HG2 THR A   2       2.360   5.481   3.365  1.00  5.37           H  
ATOM     29 2HG2 THR A   2       3.799   4.904   2.502  1.00  5.37           H  
ATOM     30 3HG2 THR A   2       2.638   5.966   1.678  1.00  5.37           H  
ATOM     31  N   TYR A   3       4.807   4.004   0.126  1.00  4.89           N  
ATOM     32  CA  TYR A   3       6.244   3.770   0.209  1.00  4.89           C  
ATOM     33  C   TYR A   3       6.808   4.900   1.055  1.00  4.89           C  
ATOM     34  O   TYR A   3       6.242   5.997   1.052  1.00  4.89           O  
ATOM     35  CB  TYR A   3       6.865   3.772  -1.192  1.00  4.89           C  
ATOM     36  CG  TYR A   3       6.213   2.763  -2.115  1.00  4.89           C  
ATOM     37  CD1 TYR A   3       5.222   3.190  -2.987  1.00  4.89           C  
ATOM     38  CD2 TYR A   3       6.543   1.436  -2.063  1.00  4.89           C  
ATOM     39  CE1 TYR A   3       4.582   2.294  -3.803  1.00  4.89           C  
ATOM     40  CE2 TYR A   3       5.891   0.534  -2.875  1.00  4.89           C  
ATOM     41  CZ  TYR A   3       4.919   0.960  -3.747  1.00  4.89           C  
ATOM     42  OH  TYR A   3       4.268   0.052  -4.559  1.00  4.89           O  
ATOM     43  H   TYR A   3       4.457   4.841  -0.318  1.00  4.89           H  
ATOM     44  HA  TYR A   3       6.450   2.822   0.713  1.00  4.89           H  
ATOM     45 1HB  TYR A   3       6.772   4.763  -1.638  1.00  4.89           H  
ATOM     46 2HB  TYR A   3       7.925   3.533  -1.117  1.00  4.89           H  
ATOM     47  HD1 TYR A   3       4.946   4.246  -3.023  1.00  4.89           H  
ATOM     48  HD2 TYR A   3       7.299   1.099  -1.381  1.00  4.89           H  
ATOM     49  HE1 TYR A   3       3.803   2.639  -4.485  1.00  4.89           H  
ATOM     50  HE2 TYR A   3       6.145  -0.522  -2.823  1.00  4.89           H  
ATOM     51  HH  TYR A   3       3.633   0.516  -5.119  1.00  4.89           H  
ATOM     52  N   LYS A   4       7.905   4.663   1.770  1.00  4.52           N  
ATOM     53  CA  LYS A   4       8.497   5.732   2.571  1.00  4.52           C  
ATOM     54  C   LYS A   4       9.856   6.115   2.029  1.00  4.52           C  
ATOM     55  O   LYS A   4      10.752   5.277   1.927  1.00  4.52           O  
ATOM     56  CB  LYS A   4       8.597   5.317   4.035  1.00  4.52           C  
ATOM     57  CG  LYS A   4       9.176   6.375   4.963  1.00  4.52           C  
ATOM     58  CD  LYS A   4       9.200   5.876   6.403  1.00  4.52           C  
ATOM     59  CE  LYS A   4       9.780   6.910   7.339  1.00  4.52           C  
ATOM     60  NZ  LYS A   4       9.807   6.430   8.749  1.00  4.52           N  
ATOM     61  H   LYS A   4       8.350   3.740   1.751  1.00  4.52           H  
ATOM     62  HA  LYS A   4       7.859   6.614   2.510  1.00  4.52           H  
ATOM     63 1HB  LYS A   4       7.606   5.056   4.403  1.00  4.52           H  
ATOM     64 2HB  LYS A   4       9.214   4.427   4.116  1.00  4.52           H  
ATOM     65 1HG  LYS A   4      10.194   6.621   4.650  1.00  4.52           H  
ATOM     66 2HG  LYS A   4       8.572   7.278   4.906  1.00  4.52           H  
ATOM     67 1HD  LYS A   4       8.185   5.633   6.722  1.00  4.52           H  
ATOM     68 2HD  LYS A   4       9.804   4.969   6.460  1.00  4.52           H  
ATOM     69 1HE  LYS A   4      10.785   7.140   7.023  1.00  4.52           H  
ATOM     70 2HE  LYS A   4       9.178   7.817   7.287  1.00  4.52           H  
ATOM     71 1HZ  LYS A   4      10.202   7.146   9.343  1.00  4.52           H  
ATOM     72 2HZ  LYS A   4       8.866   6.221   9.054  1.00  4.52           H  
ATOM     73 3HZ  LYS A   4      10.373   5.594   8.806  1.00  4.52           H  
ATOM     74  N   LEU A   5       9.992   7.367   1.632  1.00  4.31           N  
ATOM     75  CA  LEU A   5      11.234   7.801   1.033  1.00  4.31           C  
ATOM     76  C   LEU A   5      11.864   9.022   1.701  1.00  4.31           C  
ATOM     77  O   LEU A   5      11.252  10.090   1.796  1.00  4.31           O  
ATOM     78  CB  LEU A   5      10.998   7.973  -0.466  1.00  4.31           C  
ATOM     79  CG  LEU A   5      10.952   6.622  -1.197  1.00  4.31           C  
ATOM     80  CD1 LEU A   5       9.515   6.159  -1.513  1.00  4.31           C  
ATOM     81  CD2 LEU A   5      11.869   6.687  -2.385  1.00  4.31           C  
ATOM     82  H   LEU A   5       9.225   8.018   1.738  1.00  4.31           H  
ATOM     83  HA  LEU A   5      11.956   6.993   1.138  1.00  4.31           H  
ATOM     84 1HB  LEU A   5      10.038   8.460  -0.601  1.00  4.31           H  
ATOM     85 2HB  LEU A   5      11.736   8.575  -0.892  1.00  4.31           H  
ATOM     86  HG  LEU A   5      11.324   5.906  -0.528  1.00  4.31           H  
ATOM     87 1HD1 LEU A   5       9.557   5.174  -1.967  1.00  4.31           H  
ATOM     88 2HD1 LEU A   5       8.940   6.103  -0.607  1.00  4.31           H  
ATOM     89 3HD1 LEU A   5       9.024   6.822  -2.182  1.00  4.31           H  
ATOM     90 1HD2 LEU A   5      11.947   5.749  -2.846  1.00  4.31           H  
ATOM     91 2HD2 LEU A   5      11.542   7.413  -3.099  1.00  4.31           H  
ATOM     92 3HD2 LEU A   5      12.823   6.953  -2.041  1.00  4.31           H  
ATOM     93  N   ILE A   6      13.100   8.830   2.169  1.00  4.30           N  
ATOM     94  CA  ILE A   6      13.877   9.842   2.874  1.00  4.30           C  
ATOM     95  C   ILE A   6      15.083  10.316   2.068  1.00  4.30           C  
ATOM     96  O   ILE A   6      16.142   9.675   2.080  1.00  4.30           O  
ATOM     97  CB  ILE A   6      14.430   9.241   4.175  1.00  4.30           C  
ATOM     98  CG1 ILE A   6      13.307   8.732   5.065  1.00  4.30           C  
ATOM     99  CG2 ILE A   6      15.285  10.261   4.885  1.00  4.30           C  
ATOM    100  CD1 ILE A   6      13.826   7.951   6.242  1.00  4.30           C  
ATOM    101  H   ILE A   6      13.524   7.912   2.032  1.00  4.30           H  
ATOM    102  HA  ILE A   6      13.236  10.695   3.093  1.00  4.30           H  
ATOM    103  HB  ILE A   6      15.041   8.377   3.928  1.00  4.30           H  
ATOM    104 1HG1 ILE A   6      12.727   9.579   5.428  1.00  4.30           H  
ATOM    105 2HG1 ILE A   6      12.650   8.080   4.485  1.00  4.30           H  
ATOM    106 1HG2 ILE A   6      15.700   9.829   5.793  1.00  4.30           H  
ATOM    107 2HG2 ILE A   6      16.099  10.579   4.230  1.00  4.30           H  
ATOM    108 3HG2 ILE A   6      14.665  11.116   5.138  1.00  4.30           H  
ATOM    109 1HD1 ILE A   6      13.006   7.605   6.850  1.00  4.30           H  
ATOM    110 2HD1 ILE A   6      14.392   7.092   5.878  1.00  4.30           H  
ATOM    111 3HD1 ILE A   6      14.475   8.587   6.842  1.00  4.30           H  
ATOM    112  N   LEU A   7      14.952  11.462   1.409  1.00  4.46           N  
ATOM    113  CA  LEU A   7      16.062  11.917   0.590  1.00  4.46           C  
ATOM    114  C   LEU A   7      16.934  12.800   1.476  1.00  4.46           C  
ATOM    115  O   LEU A   7      18.138  12.591   1.606  1.00  4.46           O  
ATOM    116  CB  LEU A   7      15.594  12.744  -0.625  1.00  4.46           C  
ATOM    117  CG  LEU A   7      16.720  13.061  -1.634  1.00  4.46           C  
ATOM    118  CD1 LEU A   7      17.165  11.754  -2.240  1.00  4.46           C  
ATOM    119  CD2 LEU A   7      16.265  14.037  -2.706  1.00  4.46           C  
ATOM    120  H   LEU A   7      14.077  11.965   1.446  1.00  4.46           H  
ATOM    121  HA  LEU A   7      16.639  11.060   0.246  1.00  4.46           H  
ATOM    122 1HB  LEU A   7      14.810  12.215  -1.148  1.00  4.46           H  
ATOM    123 2HB  LEU A   7      15.192  13.692  -0.275  1.00  4.46           H  
ATOM    124  HG  LEU A   7      17.561  13.477  -1.091  1.00  4.46           H  
ATOM    125 1HD1 LEU A   7      17.984  11.902  -2.907  1.00  4.46           H  
ATOM    126 2HD1 LEU A   7      17.454  11.109  -1.469  1.00  4.46           H  
ATOM    127 3HD1 LEU A   7      16.342  11.305  -2.783  1.00  4.46           H  
ATOM    128 1HD2 LEU A   7      17.077  14.237  -3.391  1.00  4.46           H  
ATOM    129 2HD2 LEU A   7      15.434  13.608  -3.257  1.00  4.46           H  
ATOM    130 3HD2 LEU A   7      15.962  14.965  -2.239  1.00  4.46           H  
ATOM    131  N   ASN A   8      16.280  13.783   2.111  1.00  4.74           N  
ATOM    132  CA  ASN A   8      16.884  14.794   2.988  1.00  4.74           C  
ATOM    133  C   ASN A   8      18.065  15.527   2.364  1.00  4.74           C  
ATOM    134  O   ASN A   8      19.066  15.755   3.035  1.00  4.74           O  
ATOM    135  CB  ASN A   8      17.323  14.194   4.313  1.00  4.74           C  
ATOM    136  CG  ASN A   8      16.186  13.656   5.120  1.00  4.74           C  
ATOM    137  OD1 ASN A   8      15.015  13.806   4.743  1.00  4.74           O  
ATOM    138  ND2 ASN A   8      16.498  13.054   6.242  1.00  4.74           N  
ATOM    139  H   ASN A   8      15.288  13.840   1.959  1.00  4.74           H  
ATOM    140  HA  ASN A   8      16.124  15.548   3.199  1.00  4.74           H  
ATOM    141 1HB  ASN A   8      18.034  13.395   4.131  1.00  4.74           H  
ATOM    142 2HB  ASN A   8      17.838  14.955   4.900  1.00  4.74           H  
ATOM    143 1HD2 ASN A   8      15.777  12.684   6.829  1.00  4.74           H  
ATOM    144 2HD2 ASN A   8      17.454  12.981   6.525  1.00  4.74           H  
ATOM    145  N   LEU A   9      17.949  15.901   1.091  1.00  5.06           N  
ATOM    146  CA  LEU A   9      19.049  16.581   0.412  1.00  5.06           C  
ATOM    147  C   LEU A   9      18.751  18.023  -0.032  1.00  5.06           C  
ATOM    148  O   LEU A   9      19.400  18.974   0.405  1.00  5.06           O  
ATOM    149  CB  LEU A   9      19.394  15.782  -0.846  1.00  5.06           C  
ATOM    150  CG  LEU A   9      20.537  16.287  -1.669  1.00  5.06           C  
ATOM    151  CD1 LEU A   9      21.817  16.168  -0.866  1.00  5.06           C  
ATOM    152  CD2 LEU A   9      20.569  15.515  -2.954  1.00  5.06           C  
ATOM    153  H   LEU A   9      17.097  15.692   0.597  1.00  5.06           H  
ATOM    154  HA  LEU A   9      19.909  16.596   1.082  1.00  5.06           H  
ATOM    155 1HB  LEU A   9      19.642  14.762  -0.540  1.00  5.06           H  
ATOM    156 2HB  LEU A   9      18.524  15.742  -1.490  1.00  5.06           H  
ATOM    157  HG  LEU A   9      20.406  17.338  -1.882  1.00  5.06           H  
ATOM    158 1HD1 LEU A   9      22.652  16.543  -1.449  1.00  5.06           H  
ATOM    159 2HD1 LEU A   9      21.738  16.748   0.055  1.00  5.06           H  
ATOM    160 3HD1 LEU A   9      21.995  15.128  -0.613  1.00  5.06           H  
ATOM    161 1HD2 LEU A   9      21.386  15.867  -3.565  1.00  5.06           H  
ATOM    162 2HD2 LEU A   9      20.701  14.468  -2.733  1.00  5.06           H  
ATOM    163 3HD2 LEU A   9      19.632  15.652  -3.488  1.00  5.06           H  
ATOM    164  N   LYS A  10      17.787  18.159  -0.940  1.00  5.33           N  
ATOM    165  CA  LYS A  10      17.441  19.428  -1.587  1.00  5.33           C  
ATOM    166  C   LYS A  10      16.095  19.286  -2.293  1.00  5.33           C  
ATOM    167  O   LYS A  10      15.501  18.210  -2.257  1.00  5.33           O  
ATOM    168  CB  LYS A  10      18.518  19.885  -2.581  1.00  5.33           C  
ATOM    169  CG  LYS A  10      18.746  19.000  -3.803  1.00  5.33           C  
ATOM    170  CD  LYS A  10      19.851  19.589  -4.667  1.00  5.33           C  
ATOM    171  CE  LYS A  10      20.112  18.773  -5.919  1.00  5.33           C  
ATOM    172  NZ  LYS A  10      21.084  19.465  -6.816  1.00  5.33           N  
ATOM    173  H   LYS A  10      17.286  17.334  -1.218  1.00  5.33           H  
ATOM    174  HA  LYS A  10      17.337  20.195  -0.819  1.00  5.33           H  
ATOM    175 1HB  LYS A  10      18.281  20.883  -2.942  1.00  5.33           H  
ATOM    176 2HB  LYS A  10      19.474  19.960  -2.061  1.00  5.33           H  
ATOM    177 1HG  LYS A  10      18.975  17.988  -3.527  1.00  5.33           H  
ATOM    178 2HG  LYS A  10      17.855  18.991  -4.396  1.00  5.33           H  
ATOM    179 1HD  LYS A  10      19.581  20.606  -4.958  1.00  5.33           H  
ATOM    180 2HD  LYS A  10      20.771  19.630  -4.083  1.00  5.33           H  
ATOM    181 1HE  LYS A  10      20.522  17.801  -5.633  1.00  5.33           H  
ATOM    182 2HE  LYS A  10      19.180  18.619  -6.456  1.00  5.33           H  
ATOM    183 1HZ  LYS A  10      21.243  18.908  -7.646  1.00  5.33           H  
ATOM    184 2HZ  LYS A  10      20.698  20.359  -7.086  1.00  5.33           H  
ATOM    185 3HZ  LYS A  10      21.956  19.618  -6.327  1.00  5.33           H  
ATOM    186  N   GLN A  11      15.638  20.353  -2.980  1.00  5.51           N  
ATOM    187  CA  GLN A  11      14.378  20.386  -3.771  1.00  5.51           C  
ATOM    188  C   GLN A  11      14.115  19.157  -4.644  1.00  5.51           C  
ATOM    189  O   GLN A  11      12.964  18.851  -4.967  1.00  5.51           O  
ATOM    190  CB  GLN A  11      14.358  21.591  -4.706  1.00  5.51           C  
ATOM    191  CG  GLN A  11      13.112  21.650  -5.601  1.00  5.51           C  
ATOM    192  CD  GLN A  11      13.080  22.881  -6.500  1.00  5.51           C  
ATOM    193  OE1 GLN A  11      13.160  24.016  -6.010  1.00  5.51           O  
ATOM    194  NE2 GLN A  11      12.985  22.677  -7.823  1.00  5.51           N  
ATOM    195  H   GLN A  11      16.187  21.201  -2.949  1.00  5.51           H  
ATOM    196  HA  GLN A  11      13.546  20.475  -3.070  1.00  5.51           H  
ATOM    197 1HB  GLN A  11      14.401  22.510  -4.123  1.00  5.51           H  
ATOM    198 2HB  GLN A  11      15.236  21.566  -5.352  1.00  5.51           H  
ATOM    199 1HG  GLN A  11      13.097  20.763  -6.246  1.00  5.51           H  
ATOM    200 2HG  GLN A  11      12.217  21.662  -4.970  1.00  5.51           H  
ATOM    201 1HE2 GLN A  11      12.971  23.456  -8.446  1.00  5.51           H  
ATOM    202 2HE2 GLN A  11      12.954  21.725  -8.225  1.00  5.51           H  
ATOM    203  N   ALA A  12      15.169  18.414  -4.968  1.00  5.56           N  
ATOM    204  CA  ALA A  12      15.094  17.206  -5.776  1.00  5.56           C  
ATOM    205  C   ALA A  12      14.107  16.252  -5.116  1.00  5.56           C  
ATOM    206  O   ALA A  12      13.478  15.433  -5.780  1.00  5.56           O  
ATOM    207  CB  ALA A  12      16.459  16.550  -5.880  1.00  5.56           C  
ATOM    208  H   ALA A  12      16.068  18.718  -4.643  1.00  5.56           H  
ATOM    209  HA  ALA A  12      14.728  17.466  -6.770  1.00  5.56           H  
ATOM    210 1HB  ALA A  12      16.375  15.650  -6.478  1.00  5.56           H  
ATOM    211 2HB  ALA A  12      17.154  17.235  -6.348  1.00  5.56           H  
ATOM    212 3HB  ALA A  12      16.816  16.293  -4.882  1.00  5.56           H  
ATOM    213  N   LYS A  13      13.987  16.359  -3.793  1.00  5.51           N  
ATOM    214  CA  LYS A  13      13.068  15.577  -3.003  1.00  5.51           C  
ATOM    215  C   LYS A  13      11.664  15.724  -3.544  1.00  5.51           C  
ATOM    216  O   LYS A  13      10.975  14.732  -3.750  1.00  5.51           O  
ATOM    217  CB  LYS A  13      13.089  16.087  -1.563  1.00  5.51           C  
ATOM    218  CG  LYS A  13      12.175  15.369  -0.603  1.00  5.51           C  
ATOM    219  CD  LYS A  13      12.259  15.996   0.790  1.00  5.51           C  
ATOM    220  CE  LYS A  13      11.288  15.345   1.773  1.00  5.51           C  
ATOM    221  NZ  LYS A  13      11.324  16.009   3.113  1.00  5.51           N  
ATOM    222  H   LYS A  13      14.546  17.058  -3.313  1.00  5.51           H  
ATOM    223  HA  LYS A  13      13.345  14.528  -3.047  1.00  5.51           H  
ATOM    224 1HB  LYS A  13      14.100  16.024  -1.172  1.00  5.51           H  
ATOM    225 2HB  LYS A  13      12.815  17.143  -1.556  1.00  5.51           H  
ATOM    226 1HG  LYS A  13      11.165  15.461  -0.968  1.00  5.51           H  
ATOM    227 2HG  LYS A  13      12.437  14.312  -0.552  1.00  5.51           H  
ATOM    228 1HD  LYS A  13      13.275  15.897   1.174  1.00  5.51           H  
ATOM    229 2HD  LYS A  13      12.021  17.059   0.714  1.00  5.51           H  
ATOM    230 1HE  LYS A  13      10.277  15.411   1.375  1.00  5.51           H  
ATOM    231 2HE  LYS A  13      11.554  14.293   1.893  1.00  5.51           H  
ATOM    232 1HZ  LYS A  13      10.672  15.551   3.734  1.00  5.51           H  
ATOM    233 2HZ  LYS A  13      12.254  15.951   3.503  1.00  5.51           H  
ATOM    234 3HZ  LYS A  13      11.066  16.981   3.013  1.00  5.51           H  
ATOM    235  N   GLU A  14      11.229  16.963  -3.779  1.00  5.40           N  
ATOM    236  CA  GLU A  14       9.871  17.211  -4.235  1.00  5.40           C  
ATOM    237  C   GLU A  14       9.702  16.673  -5.638  1.00  5.40           C  
ATOM    238  O   GLU A  14       8.673  16.088  -5.999  1.00  5.40           O  
ATOM    239  CB  GLU A  14       9.585  18.713  -4.223  1.00  5.40           C  
ATOM    240  CG  GLU A  14       9.545  19.335  -2.832  1.00  5.40           C  
ATOM    241  CD  GLU A  14       9.333  20.838  -2.858  1.00  5.40           C  
ATOM    242  OE1 GLU A  14       9.321  21.408  -3.925  1.00  5.40           O  
ATOM    243  OE2 GLU A  14       9.188  21.411  -1.804  1.00  5.40           O  
ATOM    244  H   GLU A  14      11.867  17.748  -3.685  1.00  5.40           H  
ATOM    245  HA  GLU A  14       9.175  16.699  -3.574  1.00  5.40           H  
ATOM    246 1HB  GLU A  14      10.353  19.232  -4.798  1.00  5.40           H  
ATOM    247 2HB  GLU A  14       8.629  18.904  -4.710  1.00  5.40           H  
ATOM    248 1HG  GLU A  14       8.742  18.872  -2.258  1.00  5.40           H  
ATOM    249 2HG  GLU A  14      10.490  19.113  -2.330  1.00  5.40           H  
ATOM    250  N   GLU A  15      10.744  16.858  -6.438  1.00  5.25           N  
ATOM    251  CA  GLU A  15      10.683  16.426  -7.819  1.00  5.25           C  
ATOM    252  C   GLU A  15      10.552  14.904  -7.859  1.00  5.25           C  
ATOM    253  O   GLU A  15       9.810  14.349  -8.669  1.00  5.25           O  
ATOM    254  CB  GLU A  15      11.928  16.906  -8.566  1.00  5.25           C  
ATOM    255  CG  GLU A  15      12.006  18.442  -8.694  1.00  5.25           C  
ATOM    256  CD  GLU A  15      13.251  18.945  -9.389  1.00  5.25           C  
ATOM    257  OE1 GLU A  15      14.052  18.137  -9.806  1.00  5.25           O  
ATOM    258  OE2 GLU A  15      13.418  20.152  -9.472  1.00  5.25           O  
ATOM    259  H   GLU A  15      11.569  17.339  -6.070  1.00  5.25           H  
ATOM    260  HA  GLU A  15       9.799  16.861  -8.285  1.00  5.25           H  
ATOM    261 1HB  GLU A  15      12.820  16.561  -8.053  1.00  5.25           H  
ATOM    262 2HB  GLU A  15      11.940  16.480  -9.568  1.00  5.25           H  
ATOM    263 1HG  GLU A  15      11.131  18.796  -9.236  1.00  5.25           H  
ATOM    264 2HG  GLU A  15      11.969  18.865  -7.686  1.00  5.25           H  
ATOM    265  N   ALA A  16      11.271  14.226  -6.954  1.00  5.09           N  
ATOM    266  CA  ALA A  16      11.199  12.782  -6.846  1.00  5.09           C  
ATOM    267  C   ALA A  16       9.830  12.355  -6.348  1.00  5.09           C  
ATOM    268  O   ALA A  16       9.211  11.488  -6.954  1.00  5.09           O  
ATOM    269  CB  ALA A  16      12.274  12.256  -5.903  1.00  5.09           C  
ATOM    270  H   ALA A  16      11.896  14.735  -6.337  1.00  5.09           H  
ATOM    271  HA  ALA A  16      11.349  12.358  -7.838  1.00  5.09           H  
ATOM    272 1HB  ALA A  16      12.211  11.170  -5.850  1.00  5.09           H  
ATOM    273 2HB  ALA A  16      13.258  12.550  -6.273  1.00  5.09           H  
ATOM    274 3HB  ALA A  16      12.122  12.677  -4.911  1.00  5.09           H  
ATOM    275  N   ILE A  17       9.301  13.049  -5.323  1.00  4.92           N  
ATOM    276  CA  ILE A  17       8.022  12.695  -4.690  1.00  4.92           C  
ATOM    277  C   ILE A  17       6.868  12.669  -5.637  1.00  4.92           C  
ATOM    278  O   ILE A  17       6.044  11.752  -5.588  1.00  4.92           O  
ATOM    279  CB  ILE A  17       7.681  13.584  -3.491  1.00  4.92           C  
ATOM    280  CG1 ILE A  17       8.619  13.265  -2.319  1.00  4.92           C  
ATOM    281  CG2 ILE A  17       6.234  13.368  -3.097  1.00  4.92           C  
ATOM    282  CD1 ILE A  17       8.568  14.280  -1.220  1.00  4.92           C  
ATOM    283  H   ILE A  17       9.849  13.799  -4.905  1.00  4.92           H  
ATOM    284  HA  ILE A  17       8.109  11.711  -4.293  1.00  4.92           H  
ATOM    285  HB  ILE A  17       7.835  14.626  -3.761  1.00  4.92           H  
ATOM    286 1HG1 ILE A  17       8.328  12.307  -1.896  1.00  4.92           H  
ATOM    287 2HG1 ILE A  17       9.626  13.174  -2.679  1.00  4.92           H  
ATOM    288 1HG2 ILE A  17       5.991  14.007  -2.251  1.00  4.92           H  
ATOM    289 2HG2 ILE A  17       5.587  13.619  -3.937  1.00  4.92           H  
ATOM    290 3HG2 ILE A  17       6.084  12.324  -2.822  1.00  4.92           H  
ATOM    291 1HD1 ILE A  17       9.243  13.974  -0.425  1.00  4.92           H  
ATOM    292 2HD1 ILE A  17       8.872  15.249  -1.610  1.00  4.92           H  
ATOM    293 3HD1 ILE A  17       7.555  14.348  -0.832  1.00  4.92           H  
ATOM    294  N   LYS A  18       6.821  13.611  -6.549  1.00  4.72           N  
ATOM    295  CA  LYS A  18       5.735  13.634  -7.507  1.00  4.72           C  
ATOM    296  C   LYS A  18       5.626  12.316  -8.308  1.00  4.72           C  
ATOM    297  O   LYS A  18       4.550  12.002  -8.822  1.00  4.72           O  
ATOM    298  CB  LYS A  18       5.932  14.818  -8.446  1.00  4.72           C  
ATOM    299  CG  LYS A  18       5.709  16.174  -7.777  1.00  4.72           C  
ATOM    300  CD  LYS A  18       5.975  17.324  -8.732  1.00  4.72           C  
ATOM    301  CE  LYS A  18       5.779  18.666  -8.045  1.00  4.72           C  
ATOM    302  NZ  LYS A  18       6.067  19.803  -8.960  1.00  4.72           N  
ATOM    303  H   LYS A  18       7.529  14.352  -6.543  1.00  4.72           H  
ATOM    304  HA  LYS A  18       4.802  13.771  -6.962  1.00  4.72           H  
ATOM    305 1HB  LYS A  18       6.959  14.799  -8.835  1.00  4.72           H  
ATOM    306 2HB  LYS A  18       5.258  14.731  -9.296  1.00  4.72           H  
ATOM    307 1HG  LYS A  18       4.682  16.236  -7.424  1.00  4.72           H  
ATOM    308 2HG  LYS A  18       6.370  16.265  -6.921  1.00  4.72           H  
ATOM    309 1HD  LYS A  18       7.006  17.258  -9.089  1.00  4.72           H  
ATOM    310 2HD  LYS A  18       5.304  17.256  -9.587  1.00  4.72           H  
ATOM    311 1HE  LYS A  18       4.751  18.742  -7.698  1.00  4.72           H  
ATOM    312 2HE  LYS A  18       6.450  18.725  -7.185  1.00  4.72           H  
ATOM    313 1HZ  LYS A  18       5.928  20.675  -8.469  1.00  4.72           H  
ATOM    314 2HZ  LYS A  18       7.025  19.744  -9.278  1.00  4.72           H  
ATOM    315 3HZ  LYS A  18       5.446  19.763  -9.756  1.00  4.72           H  
ATOM    316  N   GLU A  19       6.733  11.565  -8.436  1.00  4.48           N  
ATOM    317  CA  GLU A  19       6.763  10.304  -9.166  1.00  4.48           C  
ATOM    318  C   GLU A  19       6.862   9.037  -8.275  1.00  4.48           C  
ATOM    319  O   GLU A  19       6.974   7.925  -8.798  1.00  4.48           O  
ATOM    320  CB  GLU A  19       7.939  10.311 -10.137  1.00  4.48           C  
ATOM    321  CG  GLU A  19       7.913  11.402 -11.212  1.00  4.48           C  
ATOM    322  CD  GLU A  19       6.785  11.264 -12.209  1.00  4.48           C  
ATOM    323  OE1 GLU A  19       6.482  10.158 -12.594  1.00  4.48           O  
ATOM    324  OE2 GLU A  19       6.239  12.271 -12.596  1.00  4.48           O  
ATOM    325  H   GLU A  19       7.592  11.850  -7.967  1.00  4.48           H  
ATOM    326  HA  GLU A  19       5.841  10.228  -9.741  1.00  4.48           H  
ATOM    327 1HB  GLU A  19       8.870  10.417  -9.573  1.00  4.48           H  
ATOM    328 2HB  GLU A  19       7.964   9.363 -10.657  1.00  4.48           H  
ATOM    329 1HG  GLU A  19       7.829  12.372 -10.718  1.00  4.48           H  
ATOM    330 2HG  GLU A  19       8.864  11.381 -11.743  1.00  4.48           H  
ATOM    331  N   LEU A  20       6.819   9.161  -6.938  1.00  4.21           N  
ATOM    332  CA  LEU A  20       7.048   7.968  -6.091  1.00  4.21           C  
ATOM    333  C   LEU A  20       5.781   7.153  -5.863  1.00  4.21           C  
ATOM    334  O   LEU A  20       5.234   7.099  -4.761  1.00  4.21           O  
ATOM    335  CB  LEU A  20       7.660   8.368  -4.737  1.00  4.21           C  
ATOM    336  CG  LEU A  20       9.004   9.090  -4.850  1.00  4.21           C  
ATOM    337  CD1 LEU A  20       9.537   9.532  -3.491  1.00  4.21           C  
ATOM    338  CD2 LEU A  20       9.978   8.218  -5.535  1.00  4.21           C  
ATOM    339  H   LEU A  20       6.653  10.073  -6.511  1.00  4.21           H  
ATOM    340  HA  LEU A  20       7.767   7.328  -6.603  1.00  4.21           H  
ATOM    341 1HB  LEU A  20       6.966   9.038  -4.226  1.00  4.21           H  
ATOM    342 2HB  LEU A  20       7.797   7.476  -4.137  1.00  4.21           H  
ATOM    343  HG  LEU A  20       8.851   9.922  -5.408  1.00  4.21           H  
ATOM    344 1HD1 LEU A  20      10.475  10.072  -3.625  1.00  4.21           H  
ATOM    345 2HD1 LEU A  20       8.829  10.168  -2.988  1.00  4.21           H  
ATOM    346 3HD1 LEU A  20       9.702   8.700  -2.902  1.00  4.21           H  
ATOM    347 1HD2 LEU A  20      10.927   8.740  -5.653  1.00  4.21           H  
ATOM    348 2HD2 LEU A  20      10.116   7.337  -4.931  1.00  4.21           H  
ATOM    349 3HD2 LEU A  20       9.587   7.941  -6.513  1.00  4.21           H  
ATOM    350  N   VAL A  21       5.343   6.501  -6.931  1.00  3.93           N  
ATOM    351  CA  VAL A  21       4.084   5.759  -6.960  1.00  3.93           C  
ATOM    352  C   VAL A  21       4.261   4.241  -7.069  1.00  3.93           C  
ATOM    353  O   VAL A  21       3.284   3.496  -7.129  1.00  3.93           O  
ATOM    354  CB  VAL A  21       3.262   6.251  -8.158  1.00  3.93           C  
ATOM    355  CG1 VAL A  21       2.968   7.746  -8.002  1.00  3.93           C  
ATOM    356  CG2 VAL A  21       4.043   5.981  -9.444  1.00  3.93           C  
ATOM    357  H   VAL A  21       5.899   6.615  -7.782  1.00  3.93           H  
ATOM    358  HA  VAL A  21       3.538   5.978  -6.042  1.00  3.93           H  
ATOM    359  HB  VAL A  21       2.311   5.724  -8.185  1.00  3.93           H  
ATOM    360 1HG1 VAL A  21       2.377   8.091  -8.849  1.00  3.93           H  
ATOM    361 2HG1 VAL A  21       2.414   7.913  -7.080  1.00  3.93           H  
ATOM    362 3HG1 VAL A  21       3.904   8.305  -7.967  1.00  3.93           H  
ATOM    363 1HG2 VAL A  21       3.466   6.323 -10.301  1.00  3.93           H  
ATOM    364 2HG2 VAL A  21       4.993   6.511  -9.415  1.00  3.93           H  
ATOM    365 3HG2 VAL A  21       4.233   4.913  -9.539  1.00  3.93           H  
ATOM    366  N   ASP A  22       5.506   3.799  -7.113  1.00  3.67           N  
ATOM    367  CA  ASP A  22       5.865   2.386  -7.255  1.00  3.67           C  
ATOM    368  C   ASP A  22       7.266   2.169  -6.718  1.00  3.67           C  
ATOM    369  O   ASP A  22       8.150   2.985  -6.992  1.00  3.67           O  
ATOM    370  CB  ASP A  22       5.801   1.949  -8.727  1.00  3.67           C  
ATOM    371  CG  ASP A  22       5.880   0.413  -8.960  1.00  3.67           C  
ATOM    372  OD1 ASP A  22       6.904  -0.203  -8.676  1.00  3.67           O  
ATOM    373  OD2 ASP A  22       4.916  -0.120  -9.446  1.00  3.67           O  
ATOM    374  H   ASP A  22       6.238   4.490  -7.047  1.00  3.67           H  
ATOM    375  HA  ASP A  22       5.170   1.782  -6.676  1.00  3.67           H  
ATOM    376 1HB  ASP A  22       4.862   2.301  -9.158  1.00  3.67           H  
ATOM    377 2HB  ASP A  22       6.597   2.428  -9.281  1.00  3.67           H  
ATOM    378  N   ALA A  23       7.489   1.059  -6.006  1.00  3.43           N  
ATOM    379  CA  ALA A  23       8.806   0.740  -5.452  1.00  3.43           C  
ATOM    380  C   ALA A  23       9.871   0.690  -6.539  1.00  3.43           C  
ATOM    381  O   ALA A  23      11.032   1.012  -6.291  1.00  3.43           O  
ATOM    382  CB  ALA A  23       8.799  -0.597  -4.737  1.00  3.43           C  
ATOM    383  H   ALA A  23       6.719   0.420  -5.843  1.00  3.43           H  
ATOM    384  HA  ALA A  23       9.062   1.515  -4.737  1.00  3.43           H  
ATOM    385 1HB  ALA A  23       9.785  -0.791  -4.328  1.00  3.43           H  
ATOM    386 2HB  ALA A  23       8.090  -0.594  -3.947  1.00  3.43           H  
ATOM    387 3HB  ALA A  23       8.543  -1.381  -5.449  1.00  3.43           H  
ATOM    388  N   GLY A  24       9.496   0.249  -7.740  1.00  3.23           N  
ATOM    389  CA  GLY A  24      10.446   0.154  -8.835  1.00  3.23           C  
ATOM    390  C   GLY A  24      10.989   1.535  -9.169  1.00  3.23           C  
ATOM    391  O   GLY A  24      12.202   1.736  -9.315  1.00  3.23           O  
ATOM    392  H   GLY A  24       8.516   0.009  -7.921  1.00  3.23           H  
ATOM    393 1HA  GLY A  24      11.262  -0.514  -8.558  1.00  3.23           H  
ATOM    394 2HA  GLY A  24       9.948  -0.273  -9.705  1.00  3.23           H  
ATOM    395  N   THR A  25      10.073   2.486  -9.322  1.00  3.08           N  
ATOM    396  CA  THR A  25      10.457   3.833  -9.691  1.00  3.08           C  
ATOM    397  C   THR A  25      11.111   4.532  -8.514  1.00  3.08           C  
ATOM    398  O   THR A  25      12.032   5.326  -8.690  1.00  3.08           O  
ATOM    399  CB  THR A  25       9.218   4.627 -10.141  1.00  3.08           C  
ATOM    400  OG1 THR A  25       8.273   4.710  -9.057  1.00  3.08           O  
ATOM    401  CG2 THR A  25       8.555   3.924 -11.305  1.00  3.08           C  
ATOM    402  H   THR A  25       9.098   2.260  -9.166  1.00  3.08           H  
ATOM    403  HA  THR A  25      11.173   3.786 -10.510  1.00  3.08           H  
ATOM    404  HB  THR A  25       9.506   5.609 -10.442  1.00  3.08           H  
ATOM    405  HG1 THR A  25       8.255   3.863  -8.569  1.00  3.08           H  
ATOM    406 1HG2 THR A  25       7.675   4.488 -11.614  1.00  3.08           H  
ATOM    407 2HG2 THR A  25       9.257   3.856 -12.135  1.00  3.08           H  
ATOM    408 3HG2 THR A  25       8.255   2.921 -11.001  1.00  3.08           H  
ATOM    409  N   ALA A  26      10.677   4.182  -7.305  1.00  2.97           N  
ATOM    410  CA  ALA A  26      11.215   4.758  -6.093  1.00  2.97           C  
ATOM    411  C   ALA A  26      12.687   4.408  -5.925  1.00  2.97           C  
ATOM    412  O   ALA A  26      13.519   5.274  -5.628  1.00  2.97           O  
ATOM    413  CB  ALA A  26      10.387   4.264  -4.933  1.00  2.97           C  
ATOM    414  H   ALA A  26       9.910   3.521  -7.225  1.00  2.97           H  
ATOM    415  HA  ALA A  26      11.147   5.833  -6.175  1.00  2.97           H  
ATOM    416 1HB  ALA A  26      10.707   4.659  -4.039  1.00  2.97           H  
ATOM    417 2HB  ALA A  26       9.343   4.537  -5.089  1.00  2.97           H  
ATOM    418 3HB  ALA A  26      10.480   3.202  -4.891  1.00  2.97           H  
ATOM    419  N   GLU A  27      13.033   3.147  -6.218  1.00  2.91           N  
ATOM    420  CA  GLU A  27      14.419   2.712  -6.176  1.00  2.91           C  
ATOM    421  C   GLU A  27      15.229   3.517  -7.160  1.00  2.91           C  
ATOM    422  O   GLU A  27      16.285   4.051  -6.811  1.00  2.91           O  
ATOM    423  CB  GLU A  27      14.540   1.220  -6.518  1.00  2.91           C  
ATOM    424  CG  GLU A  27      15.978   0.681  -6.564  1.00  2.91           C  
ATOM    425  CD  GLU A  27      16.088  -0.818  -6.853  1.00  2.91           C  
ATOM    426  OE1 GLU A  27      15.099  -1.502  -6.785  1.00  2.91           O  
ATOM    427  OE2 GLU A  27      17.183  -1.270  -7.157  1.00  2.91           O  
ATOM    428  H   GLU A  27      12.309   2.462  -6.442  1.00  2.91           H  
ATOM    429  HA  GLU A  27      14.817   2.893  -5.179  1.00  2.91           H  
ATOM    430 1HB  GLU A  27      13.972   0.622  -5.819  1.00  2.91           H  
ATOM    431 2HB  GLU A  27      14.099   1.049  -7.500  1.00  2.91           H  
ATOM    432 1HG  GLU A  27      16.502   1.219  -7.348  1.00  2.91           H  
ATOM    433 2HG  GLU A  27      16.465   0.900  -5.643  1.00  2.91           H  
ATOM    434  N   LYS A  28      14.709   3.631  -8.386  1.00  2.92           N  
ATOM    435  CA  LYS A  28      15.392   4.362  -9.434  1.00  2.92           C  
ATOM    436  C   LYS A  28      15.628   5.820  -9.079  1.00  2.92           C  
ATOM    437  O   LYS A  28      16.757   6.298  -9.171  1.00  2.92           O  
ATOM    438  CB  LYS A  28      14.593   4.273 -10.736  1.00  2.92           C  
ATOM    439  CG  LYS A  28      15.209   5.000 -11.923  1.00  2.92           C  
ATOM    440  CD  LYS A  28      14.365   4.789 -13.177  1.00  2.92           C  
ATOM    441  CE  LYS A  28      14.928   5.537 -14.374  1.00  2.92           C  
ATOM    442  NZ  LYS A  28      14.124   5.291 -15.605  1.00  2.92           N  
ATOM    443  H   LYS A  28      13.826   3.163  -8.603  1.00  2.92           H  
ATOM    444  HA  LYS A  28      16.365   3.896  -9.591  1.00  2.92           H  
ATOM    445 1HB  LYS A  28      14.448   3.225 -11.001  1.00  2.92           H  
ATOM    446 2HB  LYS A  28      13.608   4.701 -10.577  1.00  2.92           H  
ATOM    447 1HG  LYS A  28      15.245   6.065 -11.698  1.00  2.92           H  
ATOM    448 2HG  LYS A  28      16.224   4.645 -12.098  1.00  2.92           H  
ATOM    449 1HD  LYS A  28      14.320   3.724 -13.409  1.00  2.92           H  
ATOM    450 2HD  LYS A  28      13.351   5.144 -12.985  1.00  2.92           H  
ATOM    451 1HE  LYS A  28      14.921   6.602 -14.162  1.00  2.92           H  
ATOM    452 2HE  LYS A  28      15.955   5.215 -14.548  1.00  2.92           H  
ATOM    453 1HZ  LYS A  28      14.524   5.803 -16.378  1.00  2.92           H  
ATOM    454 2HZ  LYS A  28      14.129   4.302 -15.819  1.00  2.92           H  
ATOM    455 3HZ  LYS A  28      13.172   5.597 -15.454  1.00  2.92           H  
ATOM    456  N   TYR A  29      14.591   6.530  -8.640  1.00  2.98           N  
ATOM    457  CA  TYR A  29      14.775   7.947  -8.375  1.00  2.98           C  
ATOM    458  C   TYR A  29      15.755   8.186  -7.244  1.00  2.98           C  
ATOM    459  O   TYR A  29      16.618   9.065  -7.329  1.00  2.98           O  
ATOM    460  CB  TYR A  29      13.434   8.609  -8.084  1.00  2.98           C  
ATOM    461  CG  TYR A  29      12.599   8.690  -9.317  1.00  2.98           C  
ATOM    462  CD1 TYR A  29      11.324   8.176  -9.333  1.00  2.98           C  
ATOM    463  CD2 TYR A  29      13.140   9.245 -10.464  1.00  2.98           C  
ATOM    464  CE1 TYR A  29      10.588   8.217 -10.486  1.00  2.98           C  
ATOM    465  CE2 TYR A  29      12.403   9.286 -11.623  1.00  2.98           C  
ATOM    466  CZ  TYR A  29      11.126   8.772 -11.638  1.00  2.98           C  
ATOM    467  OH  TYR A  29      10.386   8.805 -12.801  1.00  2.98           O  
ATOM    468  H   TYR A  29      13.676   6.093  -8.540  1.00  2.98           H  
ATOM    469  HA  TYR A  29      15.193   8.407  -9.267  1.00  2.98           H  
ATOM    470 1HB  TYR A  29      12.891   8.023  -7.334  1.00  2.98           H  
ATOM    471 2HB  TYR A  29      13.583   9.612  -7.690  1.00  2.98           H  
ATOM    472  HD1 TYR A  29      10.903   7.731  -8.435  1.00  2.98           H  
ATOM    473  HD2 TYR A  29      14.152   9.642 -10.448  1.00  2.98           H  
ATOM    474  HE1 TYR A  29       9.584   7.809 -10.494  1.00  2.98           H  
ATOM    475  HE2 TYR A  29      12.830   9.720 -12.527  1.00  2.98           H  
ATOM    476  HH  TYR A  29       9.498   8.466 -12.631  1.00  2.98           H  
ATOM    477  N   PHE A  30      15.679   7.387  -6.188  1.00  3.07           N  
ATOM    478  CA  PHE A  30      16.653   7.574  -5.136  1.00  3.07           C  
ATOM    479  C   PHE A  30      18.065   7.246  -5.580  1.00  3.07           C  
ATOM    480  O   PHE A  30      18.992   7.991  -5.250  1.00  3.07           O  
ATOM    481  CB  PHE A  30      16.243   6.855  -3.874  1.00  3.07           C  
ATOM    482  CG  PHE A  30      15.441   7.743  -3.008  1.00  3.07           C  
ATOM    483  CD1 PHE A  30      14.690   8.791  -3.540  1.00  3.07           C  
ATOM    484  CD2 PHE A  30      15.488   7.582  -1.648  1.00  3.07           C  
ATOM    485  CE1 PHE A  30      14.016   9.646  -2.705  1.00  3.07           C  
ATOM    486  CE2 PHE A  30      14.837   8.420  -0.829  1.00  3.07           C  
ATOM    487  CZ  PHE A  30      14.102   9.462  -1.348  1.00  3.07           C  
ATOM    488  H   PHE A  30      14.964   6.660  -6.113  1.00  3.07           H  
ATOM    489  HA  PHE A  30      16.649   8.633  -4.878  1.00  3.07           H  
ATOM    490 1HB  PHE A  30      15.652   5.969  -4.123  1.00  3.07           H  
ATOM    491 2HB  PHE A  30      17.115   6.544  -3.329  1.00  3.07           H  
ATOM    492  HD1 PHE A  30      14.650   8.934  -4.616  1.00  3.07           H  
ATOM    493  HD2 PHE A  30      16.075   6.766  -1.226  1.00  3.07           H  
ATOM    494  HE1 PHE A  30      13.428  10.471  -3.114  1.00  3.07           H  
ATOM    495  HE2 PHE A  30      14.903   8.264   0.236  1.00  3.07           H  
ATOM    496  HZ  PHE A  30      13.576  10.135  -0.680  1.00  3.07           H  
ATOM    497  N   LYS A  31      18.247   6.180  -6.366  1.00  3.18           N  
ATOM    498  CA  LYS A  31      19.581   5.876  -6.853  1.00  3.18           C  
ATOM    499  C   LYS A  31      20.104   6.953  -7.796  1.00  3.18           C  
ATOM    500  O   LYS A  31      21.284   7.288  -7.735  1.00  3.18           O  
ATOM    501  CB  LYS A  31      19.646   4.496  -7.498  1.00  3.18           C  
ATOM    502  CG  LYS A  31      19.594   3.354  -6.489  1.00  3.18           C  
ATOM    503  CD  LYS A  31      19.661   2.001  -7.165  1.00  3.18           C  
ATOM    504  CE  LYS A  31      19.804   0.898  -6.135  1.00  3.18           C  
ATOM    505  NZ  LYS A  31      19.775  -0.456  -6.740  1.00  3.18           N  
ATOM    506  H   LYS A  31      17.467   5.571  -6.621  1.00  3.18           H  
ATOM    507  HA  LYS A  31      20.245   5.844  -5.993  1.00  3.18           H  
ATOM    508 1HB  LYS A  31      18.798   4.381  -8.180  1.00  3.18           H  
ATOM    509 2HB  LYS A  31      20.560   4.406  -8.082  1.00  3.18           H  
ATOM    510 1HG  LYS A  31      20.415   3.448  -5.779  1.00  3.18           H  
ATOM    511 2HG  LYS A  31      18.656   3.416  -5.934  1.00  3.18           H  
ATOM    512 1HD  LYS A  31      18.749   1.837  -7.736  1.00  3.18           H  
ATOM    513 2HD  LYS A  31      20.507   1.970  -7.845  1.00  3.18           H  
ATOM    514 1HE  LYS A  31      20.754   1.035  -5.623  1.00  3.18           H  
ATOM    515 2HE  LYS A  31      19.008   0.975  -5.421  1.00  3.18           H  
ATOM    516 1HZ  LYS A  31      19.882  -1.154  -6.024  1.00  3.18           H  
ATOM    517 2HZ  LYS A  31      18.864  -0.600  -7.184  1.00  3.18           H  
ATOM    518 3HZ  LYS A  31      20.511  -0.557  -7.417  1.00  3.18           H  
ATOM    519  N   LEU A  32      19.242   7.543  -8.628  1.00  3.30           N  
ATOM    520  CA  LEU A  32      19.702   8.595  -9.529  1.00  3.30           C  
ATOM    521  C   LEU A  32      20.226   9.786  -8.734  1.00  3.30           C  
ATOM    522  O   LEU A  32      21.274  10.354  -9.072  1.00  3.30           O  
ATOM    523  CB  LEU A  32      18.563   9.049 -10.454  1.00  3.30           C  
ATOM    524  CG  LEU A  32      18.123   8.039 -11.533  1.00  3.30           C  
ATOM    525  CD1 LEU A  32      16.862   8.546 -12.203  1.00  3.30           C  
ATOM    526  CD2 LEU A  32      19.234   7.866 -12.539  1.00  3.30           C  
ATOM    527  H   LEU A  32      18.269   7.232  -8.661  1.00  3.30           H  
ATOM    528  HA  LEU A  32      20.513   8.199 -10.136  1.00  3.30           H  
ATOM    529 1HB  LEU A  32      17.692   9.265  -9.834  1.00  3.30           H  
ATOM    530 2HB  LEU A  32      18.863   9.968 -10.952  1.00  3.30           H  
ATOM    531  HG  LEU A  32      17.912   7.085 -11.081  1.00  3.30           H  
ATOM    532 1HD1 LEU A  32      16.553   7.839 -12.958  1.00  3.30           H  
ATOM    533 2HD1 LEU A  32      16.080   8.650 -11.464  1.00  3.30           H  
ATOM    534 3HD1 LEU A  32      17.057   9.510 -12.667  1.00  3.30           H  
ATOM    535 1HD2 LEU A  32      18.924   7.150 -13.300  1.00  3.30           H  
ATOM    536 2HD2 LEU A  32      19.454   8.825 -13.007  1.00  3.30           H  
ATOM    537 3HD2 LEU A  32      20.124   7.495 -12.032  1.00  3.30           H  
ATOM    538  N   ILE A  33      19.547  10.128  -7.638  1.00  3.45           N  
ATOM    539  CA  ILE A  33      20.020  11.244  -6.839  1.00  3.45           C  
ATOM    540  C   ILE A  33      21.277  10.840  -6.088  1.00  3.45           C  
ATOM    541  O   ILE A  33      22.231  11.607  -6.017  1.00  3.45           O  
ATOM    542  CB  ILE A  33      18.975  11.757  -5.839  1.00  3.45           C  
ATOM    543  CG1 ILE A  33      17.734  12.278  -6.558  1.00  3.45           C  
ATOM    544  CG2 ILE A  33      19.621  12.884  -5.051  1.00  3.45           C  
ATOM    545  CD1 ILE A  33      18.029  13.401  -7.508  1.00  3.45           C  
ATOM    546  H   ILE A  33      18.681   9.639  -7.394  1.00  3.45           H  
ATOM    547  HA  ILE A  33      20.273  12.065  -7.505  1.00  3.45           H  
ATOM    548  HB  ILE A  33      18.663  10.948  -5.172  1.00  3.45           H  
ATOM    549 1HG1 ILE A  33      17.282  11.463  -7.115  1.00  3.45           H  
ATOM    550 2HG1 ILE A  33      17.015  12.628  -5.813  1.00  3.45           H  
ATOM    551 1HG2 ILE A  33      18.931  13.285  -4.339  1.00  3.45           H  
ATOM    552 2HG2 ILE A  33      20.493  12.501  -4.535  1.00  3.45           H  
ATOM    553 3HG2 ILE A  33      19.927  13.678  -5.732  1.00  3.45           H  
ATOM    554 1HD1 ILE A  33      17.103  13.723  -7.986  1.00  3.45           H  
ATOM    555 2HD1 ILE A  33      18.468  14.237  -6.962  1.00  3.45           H  
ATOM    556 3HD1 ILE A  33      18.729  13.058  -8.268  1.00  3.45           H  
ATOM    557  N   ALA A  34      21.295   9.631  -5.531  1.00  3.62           N  
ATOM    558  CA  ALA A  34      22.463   9.163  -4.799  1.00  3.62           C  
ATOM    559  C   ALA A  34      23.713   9.124  -5.681  1.00  3.62           C  
ATOM    560  O   ALA A  34      24.815   9.395  -5.210  1.00  3.62           O  
ATOM    561  CB  ALA A  34      22.206   7.781  -4.240  1.00  3.62           C  
ATOM    562  H   ALA A  34      20.482   9.024  -5.603  1.00  3.62           H  
ATOM    563  HA  ALA A  34      22.640   9.851  -3.983  1.00  3.62           H  
ATOM    564 1HB  ALA A  34      23.072   7.453  -3.668  1.00  3.62           H  
ATOM    565 2HB  ALA A  34      21.329   7.803  -3.599  1.00  3.62           H  
ATOM    566 3HB  ALA A  34      22.033   7.094  -5.063  1.00  3.62           H  
ATOM    567  N   ASN A  35      23.541   8.761  -6.958  1.00  3.81           N  
ATOM    568  CA  ASN A  35      24.645   8.684  -7.907  1.00  3.81           C  
ATOM    569  C   ASN A  35      25.139  10.068  -8.324  1.00  3.81           C  
ATOM    570  O   ASN A  35      26.333  10.264  -8.574  1.00  3.81           O  
ATOM    571  CB  ASN A  35      24.223   7.894  -9.126  1.00  3.81           C  
ATOM    572  CG  ASN A  35      24.072   6.422  -8.840  1.00  3.81           C  
ATOM    573  OD1 ASN A  35      24.690   5.877  -7.916  1.00  3.81           O  
ATOM    574  ND2 ASN A  35      23.253   5.763  -9.620  1.00  3.81           N  
ATOM    575  H   ASN A  35      22.610   8.506  -7.280  1.00  3.81           H  
ATOM    576  HA  ASN A  35      25.477   8.173  -7.423  1.00  3.81           H  
ATOM    577 1HB  ASN A  35      23.265   8.281  -9.486  1.00  3.81           H  
ATOM    578 2HB  ASN A  35      24.952   8.032  -9.921  1.00  3.81           H  
ATOM    579 1HD2 ASN A  35      23.106   4.786  -9.478  1.00  3.81           H  
ATOM    580 2HD2 ASN A  35      22.773   6.242 -10.351  1.00  3.81           H  
ATOM    581  N   ALA A  36      24.227  11.036  -8.397  1.00  4.02           N  
ATOM    582  CA  ALA A  36      24.585  12.397  -8.768  1.00  4.02           C  
ATOM    583  C   ALA A  36      25.568  12.964  -7.757  1.00  4.02           C  
ATOM    584  O   ALA A  36      25.419  12.742  -6.549  1.00  4.02           O  
ATOM    585  CB  ALA A  36      23.345  13.277  -8.834  1.00  4.02           C  
ATOM    586  H   ALA A  36      23.243  10.818  -8.223  1.00  4.02           H  
ATOM    587  HA  ALA A  36      25.069  12.370  -9.745  1.00  4.02           H  
ATOM    588 1HB  ALA A  36      23.628  14.286  -9.123  1.00  4.02           H  
ATOM    589 2HB  ALA A  36      22.648  12.867  -9.565  1.00  4.02           H  
ATOM    590 3HB  ALA A  36      22.865  13.301  -7.855  1.00  4.02           H  
ATOM    591  N   LYS A  37      26.521  13.786  -8.206  1.00  4.21           N  
ATOM    592  CA  LYS A  37      27.500  14.363  -7.275  1.00  4.21           C  
ATOM    593  C   LYS A  37      26.917  15.521  -6.469  1.00  4.21           C  
ATOM    594  O   LYS A  37      27.331  16.673  -6.599  1.00  4.21           O  
ATOM    595  CB  LYS A  37      28.732  14.841  -8.040  1.00  4.21           C  
ATOM    596  CG  LYS A  37      29.520  13.727  -8.719  1.00  4.21           C  
ATOM    597  CD  LYS A  37      30.725  14.279  -9.474  1.00  4.21           C  
ATOM    598  CE  LYS A  37      31.511  13.167 -10.162  1.00  4.21           C  
ATOM    599  NZ  LYS A  37      32.672  13.702 -10.928  1.00  4.21           N  
ATOM    600  H   LYS A  37      26.601  13.974  -9.197  1.00  4.21           H  
ATOM    601  HA  LYS A  37      27.802  13.585  -6.572  1.00  4.21           H  
ATOM    602 1HB  LYS A  37      28.431  15.558  -8.805  1.00  4.21           H  
ATOM    603 2HB  LYS A  37      29.405  15.358  -7.355  1.00  4.21           H  
ATOM    604 1HG  LYS A  37      29.862  13.015  -7.966  1.00  4.21           H  
ATOM    605 2HG  LYS A  37      28.870  13.199  -9.418  1.00  4.21           H  
ATOM    606 1HD  LYS A  37      30.386  14.994 -10.225  1.00  4.21           H  
ATOM    607 2HD  LYS A  37      31.383  14.797  -8.776  1.00  4.21           H  
ATOM    608 1HE  LYS A  37      31.875  12.469  -9.409  1.00  4.21           H  
ATOM    609 2HE  LYS A  37      30.850  12.636 -10.847  1.00  4.21           H  
ATOM    610 1HZ  LYS A  37      33.166  12.939 -11.369  1.00  4.21           H  
ATOM    611 2HZ  LYS A  37      32.342  14.343 -11.637  1.00  4.21           H  
ATOM    612 3HZ  LYS A  37      33.296  14.188 -10.300  1.00  4.21           H  
ATOM    613  N   THR A  38      25.923  15.176  -5.664  1.00  4.35           N  
ATOM    614  CA  THR A  38      25.176  16.044  -4.794  1.00  4.35           C  
ATOM    615  C   THR A  38      25.120  15.314  -3.472  1.00  4.35           C  
ATOM    616  O   THR A  38      24.852  15.893  -2.424  1.00  4.35           O  
ATOM    617  CB  THR A  38      23.757  16.290  -5.345  1.00  4.35           C  
ATOM    618  OG1 THR A  38      23.008  15.070  -5.340  1.00  4.35           O  
ATOM    619  CG2 THR A  38      23.836  16.772  -6.773  1.00  4.35           C  
ATOM    620  H   THR A  38      25.682  14.193  -5.639  1.00  4.35           H  
ATOM    621  HA  THR A  38      25.703  16.989  -4.663  1.00  4.35           H  
ATOM    622  HB  THR A  38      23.251  17.035  -4.734  1.00  4.35           H  
ATOM    623  HG1 THR A  38      23.599  14.322  -5.530  1.00  4.35           H  
ATOM    624 1HG2 THR A  38      22.833  16.937  -7.152  1.00  4.35           H  
ATOM    625 2HG2 THR A  38      24.403  17.702  -6.813  1.00  4.35           H  
ATOM    626 3HG2 THR A  38      24.326  16.023  -7.386  1.00  4.35           H  
ATOM    627  N   VAL A  39      25.371  14.007  -3.566  1.00  4.39           N  
ATOM    628  CA  VAL A  39      25.276  13.086  -2.434  1.00  4.39           C  
ATOM    629  C   VAL A  39      26.541  12.325  -2.084  1.00  4.39           C  
ATOM    630  O   VAL A  39      27.218  11.764  -2.945  1.00  4.39           O  
ATOM    631  CB  VAL A  39      24.175  12.036  -2.675  1.00  4.39           C  
ATOM    632  CG1 VAL A  39      24.184  10.972  -1.567  1.00  4.39           C  
ATOM    633  CG2 VAL A  39      22.841  12.703  -2.665  1.00  4.39           C  
ATOM    634  H   VAL A  39      25.591  13.632  -4.494  1.00  4.39           H  
ATOM    635  HA  VAL A  39      24.987  13.670  -1.560  1.00  4.39           H  
ATOM    636  HB  VAL A  39      24.346  11.547  -3.637  1.00  4.39           H  
ATOM    637 1HG1 VAL A  39      23.413  10.256  -1.752  1.00  4.39           H  
ATOM    638 2HG1 VAL A  39      25.135  10.452  -1.555  1.00  4.39           H  
ATOM    639 3HG1 VAL A  39      24.017  11.440  -0.608  1.00  4.39           H  
ATOM    640 1HG2 VAL A  39      22.070  11.969  -2.836  1.00  4.39           H  
ATOM    641 2HG2 VAL A  39      22.687  13.173  -1.694  1.00  4.39           H  
ATOM    642 3HG2 VAL A  39      22.800  13.447  -3.443  1.00  4.39           H  
ATOM    643  N   GLU A  40      26.826  12.305  -0.793  1.00  4.31           N  
ATOM    644  CA  GLU A  40      27.892  11.523  -0.208  1.00  4.31           C  
ATOM    645  C   GLU A  40      27.227  10.674   0.870  1.00  4.31           C  
ATOM    646  O   GLU A  40      26.650  11.205   1.819  1.00  4.31           O  
ATOM    647  CB  GLU A  40      28.987  12.416   0.377  1.00  4.31           C  
ATOM    648  CG  GLU A  40      30.170  11.653   0.970  1.00  4.31           C  
ATOM    649  CD  GLU A  40      31.269  12.553   1.490  1.00  4.31           C  
ATOM    650  OE1 GLU A  40      31.160  13.747   1.341  1.00  4.31           O  
ATOM    651  OE2 GLU A  40      32.219  12.040   2.035  1.00  4.31           O  
ATOM    652  H   GLU A  40      26.228  12.832  -0.171  1.00  4.31           H  
ATOM    653  HA  GLU A  40      28.323  10.864  -0.961  1.00  4.31           H  
ATOM    654 1HB  GLU A  40      29.369  13.078  -0.400  1.00  4.31           H  
ATOM    655 2HB  GLU A  40      28.565  13.043   1.163  1.00  4.31           H  
ATOM    656 1HG  GLU A  40      29.808  11.031   1.789  1.00  4.31           H  
ATOM    657 2HG  GLU A  40      30.577  10.993   0.206  1.00  4.31           H  
ATOM    658  N   GLY A  41      27.291   9.361   0.717  1.00  4.11           N  
ATOM    659  CA  GLY A  41      26.617   8.466   1.650  1.00  4.11           C  
ATOM    660  C   GLY A  41      26.262   7.150   0.975  1.00  4.11           C  
ATOM    661  O   GLY A  41      26.721   6.872  -0.135  1.00  4.11           O  
ATOM    662  H   GLY A  41      27.793   8.977  -0.071  1.00  4.11           H  
ATOM    663 1HA  GLY A  41      27.263   8.280   2.508  1.00  4.11           H  
ATOM    664 2HA  GLY A  41      25.709   8.943   2.023  1.00  4.11           H  
ATOM    665  N   VAL A  42      25.470   6.331   1.658  1.00  3.87           N  
ATOM    666  CA  VAL A  42      25.098   5.015   1.148  1.00  3.87           C  
ATOM    667  C   VAL A  42      23.590   4.841   0.990  1.00  3.87           C  
ATOM    668  O   VAL A  42      22.829   5.044   1.937  1.00  3.87           O  
ATOM    669  CB  VAL A  42      25.636   3.925   2.099  1.00  3.87           C  
ATOM    670  CG1 VAL A  42      25.220   2.548   1.620  1.00  3.87           C  
ATOM    671  CG2 VAL A  42      27.156   4.023   2.167  1.00  3.87           C  
ATOM    672  H   VAL A  42      25.116   6.632   2.556  1.00  3.87           H  
ATOM    673  HA  VAL A  42      25.561   4.880   0.169  1.00  3.87           H  
ATOM    674  HB  VAL A  42      25.212   4.071   3.092  1.00  3.87           H  
ATOM    675 1HG1 VAL A  42      25.602   1.793   2.306  1.00  3.87           H  
ATOM    676 2HG1 VAL A  42      24.134   2.482   1.587  1.00  3.87           H  
ATOM    677 3HG1 VAL A  42      25.624   2.370   0.624  1.00  3.87           H  
ATOM    678 1HG2 VAL A  42      27.538   3.259   2.843  1.00  3.87           H  
ATOM    679 2HG2 VAL A  42      27.573   3.870   1.170  1.00  3.87           H  
ATOM    680 3HG2 VAL A  42      27.449   5.003   2.534  1.00  3.87           H  
ATOM    681  N   TRP A  43      23.162   4.439  -0.208  1.00  3.68           N  
ATOM    682  CA  TRP A  43      21.743   4.188  -0.444  1.00  3.68           C  
ATOM    683  C   TRP A  43      21.317   2.953   0.333  1.00  3.68           C  
ATOM    684  O   TRP A  43      21.968   1.909   0.242  1.00  3.68           O  
ATOM    685  CB  TRP A  43      21.497   3.957  -1.938  1.00  3.68           C  
ATOM    686  CG  TRP A  43      20.068   3.650  -2.338  1.00  3.68           C  
ATOM    687  CD1 TRP A  43      19.090   4.528  -2.664  1.00  3.68           C  
ATOM    688  CD2 TRP A  43      19.478   2.334  -2.473  1.00  3.68           C  
ATOM    689  NE1 TRP A  43      17.934   3.850  -2.995  1.00  3.68           N  
ATOM    690  CE2 TRP A  43      18.158   2.517  -2.883  1.00  3.68           C  
ATOM    691  CE3 TRP A  43      19.962   1.036  -2.287  1.00  3.68           C  
ATOM    692  CZ2 TRP A  43      17.318   1.456  -3.115  1.00  3.68           C  
ATOM    693  CZ3 TRP A  43      19.113  -0.031  -2.526  1.00  3.68           C  
ATOM    694  CH2 TRP A  43      17.829   0.177  -2.935  1.00  3.68           C  
ATOM    695  H   TRP A  43      23.830   4.299  -0.954  1.00  3.68           H  
ATOM    696  HA  TRP A  43      21.166   5.046  -0.101  1.00  3.68           H  
ATOM    697 1HB  TRP A  43      21.807   4.846  -2.489  1.00  3.68           H  
ATOM    698 2HB  TRP A  43      22.124   3.134  -2.277  1.00  3.68           H  
ATOM    699  HD1 TRP A  43      19.203   5.595  -2.676  1.00  3.68           H  
ATOM    700  HE1 TRP A  43      17.066   4.272  -3.283  1.00  3.68           H  
ATOM    701  HE3 TRP A  43      20.989   0.871  -1.965  1.00  3.68           H  
ATOM    702  HZ2 TRP A  43      16.294   1.586  -3.439  1.00  3.68           H  
ATOM    703  HZ3 TRP A  43      19.497  -1.041  -2.383  1.00  3.68           H  
ATOM    704  HH2 TRP A  43      17.184  -0.684  -3.123  1.00  3.68           H  
ATOM    705  N   THR A  44      20.188   3.054   1.025  1.00  3.57           N  
ATOM    706  CA  THR A  44      19.647   1.939   1.789  1.00  3.57           C  
ATOM    707  C   THR A  44      18.184   1.645   1.486  1.00  3.57           C  
ATOM    708  O   THR A  44      17.361   2.556   1.400  1.00  3.57           O  
ATOM    709  CB  THR A  44      19.801   2.194   3.314  1.00  3.57           C  
ATOM    710  OG1 THR A  44      21.195   2.317   3.650  1.00  3.57           O  
ATOM    711  CG2 THR A  44      19.164   1.063   4.146  1.00  3.57           C  
ATOM    712  H   THR A  44      19.722   3.962   1.055  1.00  3.57           H  
ATOM    713  HA  THR A  44      20.218   1.047   1.535  1.00  3.57           H  
ATOM    714  HB  THR A  44      19.307   3.126   3.564  1.00  3.57           H  
ATOM    715  HG1 THR A  44      21.550   3.147   3.297  1.00  3.57           H  
ATOM    716 1HG2 THR A  44      19.287   1.282   5.205  1.00  3.57           H  
ATOM    717 2HG2 THR A  44      18.101   0.988   3.925  1.00  3.57           H  
ATOM    718 3HG2 THR A  44      19.651   0.118   3.913  1.00  3.57           H  
ATOM    719  N   LEU A  45      17.858   0.359   1.357  1.00  3.57           N  
ATOM    720  CA  LEU A  45      16.465  -0.070   1.239  1.00  3.57           C  
ATOM    721  C   LEU A  45      16.106  -1.194   2.182  1.00  3.57           C  
ATOM    722  O   LEU A  45      16.701  -2.275   2.168  1.00  3.57           O  
ATOM    723  CB  LEU A  45      16.102  -0.472  -0.185  1.00  3.57           C  
ATOM    724  CG  LEU A  45      14.698  -1.153  -0.395  1.00  3.57           C  
ATOM    725  CD1 LEU A  45      13.559  -0.239   0.019  1.00  3.57           C  
ATOM    726  CD2 LEU A  45      14.564  -1.495  -1.868  1.00  3.57           C  
ATOM    727  H   LEU A  45      18.588  -0.338   1.391  1.00  3.57           H  
ATOM    728  HA  LEU A  45      15.838   0.776   1.493  1.00  3.57           H  
ATOM    729 1HB  LEU A  45      16.090   0.434  -0.774  1.00  3.57           H  
ATOM    730 2HB  LEU A  45      16.864  -1.145  -0.565  1.00  3.57           H  
ATOM    731  HG  LEU A  45      14.637  -2.061   0.199  1.00  3.57           H  
ATOM    732 1HD1 LEU A  45      12.606  -0.733  -0.157  1.00  3.57           H  
ATOM    733 2HD1 LEU A  45      13.633  -0.000   1.046  1.00  3.57           H  
ATOM    734 3HD1 LEU A  45      13.602   0.646  -0.538  1.00  3.57           H  
ATOM    735 1HD2 LEU A  45      13.603  -1.980  -2.044  1.00  3.57           H  
ATOM    736 2HD2 LEU A  45      14.625  -0.587  -2.460  1.00  3.57           H  
ATOM    737 3HD2 LEU A  45      15.368  -2.170  -2.158  1.00  3.57           H  
ATOM    738  N   LYS A  46      15.103  -0.914   2.994  1.00  3.63           N  
ATOM    739  CA  LYS A  46      14.540  -1.852   3.929  1.00  3.63           C  
ATOM    740  C   LYS A  46      13.249  -2.398   3.319  1.00  3.63           C  
ATOM    741  O   LYS A  46      12.160  -1.839   3.513  1.00  3.63           O  
ATOM    742  CB  LYS A  46      14.322  -1.168   5.268  1.00  3.63           C  
ATOM    743  CG  LYS A  46      15.623  -0.717   5.938  1.00  3.63           C  
ATOM    744  CD  LYS A  46      15.375  -0.020   7.264  1.00  3.63           C  
ATOM    745  CE  LYS A  46      16.682   0.399   7.923  1.00  3.63           C  
ATOM    746  NZ  LYS A  46      16.453   1.083   9.229  1.00  3.63           N  
ATOM    747  H   LYS A  46      14.698   0.021   2.934  1.00  3.63           H  
ATOM    748  HA  LYS A  46      15.234  -2.682   4.065  1.00  3.63           H  
ATOM    749 1HB  LYS A  46      13.691  -0.293   5.131  1.00  3.63           H  
ATOM    750 2HB  LYS A  46      13.818  -1.847   5.949  1.00  3.63           H  
ATOM    751 1HG  LYS A  46      16.264  -1.583   6.104  1.00  3.63           H  
ATOM    752 2HG  LYS A  46      16.145  -0.027   5.275  1.00  3.63           H  
ATOM    753 1HD  LYS A  46      14.775   0.874   7.092  1.00  3.63           H  
ATOM    754 2HD  LYS A  46      14.829  -0.684   7.936  1.00  3.63           H  
ATOM    755 1HE  LYS A  46      17.296  -0.485   8.089  1.00  3.63           H  
ATOM    756 2HE  LYS A  46      17.214   1.078   7.256  1.00  3.63           H  
ATOM    757 1HZ  LYS A  46      17.341   1.344   9.632  1.00  3.63           H  
ATOM    758 2HZ  LYS A  46      15.893   1.911   9.084  1.00  3.63           H  
ATOM    759 3HZ  LYS A  46      15.970   0.457   9.857  1.00  3.63           H  
ATOM    760  N   ASP A  47      13.375  -3.468   2.529  1.00  3.71           N  
ATOM    761  CA  ASP A  47      12.257  -3.992   1.735  1.00  3.71           C  
ATOM    762  C   ASP A  47      11.067  -4.431   2.575  1.00  3.71           C  
ATOM    763  O   ASP A  47       9.922  -4.310   2.146  1.00  3.71           O  
ATOM    764  CB  ASP A  47      12.708  -5.153   0.844  1.00  3.71           C  
ATOM    765  CG  ASP A  47      11.618  -5.598  -0.157  1.00  3.71           C  
ATOM    766  OD1 ASP A  47      11.239  -4.801  -0.999  1.00  3.71           O  
ATOM    767  OD2 ASP A  47      11.172  -6.715  -0.075  1.00  3.71           O  
ATOM    768  H   ASP A  47      14.291  -3.895   2.435  1.00  3.71           H  
ATOM    769  HA  ASP A  47      11.919  -3.189   1.076  1.00  3.71           H  
ATOM    770 1HB  ASP A  47      13.599  -4.857   0.286  1.00  3.71           H  
ATOM    771 2HB  ASP A  47      12.978  -6.007   1.468  1.00  3.71           H  
ATOM    772  N   GLU A  48      11.333  -4.895   3.792  1.00  3.74           N  
ATOM    773  CA  GLU A  48      10.287  -5.364   4.695  1.00  3.74           C  
ATOM    774  C   GLU A  48       9.294  -4.256   5.048  1.00  3.74           C  
ATOM    775  O   GLU A  48       8.141  -4.531   5.387  1.00  3.74           O  
ATOM    776  CB  GLU A  48      10.905  -5.925   5.978  1.00  3.74           C  
ATOM    777  CG  GLU A  48      11.676  -7.229   5.782  1.00  3.74           C  
ATOM    778  CD  GLU A  48      12.308  -7.753   7.055  1.00  3.74           C  
ATOM    779  OE1 GLU A  48      12.275  -7.061   8.046  1.00  3.74           O  
ATOM    780  OE2 GLU A  48      12.821  -8.847   7.031  1.00  3.74           O  
ATOM    781  H   GLU A  48      12.296  -4.947   4.084  1.00  3.74           H  
ATOM    782  HA  GLU A  48       9.737  -6.161   4.193  1.00  3.74           H  
ATOM    783 1HB  GLU A  48      11.586  -5.188   6.404  1.00  3.74           H  
ATOM    784 2HB  GLU A  48      10.118  -6.104   6.710  1.00  3.74           H  
ATOM    785 1HG  GLU A  48      10.993  -7.984   5.394  1.00  3.74           H  
ATOM    786 2HG  GLU A  48      12.453  -7.066   5.035  1.00  3.74           H  
ATOM    787  N   ILE A  49       9.765  -3.008   5.032  1.00  3.66           N  
ATOM    788  CA  ILE A  49       8.940  -1.860   5.368  1.00  3.66           C  
ATOM    789  C   ILE A  49       8.845  -0.883   4.195  1.00  3.66           C  
ATOM    790  O   ILE A  49       8.163   0.138   4.284  1.00  3.66           O  
ATOM    791  CB  ILE A  49       9.473  -1.166   6.631  1.00  3.66           C  
ATOM    792  CG1 ILE A  49      10.876  -0.670   6.382  1.00  3.66           C  
ATOM    793  CG2 ILE A  49       9.455  -2.133   7.811  1.00  3.66           C  
ATOM    794  CD1 ILE A  49      11.408   0.232   7.463  1.00  3.66           C  
ATOM    795  H   ILE A  49      10.717  -2.836   4.722  1.00  3.66           H  
ATOM    796  HA  ILE A  49       7.932  -2.213   5.585  1.00  3.66           H  
ATOM    797  HB  ILE A  49       8.850  -0.303   6.860  1.00  3.66           H  
ATOM    798 1HG1 ILE A  49      11.527  -1.531   6.293  1.00  3.66           H  
ATOM    799 2HG1 ILE A  49      10.894  -0.136   5.443  1.00  3.66           H  
ATOM    800 1HG2 ILE A  49       9.826  -1.630   8.702  1.00  3.66           H  
ATOM    801 2HG2 ILE A  49       8.433  -2.473   7.985  1.00  3.66           H  
ATOM    802 3HG2 ILE A  49      10.089  -2.993   7.593  1.00  3.66           H  
ATOM    803 1HD1 ILE A  49      12.410   0.542   7.214  1.00  3.66           H  
ATOM    804 2HD1 ILE A  49      10.771   1.111   7.548  1.00  3.66           H  
ATOM    805 3HD1 ILE A  49      11.418  -0.303   8.410  1.00  3.66           H  
ATOM    806  N   LYS A  50       9.535  -1.203   3.092  1.00  3.47           N  
ATOM    807  CA  LYS A  50       9.568  -0.386   1.879  1.00  3.47           C  
ATOM    808  C   LYS A  50      10.060   1.031   2.135  1.00  3.47           C  
ATOM    809  O   LYS A  50       9.463   2.002   1.641  1.00  3.47           O  
ATOM    810  CB  LYS A  50       8.195  -0.345   1.207  1.00  3.47           C  
ATOM    811  CG  LYS A  50       7.612  -1.713   0.850  1.00  3.47           C  
ATOM    812  CD  LYS A  50       8.414  -2.406  -0.260  1.00  3.47           C  
ATOM    813  CE  LYS A  50       7.793  -3.760  -0.614  1.00  3.47           C  
ATOM    814  NZ  LYS A  50       8.561  -4.488  -1.677  1.00  3.47           N  
ATOM    815  H   LYS A  50      10.102  -2.042   3.103  1.00  3.47           H  
ATOM    816  HA  LYS A  50      10.269  -0.856   1.186  1.00  3.47           H  
ATOM    817 1HB  LYS A  50       7.478   0.177   1.840  1.00  3.47           H  
ATOM    818 2HB  LYS A  50       8.284   0.217   0.299  1.00  3.47           H  
ATOM    819 1HG  LYS A  50       7.629  -2.356   1.735  1.00  3.47           H  
ATOM    820 2HG  LYS A  50       6.578  -1.592   0.526  1.00  3.47           H  
ATOM    821 1HD  LYS A  50       8.443  -1.778  -1.151  1.00  3.47           H  
ATOM    822 2HD  LYS A  50       9.440  -2.580   0.081  1.00  3.47           H  
ATOM    823 1HE  LYS A  50       7.777  -4.377   0.286  1.00  3.47           H  
ATOM    824 2HE  LYS A  50       6.772  -3.606  -0.957  1.00  3.47           H  
ATOM    825 1HZ  LYS A  50       8.128  -5.373  -1.863  1.00  3.47           H  
ATOM    826 2HZ  LYS A  50       8.585  -3.943  -2.515  1.00  3.47           H  
ATOM    827 3HZ  LYS A  50       9.529  -4.658  -1.372  1.00  3.47           H  
ATOM    828  N   THR A  51      11.147   1.137   2.907  1.00  3.23           N  
ATOM    829  CA  THR A  51      11.741   2.439   3.191  1.00  3.23           C  
ATOM    830  C   THR A  51      13.075   2.612   2.476  1.00  3.23           C  
ATOM    831  O   THR A  51      13.982   1.785   2.606  1.00  3.23           O  
ATOM    832  CB  THR A  51      11.932   2.693   4.696  1.00  3.23           C  
ATOM    833  OG1 THR A  51      10.660   2.659   5.363  1.00  3.23           O  
ATOM    834  CG2 THR A  51      12.568   4.073   4.922  1.00  3.23           C  
ATOM    835  H   THR A  51      11.554   0.275   3.272  1.00  3.23           H  
ATOM    836  HA  THR A  51      11.064   3.193   2.825  1.00  3.23           H  
ATOM    837  HB  THR A  51      12.575   1.926   5.113  1.00  3.23           H  
ATOM    838  HG1 THR A  51      10.174   1.863   5.107  1.00  3.23           H  
ATOM    839 1HG2 THR A  51      12.694   4.247   5.987  1.00  3.23           H  
ATOM    840 2HG2 THR A  51      13.544   4.122   4.435  1.00  3.23           H  
ATOM    841 3HG2 THR A  51      11.924   4.843   4.503  1.00  3.23           H  
ATOM    842  N   PHE A  52      13.180   3.706   1.728  1.00  3.00           N  
ATOM    843  CA  PHE A  52      14.358   4.038   0.925  1.00  3.00           C  
ATOM    844  C   PHE A  52      15.042   5.272   1.512  1.00  3.00           C  
ATOM    845  O   PHE A  52      14.377   6.293   1.715  1.00  3.00           O  
ATOM    846  CB  PHE A  52      13.910   4.426  -0.469  1.00  3.00           C  
ATOM    847  CG  PHE A  52      13.157   3.387  -1.250  1.00  3.00           C  
ATOM    848  CD1 PHE A  52      11.790   3.157  -1.007  1.00  3.00           C  
ATOM    849  CD2 PHE A  52      13.755   2.706  -2.265  1.00  3.00           C  
ATOM    850  CE1 PHE A  52      11.077   2.245  -1.748  1.00  3.00           C  
ATOM    851  CE2 PHE A  52      13.037   1.790  -3.010  1.00  3.00           C  
ATOM    852  CZ  PHE A  52      11.705   1.557  -2.751  1.00  3.00           C  
ATOM    853  H   PHE A  52      12.373   4.331   1.711  1.00  3.00           H  
ATOM    854  HA  PHE A  52      15.047   3.195   0.908  1.00  3.00           H  
ATOM    855 1HB  PHE A  52      13.343   5.303  -0.397  1.00  3.00           H  
ATOM    856 2HB  PHE A  52      14.793   4.679  -1.047  1.00  3.00           H  
ATOM    857  HD1 PHE A  52      11.286   3.704  -0.206  1.00  3.00           H  
ATOM    858  HD2 PHE A  52      14.802   2.894  -2.475  1.00  3.00           H  
ATOM    859  HE1 PHE A  52      10.020   2.076  -1.535  1.00  3.00           H  
ATOM    860  HE2 PHE A  52      13.521   1.248  -3.799  1.00  3.00           H  
ATOM    861  HZ  PHE A  52      11.161   0.833  -3.348  1.00  3.00           H  
ATOM    862  N   THR A  53      16.353   5.198   1.751  1.00  2.83           N  
ATOM    863  CA  THR A  53      17.077   6.333   2.330  1.00  2.83           C  
ATOM    864  C   THR A  53      18.360   6.711   1.555  1.00  2.83           C  
ATOM    865  O   THR A  53      19.148   5.838   1.180  1.00  2.83           O  
ATOM    866  CB  THR A  53      17.449   6.007   3.795  1.00  2.83           C  
ATOM    867  OG1 THR A  53      16.269   5.699   4.540  1.00  2.83           O  
ATOM    868  CG2 THR A  53      18.129   7.182   4.441  1.00  2.83           C  
ATOM    869  H   THR A  53      16.835   4.319   1.565  1.00  2.83           H  
ATOM    870  HA  THR A  53      16.421   7.198   2.322  1.00  2.83           H  
ATOM    871  HB  THR A  53      18.118   5.153   3.822  1.00  2.83           H  
ATOM    872  HG1 THR A  53      16.446   5.821   5.475  1.00  2.83           H  
ATOM    873 1HG2 THR A  53      18.376   6.939   5.470  1.00  2.83           H  
ATOM    874 2HG2 THR A  53      19.042   7.413   3.902  1.00  2.83           H  
ATOM    875 3HG2 THR A  53      17.463   8.044   4.423  1.00  2.83           H  
ATOM    876  N   VAL A  54      18.573   8.022   1.330  1.00  2.73           N  
ATOM    877  CA  VAL A  54      19.822   8.504   0.694  1.00  2.73           C  
ATOM    878  C   VAL A  54      20.677   9.402   1.605  1.00  2.73           C  
ATOM    879  O   VAL A  54      21.783   9.010   1.974  1.00  2.73           O  
ATOM    880  CB  VAL A  54      19.503   9.253  -0.591  1.00  2.73           C  
ATOM    881  CG1 VAL A  54      20.730   9.812  -1.227  1.00  2.73           C  
ATOM    882  CG2 VAL A  54      18.880   8.323  -1.549  1.00  2.73           C  
ATOM    883  H   VAL A  54      17.853   8.688   1.624  1.00  2.73           H  
ATOM    884  HA  VAL A  54      20.423   7.635   0.431  1.00  2.73           H  
ATOM    885  HB  VAL A  54      18.855  10.057  -0.348  1.00  2.73           H  
ATOM    886 1HG1 VAL A  54      20.452  10.337  -2.138  1.00  2.73           H  
ATOM    887 2HG1 VAL A  54      21.222  10.504  -0.546  1.00  2.73           H  
ATOM    888 3HG1 VAL A  54      21.406   8.997  -1.466  1.00  2.73           H  
ATOM    889 1HG2 VAL A  54      18.621   8.842  -2.476  1.00  2.73           H  
ATOM    890 2HG2 VAL A  54      19.582   7.531  -1.761  1.00  2.73           H  
ATOM    891 3HG2 VAL A  54      18.014   7.925  -1.102  1.00  2.73           H  
ATOM    892  N   THR A  55      20.148  10.573   2.009  1.00  2.68           N  
ATOM    893  CA  THR A  55      20.808  11.556   2.893  1.00  2.68           C  
ATOM    894  C   THR A  55      22.113  12.158   2.340  1.00  2.68           C  
ATOM    895  O   THR A  55      22.422  12.014   1.156  1.00  2.68           O  
ATOM    896  CB  THR A  55      21.000  11.003   4.330  1.00  2.68           C  
ATOM    897  OG1 THR A  55      21.973   9.939   4.379  1.00  2.68           O  
ATOM    898  CG2 THR A  55      19.641  10.467   4.782  1.00  2.68           C  
ATOM    899  H   THR A  55      19.233  10.862   1.671  1.00  2.68           H  
ATOM    900  HA  THR A  55      20.124  12.396   3.005  1.00  2.68           H  
ATOM    901  HB  THR A  55      21.292  11.790   5.014  1.00  2.68           H  
ATOM    902  HG1 THR A  55      22.057   9.518   3.519  1.00  2.68           H  
ATOM    903 1HG2 THR A  55      19.718  10.072   5.791  1.00  2.68           H  
ATOM    904 2HG2 THR A  55      18.907  11.269   4.761  1.00  2.68           H  
ATOM    905 3HG2 THR A  55      19.329   9.691   4.115  1.00  2.68           H  
ATOM    906  N   GLU A  56      22.809  12.878   3.230  1.00  2.67           N  
ATOM    907  CA  GLU A  56      24.015  13.700   3.051  1.00  2.67           C  
ATOM    908  C   GLU A  56      23.731  15.040   3.700  1.00  2.67           C  
ATOM    909  O   GLU A  56      24.244  15.307   4.788  1.00  2.67           O  
ATOM    910  OXT GLU A  56      22.652  15.548   3.413  1.00  2.67           O  
ATOM    911  CB  GLU A  56      24.409  13.963   1.586  1.00  2.67           C  
ATOM    912  CG  GLU A  56      25.762  14.722   1.430  1.00  2.67           C  
ATOM    913  CD  GLU A  56      25.680  16.226   1.614  1.00  2.67           C  
ATOM    914  OE1 GLU A  56      24.647  16.792   1.353  1.00  2.67           O  
ATOM    915  OE2 GLU A  56      26.666  16.806   2.021  1.00  2.67           O  
ATOM    916  H   GLU A  56      22.436  12.871   4.165  1.00  2.67           H  
ATOM    917  HA  GLU A  56      24.855  13.228   3.563  1.00  2.67           H  
ATOM    918 1HB  GLU A  56      24.561  13.025   1.073  1.00  2.67           H  
ATOM    919 2HB  GLU A  56      23.627  14.514   1.069  1.00  2.67           H  
ATOM    920 1HG  GLU A  56      26.484  14.310   2.137  1.00  2.67           H  
ATOM    921 2HG  GLU A  56      26.144  14.557   0.440  1.00  2.67           H  
TER     922
ENDMDL

REMARK ID 698244 MODEL 4 G Protein A
PFRMAT TS
TARGET G Protein A
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       0.150   1.995  -3.458  1.00  5.91           N  
ATOM      2  CA  THR A   1       1.013   1.203  -2.590  1.00  5.91           C  
ATOM      3  C   THR A   1       2.057   2.070  -1.872  1.00  5.91           C  
ATOM      4  O   THR A   1       1.900   3.286  -1.751  1.00  5.91           O  
ATOM      5  CB  THR A   1       1.681   0.056  -3.410  1.00  5.91           C  
ATOM      6  OG1 THR A   1       2.376  -0.839  -2.533  1.00  5.91           O  
ATOM      7  CG2 THR A   1       2.647   0.599  -4.447  1.00  5.91           C  
ATOM      8 1H   THR A   1       0.142   1.591  -4.385  1.00  5.91           H  
ATOM      9 2H   THR A   1      -0.788   1.997  -3.086  1.00  5.91           H  
ATOM     10 3H   THR A   1       0.492   2.945  -3.507  1.00  5.91           H  
ATOM     11  HA  THR A   1       0.389   0.739  -1.825  1.00  5.91           H  
ATOM     12  HB  THR A   1       0.896  -0.500  -3.922  1.00  5.91           H  
ATOM     13  HG1 THR A   1       3.259  -0.489  -2.364  1.00  5.91           H  
ATOM     14 1HG2 THR A   1       3.064  -0.238  -5.003  1.00  5.91           H  
ATOM     15 2HG2 THR A   1       2.106   1.251  -5.114  1.00  5.91           H  
ATOM     16 3HG2 THR A   1       3.453   1.157  -3.984  1.00  5.91           H  
ATOM     17  N   THR A   2       3.118   1.425  -1.401  1.00  5.30           N  
ATOM     18  CA  THR A   2       4.206   2.086  -0.696  1.00  5.30           C  
ATOM     19  C   THR A   2       5.467   2.184  -1.534  1.00  5.30           C  
ATOM     20  O   THR A   2       5.890   1.217  -2.166  1.00  5.30           O  
ATOM     21  CB  THR A   2       4.537   1.348   0.619  1.00  5.30           C  
ATOM     22  OG1 THR A   2       3.390   1.378   1.481  1.00  5.30           O  
ATOM     23  CG2 THR A   2       5.742   1.983   1.326  1.00  5.30           C  
ATOM     24  H   THR A   2       3.147   0.430  -1.536  1.00  5.30           H  
ATOM     25  HA  THR A   2       3.894   3.099  -0.449  1.00  5.30           H  
ATOM     26  HB  THR A   2       4.775   0.311   0.394  1.00  5.30           H  
ATOM     27  HG1 THR A   2       3.180   2.293   1.701  1.00  5.30           H  
ATOM     28 1HG2 THR A   2       5.948   1.438   2.246  1.00  5.30           H  
ATOM     29 2HG2 THR A   2       6.622   1.935   0.684  1.00  5.30           H  
ATOM     30 3HG2 THR A   2       5.520   3.021   1.562  1.00  5.30           H  
ATOM     31  N   TYR A   3       6.044   3.375  -1.533  1.00  4.76           N  
ATOM     32  CA  TYR A   3       7.299   3.652  -2.205  1.00  4.76           C  
ATOM     33  C   TYR A   3       7.937   4.928  -1.670  1.00  4.76           C  
ATOM     34  O   TYR A   3       7.245   5.838  -1.209  1.00  4.76           O  
ATOM     35  CB  TYR A   3       7.099   3.805  -3.717  1.00  4.76           C  
ATOM     36  CG  TYR A   3       6.043   4.843  -4.060  1.00  4.76           C  
ATOM     37  CD1 TYR A   3       6.396   6.170  -4.110  1.00  4.76           C  
ATOM     38  CD2 TYR A   3       4.727   4.464  -4.349  1.00  4.76           C  
ATOM     39  CE1 TYR A   3       5.464   7.132  -4.395  1.00  4.76           C  
ATOM     40  CE2 TYR A   3       3.784   5.441  -4.651  1.00  4.76           C  
ATOM     41  CZ  TYR A   3       4.156   6.776  -4.656  1.00  4.76           C  
ATOM     42  OH  TYR A   3       3.242   7.782  -4.913  1.00  4.76           O  
ATOM     43  H   TYR A   3       5.604   4.120  -1.013  1.00  4.76           H  
ATOM     44  HA  TYR A   3       7.986   2.830  -2.016  1.00  4.76           H  
ATOM     45 1HB  TYR A   3       8.041   4.097  -4.180  1.00  4.76           H  
ATOM     46 2HB  TYR A   3       6.805   2.857  -4.148  1.00  4.76           H  
ATOM     47  HD1 TYR A   3       7.411   6.462  -3.892  1.00  4.76           H  
ATOM     48  HD2 TYR A   3       4.437   3.413  -4.330  1.00  4.76           H  
ATOM     49  HE1 TYR A   3       5.753   8.182  -4.406  1.00  4.76           H  
ATOM     50  HE2 TYR A   3       2.752   5.160  -4.865  1.00  4.76           H  
ATOM     51  HH  TYR A   3       2.625   7.526  -5.626  1.00  4.76           H  
ATOM     52  N   LYS A   4       9.248   5.012  -1.832  1.00  4.35           N  
ATOM     53  CA  LYS A   4      10.039   6.213  -1.559  1.00  4.35           C  
ATOM     54  C   LYS A   4      11.176   6.304  -2.550  1.00  4.35           C  
ATOM     55  O   LYS A   4      11.885   5.322  -2.743  1.00  4.35           O  
ATOM     56  CB  LYS A   4      10.624   6.177  -0.149  1.00  4.35           C  
ATOM     57  CG  LYS A   4      11.457   7.401   0.213  1.00  4.35           C  
ATOM     58  CD  LYS A   4      11.984   7.305   1.630  1.00  4.35           C  
ATOM     59  CE  LYS A   4      12.877   8.484   1.966  1.00  4.35           C  
ATOM     60  NZ  LYS A   4      13.404   8.396   3.352  1.00  4.35           N  
ATOM     61  H   LYS A   4       9.729   4.168  -2.143  1.00  4.35           H  
ATOM     62  HA  LYS A   4       9.407   7.093  -1.677  1.00  4.35           H  
ATOM     63 1HB  LYS A   4       9.815   6.096   0.577  1.00  4.35           H  
ATOM     64 2HB  LYS A   4      11.249   5.297  -0.037  1.00  4.35           H  
ATOM     65 1HG  LYS A   4      12.306   7.480  -0.472  1.00  4.35           H  
ATOM     66 2HG  LYS A   4      10.849   8.299   0.114  1.00  4.35           H  
ATOM     67 1HD  LYS A   4      11.149   7.277   2.329  1.00  4.35           H  
ATOM     68 2HD  LYS A   4      12.558   6.382   1.736  1.00  4.35           H  
ATOM     69 1HE  LYS A   4      13.715   8.506   1.267  1.00  4.35           H  
ATOM     70 2HE  LYS A   4      12.307   9.407   1.863  1.00  4.35           H  
ATOM     71 1HZ  LYS A   4      13.994   9.194   3.541  1.00  4.35           H  
ATOM     72 2HZ  LYS A   4      12.633   8.384   4.006  1.00  4.35           H  
ATOM     73 3HZ  LYS A   4      13.942   7.546   3.451  1.00  4.35           H  
ATOM     74  N   LEU A   5      11.347   7.451  -3.207  1.00  4.14           N  
ATOM     75  CA  LEU A   5      12.446   7.518  -4.160  1.00  4.14           C  
ATOM     76  C   LEU A   5      13.332   8.735  -3.924  1.00  4.14           C  
ATOM     77  O   LEU A   5      12.850   9.852  -3.709  1.00  4.14           O  
ATOM     78  CB  LEU A   5      11.877   7.476  -5.590  1.00  4.14           C  
ATOM     79  CG  LEU A   5      11.051   6.194  -5.845  1.00  4.14           C  
ATOM     80  CD1 LEU A   5       9.614   6.489  -5.591  1.00  4.14           C  
ATOM     81  CD2 LEU A   5      11.258   5.642  -7.214  1.00  4.14           C  
ATOM     82  H   LEU A   5      10.747   8.247  -3.043  1.00  4.14           H  
ATOM     83  HA  LEU A   5      13.065   6.639  -4.034  1.00  4.14           H  
ATOM     84 1HB  LEU A   5      11.249   8.345  -5.761  1.00  4.14           H  
ATOM     85 2HB  LEU A   5      12.707   7.486  -6.290  1.00  4.14           H  
ATOM     86  HG  LEU A   5      11.364   5.474  -5.153  1.00  4.14           H  
ATOM     87 1HD1 LEU A   5       9.035   5.587  -5.707  1.00  4.14           H  
ATOM     88 2HD1 LEU A   5       9.482   6.866  -4.597  1.00  4.14           H  
ATOM     89 3HD1 LEU A   5       9.282   7.237  -6.301  1.00  4.14           H  
ATOM     90 1HD2 LEU A   5      10.698   4.722  -7.325  1.00  4.14           H  
ATOM     91 2HD2 LEU A   5      10.914   6.335  -7.897  1.00  4.14           H  
ATOM     92 3HD2 LEU A   5      12.303   5.438  -7.397  1.00  4.14           H  
ATOM     93  N   ILE A   6      14.640   8.507  -4.010  1.00  4.13           N  
ATOM     94  CA  ILE A   6      15.630   9.559  -3.818  1.00  4.13           C  
ATOM     95  C   ILE A   6      16.317   9.970  -5.116  1.00  4.13           C  
ATOM     96  O   ILE A   6      17.034   9.188  -5.743  1.00  4.13           O  
ATOM     97  CB  ILE A   6      16.676   9.088  -2.800  1.00  4.13           C  
ATOM     98  CG1 ILE A   6      15.976   8.770  -1.468  1.00  4.13           C  
ATOM     99  CG2 ILE A   6      17.773  10.147  -2.642  1.00  4.13           C  
ATOM    100  CD1 ILE A   6      16.849   8.067  -0.469  1.00  4.13           C  
ATOM    101  H   ILE A   6      14.947   7.546  -4.154  1.00  4.13           H  
ATOM    102  HA  ILE A   6      15.124  10.432  -3.411  1.00  4.13           H  
ATOM    103  HB  ILE A   6      17.116   8.171  -3.144  1.00  4.13           H  
ATOM    104 1HG1 ILE A   6      15.621   9.700  -1.028  1.00  4.13           H  
ATOM    105 2HG1 ILE A   6      15.116   8.126  -1.665  1.00  4.13           H  
ATOM    106 1HG2 ILE A   6      18.517   9.798  -1.927  1.00  4.13           H  
ATOM    107 2HG2 ILE A   6      18.253  10.324  -3.604  1.00  4.13           H  
ATOM    108 3HG2 ILE A   6      17.332  11.078  -2.283  1.00  4.13           H  
ATOM    109 1HD1 ILE A   6      16.279   7.876   0.438  1.00  4.13           H  
ATOM    110 2HD1 ILE A   6      17.191   7.121  -0.884  1.00  4.13           H  
ATOM    111 3HD1 ILE A   6      17.709   8.692  -0.233  1.00  4.13           H  
ATOM    112  N   LEU A   7      16.105  11.216  -5.496  1.00  4.29           N  
ATOM    113  CA  LEU A   7      16.595  11.801  -6.741  1.00  4.29           C  
ATOM    114  C   LEU A   7      16.918  13.273  -6.520  1.00  4.29           C  
ATOM    115  O   LEU A   7      16.127  13.988  -5.902  1.00  4.29           O  
ATOM    116  CB  LEU A   7      15.537  11.627  -7.833  1.00  4.29           C  
ATOM    117  CG  LEU A   7      15.832  12.243  -9.174  1.00  4.29           C  
ATOM    118  CD1 LEU A   7      16.975  11.550  -9.830  1.00  4.29           C  
ATOM    119  CD2 LEU A   7      14.634  12.147 -10.031  1.00  4.29           C  
ATOM    120  H   LEU A   7      15.533  11.788  -4.896  1.00  4.29           H  
ATOM    121  HA  LEU A   7      17.508  11.290  -7.044  1.00  4.29           H  
ATOM    122 1HB  LEU A   7      15.399  10.564  -7.993  1.00  4.29           H  
ATOM    123 2HB  LEU A   7      14.604  12.054  -7.477  1.00  4.29           H  
ATOM    124  HG  LEU A   7      16.078  13.262  -9.024  1.00  4.29           H  
ATOM    125 1HD1 LEU A   7      17.187  12.000 -10.791  1.00  4.29           H  
ATOM    126 2HD1 LEU A   7      17.865  11.603  -9.201  1.00  4.29           H  
ATOM    127 3HD1 LEU A   7      16.685  10.529  -9.977  1.00  4.29           H  
ATOM    128 1HD2 LEU A   7      14.832  12.631 -10.971  1.00  4.29           H  
ATOM    129 2HD2 LEU A   7      14.376  11.101 -10.197  1.00  4.29           H  
ATOM    130 3HD2 LEU A   7      13.838  12.626  -9.552  1.00  4.29           H  
ATOM    131  N   ASN A   8      18.082  13.721  -6.991  1.00  4.55           N  
ATOM    132  CA  ASN A   8      18.518  15.114  -6.815  1.00  4.55           C  
ATOM    133  C   ASN A   8      18.401  15.979  -8.080  1.00  4.55           C  
ATOM    134  O   ASN A   8      19.117  16.966  -8.236  1.00  4.55           O  
ATOM    135  CB  ASN A   8      19.936  15.148  -6.273  1.00  4.55           C  
ATOM    136  CG  ASN A   8      20.012  14.636  -4.852  1.00  4.55           C  
ATOM    137  OD1 ASN A   8      19.091  14.864  -4.057  1.00  4.55           O  
ATOM    138  ND2 ASN A   8      21.089  13.983  -4.505  1.00  4.55           N  
ATOM    139  H   ASN A   8      18.706  13.079  -7.491  1.00  4.55           H  
ATOM    140  HA  ASN A   8      17.872  15.573  -6.066  1.00  4.55           H  
ATOM    141 1HB  ASN A   8      20.584  14.528  -6.907  1.00  4.55           H  
ATOM    142 2HB  ASN A   8      20.321  16.165  -6.310  1.00  4.55           H  
ATOM    143 1HD2 ASN A   8      21.188  13.636  -3.572  1.00  4.55           H  
ATOM    144 2HD2 ASN A   8      21.851  13.834  -5.170  1.00  4.55           H  
ATOM    145  N   LEU A   9      17.486  15.613  -8.975  1.00  4.81           N  
ATOM    146  CA  LEU A   9      17.321  16.259 -10.286  1.00  4.81           C  
ATOM    147  C   LEU A   9      16.112  17.198 -10.415  1.00  4.81           C  
ATOM    148  O   LEU A   9      15.594  17.413 -11.521  1.00  4.81           O  
ATOM    149  CB  LEU A   9      17.189  15.182 -11.356  1.00  4.81           C  
ATOM    150  CG  LEU A   9      18.461  14.552 -11.895  1.00  4.81           C  
ATOM    151  CD1 LEU A   9      19.133  15.498 -12.869  1.00  4.81           C  
ATOM    152  CD2 LEU A   9      19.429  14.236 -10.744  1.00  4.81           C  
ATOM    153  H   LEU A   9      16.910  14.820  -8.747  1.00  4.81           H  
ATOM    154  HA  LEU A   9      18.220  16.840 -10.485  1.00  4.81           H  
ATOM    155 1HB  LEU A   9      16.558  14.400 -10.988  1.00  4.81           H  
ATOM    156 2HB  LEU A   9      16.698  15.637 -12.208  1.00  4.81           H  
ATOM    157  HG  LEU A   9      18.195  13.645 -12.415  1.00  4.81           H  
ATOM    158 1HD1 LEU A   9      20.042  15.039 -13.267  1.00  4.81           H  
ATOM    159 2HD1 LEU A   9      18.454  15.718 -13.692  1.00  4.81           H  
ATOM    160 3HD1 LEU A   9      19.395  16.422 -12.355  1.00  4.81           H  
ATOM    161 1HD2 LEU A   9      20.331  13.783 -11.126  1.00  4.81           H  
ATOM    162 2HD2 LEU A   9      19.703  15.155 -10.251  1.00  4.81           H  
ATOM    163 3HD2 LEU A   9      18.977  13.562 -10.033  1.00  4.81           H  
ATOM    164  N   LYS A  10      15.683  17.764  -9.293  1.00  5.00           N  
ATOM    165  CA  LYS A  10      14.614  18.761  -9.256  1.00  5.00           C  
ATOM    166  C   LYS A  10      13.346  18.378 -10.019  1.00  5.00           C  
ATOM    167  O   LYS A  10      12.637  17.447  -9.631  1.00  5.00           O  
ATOM    168  CB  LYS A  10      15.150  20.104  -9.759  1.00  5.00           C  
ATOM    169  CG  LYS A  10      16.265  20.686  -8.898  1.00  5.00           C  
ATOM    170  CD  LYS A  10      16.708  22.054  -9.406  1.00  5.00           C  
ATOM    171  CE  LYS A  10      17.830  22.631  -8.547  1.00  5.00           C  
ATOM    172  NZ  LYS A  10      18.295  23.952  -9.055  1.00  5.00           N  
ATOM    173  H   LYS A  10      16.151  17.517  -8.431  1.00  5.00           H  
ATOM    174  HA  LYS A  10      14.329  18.896  -8.212  1.00  5.00           H  
ATOM    175 1HB  LYS A  10      15.542  19.997 -10.772  1.00  5.00           H  
ATOM    176 2HB  LYS A  10      14.343  20.839  -9.782  1.00  5.00           H  
ATOM    177 1HG  LYS A  10      15.917  20.784  -7.870  1.00  5.00           H  
ATOM    178 2HG  LYS A  10      17.122  20.010  -8.909  1.00  5.00           H  
ATOM    179 1HD  LYS A  10      17.058  21.962 -10.435  1.00  5.00           H  
ATOM    180 2HD  LYS A  10      15.861  22.739  -9.388  1.00  5.00           H  
ATOM    181 1HE  LYS A  10      17.470  22.753  -7.527  1.00  5.00           H  
ATOM    182 2HE  LYS A  10      18.671  21.937  -8.545  1.00  5.00           H  
ATOM    183 1HZ  LYS A  10      19.034  24.301  -8.462  1.00  5.00           H  
ATOM    184 2HZ  LYS A  10      18.641  23.848  -9.999  1.00  5.00           H  
ATOM    185 3HZ  LYS A  10      17.524  24.606  -9.051  1.00  5.00           H  
ATOM    186  N   GLN A  11      13.065  19.086 -11.111  1.00  5.09           N  
ATOM    187  CA  GLN A  11      11.834  18.885 -11.866  1.00  5.09           C  
ATOM    188  C   GLN A  11      11.685  17.471 -12.409  1.00  5.09           C  
ATOM    189  O   GLN A  11      10.565  17.004 -12.615  1.00  5.09           O  
ATOM    190  CB  GLN A  11      11.751  19.891 -13.013  1.00  5.09           C  
ATOM    191  CG  GLN A  11      11.526  21.322 -12.544  1.00  5.09           C  
ATOM    192  CD  GLN A  11      11.471  22.324 -13.688  1.00  5.09           C  
ATOM    193  OE1 GLN A  11      12.054  22.112 -14.756  1.00  5.09           O  
ATOM    194  NE2 GLN A  11      10.763  23.427 -13.467  1.00  5.09           N  
ATOM    195  H   GLN A  11      13.704  19.803 -11.414  1.00  5.09           H  
ATOM    196  HA  GLN A  11      10.997  19.075 -11.194  1.00  5.09           H  
ATOM    197 1HB  GLN A  11      12.672  19.857 -13.594  1.00  5.09           H  
ATOM    198 2HB  GLN A  11      10.929  19.616 -13.676  1.00  5.09           H  
ATOM    199 1HG  GLN A  11      10.577  21.364 -12.000  1.00  5.09           H  
ATOM    200 2HG  GLN A  11      12.344  21.603 -11.882  1.00  5.09           H  
ATOM    201 1HE2 GLN A  11      10.687  24.126 -14.180  1.00  5.09           H  
ATOM    202 2HE2 GLN A  11      10.303  23.556 -12.587  1.00  5.09           H  
ATOM    203  N   ALA A  12      12.790  16.764 -12.654  1.00  5.08           N  
ATOM    204  CA  ALA A  12      12.661  15.393 -13.148  1.00  5.08           C  
ATOM    205  C   ALA A  12      11.903  14.553 -12.129  1.00  5.08           C  
ATOM    206  O   ALA A  12      11.152  13.635 -12.471  1.00  5.08           O  
ATOM    207  CB  ALA A  12      14.013  14.771 -13.402  1.00  5.08           C  
ATOM    208  H   ALA A  12      13.713  17.155 -12.448  1.00  5.08           H  
ATOM    209  HA  ALA A  12      12.087  15.417 -14.076  1.00  5.08           H  
ATOM    210 1HB  ALA A  12      13.887  13.764 -13.777  1.00  5.08           H  
ATOM    211 2HB  ALA A  12      14.561  15.363 -14.132  1.00  5.08           H  
ATOM    212 3HB  ALA A  12      14.558  14.745 -12.471  1.00  5.08           H  
ATOM    213  N   LYS A  13      12.128  14.880 -10.856  1.00  4.99           N  
ATOM    214  CA  LYS A  13      11.559  14.168  -9.744  1.00  4.99           C  
ATOM    215  C   LYS A  13      10.104  14.511  -9.671  1.00  4.99           C  
ATOM    216  O   LYS A  13       9.262  13.628  -9.558  1.00  4.99           O  
ATOM    217  CB  LYS A  13      12.248  14.606  -8.456  1.00  4.99           C  
ATOM    218  CG  LYS A  13      11.885  13.866  -7.233  1.00  4.99           C  
ATOM    219  CD  LYS A  13      12.676  14.427  -6.080  1.00  4.99           C  
ATOM    220  CE  LYS A  13      12.428  13.709  -4.778  1.00  4.99           C  
ATOM    221  NZ  LYS A  13      13.221  14.328  -3.675  1.00  4.99           N  
ATOM    222  H   LYS A  13      12.695  15.697 -10.643  1.00  4.99           H  
ATOM    223  HA  LYS A  13      11.653  13.094  -9.901  1.00  4.99           H  
ATOM    224 1HB  LYS A  13      13.330  14.604  -8.576  1.00  4.99           H  
ATOM    225 2HB  LYS A  13      11.961  15.626  -8.242  1.00  4.99           H  
ATOM    226 1HG  LYS A  13      10.842  13.999  -7.062  1.00  4.99           H  
ATOM    227 2HG  LYS A  13      12.098  12.806  -7.350  1.00  4.99           H  
ATOM    228 1HD  LYS A  13      13.731  14.371  -6.322  1.00  4.99           H  
ATOM    229 2HD  LYS A  13      12.414  15.477  -5.951  1.00  4.99           H  
ATOM    230 1HE  LYS A  13      11.375  13.756  -4.524  1.00  4.99           H  
ATOM    231 2HE  LYS A  13      12.724  12.661  -4.882  1.00  4.99           H  
ATOM    232 1HZ  LYS A  13      13.050  13.829  -2.815  1.00  4.99           H  
ATOM    233 2HZ  LYS A  13      14.211  14.278  -3.913  1.00  4.99           H  
ATOM    234 3HZ  LYS A  13      12.952  15.295  -3.565  1.00  4.99           H  
ATOM    235  N   GLU A  14       9.797  15.801  -9.775  1.00  4.89           N  
ATOM    236  CA  GLU A  14       8.406  16.225  -9.657  1.00  4.89           C  
ATOM    237  C   GLU A  14       7.547  15.609 -10.758  1.00  4.89           C  
ATOM    238  O   GLU A  14       6.431  15.137 -10.510  1.00  4.89           O  
ATOM    239  CB  GLU A  14       8.304  17.749  -9.736  1.00  4.89           C  
ATOM    240  CG  GLU A  14       8.892  18.494  -8.540  1.00  4.89           C  
ATOM    241  CD  GLU A  14       8.823  20.010  -8.683  1.00  4.89           C  
ATOM    242  OE1 GLU A  14       8.443  20.480  -9.733  1.00  4.89           O  
ATOM    243  OE2 GLU A  14       9.145  20.689  -7.736  1.00  4.89           O  
ATOM    244  H   GLU A  14      10.556  16.474  -9.894  1.00  4.89           H  
ATOM    245  HA  GLU A  14       8.023  15.892  -8.693  1.00  4.89           H  
ATOM    246 1HB  GLU A  14       8.817  18.094 -10.633  1.00  4.89           H  
ATOM    247 2HB  GLU A  14       7.257  18.036  -9.832  1.00  4.89           H  
ATOM    248 1HG  GLU A  14       8.359  18.195  -7.639  1.00  4.89           H  
ATOM    249 2HG  GLU A  14       9.937  18.192  -8.431  1.00  4.89           H  
ATOM    250  N   GLU A  15       8.081  15.552 -11.979  1.00  4.79           N  
ATOM    251  CA  GLU A  15       7.291  14.972 -13.050  1.00  4.79           C  
ATOM    252  C   GLU A  15       7.066  13.489 -12.804  1.00  4.79           C  
ATOM    253  O   GLU A  15       5.983  12.967 -13.058  1.00  4.79           O  
ATOM    254  CB  GLU A  15       7.952  15.202 -14.409  1.00  4.79           C  
ATOM    255  CG  GLU A  15       7.925  16.667 -14.895  1.00  4.79           C  
ATOM    256  CD  GLU A  15       6.515  17.188 -15.133  1.00  4.79           C  
ATOM    257  OE1 GLU A  15       5.777  16.553 -15.842  1.00  4.79           O  
ATOM    258  OE2 GLU A  15       6.169  18.222 -14.588  1.00  4.79           O  
ATOM    259  H   GLU A  15       9.007  15.945 -12.161  1.00  4.79           H  
ATOM    260  HA  GLU A  15       6.320  15.459 -13.061  1.00  4.79           H  
ATOM    261 1HB  GLU A  15       9.000  14.893 -14.351  1.00  4.79           H  
ATOM    262 2HB  GLU A  15       7.468  14.583 -15.162  1.00  4.79           H  
ATOM    263 1HG  GLU A  15       8.408  17.291 -14.141  1.00  4.79           H  
ATOM    264 2HG  GLU A  15       8.502  16.746 -15.814  1.00  4.79           H  
ATOM    265  N   ALA A  16       8.083  12.796 -12.291  1.00  4.73           N  
ATOM    266  CA  ALA A  16       7.903  11.390 -11.987  1.00  4.73           C  
ATOM    267  C   ALA A  16       6.914  11.199 -10.836  1.00  4.73           C  
ATOM    268  O   ALA A  16       6.034  10.350 -10.914  1.00  4.73           O  
ATOM    269  CB  ALA A  16       9.230  10.766 -11.654  1.00  4.73           C  
ATOM    270  H   ALA A  16       8.990  13.236 -12.125  1.00  4.73           H  
ATOM    271  HA  ALA A  16       7.492  10.901 -12.869  1.00  4.73           H  
ATOM    272 1HB  ALA A  16       9.077   9.715 -11.470  1.00  4.73           H  
ATOM    273 2HB  ALA A  16       9.900  10.892 -12.489  1.00  4.73           H  
ATOM    274 3HB  ALA A  16       9.650  11.251 -10.774  1.00  4.73           H  
ATOM    275  N   ILE A  17       6.989  12.052  -9.804  1.00  4.68           N  
ATOM    276  CA  ILE A  17       6.131  11.935  -8.619  1.00  4.68           C  
ATOM    277  C   ILE A  17       4.661  12.030  -8.936  1.00  4.68           C  
ATOM    278  O   ILE A  17       3.852  11.255  -8.421  1.00  4.68           O  
ATOM    279  CB  ILE A  17       6.462  12.946  -7.525  1.00  4.68           C  
ATOM    280  CG1 ILE A  17       7.799  12.615  -6.880  1.00  4.68           C  
ATOM    281  CG2 ILE A  17       5.356  12.943  -6.488  1.00  4.68           C  
ATOM    282  CD1 ILE A  17       8.307  13.721  -6.008  1.00  4.68           C  
ATOM    283  H   ILE A  17       7.709  12.768  -9.812  1.00  4.68           H  
ATOM    284  HA  ILE A  17       6.325  10.977  -8.171  1.00  4.68           H  
ATOM    285  HB  ILE A  17       6.546  13.939  -7.967  1.00  4.68           H  
ATOM    286 1HG1 ILE A  17       7.674  11.724  -6.267  1.00  4.68           H  
ATOM    287 2HG1 ILE A  17       8.529  12.395  -7.645  1.00  4.68           H  
ATOM    288 1HG2 ILE A  17       5.586  13.672  -5.714  1.00  4.68           H  
ATOM    289 2HG2 ILE A  17       4.410  13.204  -6.960  1.00  4.68           H  
ATOM    290 3HG2 ILE A  17       5.279  11.950  -6.044  1.00  4.68           H  
ATOM    291 1HD1 ILE A  17       9.241  13.419  -5.558  1.00  4.68           H  
ATOM    292 2HD1 ILE A  17       8.456  14.618  -6.608  1.00  4.68           H  
ATOM    293 3HD1 ILE A  17       7.582  13.926  -5.223  1.00  4.68           H  
ATOM    294  N   LYS A  18       4.306  12.950  -9.814  1.00  4.67           N  
ATOM    295  CA  LYS A  18       2.917  13.132 -10.200  1.00  4.67           C  
ATOM    296  C   LYS A  18       2.292  11.872 -10.823  1.00  4.67           C  
ATOM    297  O   LYS A  18       1.068  11.740 -10.837  1.00  4.67           O  
ATOM    298  CB  LYS A  18       2.803  14.330 -11.141  1.00  4.67           C  
ATOM    299  CG  LYS A  18       3.016  15.689 -10.443  1.00  4.67           C  
ATOM    300  CD  LYS A  18       2.731  16.870 -11.374  1.00  4.67           C  
ATOM    301  CE  LYS A  18       3.870  17.070 -12.363  1.00  4.67           C  
ATOM    302  NZ  LYS A  18       3.666  18.257 -13.248  1.00  4.67           N  
ATOM    303  H   LYS A  18       5.026  13.568 -10.201  1.00  4.67           H  
ATOM    304  HA  LYS A  18       2.351  13.363  -9.299  1.00  4.67           H  
ATOM    305 1HB  LYS A  18       3.561  14.237 -11.930  1.00  4.67           H  
ATOM    306 2HB  LYS A  18       1.827  14.330 -11.621  1.00  4.67           H  
ATOM    307 1HG  LYS A  18       2.359  15.754  -9.577  1.00  4.67           H  
ATOM    308 2HG  LYS A  18       4.044  15.754 -10.096  1.00  4.67           H  
ATOM    309 1HD  LYS A  18       1.809  16.688 -11.925  1.00  4.67           H  
ATOM    310 2HD  LYS A  18       2.613  17.777 -10.785  1.00  4.67           H  
ATOM    311 1HE  LYS A  18       4.799  17.205 -11.806  1.00  4.67           H  
ATOM    312 2HE  LYS A  18       3.963  16.180 -12.987  1.00  4.67           H  
ATOM    313 1HZ  LYS A  18       4.491  18.313 -13.872  1.00  4.67           H  
ATOM    314 2HZ  LYS A  18       2.831  18.147 -13.796  1.00  4.67           H  
ATOM    315 3HZ  LYS A  18       3.604  19.094 -12.698  1.00  4.67           H  
ATOM    316  N   GLU A  19       3.121  10.967 -11.354  1.00  4.66           N  
ATOM    317  CA  GLU A  19       2.662   9.733 -11.979  1.00  4.66           C  
ATOM    318  C   GLU A  19       2.775   8.502 -11.058  1.00  4.66           C  
ATOM    319  O   GLU A  19       2.547   7.374 -11.509  1.00  4.66           O  
ATOM    320  CB  GLU A  19       3.474   9.465 -13.253  1.00  4.66           C  
ATOM    321  CG  GLU A  19       3.343  10.522 -14.358  1.00  4.66           C  
ATOM    322  CD  GLU A  19       1.950  10.623 -14.953  1.00  4.66           C  
ATOM    323  OE1 GLU A  19       1.342   9.603 -15.176  1.00  4.66           O  
ATOM    324  OE2 GLU A  19       1.504  11.723 -15.197  1.00  4.66           O  
ATOM    325  H   GLU A  19       4.130  11.098 -11.288  1.00  4.66           H  
ATOM    326  HA  GLU A  19       1.614   9.858 -12.249  1.00  4.66           H  
ATOM    327 1HB  GLU A  19       4.533   9.391 -12.992  1.00  4.66           H  
ATOM    328 2HB  GLU A  19       3.174   8.509 -13.673  1.00  4.66           H  
ATOM    329 1HG  GLU A  19       3.621  11.493 -13.941  1.00  4.66           H  
ATOM    330 2HG  GLU A  19       4.055  10.284 -15.149  1.00  4.66           H  
ATOM    331  N   LEU A  20       3.145   8.681  -9.783  1.00  4.66           N  
ATOM    332  CA  LEU A  20       3.397   7.493  -8.965  1.00  4.66           C  
ATOM    333  C   LEU A  20       2.259   6.981  -8.101  1.00  4.66           C  
ATOM    334  O   LEU A  20       1.819   7.626  -7.147  1.00  4.66           O  
ATOM    335  CB  LEU A  20       4.557   7.730  -8.015  1.00  4.66           C  
ATOM    336  CG  LEU A  20       5.781   8.186  -8.620  1.00  4.66           C  
ATOM    337  CD1 LEU A  20       6.856   8.263  -7.556  1.00  4.66           C  
ATOM    338  CD2 LEU A  20       6.116   7.335  -9.734  1.00  4.66           C  
ATOM    339  H   LEU A  20       3.302   9.615  -9.399  1.00  4.66           H  
ATOM    340  HA  LEU A  20       3.680   6.688  -9.643  1.00  4.66           H  
ATOM    341 1HB  LEU A  20       4.258   8.484  -7.289  1.00  4.66           H  
ATOM    342 2HB  LEU A  20       4.771   6.799  -7.495  1.00  4.66           H  
ATOM    343  HG  LEU A  20       5.631   9.142  -8.983  1.00  4.66           H  
ATOM    344 1HD1 LEU A  20       7.769   8.635  -7.985  1.00  4.66           H  
ATOM    345 2HD1 LEU A  20       6.531   8.935  -6.762  1.00  4.66           H  
ATOM    346 3HD1 LEU A  20       7.022   7.271  -7.147  1.00  4.66           H  
ATOM    347 1HD2 LEU A  20       7.037   7.687 -10.198  1.00  4.66           H  
ATOM    348 2HD2 LEU A  20       6.223   6.362  -9.369  1.00  4.66           H  
ATOM    349 3HD2 LEU A  20       5.315   7.352 -10.466  1.00  4.66           H  
ATOM    350  N   VAL A  21       1.807   5.790  -8.438  1.00  4.63           N  
ATOM    351  CA  VAL A  21       0.756   5.086  -7.720  1.00  4.63           C  
ATOM    352  C   VAL A  21       1.305   3.720  -7.320  1.00  4.63           C  
ATOM    353  O   VAL A  21       1.341   3.345  -6.147  1.00  4.63           O  
ATOM    354  CB  VAL A  21      -0.491   4.931  -8.606  1.00  4.63           C  
ATOM    355  CG1 VAL A  21      -1.558   4.147  -7.867  1.00  4.63           C  
ATOM    356  CG2 VAL A  21      -1.003   6.312  -9.005  1.00  4.63           C  
ATOM    357  H   VAL A  21       2.228   5.351  -9.245  1.00  4.63           H  
ATOM    358  HA  VAL A  21       0.494   5.645  -6.820  1.00  4.63           H  
ATOM    359  HB  VAL A  21      -0.233   4.368  -9.501  1.00  4.63           H  
ATOM    360 1HG1 VAL A  21      -2.432   4.031  -8.508  1.00  4.63           H  
ATOM    361 2HG1 VAL A  21      -1.170   3.163  -7.604  1.00  4.63           H  
ATOM    362 3HG1 VAL A  21      -1.841   4.682  -6.962  1.00  4.63           H  
ATOM    363 1HG2 VAL A  21      -1.881   6.203  -9.637  1.00  4.63           H  
ATOM    364 2HG2 VAL A  21      -1.267   6.874  -8.108  1.00  4.63           H  
ATOM    365 3HG2 VAL A  21      -0.231   6.851  -9.555  1.00  4.63           H  
ATOM    366  N   ASP A  22       1.732   2.997  -8.351  1.00  4.55           N  
ATOM    367  CA  ASP A  22       2.319   1.663  -8.318  1.00  4.55           C  
ATOM    368  C   ASP A  22       3.839   1.765  -8.210  1.00  4.55           C  
ATOM    369  O   ASP A  22       4.482   2.390  -9.062  1.00  4.55           O  
ATOM    370  CB  ASP A  22       1.883   0.855  -9.546  1.00  4.55           C  
ATOM    371  CG  ASP A  22       2.345  -0.643  -9.575  1.00  4.55           C  
ATOM    372  OD1 ASP A  22       3.364  -0.994  -8.987  1.00  4.55           O  
ATOM    373  OD2 ASP A  22       1.651  -1.417 -10.194  1.00  4.55           O  
ATOM    374  H   ASP A  22       1.630   3.417  -9.262  1.00  4.55           H  
ATOM    375  HA  ASP A  22       1.948   1.143  -7.438  1.00  4.55           H  
ATOM    376 1HB  ASP A  22       0.793   0.865  -9.599  1.00  4.55           H  
ATOM    377 2HB  ASP A  22       2.240   1.350 -10.440  1.00  4.55           H  
ATOM    378  N   ALA A  23       4.422   1.172  -7.170  1.00  4.41           N  
ATOM    379  CA  ALA A  23       5.866   1.233  -6.949  1.00  4.41           C  
ATOM    380  C   ALA A  23       6.615   0.723  -8.184  1.00  4.41           C  
ATOM    381  O   ALA A  23       7.730   1.169  -8.457  1.00  4.41           O  
ATOM    382  CB  ALA A  23       6.271   0.406  -5.735  1.00  4.41           C  
ATOM    383  H   ALA A  23       3.846   0.658  -6.523  1.00  4.41           H  
ATOM    384  HA  ALA A  23       6.138   2.274  -6.779  1.00  4.41           H  
ATOM    385 1HB  ALA A  23       7.348   0.487  -5.583  1.00  4.41           H  
ATOM    386 2HB  ALA A  23       5.757   0.774  -4.849  1.00  4.41           H  
ATOM    387 3HB  ALA A  23       6.005  -0.636  -5.899  1.00  4.41           H  
ATOM    388  N   GLY A  24       6.018  -0.221  -8.921  1.00  4.23           N  
ATOM    389  CA  GLY A  24       6.623  -0.769 -10.128  1.00  4.23           C  
ATOM    390  C   GLY A  24       6.848   0.317 -11.190  1.00  4.23           C  
ATOM    391  O   GLY A  24       7.791   0.238 -11.988  1.00  4.23           O  
ATOM    392  H   GLY A  24       5.075  -0.540  -8.676  1.00  4.23           H  
ATOM    393 1HA  GLY A  24       7.572  -1.243  -9.877  1.00  4.23           H  
ATOM    394 2HA  GLY A  24       5.969  -1.544 -10.529  1.00  4.23           H  
ATOM    395  N   THR A  25       5.977   1.333 -11.214  1.00  4.01           N  
ATOM    396  CA  THR A  25       6.114   2.381 -12.207  1.00  4.01           C  
ATOM    397  C   THR A  25       7.063   3.406 -11.644  1.00  4.01           C  
ATOM    398  O   THR A  25       7.767   4.088 -12.384  1.00  4.01           O  
ATOM    399  CB  THR A  25       4.754   3.026 -12.553  1.00  4.01           C  
ATOM    400  OG1 THR A  25       4.191   3.651 -11.387  1.00  4.01           O  
ATOM    401  CG2 THR A  25       3.810   1.963 -13.049  1.00  4.01           C  
ATOM    402  H   THR A  25       5.239   1.395 -10.517  1.00  4.01           H  
ATOM    403  HA  THR A  25       6.545   1.965 -13.116  1.00  4.01           H  
ATOM    404  HB  THR A  25       4.888   3.772 -13.328  1.00  4.01           H  
ATOM    405  HG1 THR A  25       4.358   3.088 -10.607  1.00  4.01           H  
ATOM    406 1HG2 THR A  25       2.849   2.414 -13.295  1.00  4.01           H  
ATOM    407 2HG2 THR A  25       4.231   1.493 -13.937  1.00  4.01           H  
ATOM    408 3HG2 THR A  25       3.673   1.211 -12.274  1.00  4.01           H  
ATOM    409  N   ALA A  26       7.135   3.482 -10.316  1.00  3.80           N  
ATOM    410  CA  ALA A  26       8.083   4.394  -9.706  1.00  3.80           C  
ATOM    411  C   ALA A  26       9.483   3.953 -10.060  1.00  3.80           C  
ATOM    412  O   ALA A  26      10.338   4.762 -10.425  1.00  3.80           O  
ATOM    413  CB  ALA A  26       7.887   4.449  -8.208  1.00  3.80           C  
ATOM    414  H   ALA A  26       6.506   2.917  -9.745  1.00  3.80           H  
ATOM    415  HA  ALA A  26       7.944   5.372 -10.146  1.00  3.80           H  
ATOM    416 1HB  ALA A  26       8.572   5.144  -7.823  1.00  3.80           H  
ATOM    417 2HB  ALA A  26       6.878   4.763  -7.963  1.00  3.80           H  
ATOM    418 3HB  ALA A  26       8.066   3.479  -7.770  1.00  3.80           H  
ATOM    419  N   GLU A  27       9.688   2.635 -10.042  1.00  3.63           N  
ATOM    420  CA  GLU A  27      10.973   2.092 -10.416  1.00  3.63           C  
ATOM    421  C   GLU A  27      11.292   2.489 -11.839  1.00  3.63           C  
ATOM    422  O   GLU A  27      12.361   3.038 -12.107  1.00  3.63           O  
ATOM    423  CB  GLU A  27      10.979   0.566 -10.330  1.00  3.63           C  
ATOM    424  CG  GLU A  27      12.335  -0.047 -10.688  1.00  3.63           C  
ATOM    425  CD  GLU A  27      12.453  -1.550 -10.487  1.00  3.63           C  
ATOM    426  OE1 GLU A  27      11.569  -2.145  -9.924  1.00  3.63           O  
ATOM    427  OE2 GLU A  27      13.444  -2.097 -10.923  1.00  3.63           O  
ATOM    428  H   GLU A  27       8.948   2.018  -9.709  1.00  3.63           H  
ATOM    429  HA  GLU A  27      11.736   2.500  -9.756  1.00  3.63           H  
ATOM    430 1HB  GLU A  27      10.618   0.230  -9.379  1.00  3.63           H  
ATOM    431 2HB  GLU A  27      10.274   0.180 -11.064  1.00  3.63           H  
ATOM    432 1HG  GLU A  27      12.504   0.163 -11.736  1.00  3.63           H  
ATOM    433 2HG  GLU A  27      13.103   0.464 -10.126  1.00  3.63           H  
ATOM    434  N   LYS A  28      10.340   2.255 -12.747  1.00  3.52           N  
ATOM    435  CA  LYS A  28      10.546   2.575 -14.147  1.00  3.52           C  
ATOM    436  C   LYS A  28      10.847   4.046 -14.392  1.00  3.52           C  
ATOM    437  O   LYS A  28      11.821   4.372 -15.072  1.00  3.52           O  
ATOM    438  CB  LYS A  28       9.319   2.174 -14.964  1.00  3.52           C  
ATOM    439  CG  LYS A  28       9.431   2.456 -16.462  1.00  3.52           C  
ATOM    440  CD  LYS A  28       8.188   1.974 -17.206  1.00  3.52           C  
ATOM    441  CE  LYS A  28       8.261   2.291 -18.695  1.00  3.52           C  
ATOM    442  NZ  LYS A  28       7.063   1.787 -19.429  1.00  3.52           N  
ATOM    443  H   LYS A  28       9.472   1.796 -12.459  1.00  3.52           H  
ATOM    444  HA  LYS A  28      11.401   2.000 -14.500  1.00  3.52           H  
ATOM    445 1HB  LYS A  28       9.114   1.113 -14.817  1.00  3.52           H  
ATOM    446 2HB  LYS A  28       8.454   2.725 -14.594  1.00  3.52           H  
ATOM    447 1HG  LYS A  28       9.538   3.531 -16.610  1.00  3.52           H  
ATOM    448 2HG  LYS A  28      10.312   1.961 -16.868  1.00  3.52           H  
ATOM    449 1HD  LYS A  28       8.081   0.896 -17.075  1.00  3.52           H  
ATOM    450 2HD  LYS A  28       7.308   2.462 -16.784  1.00  3.52           H  
ATOM    451 1HE  LYS A  28       8.323   3.369 -18.825  1.00  3.52           H  
ATOM    452 2HE  LYS A  28       9.156   1.832 -19.116  1.00  3.52           H  
ATOM    453 1HZ  LYS A  28       7.145   2.016 -20.409  1.00  3.52           H  
ATOM    454 2HZ  LYS A  28       7.001   0.783 -19.323  1.00  3.52           H  
ATOM    455 3HZ  LYS A  28       6.230   2.216 -19.052  1.00  3.52           H  
ATOM    456  N   TYR A  29      10.044   4.946 -13.826  1.00  3.46           N  
ATOM    457  CA  TYR A  29      10.250   6.359 -14.108  1.00  3.46           C  
ATOM    458  C   TYR A  29      11.608   6.829 -13.627  1.00  3.46           C  
ATOM    459  O   TYR A  29      12.311   7.559 -14.329  1.00  3.46           O  
ATOM    460  CB  TYR A  29       9.160   7.203 -13.454  1.00  3.46           C  
ATOM    461  CG  TYR A  29       7.806   7.048 -14.089  1.00  3.46           C  
ATOM    462  CD1 TYR A  29       6.718   6.727 -13.307  1.00  3.46           C  
ATOM    463  CD2 TYR A  29       7.657   7.196 -15.454  1.00  3.46           C  
ATOM    464  CE1 TYR A  29       5.477   6.560 -13.868  1.00  3.46           C  
ATOM    465  CE2 TYR A  29       6.412   7.027 -16.029  1.00  3.46           C  
ATOM    466  CZ  TYR A  29       5.322   6.709 -15.237  1.00  3.46           C  
ATOM    467  OH  TYR A  29       4.084   6.534 -15.812  1.00  3.46           O  
ATOM    468  H   TYR A  29       9.271   4.643 -13.236  1.00  3.46           H  
ATOM    469  HA  TYR A  29      10.210   6.503 -15.185  1.00  3.46           H  
ATOM    470 1HB  TYR A  29       9.071   6.920 -12.400  1.00  3.46           H  
ATOM    471 2HB  TYR A  29       9.440   8.252 -13.490  1.00  3.46           H  
ATOM    472  HD1 TYR A  29       6.848   6.601 -12.247  1.00  3.46           H  
ATOM    473  HD2 TYR A  29       8.519   7.441 -16.074  1.00  3.46           H  
ATOM    474  HE1 TYR A  29       4.622   6.306 -13.234  1.00  3.46           H  
ATOM    475  HE2 TYR A  29       6.288   7.140 -17.105  1.00  3.46           H  
ATOM    476  HH  TYR A  29       3.427   6.396 -15.122  1.00  3.46           H  
ATOM    477  N   PHE A  30      12.013   6.377 -12.450  1.00  3.45           N  
ATOM    478  CA  PHE A  30      13.296   6.788 -11.925  1.00  3.45           C  
ATOM    479  C   PHE A  30      14.450   6.162 -12.691  1.00  3.45           C  
ATOM    480  O   PHE A  30      15.471   6.821 -12.901  1.00  3.45           O  
ATOM    481  CB  PHE A  30      13.308   6.573 -10.434  1.00  3.45           C  
ATOM    482  CG  PHE A  30      12.565   7.723  -9.749  1.00  3.45           C  
ATOM    483  CD1 PHE A  30      11.189   7.866  -9.894  1.00  3.45           C  
ATOM    484  CD2 PHE A  30      13.228   8.637  -8.945  1.00  3.45           C  
ATOM    485  CE1 PHE A  30      10.509   8.874  -9.252  1.00  3.45           C  
ATOM    486  CE2 PHE A  30      12.527   9.657  -8.307  1.00  3.45           C  
ATOM    487  CZ  PHE A  30      11.172   9.770  -8.463  1.00  3.45           C  
ATOM    488  H   PHE A  30      11.418   5.757 -11.892  1.00  3.45           H  
ATOM    489  HA  PHE A  30      13.375   7.863 -12.061  1.00  3.45           H  
ATOM    490 1HB  PHE A  30      12.803   5.632 -10.192  1.00  3.45           H  
ATOM    491 2HB  PHE A  30      14.311   6.520 -10.058  1.00  3.45           H  
ATOM    492  HD1 PHE A  30      10.645   7.156 -10.511  1.00  3.45           H  
ATOM    493  HD2 PHE A  30      14.305   8.545  -8.809  1.00  3.45           H  
ATOM    494  HE1 PHE A  30       9.438   8.957  -9.372  1.00  3.45           H  
ATOM    495  HE2 PHE A  30      13.044  10.362  -7.672  1.00  3.45           H  
ATOM    496  HZ  PHE A  30      10.626  10.566  -7.956  1.00  3.45           H  
ATOM    497  N   LYS A  31      14.313   4.903 -13.125  1.00  3.47           N  
ATOM    498  CA  LYS A  31      15.371   4.307 -13.933  1.00  3.47           C  
ATOM    499  C   LYS A  31      15.501   5.057 -15.262  1.00  3.47           C  
ATOM    500  O   LYS A  31      16.611   5.261 -15.746  1.00  3.47           O  
ATOM    501  CB  LYS A  31      15.155   2.809 -14.144  1.00  3.47           C  
ATOM    502  CG  LYS A  31      15.435   1.982 -12.878  1.00  3.47           C  
ATOM    503  CD  LYS A  31      15.118   0.509 -13.049  1.00  3.47           C  
ATOM    504  CE  LYS A  31      16.119  -0.184 -13.947  1.00  3.47           C  
ATOM    505  NZ  LYS A  31      15.856  -1.651 -14.033  1.00  3.47           N  
ATOM    506  H   LYS A  31      13.478   4.356 -12.906  1.00  3.47           H  
ATOM    507  HA  LYS A  31      16.311   4.421 -13.396  1.00  3.47           H  
ATOM    508 1HB  LYS A  31      14.116   2.635 -14.440  1.00  3.47           H  
ATOM    509 2HB  LYS A  31      15.798   2.452 -14.946  1.00  3.47           H  
ATOM    510 1HG  LYS A  31      16.485   2.084 -12.605  1.00  3.47           H  
ATOM    511 2HG  LYS A  31      14.831   2.369 -12.060  1.00  3.47           H  
ATOM    512 1HD  LYS A  31      15.123   0.019 -12.070  1.00  3.47           H  
ATOM    513 2HD  LYS A  31      14.125   0.405 -13.481  1.00  3.47           H  
ATOM    514 1HE  LYS A  31      16.058   0.246 -14.946  1.00  3.47           H  
ATOM    515 2HE  LYS A  31      17.124  -0.027 -13.553  1.00  3.47           H  
ATOM    516 1HZ  LYS A  31      16.536  -2.081 -14.640  1.00  3.47           H  
ATOM    517 2HZ  LYS A  31      15.923  -2.062 -13.108  1.00  3.47           H  
ATOM    518 3HZ  LYS A  31      14.929  -1.806 -14.402  1.00  3.47           H  
ATOM    519  N   LEU A  32      14.377   5.500 -15.846  1.00  3.53           N  
ATOM    520  CA  LEU A  32      14.447   6.253 -17.098  1.00  3.53           C  
ATOM    521  C   LEU A  32      15.199   7.565 -16.874  1.00  3.53           C  
ATOM    522  O   LEU A  32      16.052   7.949 -17.686  1.00  3.53           O  
ATOM    523  CB  LEU A  32      13.033   6.526 -17.631  1.00  3.53           C  
ATOM    524  CG  LEU A  32      12.274   5.291 -18.151  1.00  3.53           C  
ATOM    525  CD1 LEU A  32      10.828   5.669 -18.426  1.00  3.53           C  
ATOM    526  CD2 LEU A  32      12.951   4.782 -19.405  1.00  3.53           C  
ATOM    527  H   LEU A  32      13.469   5.288 -15.433  1.00  3.53           H  
ATOM    528  HA  LEU A  32      14.988   5.661 -17.830  1.00  3.53           H  
ATOM    529 1HB  LEU A  32      12.441   6.957 -16.828  1.00  3.53           H  
ATOM    530 2HB  LEU A  32      13.096   7.252 -18.438  1.00  3.53           H  
ATOM    531  HG  LEU A  32      12.288   4.511 -17.405  1.00  3.53           H  
ATOM    532 1HD1 LEU A  32      10.295   4.798 -18.789  1.00  3.53           H  
ATOM    533 2HD1 LEU A  32      10.367   6.020 -17.508  1.00  3.53           H  
ATOM    534 3HD1 LEU A  32      10.794   6.456 -19.176  1.00  3.53           H  
ATOM    535 1HD2 LEU A  32      12.419   3.904 -19.772  1.00  3.53           H  
ATOM    536 2HD2 LEU A  32      12.940   5.560 -20.167  1.00  3.53           H  
ATOM    537 3HD2 LEU A  32      13.981   4.512 -19.175  1.00  3.53           H  
ATOM    538  N   ILE A  33      14.949   8.209 -15.732  1.00  3.65           N  
ATOM    539  CA  ILE A  33      15.662   9.431 -15.393  1.00  3.65           C  
ATOM    540  C   ILE A  33      17.144   9.118 -15.236  1.00  3.65           C  
ATOM    541  O   ILE A  33      17.997   9.822 -15.766  1.00  3.65           O  
ATOM    542  CB  ILE A  33      15.103  10.065 -14.105  1.00  3.65           C  
ATOM    543  CG1 ILE A  33      13.680  10.597 -14.354  1.00  3.65           C  
ATOM    544  CG2 ILE A  33      16.032  11.152 -13.623  1.00  3.65           C  
ATOM    545  CD1 ILE A  33      12.917  10.967 -13.092  1.00  3.65           C  
ATOM    546  H   ILE A  33      14.219   7.861 -15.106  1.00  3.65           H  
ATOM    547  HA  ILE A  33      15.544  10.142 -16.208  1.00  3.65           H  
ATOM    548  HB  ILE A  33      15.026   9.305 -13.333  1.00  3.65           H  
ATOM    549 1HG1 ILE A  33      13.745  11.480 -14.984  1.00  3.65           H  
ATOM    550 2HG1 ILE A  33      13.113   9.838 -14.886  1.00  3.65           H  
ATOM    551 1HG2 ILE A  33      15.647  11.574 -12.724  1.00  3.65           H  
ATOM    552 2HG2 ILE A  33      16.992  10.712 -13.430  1.00  3.65           H  
ATOM    553 3HG2 ILE A  33      16.124  11.931 -14.380  1.00  3.65           H  
ATOM    554 1HD1 ILE A  33      11.938  11.332 -13.373  1.00  3.65           H  
ATOM    555 2HD1 ILE A  33      12.810  10.096 -12.450  1.00  3.65           H  
ATOM    556 3HD1 ILE A  33      13.443  11.735 -12.567  1.00  3.65           H  
ATOM    557  N   ALA A  34      17.456   8.039 -14.523  1.00  3.84           N  
ATOM    558  CA  ALA A  34      18.838   7.630 -14.328  1.00  3.84           C  
ATOM    559  C   ALA A  34      19.541   7.323 -15.653  1.00  3.84           C  
ATOM    560  O   ALA A  34      20.733   7.577 -15.802  1.00  3.84           O  
ATOM    561  CB  ALA A  34      18.896   6.414 -13.431  1.00  3.84           C  
ATOM    562  H   ALA A  34      16.713   7.493 -14.091  1.00  3.84           H  
ATOM    563  HA  ALA A  34      19.359   8.449 -13.852  1.00  3.84           H  
ATOM    564 1HB  ALA A  34      19.935   6.138 -13.258  1.00  3.84           H  
ATOM    565 2HB  ALA A  34      18.412   6.637 -12.488  1.00  3.84           H  
ATOM    566 3HB  ALA A  34      18.380   5.592 -13.911  1.00  3.84           H  
ATOM    567  N   ASN A  35      18.808   6.747 -16.610  1.00  4.06           N  
ATOM    568  CA  ASN A  35      19.374   6.405 -17.908  1.00  4.06           C  
ATOM    569  C   ASN A  35      19.672   7.651 -18.744  1.00  4.06           C  
ATOM    570  O   ASN A  35      20.620   7.666 -19.536  1.00  4.06           O  
ATOM    571  CB  ASN A  35      18.438   5.477 -18.653  1.00  4.06           C  
ATOM    572  CG  ASN A  35      18.406   4.089 -18.057  1.00  4.06           C  
ATOM    573  OD1 ASN A  35      19.352   3.647 -17.391  1.00  4.06           O  
ATOM    574  ND2 ASN A  35      17.326   3.388 -18.290  1.00  4.06           N  
ATOM    575  H   ASN A  35      17.837   6.516 -16.420  1.00  4.06           H  
ATOM    576  HA  ASN A  35      20.320   5.892 -17.743  1.00  4.06           H  
ATOM    577 1HB  ASN A  35      17.431   5.891 -18.631  1.00  4.06           H  
ATOM    578 2HB  ASN A  35      18.744   5.412 -19.696  1.00  4.06           H  
ATOM    579 1HD2 ASN A  35      17.243   2.464 -17.924  1.00  4.06           H  
ATOM    580 2HD2 ASN A  35      16.588   3.778 -18.837  1.00  4.06           H  
ATOM    581  N   ALA A  36      18.871   8.703 -18.571  1.00  4.28           N  
ATOM    582  CA  ALA A  36      19.083   9.940 -19.312  1.00  4.28           C  
ATOM    583  C   ALA A  36      20.458  10.505 -19.000  1.00  4.28           C  
ATOM    584  O   ALA A  36      20.860  10.561 -17.835  1.00  4.28           O  
ATOM    585  CB  ALA A  36      18.022  10.967 -18.952  1.00  4.28           C  
ATOM    586  H   ALA A  36      18.075   8.621 -17.935  1.00  4.28           H  
ATOM    587  HA  ALA A  36      19.031   9.715 -20.377  1.00  4.28           H  
ATOM    588 1HB  ALA A  36      18.188  11.880 -19.521  1.00  4.28           H  
ATOM    589 2HB  ALA A  36      17.036  10.562 -19.182  1.00  4.28           H  
ATOM    590 3HB  ALA A  36      18.081  11.188 -17.887  1.00  4.28           H  
ATOM    591  N   LYS A  37      21.152  11.048 -20.003  1.00  4.44           N  
ATOM    592  CA  LYS A  37      22.493  11.589 -19.756  1.00  4.44           C  
ATOM    593  C   LYS A  37      22.481  12.976 -19.120  1.00  4.44           C  
ATOM    594  O   LYS A  37      22.991  13.943 -19.688  1.00  4.44           O  
ATOM    595  CB  LYS A  37      23.283  11.650 -21.060  1.00  4.44           C  
ATOM    596  CG  LYS A  37      23.571  10.295 -21.691  1.00  4.44           C  
ATOM    597  CD  LYS A  37      24.353  10.450 -22.991  1.00  4.44           C  
ATOM    598  CE  LYS A  37      24.651   9.101 -23.632  1.00  4.44           C  
ATOM    599  NZ  LYS A  37      25.394   9.250 -24.915  1.00  4.44           N  
ATOM    600  H   LYS A  37      20.782  11.027 -20.944  1.00  4.44           H  
ATOM    601  HA  LYS A  37      23.007  10.914 -19.068  1.00  4.44           H  
ATOM    602 1HB  LYS A  37      22.735  12.251 -21.787  1.00  4.44           H  
ATOM    603 2HB  LYS A  37      24.237  12.146 -20.882  1.00  4.44           H  
ATOM    604 1HG  LYS A  37      24.149   9.686 -20.995  1.00  4.44           H  
ATOM    605 2HG  LYS A  37      22.630   9.782 -21.897  1.00  4.44           H  
ATOM    606 1HD  LYS A  37      23.776  11.057 -23.691  1.00  4.44           H  
ATOM    607 2HD  LYS A  37      25.295  10.960 -22.789  1.00  4.44           H  
ATOM    608 1HE  LYS A  37      25.248   8.505 -22.945  1.00  4.44           H  
ATOM    609 2HE  LYS A  37      23.712   8.583 -23.826  1.00  4.44           H  
ATOM    610 1HZ  LYS A  37      25.573   8.338 -25.309  1.00  4.44           H  
ATOM    611 2HZ  LYS A  37      24.842   9.795 -25.563  1.00  4.44           H  
ATOM    612 3HZ  LYS A  37      26.271   9.720 -24.744  1.00  4.44           H  
ATOM    613  N   THR A  38      21.870  13.043 -17.946  1.00  4.50           N  
ATOM    614  CA  THR A  38      21.747  14.224 -17.127  1.00  4.50           C  
ATOM    615  C   THR A  38      22.106  13.762 -15.733  1.00  4.50           C  
ATOM    616  O   THR A  38      22.364  14.560 -14.831  1.00  4.50           O  
ATOM    617  CB  THR A  38      20.315  14.817 -17.169  1.00  4.50           C  
ATOM    618  OG1 THR A  38      19.384  13.919 -16.568  1.00  4.50           O  
ATOM    619  CG2 THR A  38      19.880  15.035 -18.610  1.00  4.50           C  
ATOM    620  H   THR A  38      21.499  12.176 -17.574  1.00  4.50           H  
ATOM    621  HA  THR A  38      22.466  14.977 -17.449  1.00  4.50           H  
ATOM    622  HB  THR A  38      20.300  15.766 -16.636  1.00  4.50           H  
ATOM    623  HG1 THR A  38      19.570  13.016 -16.852  1.00  4.50           H  
ATOM    624 1HG2 THR A  38      18.876  15.455 -18.626  1.00  4.50           H  
ATOM    625 2HG2 THR A  38      20.571  15.723 -19.099  1.00  4.50           H  
ATOM    626 3HG2 THR A  38      19.878  14.087 -19.142  1.00  4.50           H  
ATOM    627  N   VAL A  39      22.076  12.433 -15.575  1.00  4.44           N  
ATOM    628  CA  VAL A  39      22.256  11.777 -14.283  1.00  4.44           C  
ATOM    629  C   VAL A  39      23.371  10.753 -14.233  1.00  4.44           C  
ATOM    630  O   VAL A  39      23.497   9.922 -15.130  1.00  4.44           O  
ATOM    631  CB  VAL A  39      20.970  11.038 -13.872  1.00  4.44           C  
ATOM    632  CG1 VAL A  39      21.156  10.308 -12.555  1.00  4.44           C  
ATOM    633  CG2 VAL A  39      19.915  11.972 -13.727  1.00  4.44           C  
ATOM    634  H   VAL A  39      21.858  11.854 -16.392  1.00  4.44           H  
ATOM    635  HA  VAL A  39      22.467  12.548 -13.548  1.00  4.44           H  
ATOM    636  HB  VAL A  39      20.710  10.301 -14.640  1.00  4.44           H  
ATOM    637 1HG1 VAL A  39      20.241   9.824 -12.303  1.00  4.44           H  
ATOM    638 2HG1 VAL A  39      21.935   9.561 -12.640  1.00  4.44           H  
ATOM    639 3HG1 VAL A  39      21.409  11.013 -11.783  1.00  4.44           H  
ATOM    640 1HG2 VAL A  39      19.031  11.454 -13.430  1.00  4.44           H  
ATOM    641 2HG2 VAL A  39      20.212  12.654 -12.980  1.00  4.44           H  
ATOM    642 3HG2 VAL A  39      19.737  12.486 -14.646  1.00  4.44           H  
ATOM    643  N   GLU A  40      24.177  10.811 -13.173  1.00  4.28           N  
ATOM    644  CA  GLU A  40      25.168   9.770 -12.952  1.00  4.28           C  
ATOM    645  C   GLU A  40      24.698   8.975 -11.729  1.00  4.28           C  
ATOM    646  O   GLU A  40      24.086   7.917 -11.873  1.00  4.28           O  
ATOM    647  CB  GLU A  40      26.564  10.370 -12.736  1.00  4.28           C  
ATOM    648  CG  GLU A  40      27.157  11.039 -13.978  1.00  4.28           C  
ATOM    649  CD  GLU A  40      28.535  11.651 -13.752  1.00  4.28           C  
ATOM    650  OE1 GLU A  40      29.005  11.637 -12.639  1.00  4.28           O  
ATOM    651  OE2 GLU A  40      29.108  12.129 -14.704  1.00  4.28           O  
ATOM    652  H   GLU A  40      24.056  11.552 -12.495  1.00  4.28           H  
ATOM    653  HA  GLU A  40      25.198   9.099 -13.811  1.00  4.28           H  
ATOM    654 1HB  GLU A  40      26.522  11.125 -11.951  1.00  4.28           H  
ATOM    655 2HB  GLU A  40      27.250   9.589 -12.407  1.00  4.28           H  
ATOM    656 1HG  GLU A  40      27.229  10.296 -14.772  1.00  4.28           H  
ATOM    657 2HG  GLU A  40      26.472  11.818 -14.312  1.00  4.28           H  
ATOM    658  N   GLY A  41      24.891   9.540 -10.539  1.00  4.08           N  
ATOM    659  CA  GLY A  41      24.383   8.949  -9.302  1.00  4.08           C  
ATOM    660  C   GLY A  41      24.719   7.469  -9.178  1.00  4.08           C  
ATOM    661  O   GLY A  41      25.828   7.034  -9.503  1.00  4.08           O  
ATOM    662  H   GLY A  41      25.407  10.406 -10.489  1.00  4.08           H  
ATOM    663 1HA  GLY A  41      24.799   9.483  -8.450  1.00  4.08           H  
ATOM    664 2HA  GLY A  41      23.305   9.084  -9.262  1.00  4.08           H  
ATOM    665  N   VAL A  42      23.758   6.715  -8.644  1.00  3.91           N  
ATOM    666  CA  VAL A  42      23.851   5.259  -8.527  1.00  3.91           C  
ATOM    667  C   VAL A  42      22.451   4.708  -8.377  1.00  3.91           C  
ATOM    668  O   VAL A  42      21.708   5.213  -7.542  1.00  3.91           O  
ATOM    669  CB  VAL A  42      24.674   4.850  -7.291  1.00  3.91           C  
ATOM    670  CG1 VAL A  42      23.997   5.381  -6.039  1.00  3.91           C  
ATOM    671  CG2 VAL A  42      24.790   3.325  -7.220  1.00  3.91           C  
ATOM    672  H   VAL A  42      22.883   7.182  -8.393  1.00  3.91           H  
ATOM    673  HA  VAL A  42      24.306   4.853  -9.431  1.00  3.91           H  
ATOM    674  HB  VAL A  42      25.670   5.292  -7.358  1.00  3.91           H  
ATOM    675 1HG1 VAL A  42      24.581   5.102  -5.163  1.00  3.91           H  
ATOM    676 2HG1 VAL A  42      23.931   6.457  -6.100  1.00  3.91           H  
ATOM    677 3HG1 VAL A  42      22.997   4.957  -5.959  1.00  3.91           H  
ATOM    678 1HG2 VAL A  42      25.377   3.048  -6.347  1.00  3.91           H  
ATOM    679 2HG2 VAL A  42      23.801   2.878  -7.139  1.00  3.91           H  
ATOM    680 3HG2 VAL A  42      25.281   2.955  -8.119  1.00  3.91           H  
ATOM    681  N   TRP A  43      22.083   3.642  -9.091  1.00  3.83           N  
ATOM    682  CA  TRP A  43      20.744   3.141  -8.813  1.00  3.83           C  
ATOM    683  C   TRP A  43      20.768   2.031  -7.775  1.00  3.83           C  
ATOM    684  O   TRP A  43      21.551   1.081  -7.908  1.00  3.83           O  
ATOM    685  CB  TRP A  43      20.030   2.636 -10.065  1.00  3.83           C  
ATOM    686  CG  TRP A  43      18.588   2.221  -9.788  1.00  3.83           C  
ATOM    687  CD1 TRP A  43      17.499   3.038  -9.846  1.00  3.83           C  
ATOM    688  CD2 TRP A  43      18.080   0.912  -9.413  1.00  3.83           C  
ATOM    689  NE1 TRP A  43      16.362   2.340  -9.533  1.00  3.83           N  
ATOM    690  CE2 TRP A  43      16.697   1.038  -9.265  1.00  3.83           C  
ATOM    691  CE3 TRP A  43      18.678  -0.332  -9.191  1.00  3.83           C  
ATOM    692  CZ2 TRP A  43      15.900  -0.034  -8.911  1.00  3.83           C  
ATOM    693  CZ3 TRP A  43      17.872  -1.403  -8.835  1.00  3.83           C  
ATOM    694  CH2 TRP A  43      16.519  -1.253  -8.703  1.00  3.83           C  
ATOM    695  H   TRP A  43      22.688   3.219  -9.777  1.00  3.83           H  
ATOM    696  HA  TRP A  43      20.164   3.957  -8.445  1.00  3.83           H  
ATOM    697 1HB  TRP A  43      20.025   3.418 -10.823  1.00  3.83           H  
ATOM    698 2HB  TRP A  43      20.565   1.780 -10.471  1.00  3.83           H  
ATOM    699  HD1 TRP A  43      17.532   4.089 -10.100  1.00  3.83           H  
ATOM    700  HE1 TRP A  43      15.435   2.731  -9.511  1.00  3.83           H  
ATOM    701  HE3 TRP A  43      19.754  -0.454  -9.294  1.00  3.83           H  
ATOM    702  HZ2 TRP A  43      14.830   0.047  -8.794  1.00  3.83           H  
ATOM    703  HZ3 TRP A  43      18.345  -2.371  -8.663  1.00  3.83           H  
ATOM    704  HH2 TRP A  43      15.911  -2.116  -8.424  1.00  3.83           H  
ATOM    705  N   THR A  44      19.887   2.130  -6.775  1.00  3.89           N  
ATOM    706  CA  THR A  44      19.762   1.076  -5.769  1.00  3.89           C  
ATOM    707  C   THR A  44      18.287   0.812  -5.442  1.00  3.89           C  
ATOM    708  O   THR A  44      17.425   1.661  -5.688  1.00  3.89           O  
ATOM    709  CB  THR A  44      20.483   1.429  -4.442  1.00  3.89           C  
ATOM    710  OG1 THR A  44      19.743   2.411  -3.745  1.00  3.89           O  
ATOM    711  CG2 THR A  44      21.875   2.019  -4.717  1.00  3.89           C  
ATOM    712  H   THR A  44      19.313   2.973  -6.740  1.00  3.89           H  
ATOM    713  HA  THR A  44      20.188   0.156  -6.171  1.00  3.89           H  
ATOM    714  HB  THR A  44      20.573   0.533  -3.829  1.00  3.89           H  
ATOM    715  HG1 THR A  44      20.110   2.528  -2.861  1.00  3.89           H  
ATOM    716 1HG2 THR A  44      22.357   2.265  -3.774  1.00  3.89           H  
ATOM    717 2HG2 THR A  44      22.482   1.291  -5.257  1.00  3.89           H  
ATOM    718 3HG2 THR A  44      21.777   2.925  -5.312  1.00  3.89           H  
ATOM    719  N   LEU A  45      18.017  -0.329  -4.802  1.00  4.04           N  
ATOM    720  CA  LEU A  45      16.688  -0.642  -4.262  1.00  4.04           C  
ATOM    721  C   LEU A  45      16.670  -1.563  -3.054  1.00  4.04           C  
ATOM    722  O   LEU A  45      17.222  -2.666  -3.084  1.00  4.04           O  
ATOM    723  CB  LEU A  45      15.780  -1.235  -5.341  1.00  4.04           C  
ATOM    724  CG  LEU A  45      14.394  -1.824  -4.862  1.00  4.04           C  
ATOM    725  CD1 LEU A  45      13.492  -0.774  -4.228  1.00  4.04           C  
ATOM    726  CD2 LEU A  45      13.719  -2.415  -6.077  1.00  4.04           C  
ATOM    727  H   LEU A  45      18.765  -0.991  -4.659  1.00  4.04           H  
ATOM    728  HA  LEU A  45      16.240   0.298  -3.952  1.00  4.04           H  
ATOM    729 1HB  LEU A  45      15.556  -0.443  -6.050  1.00  4.04           H  
ATOM    730 2HB  LEU A  45      16.320  -2.025  -5.853  1.00  4.04           H  
ATOM    731  HG  LEU A  45      14.563  -2.607  -4.126  1.00  4.04           H  
ATOM    732 1HD1 LEU A  45      12.549  -1.231  -3.935  1.00  4.04           H  
ATOM    733 2HD1 LEU A  45      13.944  -0.362  -3.373  1.00  4.04           H  
ATOM    734 3HD1 LEU A  45      13.314  -0.012  -4.897  1.00  4.04           H  
ATOM    735 1HD2 LEU A  45      12.763  -2.853  -5.787  1.00  4.04           H  
ATOM    736 2HD2 LEU A  45      13.551  -1.641  -6.817  1.00  4.04           H  
ATOM    737 3HD2 LEU A  45      14.355  -3.186  -6.507  1.00  4.04           H  
ATOM    738  N   LYS A  46      15.977  -1.122  -2.004  1.00  4.25           N  
ATOM    739  CA  LYS A  46      15.741  -1.957  -0.843  1.00  4.25           C  
ATOM    740  C   LYS A  46      14.261  -2.361  -0.851  1.00  4.25           C  
ATOM    741  O   LYS A  46      13.370  -1.593  -0.447  1.00  4.25           O  
ATOM    742  CB  LYS A  46      16.133  -1.247   0.451  1.00  4.25           C  
ATOM    743  CG  LYS A  46      15.982  -2.139   1.699  1.00  4.25           C  
ATOM    744  CD  LYS A  46      16.542  -1.482   2.973  1.00  4.25           C  
ATOM    745  CE  LYS A  46      16.160  -2.300   4.199  1.00  4.25           C  
ATOM    746  NZ  LYS A  46      16.821  -3.640   4.209  1.00  4.25           N  
ATOM    747  H   LYS A  46      15.584  -0.180  -2.046  1.00  4.25           H  
ATOM    748  HA  LYS A  46      16.338  -2.864  -0.929  1.00  4.25           H  
ATOM    749 1HB  LYS A  46      17.171  -0.918   0.390  1.00  4.25           H  
ATOM    750 2HB  LYS A  46      15.514  -0.359   0.582  1.00  4.25           H  
ATOM    751 1HG  LYS A  46      14.937  -2.387   1.851  1.00  4.25           H  
ATOM    752 2HG  LYS A  46      16.522  -3.070   1.533  1.00  4.25           H  
ATOM    753 1HD  LYS A  46      17.628  -1.435   2.906  1.00  4.25           H  
ATOM    754 2HD  LYS A  46      16.164  -0.480   3.079  1.00  4.25           H  
ATOM    755 1HE  LYS A  46      16.428  -1.761   5.105  1.00  4.25           H  
ATOM    756 2HE  LYS A  46      15.085  -2.444   4.183  1.00  4.25           H  
ATOM    757 1HZ  LYS A  46      16.493  -4.180   5.026  1.00  4.25           H  
ATOM    758 2HZ  LYS A  46      16.564  -4.152   3.379  1.00  4.25           H  
ATOM    759 3HZ  LYS A  46      17.816  -3.543   4.241  1.00  4.25           H  
ATOM    760  N   ASP A  47      14.002  -3.586  -1.319  1.00  4.44           N  
ATOM    761  CA  ASP A  47      12.639  -4.090  -1.524  1.00  4.44           C  
ATOM    762  C   ASP A  47      11.823  -4.159  -0.243  1.00  4.44           C  
ATOM    763  O   ASP A  47      10.607  -3.982  -0.263  1.00  4.44           O  
ATOM    764  CB  ASP A  47      12.657  -5.467  -2.194  1.00  4.44           C  
ATOM    765  CG  ASP A  47      11.256  -5.917  -2.658  1.00  4.44           C  
ATOM    766  OD1 ASP A  47      10.686  -5.250  -3.506  1.00  4.44           O  
ATOM    767  OD2 ASP A  47      10.765  -6.904  -2.170  1.00  4.44           O  
ATOM    768  H   ASP A  47      14.784  -4.165  -1.601  1.00  4.44           H  
ATOM    769  HA  ASP A  47      12.133  -3.404  -2.204  1.00  4.44           H  
ATOM    770 1HB  ASP A  47      13.323  -5.441  -3.059  1.00  4.44           H  
ATOM    771 2HB  ASP A  47      13.049  -6.208  -1.495  1.00  4.44           H  
ATOM    772  N   GLU A  48      12.507  -4.370   0.875  1.00  4.53           N  
ATOM    773  CA  GLU A  48      11.876  -4.490   2.185  1.00  4.53           C  
ATOM    774  C   GLU A  48      11.105  -3.228   2.565  1.00  4.53           C  
ATOM    775  O   GLU A  48      10.139  -3.294   3.327  1.00  4.53           O  
ATOM    776  CB  GLU A  48      12.941  -4.761   3.252  1.00  4.53           C  
ATOM    777  CG  GLU A  48      13.597  -6.135   3.177  1.00  4.53           C  
ATOM    778  CD  GLU A  48      14.733  -6.307   4.179  1.00  4.53           C  
ATOM    779  OE1 GLU A  48      15.089  -5.336   4.834  1.00  4.53           O  
ATOM    780  OE2 GLU A  48      15.256  -7.386   4.275  1.00  4.53           O  
ATOM    781  H   GLU A  48      13.504  -4.483   0.799  1.00  4.53           H  
ATOM    782  HA  GLU A  48      11.176  -5.324   2.155  1.00  4.53           H  
ATOM    783 1HB  GLU A  48      13.722  -4.024   3.160  1.00  4.53           H  
ATOM    784 2HB  GLU A  48      12.501  -4.646   4.243  1.00  4.53           H  
ATOM    785 1HG  GLU A  48      12.842  -6.896   3.367  1.00  4.53           H  
ATOM    786 2HG  GLU A  48      13.980  -6.285   2.168  1.00  4.53           H  
ATOM    787  N   ILE A  49      11.576  -2.072   2.093  1.00  4.44           N  
ATOM    788  CA  ILE A  49      10.947  -0.802   2.414  1.00  4.44           C  
ATOM    789  C   ILE A  49      10.483  -0.066   1.153  1.00  4.44           C  
ATOM    790  O   ILE A  49       9.891   1.012   1.239  1.00  4.44           O  
ATOM    791  CB  ILE A  49      11.896   0.066   3.261  1.00  4.44           C  
ATOM    792  CG1 ILE A  49      13.147   0.365   2.494  1.00  4.44           C  
ATOM    793  CG2 ILE A  49      12.243  -0.656   4.560  1.00  4.44           C  
ATOM    794  CD1 ILE A  49      14.033   1.394   3.159  1.00  4.44           C  
ATOM    795  H   ILE A  49      12.359  -2.075   1.445  1.00  4.44           H  
ATOM    796  HA  ILE A  49      10.064  -1.002   3.018  1.00  4.44           H  
ATOM    797  HB  ILE A  49      11.410   1.013   3.490  1.00  4.44           H  
ATOM    798 1HG1 ILE A  49      13.694  -0.545   2.378  1.00  4.44           H  
ATOM    799 2HG1 ILE A  49      12.876   0.717   1.515  1.00  4.44           H  
ATOM    800 1HG2 ILE A  49      12.906  -0.034   5.159  1.00  4.44           H  
ATOM    801 2HG2 ILE A  49      11.328  -0.857   5.119  1.00  4.44           H  
ATOM    802 3HG2 ILE A  49      12.740  -1.596   4.336  1.00  4.44           H  
ATOM    803 1HD1 ILE A  49      14.919   1.561   2.552  1.00  4.44           H  
ATOM    804 2HD1 ILE A  49      13.488   2.330   3.267  1.00  4.44           H  
ATOM    805 3HD1 ILE A  49      14.330   1.034   4.142  1.00  4.44           H  
ATOM    806  N   LYS A  50      10.758  -0.655  -0.021  1.00  4.20           N  
ATOM    807  CA  LYS A  50      10.409  -0.085  -1.324  1.00  4.20           C  
ATOM    808  C   LYS A  50      11.034   1.285  -1.525  1.00  4.20           C  
ATOM    809  O   LYS A  50      10.390   2.206  -2.051  1.00  4.20           O  
ATOM    810  CB  LYS A  50       8.893   0.001  -1.500  1.00  4.20           C  
ATOM    811  CG  LYS A  50       8.147  -1.320  -1.334  1.00  4.20           C  
ATOM    812  CD  LYS A  50       8.484  -2.310  -2.458  1.00  4.20           C  
ATOM    813  CE  LYS A  50       7.687  -3.605  -2.299  1.00  4.20           C  
ATOM    814  NZ  LYS A  50       7.987  -4.606  -3.379  1.00  4.20           N  
ATOM    815  H   LYS A  50      11.276  -1.526  -0.022  1.00  4.20           H  
ATOM    816  HA  LYS A  50      10.807  -0.746  -2.097  1.00  4.20           H  
ATOM    817 1HB  LYS A  50       8.470   0.709  -0.791  1.00  4.20           H  
ATOM    818 2HB  LYS A  50       8.664   0.376  -2.498  1.00  4.20           H  
ATOM    819 1HG  LYS A  50       8.419  -1.777  -0.379  1.00  4.20           H  
ATOM    820 2HG  LYS A  50       7.073  -1.125  -1.335  1.00  4.20           H  
ATOM    821 1HD  LYS A  50       8.261  -1.861  -3.426  1.00  4.20           H  
ATOM    822 2HD  LYS A  50       9.550  -2.559  -2.422  1.00  4.20           H  
ATOM    823 1HE  LYS A  50       7.938  -4.050  -1.335  1.00  4.20           H  
ATOM    824 2HE  LYS A  50       6.624  -3.372  -2.318  1.00  4.20           H  
ATOM    825 1HZ  LYS A  50       7.454  -5.439  -3.224  1.00  4.20           H  
ATOM    826 2HZ  LYS A  50       7.761  -4.222  -4.273  1.00  4.20           H  
ATOM    827 3HZ  LYS A  50       8.984  -4.857  -3.374  1.00  4.20           H  
ATOM    828  N   THR A  51      12.300   1.396  -1.116  1.00  3.87           N  
ATOM    829  CA  THR A  51      13.021   2.643  -1.289  1.00  3.87           C  
ATOM    830  C   THR A  51      14.032   2.506  -2.397  1.00  3.87           C  
ATOM    831  O   THR A  51      14.879   1.607  -2.401  1.00  3.87           O  
ATOM    832  CB  THR A  51      13.720   3.149  -0.015  1.00  3.87           C  
ATOM    833  OG1 THR A  51      12.742   3.394   1.011  1.00  3.87           O  
ATOM    834  CG2 THR A  51      14.468   4.472  -0.306  1.00  3.87           C  
ATOM    835  H   THR A  51      12.748   0.573  -0.712  1.00  3.87           H  
ATOM    836  HA  THR A  51      12.309   3.399  -1.574  1.00  3.87           H  
ATOM    837  HB  THR A  51      14.426   2.400   0.330  1.00  3.87           H  
ATOM    838  HG1 THR A  51      12.135   2.646   1.075  1.00  3.87           H  
ATOM    839 1HG2 THR A  51      14.952   4.825   0.602  1.00  3.87           H  
ATOM    840 2HG2 THR A  51      15.223   4.316  -1.075  1.00  3.87           H  
ATOM    841 3HG2 THR A  51      13.760   5.224  -0.653  1.00  3.87           H  
ATOM    842  N   PHE A  52      13.929   3.420  -3.334  1.00  3.56           N  
ATOM    843  CA  PHE A  52      14.753   3.439  -4.520  1.00  3.56           C  
ATOM    844  C   PHE A  52      15.673   4.639  -4.444  1.00  3.56           C  
ATOM    845  O   PHE A  52      15.269   5.687  -3.931  1.00  3.56           O  
ATOM    846  CB  PHE A  52      13.850   3.656  -5.721  1.00  3.56           C  
ATOM    847  CG  PHE A  52      12.805   2.618  -5.952  1.00  3.56           C  
ATOM    848  CD1 PHE A  52      11.592   2.658  -5.242  1.00  3.56           C  
ATOM    849  CD2 PHE A  52      12.974   1.654  -6.890  1.00  3.56           C  
ATOM    850  CE1 PHE A  52      10.599   1.741  -5.469  1.00  3.56           C  
ATOM    851  CE2 PHE A  52      11.985   0.730  -7.111  1.00  3.56           C  
ATOM    852  CZ  PHE A  52      10.794   0.770  -6.406  1.00  3.56           C  
ATOM    853  H   PHE A  52      13.207   4.131  -3.218  1.00  3.56           H  
ATOM    854  HA  PHE A  52      15.332   2.519  -4.597  1.00  3.56           H  
ATOM    855 1HB  PHE A  52      13.378   4.595  -5.592  1.00  3.56           H  
ATOM    856 2HB  PHE A  52      14.466   3.723  -6.617  1.00  3.56           H  
ATOM    857  HD1 PHE A  52      11.439   3.425  -4.489  1.00  3.56           H  
ATOM    858  HD2 PHE A  52      13.902   1.618  -7.451  1.00  3.56           H  
ATOM    859  HE1 PHE A  52       9.668   1.789  -4.900  1.00  3.56           H  
ATOM    860  HE2 PHE A  52      12.141  -0.050  -7.846  1.00  3.56           H  
ATOM    861  HZ  PHE A  52      10.019   0.028  -6.600  1.00  3.56           H  
ATOM    862  N   THR A  53      16.873   4.506  -4.967  1.00  3.31           N  
ATOM    863  CA  THR A  53      17.768   5.651  -5.018  1.00  3.31           C  
ATOM    864  C   THR A  53      18.331   5.822  -6.409  1.00  3.31           C  
ATOM    865  O   THR A  53      18.703   4.854  -7.056  1.00  3.31           O  
ATOM    866  CB  THR A  53      18.940   5.528  -4.011  1.00  3.31           C  
ATOM    867  OG1 THR A  53      18.434   5.398  -2.670  1.00  3.31           O  
ATOM    868  CG2 THR A  53      19.859   6.748  -4.085  1.00  3.31           C  
ATOM    869  H   THR A  53      17.159   3.594  -5.332  1.00  3.31           H  
ATOM    870  HA  THR A  53      17.205   6.550  -4.786  1.00  3.31           H  
ATOM    871  HB  THR A  53      19.528   4.675  -4.255  1.00  3.31           H  
ATOM    872  HG1 THR A  53      17.805   6.100  -2.492  1.00  3.31           H  
ATOM    873 1HG2 THR A  53      20.674   6.631  -3.377  1.00  3.31           H  
ATOM    874 2HG2 THR A  53      20.272   6.828  -5.082  1.00  3.31           H  
ATOM    875 3HG2 THR A  53      19.305   7.650  -3.850  1.00  3.31           H  
ATOM    876  N   VAL A  54      18.360   7.063  -6.864  1.00  3.15           N  
ATOM    877  CA  VAL A  54      19.016   7.503  -8.084  1.00  3.15           C  
ATOM    878  C   VAL A  54      20.079   8.517  -7.697  1.00  3.15           C  
ATOM    879  O   VAL A  54      21.201   8.499  -8.212  1.00  3.15           O  
ATOM    880  CB  VAL A  54      18.060   8.154  -9.071  1.00  3.15           C  
ATOM    881  CG1 VAL A  54      18.863   8.670 -10.253  1.00  3.15           C  
ATOM    882  CG2 VAL A  54      17.027   7.179  -9.543  1.00  3.15           C  
ATOM    883  H   VAL A  54      17.941   7.774  -6.285  1.00  3.15           H  
ATOM    884  HA  VAL A  54      19.498   6.648  -8.559  1.00  3.15           H  
ATOM    885  HB  VAL A  54      17.570   8.989  -8.587  1.00  3.15           H  
ATOM    886 1HG1 VAL A  54      18.208   9.146 -10.978  1.00  3.15           H  
ATOM    887 2HG1 VAL A  54      19.603   9.394  -9.895  1.00  3.15           H  
ATOM    888 3HG1 VAL A  54      19.375   7.839 -10.726  1.00  3.15           H  
ATOM    889 1HG2 VAL A  54      16.365   7.680 -10.252  1.00  3.15           H  
ATOM    890 2HG2 VAL A  54      17.519   6.348 -10.034  1.00  3.15           H  
ATOM    891 3HG2 VAL A  54      16.449   6.814  -8.695  1.00  3.15           H  
ATOM    892  N   THR A  55      19.684   9.423  -6.786  1.00  3.08           N  
ATOM    893  CA  THR A  55      20.494  10.542  -6.300  1.00  3.08           C  
ATOM    894  C   THR A  55      21.083  11.356  -7.441  1.00  3.08           C  
ATOM    895  O   THR A  55      20.333  11.840  -8.298  1.00  3.08           O  
ATOM    896  CB  THR A  55      21.574  10.096  -5.231  1.00  3.08           C  
ATOM    897  OG1 THR A  55      22.294  11.267  -4.727  1.00  3.08           O  
ATOM    898  CG2 THR A  55      22.601   8.985  -5.677  1.00  3.08           C  
ATOM    899  H   THR A  55      18.738   9.337  -6.431  1.00  3.08           H  
ATOM    900  HA  THR A  55      19.825  11.214  -5.759  1.00  3.08           H  
ATOM    901  HB  THR A  55      21.027   9.677  -4.390  1.00  3.08           H  
ATOM    902  HG1 THR A  55      22.659  11.864  -5.440  1.00  3.08           H  
ATOM    903 1HG2 THR A  55      23.244   8.756  -4.831  1.00  3.08           H  
ATOM    904 2HG2 THR A  55      22.083   8.083  -5.959  1.00  3.08           H  
ATOM    905 3HG2 THR A  55      23.219   9.295  -6.500  1.00  3.08           H  
ATOM    906  N   GLU A  56      22.386  11.564  -7.352  1.00  3.07           N  
ATOM    907  CA  GLU A  56      23.268  12.331  -8.220  1.00  3.07           C  
ATOM    908  C   GLU A  56      23.751  13.427  -7.318  1.00  3.07           C  
ATOM    909  O   GLU A  56      23.447  13.327  -6.125  1.00  3.07           O  
ATOM    910  OXT GLU A  56      24.801  13.987  -7.620  1.00  3.07           O  
ATOM    911  CB  GLU A  56      22.590  12.877  -9.483  1.00  3.07           C  
ATOM    912  CG  GLU A  56      23.560  13.407 -10.558  1.00  3.07           C  
ATOM    913  CD  GLU A  56      24.012  14.848 -10.369  1.00  3.07           C  
ATOM    914  OE1 GLU A  56      23.265  15.624  -9.833  1.00  3.07           O  
ATOM    915  OE2 GLU A  56      25.114  15.158 -10.765  1.00  3.07           O  
ATOM    916  H   GLU A  56      22.820  11.128  -6.542  1.00  3.07           H  
ATOM    917  HA  GLU A  56      24.123  11.731  -8.516  1.00  3.07           H  
ATOM    918 1HB  GLU A  56      22.026  12.094  -9.955  1.00  3.07           H  
ATOM    919 2HB  GLU A  56      21.907  13.681  -9.215  1.00  3.07           H  
ATOM    920 1HG  GLU A  56      24.438  12.762 -10.588  1.00  3.07           H  
ATOM    921 2HG  GLU A  56      23.062  13.333 -11.513  1.00  3.07           H  
TER     922
ENDMDL

REMARK ID 698244 MODEL 5 G Protein A
PFRMAT TS
TARGET G Protein A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.013   0.278  -1.416  1.00  6.34           N  
ATOM      2  CA  THR A   1       0.996   0.342  -0.370  1.00  6.34           C  
ATOM      3  C   THR A   1       1.529   1.752  -0.214  1.00  6.34           C  
ATOM      4  O   THR A   1       1.901   2.407  -1.190  1.00  6.34           O  
ATOM      5  CB  THR A   1       2.163  -0.626  -0.643  1.00  6.34           C  
ATOM      6  OG1 THR A   1       1.669  -1.974  -0.668  1.00  6.34           O  
ATOM      7  CG2 THR A   1       3.242  -0.497   0.446  1.00  6.34           C  
ATOM      8 1H   THR A   1      -0.618  -0.513  -1.257  1.00  6.34           H  
ATOM      9 2H   THR A   1      -0.557   1.130  -1.398  1.00  6.34           H  
ATOM     10 3H   THR A   1       0.439   0.185  -2.315  1.00  6.34           H  
ATOM     11  HA  THR A   1       0.533   0.056   0.575  1.00  6.34           H  
ATOM     12  HB  THR A   1       2.601  -0.396  -1.610  1.00  6.34           H  
ATOM     13  HG1 THR A   1       2.396  -2.575  -0.853  1.00  6.34           H  
ATOM     14 1HG2 THR A   1       4.056  -1.189   0.235  1.00  6.34           H  
ATOM     15 2HG2 THR A   1       3.634   0.519   0.461  1.00  6.34           H  
ATOM     16 3HG2 THR A   1       2.814  -0.730   1.417  1.00  6.34           H  
ATOM     17  N   THR A   2       1.532   2.225   1.020  1.00  5.80           N  
ATOM     18  CA  THR A   2       2.060   3.538   1.347  1.00  5.80           C  
ATOM     19  C   THR A   2       3.544   3.413   1.641  1.00  5.80           C  
ATOM     20  O   THR A   2       3.948   2.507   2.368  1.00  5.80           O  
ATOM     21  CB  THR A   2       1.334   4.139   2.564  1.00  5.80           C  
ATOM     22  OG1 THR A   2      -0.060   4.288   2.256  1.00  5.80           O  
ATOM     23  CG2 THR A   2       1.923   5.503   2.924  1.00  5.80           C  
ATOM     24  H   THR A   2       1.190   1.644   1.773  1.00  5.80           H  
ATOM     25  HA  THR A   2       1.934   4.202   0.491  1.00  5.80           H  
ATOM     26  HB  THR A   2       1.440   3.469   3.416  1.00  5.80           H  
ATOM     27  HG1 THR A   2      -0.510   4.695   3.003  1.00  5.80           H  
ATOM     28 1HG2 THR A   2       1.393   5.910   3.783  1.00  5.80           H  
ATOM     29 2HG2 THR A   2       2.979   5.399   3.173  1.00  5.80           H  
ATOM     30 3HG2 THR A   2       1.817   6.180   2.078  1.00  5.80           H  
ATOM     31  N   TYR A   3       4.345   4.309   1.078  1.00  5.32           N  
ATOM     32  CA  TYR A   3       5.783   4.298   1.315  1.00  5.32           C  
ATOM     33  C   TYR A   3       6.167   5.648   1.915  1.00  5.32           C  
ATOM     34  O   TYR A   3       5.500   6.648   1.644  1.00  5.32           O  
ATOM     35  CB  TYR A   3       6.534   4.076  -0.001  1.00  5.32           C  
ATOM     36  CG  TYR A   3       6.189   2.786  -0.717  1.00  5.32           C  
ATOM     37  CD1 TYR A   3       5.216   2.778  -1.704  1.00  5.32           C  
ATOM     38  CD2 TYR A   3       6.815   1.629  -0.378  1.00  5.32           C  
ATOM     39  CE1 TYR A   3       4.893   1.605  -2.348  1.00  5.32           C  
ATOM     40  CE2 TYR A   3       6.487   0.446  -1.009  1.00  5.32           C  
ATOM     41  CZ  TYR A   3       5.538   0.433  -1.994  1.00  5.32           C  
ATOM     42  OH  TYR A   3       5.220  -0.753  -2.622  1.00  5.32           O  
ATOM     43  H   TYR A   3       3.942   5.015   0.480  1.00  5.32           H  
ATOM     44  HA  TYR A   3       6.040   3.515   2.030  1.00  5.32           H  
ATOM     45 1HB  TYR A   3       6.324   4.903  -0.675  1.00  5.32           H  
ATOM     46 2HB  TYR A   3       7.600   4.070   0.200  1.00  5.32           H  
ATOM     47  HD1 TYR A   3       4.703   3.702  -1.976  1.00  5.32           H  
ATOM     48  HD2 TYR A   3       7.564   1.649   0.388  1.00  5.32           H  
ATOM     49  HE1 TYR A   3       4.127   1.603  -3.127  1.00  5.32           H  
ATOM     50  HE2 TYR A   3       6.989  -0.479  -0.726  1.00  5.32           H  
ATOM     51  HH  TYR A   3       4.717  -0.573  -3.427  1.00  5.32           H  
ATOM     52  N   LYS A   4       7.225   5.688   2.727  1.00  4.97           N  
ATOM     53  CA  LYS A   4       7.696   6.968   3.270  1.00  4.97           C  
ATOM     54  C   LYS A   4       8.999   7.327   2.591  1.00  4.97           C  
ATOM     55  O   LYS A   4      10.059   6.786   2.907  1.00  4.97           O  
ATOM     56  CB  LYS A   4       7.835   6.894   4.782  1.00  4.97           C  
ATOM     57  CG  LYS A   4       8.251   8.187   5.480  1.00  4.97           C  
ATOM     58  CD  LYS A   4       8.301   7.967   7.001  1.00  4.97           C  
ATOM     59  CE  LYS A   4       8.755   9.200   7.750  1.00  4.97           C  
ATOM     60  NZ  LYS A   4       8.743   8.985   9.226  1.00  4.97           N  
ATOM     61  H   LYS A   4       7.741   4.828   2.934  1.00  4.97           H  
ATOM     62  HA  LYS A   4       6.971   7.747   3.033  1.00  4.97           H  
ATOM     63 1HB  LYS A   4       6.887   6.576   5.215  1.00  4.97           H  
ATOM     64 2HB  LYS A   4       8.559   6.141   5.024  1.00  4.97           H  
ATOM     65 1HG  LYS A   4       9.234   8.502   5.122  1.00  4.97           H  
ATOM     66 2HG  LYS A   4       7.533   8.971   5.253  1.00  4.97           H  
ATOM     67 1HD  LYS A   4       7.310   7.685   7.356  1.00  4.97           H  
ATOM     68 2HD  LYS A   4       8.985   7.153   7.227  1.00  4.97           H  
ATOM     69 1HE  LYS A   4       9.769   9.442   7.446  1.00  4.97           H  
ATOM     70 2HE  LYS A   4       8.100  10.036   7.506  1.00  4.97           H  
ATOM     71 1HZ  LYS A   4       9.057   9.823   9.694  1.00  4.97           H  
ATOM     72 2HZ  LYS A   4       7.803   8.764   9.526  1.00  4.97           H  
ATOM     73 3HZ  LYS A   4       9.359   8.217   9.458  1.00  4.97           H  
ATOM     74  N   LEU A   5       8.897   8.197   1.606  1.00  4.79           N  
ATOM     75  CA  LEU A   5      10.021   8.491   0.743  1.00  4.79           C  
ATOM     76  C   LEU A   5      10.500   9.934   0.865  1.00  4.79           C  
ATOM     77  O   LEU A   5       9.822  10.860   0.414  1.00  4.79           O  
ATOM     78  CB  LEU A   5       9.558   8.145  -0.652  1.00  4.79           C  
ATOM     79  CG  LEU A   5       9.022   6.711  -0.767  1.00  4.79           C  
ATOM     80  CD1 LEU A   5       8.490   6.459  -2.097  1.00  4.79           C  
ATOM     81  CD2 LEU A   5      10.097   5.799  -0.477  1.00  4.79           C  
ATOM     82  H   LEU A   5       8.000   8.629   1.424  1.00  4.79           H  
ATOM     83  HA  LEU A   5      10.851   7.839   1.014  1.00  4.79           H  
ATOM     84 1HB  LEU A   5       8.784   8.843  -0.968  1.00  4.79           H  
ATOM     85 2HB  LEU A   5      10.378   8.202  -1.301  1.00  4.79           H  
ATOM     86  HG  LEU A   5       8.214   6.563  -0.065  1.00  4.79           H  
ATOM     87 1HD1 LEU A   5       8.119   5.438  -2.170  1.00  4.79           H  
ATOM     88 2HD1 LEU A   5       7.675   7.156  -2.282  1.00  4.79           H  
ATOM     89 3HD1 LEU A   5       9.275   6.603  -2.812  1.00  4.79           H  
ATOM     90 1HD2 LEU A   5       9.735   4.775  -0.556  1.00  4.79           H  
ATOM     91 2HD2 LEU A   5      10.895   5.957  -1.173  1.00  4.79           H  
ATOM     92 3HD2 LEU A   5      10.460   5.982   0.522  1.00  4.79           H  
ATOM     93  N   ILE A   6      11.655  10.113   1.504  1.00  4.81           N  
ATOM     94  CA  ILE A   6      12.183  11.438   1.806  1.00  4.81           C  
ATOM     95  C   ILE A   6      13.535  11.775   1.190  1.00  4.81           C  
ATOM     96  O   ILE A   6      14.514  11.044   1.353  1.00  4.81           O  
ATOM     97  CB  ILE A   6      12.315  11.606   3.335  1.00  4.81           C  
ATOM     98  CG1 ILE A   6      10.936  11.480   3.997  1.00  4.81           C  
ATOM     99  CG2 ILE A   6      12.995  12.946   3.680  1.00  4.81           C  
ATOM    100  CD1 ILE A   6      11.001  11.385   5.491  1.00  4.81           C  
ATOM    101  H   ILE A   6      12.172   9.296   1.833  1.00  4.81           H  
ATOM    102  HA  ILE A   6      11.465  12.172   1.442  1.00  4.81           H  
ATOM    103  HB  ILE A   6      12.921  10.790   3.723  1.00  4.81           H  
ATOM    104 1HG1 ILE A   6      10.336  12.349   3.726  1.00  4.81           H  
ATOM    105 2HG1 ILE A   6      10.438  10.586   3.630  1.00  4.81           H  
ATOM    106 1HG2 ILE A   6      13.095  13.035   4.761  1.00  4.81           H  
ATOM    107 2HG2 ILE A   6      13.985  12.989   3.227  1.00  4.81           H  
ATOM    108 3HG2 ILE A   6      12.391  13.772   3.303  1.00  4.81           H  
ATOM    109 1HD1 ILE A   6       9.992  11.304   5.886  1.00  4.81           H  
ATOM    110 2HD1 ILE A   6      11.580  10.502   5.775  1.00  4.81           H  
ATOM    111 3HD1 ILE A   6      11.478  12.277   5.895  1.00  4.81           H  
ATOM    112  N   LEU A   7      13.581  12.899   0.497  1.00  5.02           N  
ATOM    113  CA  LEU A   7      14.826  13.406  -0.043  1.00  5.02           C  
ATOM    114  C   LEU A   7      15.161  14.734   0.601  1.00  5.02           C  
ATOM    115  O   LEU A   7      14.296  15.608   0.704  1.00  5.02           O  
ATOM    116  CB  LEU A   7      14.744  13.610  -1.560  1.00  5.02           C  
ATOM    117  CG  LEU A   7      14.539  12.387  -2.409  1.00  5.02           C  
ATOM    118  CD1 LEU A   7      14.403  12.779  -3.878  1.00  5.02           C  
ATOM    119  CD2 LEU A   7      15.700  11.527  -2.193  1.00  5.02           C  
ATOM    120  H   LEU A   7      12.728  13.428   0.373  1.00  5.02           H  
ATOM    121  HA  LEU A   7      15.628  12.703   0.182  1.00  5.02           H  
ATOM    122 1HB  LEU A   7      13.924  14.283  -1.762  1.00  5.02           H  
ATOM    123 2HB  LEU A   7      15.663  14.085  -1.893  1.00  5.02           H  
ATOM    124  HG  LEU A   7      13.631  11.861  -2.116  1.00  5.02           H  
ATOM    125 1HD1 LEU A   7      14.281  11.885  -4.483  1.00  5.02           H  
ATOM    126 2HD1 LEU A   7      13.534  13.417  -4.010  1.00  5.02           H  
ATOM    127 3HD1 LEU A   7      15.299  13.310  -4.200  1.00  5.02           H  
ATOM    128 1HD2 LEU A   7      15.624  10.653  -2.770  1.00  5.02           H  
ATOM    129 2HD2 LEU A   7      16.597  12.046  -2.467  1.00  5.02           H  
ATOM    130 3HD2 LEU A   7      15.732  11.268  -1.143  1.00  5.02           H  
ATOM    131  N   ASN A   8      16.427  14.920   0.959  1.00  5.36           N  
ATOM    132  CA  ASN A   8      16.901  16.201   1.475  1.00  5.36           C  
ATOM    133  C   ASN A   8      17.784  16.851   0.416  1.00  5.36           C  
ATOM    134  O   ASN A   8      18.568  17.760   0.695  1.00  5.36           O  
ATOM    135  CB  ASN A   8      17.640  16.008   2.783  1.00  5.36           C  
ATOM    136  CG  ASN A   8      16.733  15.566   3.913  1.00  5.36           C  
ATOM    137  OD1 ASN A   8      15.994  16.373   4.489  1.00  5.36           O  
ATOM    138  ND2 ASN A   8      16.773  14.304   4.232  1.00  5.36           N  
ATOM    139  H   ASN A   8      17.101  14.149   0.915  1.00  5.36           H  
ATOM    140  HA  ASN A   8      16.049  16.858   1.645  1.00  5.36           H  
ATOM    141 1HB  ASN A   8      18.427  15.270   2.644  1.00  5.36           H  
ATOM    142 2HB  ASN A   8      18.122  16.943   3.064  1.00  5.36           H  
ATOM    143 1HD2 ASN A   8      16.193  13.971   4.975  1.00  5.36           H  
ATOM    144 2HD2 ASN A   8      17.379  13.688   3.725  1.00  5.36           H  
ATOM    145  N   LEU A   9      17.632  16.367  -0.809  1.00  5.74           N  
ATOM    146  CA  LEU A   9      18.418  16.796  -1.946  1.00  5.74           C  
ATOM    147  C   LEU A   9      17.898  18.096  -2.541  1.00  5.74           C  
ATOM    148  O   LEU A   9      16.693  18.351  -2.542  1.00  5.74           O  
ATOM    149  CB  LEU A   9      18.381  15.701  -3.015  1.00  5.74           C  
ATOM    150  CG  LEU A   9      18.907  14.342  -2.554  1.00  5.74           C  
ATOM    151  CD1 LEU A   9      18.811  13.366  -3.680  1.00  5.74           C  
ATOM    152  CD2 LEU A   9      20.300  14.496  -2.102  1.00  5.74           C  
ATOM    153  H   LEU A   9      16.943  15.645  -0.944  1.00  5.74           H  
ATOM    154  HA  LEU A   9      19.448  16.950  -1.615  1.00  5.74           H  
ATOM    155 1HB  LEU A   9      17.349  15.571  -3.354  1.00  5.74           H  
ATOM    156 2HB  LEU A   9      18.983  16.020  -3.867  1.00  5.74           H  
ATOM    157  HG  LEU A   9      18.293  13.970  -1.730  1.00  5.74           H  
ATOM    158 1HD1 LEU A   9      19.174  12.394  -3.384  1.00  5.74           H  
ATOM    159 2HD1 LEU A   9      17.784  13.278  -4.019  1.00  5.74           H  
ATOM    160 3HD1 LEU A   9      19.416  13.742  -4.459  1.00  5.74           H  
ATOM    161 1HD2 LEU A   9      20.679  13.547  -1.780  1.00  5.74           H  
ATOM    162 2HD2 LEU A   9      20.899  14.865  -2.926  1.00  5.74           H  
ATOM    163 3HD2 LEU A   9      20.348  15.206  -1.271  1.00  5.74           H  
ATOM    164  N   LYS A  10      18.809  18.903  -3.077  1.00  6.06           N  
ATOM    165  CA  LYS A  10      18.443  20.160  -3.725  1.00  6.06           C  
ATOM    166  C   LYS A  10      18.227  20.061  -5.237  1.00  6.06           C  
ATOM    167  O   LYS A  10      17.947  21.068  -5.887  1.00  6.06           O  
ATOM    168  CB  LYS A  10      19.474  21.243  -3.420  1.00  6.06           C  
ATOM    169  CG  LYS A  10      19.525  21.651  -1.949  1.00  6.06           C  
ATOM    170  CD  LYS A  10      20.508  22.790  -1.717  1.00  6.06           C  
ATOM    171  CE  LYS A  10      20.530  23.214  -0.254  1.00  6.06           C  
ATOM    172  NZ  LYS A  10      21.500  24.315  -0.010  1.00  6.06           N  
ATOM    173  H   LYS A  10      19.784  18.641  -3.025  1.00  6.06           H  
ATOM    174  HA  LYS A  10      17.497  20.488  -3.292  1.00  6.06           H  
ATOM    175 1HB  LYS A  10      20.465  20.898  -3.713  1.00  6.06           H  
ATOM    176 2HB  LYS A  10      19.248  22.132  -4.008  1.00  6.06           H  
ATOM    177 1HG  LYS A  10      18.530  21.966  -1.626  1.00  6.06           H  
ATOM    178 2HG  LYS A  10      19.823  20.792  -1.344  1.00  6.06           H  
ATOM    179 1HD  LYS A  10      21.510  22.475  -2.014  1.00  6.06           H  
ATOM    180 2HD  LYS A  10      20.221  23.647  -2.327  1.00  6.06           H  
ATOM    181 1HE  LYS A  10      19.535  23.551   0.034  1.00  6.06           H  
ATOM    182 2HE  LYS A  10      20.805  22.358   0.362  1.00  6.06           H  
ATOM    183 1HZ  LYS A  10      21.484  24.567   0.967  1.00  6.06           H  
ATOM    184 2HZ  LYS A  10      22.428  24.008  -0.265  1.00  6.06           H  
ATOM    185 3HZ  LYS A  10      21.245  25.117  -0.569  1.00  6.06           H  
ATOM    186  N   GLN A  11      18.363  18.866  -5.809  1.00  6.27           N  
ATOM    187  CA  GLN A  11      18.162  18.731  -7.250  1.00  6.27           C  
ATOM    188  C   GLN A  11      17.451  17.443  -7.611  1.00  6.27           C  
ATOM    189  O   GLN A  11      17.579  16.427  -6.930  1.00  6.27           O  
ATOM    190  CB  GLN A  11      19.486  18.768  -8.013  1.00  6.27           C  
ATOM    191  CG  GLN A  11      20.421  17.594  -7.741  1.00  6.27           C  
ATOM    192  CD  GLN A  11      21.689  17.702  -8.568  1.00  6.27           C  
ATOM    193  OE1 GLN A  11      22.296  18.773  -8.658  1.00  6.27           O  
ATOM    194  NE2 GLN A  11      22.089  16.604  -9.191  1.00  6.27           N  
ATOM    195  H   GLN A  11      18.588  18.063  -5.244  1.00  6.27           H  
ATOM    196  HA  GLN A  11      17.541  19.558  -7.592  1.00  6.27           H  
ATOM    197 1HB  GLN A  11      19.285  18.789  -9.083  1.00  6.27           H  
ATOM    198 2HB  GLN A  11      20.018  19.687  -7.765  1.00  6.27           H  
ATOM    199 1HG  GLN A  11      20.695  17.590  -6.687  1.00  6.27           H  
ATOM    200 2HG  GLN A  11      19.913  16.663  -8.003  1.00  6.27           H  
ATOM    201 1HE2 GLN A  11      22.909  16.623  -9.760  1.00  6.27           H  
ATOM    202 2HE2 GLN A  11      21.561  15.761  -9.098  1.00  6.27           H  
ATOM    203  N   ALA A  12      16.687  17.499  -8.707  1.00  6.34           N  
ATOM    204  CA  ALA A  12      15.938  16.367  -9.283  1.00  6.34           C  
ATOM    205  C   ALA A  12      14.971  15.721  -8.277  1.00  6.34           C  
ATOM    206  O   ALA A  12      14.449  14.627  -8.505  1.00  6.34           O  
ATOM    207  CB  ALA A  12      16.913  15.331  -9.805  1.00  6.34           C  
ATOM    208  H   ALA A  12      16.634  18.385  -9.192  1.00  6.34           H  
ATOM    209  HA  ALA A  12      15.346  16.742 -10.121  1.00  6.34           H  
ATOM    210 1HB  ALA A  12      16.355  14.512 -10.266  1.00  6.34           H  
ATOM    211 2HB  ALA A  12      17.565  15.787 -10.548  1.00  6.34           H  
ATOM    212 3HB  ALA A  12      17.509  14.954  -8.992  1.00  6.34           H  
ATOM    213  N   LYS A  13      14.662  16.445  -7.205  1.00  6.26           N  
ATOM    214  CA  LYS A  13      13.786  15.953  -6.164  1.00  6.26           C  
ATOM    215  C   LYS A  13      12.394  15.694  -6.698  1.00  6.26           C  
ATOM    216  O   LYS A  13      11.873  14.585  -6.586  1.00  6.26           O  
ATOM    217  CB  LYS A  13      13.780  16.966  -5.017  1.00  6.26           C  
ATOM    218  CG  LYS A  13      12.919  16.617  -3.839  1.00  6.26           C  
ATOM    219  CD  LYS A  13      13.078  17.641  -2.724  1.00  6.26           C  
ATOM    220  CE  LYS A  13      12.193  17.321  -1.531  1.00  6.26           C  
ATOM    221  NZ  LYS A  13      12.345  18.336  -0.448  1.00  6.26           N  
ATOM    222  H   LYS A  13      15.102  17.344  -7.088  1.00  6.26           H  
ATOM    223  HA  LYS A  13      14.188  15.010  -5.799  1.00  6.26           H  
ATOM    224 1HB  LYS A  13      14.804  17.094  -4.645  1.00  6.26           H  
ATOM    225 2HB  LYS A  13      13.450  17.933  -5.389  1.00  6.26           H  
ATOM    226 1HG  LYS A  13      11.892  16.624  -4.159  1.00  6.26           H  
ATOM    227 2HG  LYS A  13      13.166  15.641  -3.470  1.00  6.26           H  
ATOM    228 1HD  LYS A  13      14.122  17.655  -2.393  1.00  6.26           H  
ATOM    229 2HD  LYS A  13      12.823  18.630  -3.100  1.00  6.26           H  
ATOM    230 1HE  LYS A  13      11.152  17.296  -1.850  1.00  6.26           H  
ATOM    231 2HE  LYS A  13      12.467  16.342  -1.136  1.00  6.26           H  
ATOM    232 1HZ  LYS A  13      11.751  18.096   0.332  1.00  6.26           H  
ATOM    233 2HZ  LYS A  13      13.312  18.361  -0.140  1.00  6.26           H  
ATOM    234 3HZ  LYS A  13      12.088  19.243  -0.801  1.00  6.26           H  
ATOM    235  N   GLU A  14      11.814  16.694  -7.353  1.00  6.05           N  
ATOM    236  CA  GLU A  14      10.470  16.553  -7.889  1.00  6.05           C  
ATOM    237  C   GLU A  14      10.396  15.463  -8.946  1.00  6.05           C  
ATOM    238  O   GLU A  14       9.395  14.753  -9.044  1.00  6.05           O  
ATOM    239  CB  GLU A  14       9.984  17.873  -8.484  1.00  6.05           C  
ATOM    240  CG  GLU A  14       9.716  18.960  -7.457  1.00  6.05           C  
ATOM    241  CD  GLU A  14       9.257  20.257  -8.083  1.00  6.05           C  
ATOM    242  OE1 GLU A  14       9.250  20.345  -9.290  1.00  6.05           O  
ATOM    243  OE2 GLU A  14       8.911  21.157  -7.352  1.00  6.05           O  
ATOM    244  H   GLU A  14      12.298  17.574  -7.446  1.00  6.05           H  
ATOM    245  HA  GLU A  14       9.805  16.285  -7.073  1.00  6.05           H  
ATOM    246 1HB  GLU A  14      10.728  18.248  -9.187  1.00  6.05           H  
ATOM    247 2HB  GLU A  14       9.065  17.701  -9.043  1.00  6.05           H  
ATOM    248 1HG  GLU A  14       8.950  18.609  -6.766  1.00  6.05           H  
ATOM    249 2HG  GLU A  14      10.628  19.136  -6.886  1.00  6.05           H  
ATOM    250  N   GLU A  15      11.455  15.330  -9.745  1.00  5.77           N  
ATOM    251  CA  GLU A  15      11.449  14.335 -10.804  1.00  5.77           C  
ATOM    252  C   GLU A  15      11.351  12.944 -10.201  1.00  5.77           C  
ATOM    253  O   GLU A  15      10.610  12.090 -10.688  1.00  5.77           O  
ATOM    254  CB  GLU A  15      12.725  14.449 -11.638  1.00  5.77           C  
ATOM    255  CG  GLU A  15      12.825  15.721 -12.472  1.00  5.77           C  
ATOM    256  CD  GLU A  15      14.155  15.866 -13.182  1.00  5.77           C  
ATOM    257  OE1 GLU A  15      15.038  15.084 -12.921  1.00  5.77           O  
ATOM    258  OE2 GLU A  15      14.282  16.763 -13.982  1.00  5.77           O  
ATOM    259  H   GLU A  15      12.260  15.921  -9.607  1.00  5.77           H  
ATOM    260  HA  GLU A  15      10.580  14.502 -11.440  1.00  5.77           H  
ATOM    261 1HB  GLU A  15      13.593  14.412 -10.982  1.00  5.77           H  
ATOM    262 2HB  GLU A  15      12.793  13.598 -12.315  1.00  5.77           H  
ATOM    263 1HG  GLU A  15      12.027  15.722 -13.213  1.00  5.77           H  
ATOM    264 2HG  GLU A  15      12.676  16.577 -11.814  1.00  5.77           H  
ATOM    265  N   ALA A  16      12.081  12.713  -9.105  1.00  5.47           N  
ATOM    266  CA  ALA A  16      11.984  11.425  -8.444  1.00  5.47           C  
ATOM    267  C   ALA A  16      10.610  11.242  -7.843  1.00  5.47           C  
ATOM    268  O   ALA A  16       9.984  10.205  -8.034  1.00  5.47           O  
ATOM    269  CB  ALA A  16      13.015  11.292  -7.346  1.00  5.47           C  
ATOM    270  H   ALA A  16      12.713  13.434  -8.747  1.00  5.47           H  
ATOM    271  HA  ALA A  16      12.139  10.644  -9.190  1.00  5.47           H  
ATOM    272 1HB  ALA A  16      12.922  10.318  -6.879  1.00  5.47           H  
ATOM    273 2HB  ALA A  16      13.987  11.391  -7.770  1.00  5.47           H  
ATOM    274 3HB  ALA A  16      12.855  12.074  -6.601  1.00  5.47           H  
ATOM    275  N   ILE A  17      10.095  12.300  -7.204  1.00  5.18           N  
ATOM    276  CA  ILE A  17       8.825  12.240  -6.485  1.00  5.18           C  
ATOM    277  C   ILE A  17       7.644  11.870  -7.351  1.00  5.18           C  
ATOM    278  O   ILE A  17       6.825  11.026  -6.970  1.00  5.18           O  
ATOM    279  CB  ILE A  17       8.544  13.532  -5.730  1.00  5.18           C  
ATOM    280  CG1 ILE A  17       9.540  13.654  -4.568  1.00  5.18           C  
ATOM    281  CG2 ILE A  17       7.118  13.530  -5.222  1.00  5.18           C  
ATOM    282  CD1 ILE A  17       9.556  15.004  -3.938  1.00  5.18           C  
ATOM    283  H   ILE A  17      10.649  13.154  -7.142  1.00  5.18           H  
ATOM    284  HA  ILE A  17       8.922  11.506  -5.726  1.00  5.18           H  
ATOM    285  HB  ILE A  17       8.692  14.375  -6.390  1.00  5.18           H  
ATOM    286 1HG1 ILE A  17       9.283  12.919  -3.806  1.00  5.18           H  
ATOM    287 2HG1 ILE A  17      10.536  13.427  -4.935  1.00  5.18           H  
ATOM    288 1HG2 ILE A  17       6.925  14.456  -4.684  1.00  5.18           H  
ATOM    289 2HG2 ILE A  17       6.432  13.451  -6.063  1.00  5.18           H  
ATOM    290 3HG2 ILE A  17       6.972  12.682  -4.552  1.00  5.18           H  
ATOM    291 1HD1 ILE A  17      10.282  15.014  -3.128  1.00  5.18           H  
ATOM    292 2HD1 ILE A  17       9.827  15.743  -4.686  1.00  5.18           H  
ATOM    293 3HD1 ILE A  17       8.569  15.235  -3.544  1.00  5.18           H  
ATOM    294  N   LYS A  18       7.572  12.442  -8.534  1.00  4.95           N  
ATOM    295  CA  LYS A  18       6.482  12.165  -9.452  1.00  4.95           C  
ATOM    296  C   LYS A  18       6.364  10.683  -9.840  1.00  4.95           C  
ATOM    297  O   LYS A  18       5.295  10.244 -10.262  1.00  4.95           O  
ATOM    298  CB  LYS A  18       6.642  13.030 -10.697  1.00  4.95           C  
ATOM    299  CG  LYS A  18       6.379  14.517 -10.447  1.00  4.95           C  
ATOM    300  CD  LYS A  18       6.618  15.359 -11.687  1.00  4.95           C  
ATOM    301  CE  LYS A  18       6.363  16.835 -11.400  1.00  4.95           C  
ATOM    302  NZ  LYS A  18       6.624  17.690 -12.591  1.00  4.95           N  
ATOM    303  H   LYS A  18       8.286  13.129  -8.792  1.00  4.95           H  
ATOM    304  HA  LYS A  18       5.551  12.446  -8.955  1.00  4.95           H  
ATOM    305 1HB  LYS A  18       7.671  12.930 -11.069  1.00  4.95           H  
ATOM    306 2HB  LYS A  18       5.973  12.680 -11.479  1.00  4.95           H  
ATOM    307 1HG  LYS A  18       5.344  14.646 -10.131  1.00  4.95           H  
ATOM    308 2HG  LYS A  18       7.022  14.868  -9.648  1.00  4.95           H  
ATOM    309 1HD  LYS A  18       7.656  15.232 -12.008  1.00  4.95           H  
ATOM    310 2HD  LYS A  18       5.961  15.030 -12.491  1.00  4.95           H  
ATOM    311 1HE  LYS A  18       5.327  16.962 -11.095  1.00  4.95           H  
ATOM    312 2HE  LYS A  18       7.016  17.157 -10.586  1.00  4.95           H  
ATOM    313 1HZ  LYS A  18       6.444  18.656 -12.355  1.00  4.95           H  
ATOM    314 2HZ  LYS A  18       7.589  17.587 -12.871  1.00  4.95           H  
ATOM    315 3HZ  LYS A  18       6.020  17.409 -13.350  1.00  4.95           H  
ATOM    316  N   GLU A  19       7.463   9.926  -9.735  1.00  4.79           N  
ATOM    317  CA  GLU A  19       7.489   8.516 -10.097  1.00  4.79           C  
ATOM    318  C   GLU A  19       7.442   7.568  -8.889  1.00  4.79           C  
ATOM    319  O   GLU A  19       7.541   6.344  -9.045  1.00  4.79           O  
ATOM    320  CB  GLU A  19       8.750   8.238 -10.903  1.00  4.79           C  
ATOM    321  CG  GLU A  19       8.853   9.009 -12.235  1.00  4.79           C  
ATOM    322  CD  GLU A  19       7.813   8.610 -13.256  1.00  4.79           C  
ATOM    323  OE1 GLU A  19       7.553   7.436 -13.378  1.00  4.79           O  
ATOM    324  OE2 GLU A  19       7.297   9.474 -13.927  1.00  4.79           O  
ATOM    325  H   GLU A  19       8.317  10.321  -9.341  1.00  4.79           H  
ATOM    326  HA  GLU A  19       6.619   8.307 -10.719  1.00  4.79           H  
ATOM    327 1HB  GLU A  19       9.615   8.509 -10.299  1.00  4.79           H  
ATOM    328 2HB  GLU A  19       8.812   7.174 -11.117  1.00  4.79           H  
ATOM    329 1HG  GLU A  19       8.740  10.075 -12.020  1.00  4.79           H  
ATOM    330 2HG  GLU A  19       9.843   8.864 -12.656  1.00  4.79           H  
ATOM    331  N   LEU A  20       7.286   8.092  -7.675  1.00  4.68           N  
ATOM    332  CA  LEU A  20       7.406   7.218  -6.508  1.00  4.68           C  
ATOM    333  C   LEU A  20       6.161   6.431  -6.159  1.00  4.68           C  
ATOM    334  O   LEU A  20       5.469   6.713  -5.181  1.00  4.68           O  
ATOM    335  CB  LEU A  20       7.811   8.010  -5.289  1.00  4.68           C  
ATOM    336  CG  LEU A  20       9.096   8.717  -5.409  1.00  4.68           C  
ATOM    337  CD1 LEU A  20       9.381   9.489  -4.141  1.00  4.68           C  
ATOM    338  CD2 LEU A  20      10.201   7.760  -5.746  1.00  4.68           C  
ATOM    339  H   LEU A  20       7.142   9.095  -7.548  1.00  4.68           H  
ATOM    340  HA  LEU A  20       8.201   6.503  -6.717  1.00  4.68           H  
ATOM    341 1HB  LEU A  20       7.041   8.754  -5.081  1.00  4.68           H  
ATOM    342 2HB  LEU A  20       7.864   7.340  -4.493  1.00  4.68           H  
ATOM    343  HG  LEU A  20       8.992   9.393  -6.177  1.00  4.68           H  
ATOM    344 1HD1 LEU A  20      10.297  10.052  -4.259  1.00  4.68           H  
ATOM    345 2HD1 LEU A  20       8.560  10.173  -3.933  1.00  4.68           H  
ATOM    346 3HD1 LEU A  20       9.481   8.816  -3.342  1.00  4.68           H  
ATOM    347 1HD2 LEU A  20      11.133   8.305  -5.870  1.00  4.68           H  
ATOM    348 2HD2 LEU A  20      10.294   7.054  -4.947  1.00  4.68           H  
ATOM    349 3HD2 LEU A  20       9.963   7.239  -6.676  1.00  4.68           H  
ATOM    350  N   VAL A  21       5.918   5.408  -6.954  1.00  4.60           N  
ATOM    351  CA  VAL A  21       4.747   4.553  -6.821  1.00  4.60           C  
ATOM    352  C   VAL A  21       5.105   3.161  -6.294  1.00  4.60           C  
ATOM    353  O   VAL A  21       4.239   2.298  -6.154  1.00  4.60           O  
ATOM    354  CB  VAL A  21       4.076   4.420  -8.190  1.00  4.60           C  
ATOM    355  CG1 VAL A  21       3.649   5.797  -8.686  1.00  4.60           C  
ATOM    356  CG2 VAL A  21       5.056   3.775  -9.164  1.00  4.60           C  
ATOM    357  H   VAL A  21       6.558   5.291  -7.739  1.00  4.60           H  
ATOM    358  HA  VAL A  21       4.052   5.023  -6.127  1.00  4.60           H  
ATOM    359  HB  VAL A  21       3.184   3.803  -8.099  1.00  4.60           H  
ATOM    360 1HG1 VAL A  21       3.164   5.702  -9.657  1.00  4.60           H  
ATOM    361 2HG1 VAL A  21       2.953   6.240  -7.974  1.00  4.60           H  
ATOM    362 3HG1 VAL A  21       4.526   6.438  -8.784  1.00  4.60           H  
ATOM    363 1HG2 VAL A  21       4.586   3.673 -10.141  1.00  4.60           H  
ATOM    364 2HG2 VAL A  21       5.944   4.398  -9.252  1.00  4.60           H  
ATOM    365 3HG2 VAL A  21       5.341   2.791  -8.795  1.00  4.60           H  
ATOM    366  N   ASP A  22       6.392   2.949  -6.029  1.00  4.52           N  
ATOM    367  CA  ASP A  22       6.915   1.669  -5.554  1.00  4.52           C  
ATOM    368  C   ASP A  22       8.278   1.850  -4.896  1.00  4.52           C  
ATOM    369  O   ASP A  22       9.071   2.693  -5.326  1.00  4.52           O  
ATOM    370  CB  ASP A  22       7.026   0.662  -6.711  1.00  4.52           C  
ATOM    371  CG  ASP A  22       7.179  -0.817  -6.263  1.00  4.52           C  
ATOM    372  OD1 ASP A  22       8.226  -1.200  -5.758  1.00  4.52           O  
ATOM    373  OD2 ASP A  22       6.237  -1.548  -6.439  1.00  4.52           O  
ATOM    374  H   ASP A  22       7.025   3.721  -6.161  1.00  4.52           H  
ATOM    375  HA  ASP A  22       6.229   1.266  -4.816  1.00  4.52           H  
ATOM    376 1HB  ASP A  22       6.133   0.731  -7.331  1.00  4.52           H  
ATOM    377 2HB  ASP A  22       7.874   0.927  -7.341  1.00  4.52           H  
ATOM    378  N   ALA A  23       8.566   1.025  -3.890  1.00  4.42           N  
ATOM    379  CA  ALA A  23       9.868   1.010  -3.223  1.00  4.42           C  
ATOM    380  C   ALA A  23      10.993   0.719  -4.210  1.00  4.42           C  
ATOM    381  O   ALA A  23      12.095   1.245  -4.080  1.00  4.42           O  
ATOM    382  CB  ALA A  23       9.897  -0.043  -2.130  1.00  4.42           C  
ATOM    383  H   ALA A  23       7.863   0.354  -3.600  1.00  4.42           H  
ATOM    384  HA  ALA A  23      10.040   1.994  -2.786  1.00  4.42           H  
ATOM    385 1HB  ALA A  23      10.863  -0.044  -1.649  1.00  4.42           H  
ATOM    386 2HB  ALA A  23       9.147   0.158  -1.403  1.00  4.42           H  
ATOM    387 3HB  ALA A  23       9.722  -1.021  -2.577  1.00  4.42           H  
ATOM    388  N   GLY A  24      10.722  -0.122  -5.208  1.00  4.27           N  
ATOM    389  CA  GLY A  24      11.725  -0.473  -6.205  1.00  4.27           C  
ATOM    390  C   GLY A  24      12.194   0.787  -6.915  1.00  4.27           C  
ATOM    391  O   GLY A  24      13.397   1.066  -7.010  1.00  4.27           O  
ATOM    392  H   GLY A  24       9.783  -0.521  -5.295  1.00  4.27           H  
ATOM    393 1HA  GLY A  24      12.568  -0.971  -5.724  1.00  4.27           H  
ATOM    394 2HA  GLY A  24      11.291  -1.168  -6.924  1.00  4.27           H  
ATOM    395  N   THR A  25      11.222   1.545  -7.416  1.00  4.08           N  
ATOM    396  CA  THR A  25      11.489   2.787  -8.115  1.00  4.08           C  
ATOM    397  C   THR A  25      12.156   3.779  -7.182  1.00  4.08           C  
ATOM    398  O   THR A  25      13.110   4.457  -7.559  1.00  4.08           O  
ATOM    399  CB  THR A  25      10.199   3.396  -8.687  1.00  4.08           C  
ATOM    400  OG1 THR A  25       9.625   2.494  -9.650  1.00  4.08           O  
ATOM    401  CG2 THR A  25      10.504   4.709  -9.335  1.00  4.08           C  
ATOM    402  H   THR A  25      10.266   1.249  -7.281  1.00  4.08           H  
ATOM    403  HA  THR A  25      12.171   2.587  -8.940  1.00  4.08           H  
ATOM    404  HB  THR A  25       9.480   3.555  -7.879  1.00  4.08           H  
ATOM    405  HG1 THR A  25       8.828   2.889 -10.017  1.00  4.08           H  
ATOM    406 1HG2 THR A  25       9.597   5.138  -9.743  1.00  4.08           H  
ATOM    407 2HG2 THR A  25      10.928   5.389  -8.595  1.00  4.08           H  
ATOM    408 3HG2 THR A  25      11.219   4.542 -10.135  1.00  4.08           H  
ATOM    409  N   ALA A  26      11.661   3.874  -5.946  1.00  3.90           N  
ATOM    410  CA  ALA A  26      12.247   4.816  -5.010  1.00  3.90           C  
ATOM    411  C   ALA A  26      13.710   4.530  -4.753  1.00  3.90           C  
ATOM    412  O   ALA A  26      14.528   5.447  -4.766  1.00  3.90           O  
ATOM    413  CB  ALA A  26      11.517   4.762  -3.698  1.00  3.90           C  
ATOM    414  H   ALA A  26      10.863   3.304  -5.667  1.00  3.90           H  
ATOM    415  HA  ALA A  26      12.172   5.807  -5.441  1.00  3.90           H  
ATOM    416 1HB  ALA A  26      11.963   5.494  -3.036  1.00  3.90           H  
ATOM    417 2HB  ALA A  26      10.472   4.977  -3.856  1.00  3.90           H  
ATOM    418 3HB  ALA A  26      11.618   3.772  -3.269  1.00  3.90           H  
ATOM    419  N   GLU A  27      14.078   3.260  -4.598  1.00  3.76           N  
ATOM    420  CA  GLU A  27      15.478   2.955  -4.365  1.00  3.76           C  
ATOM    421  C   GLU A  27      16.305   3.381  -5.559  1.00  3.76           C  
ATOM    422  O   GLU A  27      17.349   4.026  -5.418  1.00  3.76           O  
ATOM    423  CB  GLU A  27      15.706   1.458  -4.128  1.00  3.76           C  
ATOM    424  CG  GLU A  27      17.173   1.116  -3.800  1.00  3.76           C  
ATOM    425  CD  GLU A  27      17.445  -0.344  -3.477  1.00  3.76           C  
ATOM    426  OE1 GLU A  27      16.526  -1.119  -3.407  1.00  3.76           O  
ATOM    427  OE2 GLU A  27      18.608  -0.677  -3.309  1.00  3.76           O  
ATOM    428  H   GLU A  27      13.382   2.514  -4.594  1.00  3.76           H  
ATOM    429  HA  GLU A  27      15.817   3.513  -3.493  1.00  3.76           H  
ATOM    430 1HB  GLU A  27      15.048   1.075  -3.368  1.00  3.76           H  
ATOM    431 2HB  GLU A  27      15.454   0.923  -5.045  1.00  3.76           H  
ATOM    432 1HG  GLU A  27      17.775   1.393  -4.661  1.00  3.76           H  
ATOM    433 2HG  GLU A  27      17.488   1.732  -2.964  1.00  3.76           H  
ATOM    434  N   LYS A  28      15.829   3.035  -6.753  1.00  3.69           N  
ATOM    435  CA  LYS A  28      16.570   3.358  -7.955  1.00  3.69           C  
ATOM    436  C   LYS A  28      16.749   4.854  -8.131  1.00  3.69           C  
ATOM    437  O   LYS A  28      17.869   5.330  -8.313  1.00  3.69           O  
ATOM    438  CB  LYS A  28      15.859   2.778  -9.174  1.00  3.69           C  
ATOM    439  CG  LYS A  28      16.558   3.030 -10.503  1.00  3.69           C  
ATOM    440  CD  LYS A  28      15.812   2.357 -11.644  1.00  3.69           C  
ATOM    441  CE  LYS A  28      16.480   2.620 -12.983  1.00  3.69           C  
ATOM    442  NZ  LYS A  28      15.778   1.922 -14.098  1.00  3.69           N  
ATOM    443  H   LYS A  28      14.952   2.513  -6.822  1.00  3.69           H  
ATOM    444  HA  LYS A  28      17.559   2.910  -7.876  1.00  3.69           H  
ATOM    445 1HB  LYS A  28      15.736   1.703  -9.045  1.00  3.69           H  
ATOM    446 2HB  LYS A  28      14.857   3.210  -9.241  1.00  3.69           H  
ATOM    447 1HG  LYS A  28      16.588   4.097 -10.686  1.00  3.69           H  
ATOM    448 2HG  LYS A  28      17.580   2.656 -10.464  1.00  3.69           H  
ATOM    449 1HD  LYS A  28      15.771   1.281 -11.468  1.00  3.69           H  
ATOM    450 2HD  LYS A  28      14.790   2.742 -11.675  1.00  3.69           H  
ATOM    451 1HE  LYS A  28      16.474   3.690 -13.178  1.00  3.69           H  
ATOM    452 2HE  LYS A  28      17.513   2.275 -12.941  1.00  3.69           H  
ATOM    453 1HZ  LYS A  28      16.247   2.120 -14.970  1.00  3.69           H  
ATOM    454 2HZ  LYS A  28      15.787   0.925 -13.931  1.00  3.69           H  
ATOM    455 3HZ  LYS A  28      14.822   2.245 -14.150  1.00  3.69           H  
ATOM    456  N   TYR A  29      15.655   5.604  -8.078  1.00  3.70           N  
ATOM    457  CA  TYR A  29      15.736   7.032  -8.314  1.00  3.70           C  
ATOM    458  C   TYR A  29      16.484   7.770  -7.228  1.00  3.70           C  
ATOM    459  O   TYR A  29      17.277   8.670  -7.514  1.00  3.70           O  
ATOM    460  CB  TYR A  29      14.347   7.619  -8.536  1.00  3.70           C  
ATOM    461  CG  TYR A  29      13.804   7.177  -9.855  1.00  3.70           C  
ATOM    462  CD1 TYR A  29      12.490   7.366 -10.207  1.00  3.70           C  
ATOM    463  CD2 TYR A  29      14.665   6.529 -10.720  1.00  3.70           C  
ATOM    464  CE1 TYR A  29      12.057   6.909 -11.449  1.00  3.70           C  
ATOM    465  CE2 TYR A  29      14.237   6.077 -11.933  1.00  3.70           C  
ATOM    466  CZ  TYR A  29      12.937   6.265 -12.303  1.00  3.70           C  
ATOM    467  OH  TYR A  29      12.499   5.809 -13.526  1.00  3.70           O  
ATOM    468  H   TYR A  29      14.753   5.171  -7.885  1.00  3.70           H  
ATOM    469  HA  TYR A  29      16.300   7.183  -9.233  1.00  3.70           H  
ATOM    470 1HB  TYR A  29      13.668   7.281  -7.743  1.00  3.70           H  
ATOM    471 2HB  TYR A  29      14.385   8.705  -8.514  1.00  3.70           H  
ATOM    472  HD1 TYR A  29      11.799   7.869  -9.526  1.00  3.70           H  
ATOM    473  HD2 TYR A  29      15.690   6.377 -10.427  1.00  3.70           H  
ATOM    474  HE1 TYR A  29      11.035   7.043 -11.754  1.00  3.70           H  
ATOM    475  HE2 TYR A  29      14.930   5.570 -12.601  1.00  3.70           H  
ATOM    476  HH  TYR A  29      11.562   6.007 -13.625  1.00  3.70           H  
ATOM    477  N   PHE A  30      16.274   7.382  -5.973  1.00  3.76           N  
ATOM    478  CA  PHE A  30      16.963   8.069  -4.906  1.00  3.76           C  
ATOM    479  C   PHE A  30      18.462   7.891  -5.044  1.00  3.76           C  
ATOM    480  O   PHE A  30      19.218   8.856  -4.886  1.00  3.76           O  
ATOM    481  CB  PHE A  30      16.492   7.547  -3.558  1.00  3.76           C  
ATOM    482  CG  PHE A  30      15.117   8.031  -3.208  1.00  3.76           C  
ATOM    483  CD1 PHE A  30      14.359   8.720  -4.153  1.00  3.76           C  
ATOM    484  CD2 PHE A  30      14.600   7.868  -1.936  1.00  3.76           C  
ATOM    485  CE1 PHE A  30      13.138   9.221  -3.830  1.00  3.76           C  
ATOM    486  CE2 PHE A  30      13.366   8.379  -1.614  1.00  3.76           C  
ATOM    487  CZ  PHE A  30      12.644   9.063  -2.570  1.00  3.76           C  
ATOM    488  H   PHE A  30      15.629   6.628  -5.743  1.00  3.76           H  
ATOM    489  HA  PHE A  30      16.734   9.132  -4.970  1.00  3.76           H  
ATOM    490 1HB  PHE A  30      16.478   6.457  -3.579  1.00  3.76           H  
ATOM    491 2HB  PHE A  30      17.176   7.837  -2.788  1.00  3.76           H  
ATOM    492  HD1 PHE A  30      14.755   8.869  -5.152  1.00  3.76           H  
ATOM    493  HD2 PHE A  30      15.194   7.349  -1.191  1.00  3.76           H  
ATOM    494  HE1 PHE A  30      12.566   9.766  -4.572  1.00  3.76           H  
ATOM    495  HE2 PHE A  30      12.970   8.262  -0.605  1.00  3.76           H  
ATOM    496  HZ  PHE A  30      11.688   9.492  -2.327  1.00  3.76           H  
ATOM    497  N   LYS A  31      18.901   6.676  -5.395  1.00  3.86           N  
ATOM    498  CA  LYS A  31      20.318   6.428  -5.573  1.00  3.86           C  
ATOM    499  C   LYS A  31      20.875   7.098  -6.820  1.00  3.86           C  
ATOM    500  O   LYS A  31      21.959   7.672  -6.765  1.00  3.86           O  
ATOM    501  CB  LYS A  31      20.611   4.935  -5.578  1.00  3.86           C  
ATOM    502  CG  LYS A  31      20.477   4.286  -4.203  1.00  3.86           C  
ATOM    503  CD  LYS A  31      20.760   2.793  -4.251  1.00  3.86           C  
ATOM    504  CE  LYS A  31      20.766   2.215  -2.854  1.00  3.86           C  
ATOM    505  NZ  LYS A  31      20.948   0.739  -2.831  1.00  3.86           N  
ATOM    506  H   LYS A  31      18.249   5.896  -5.517  1.00  3.86           H  
ATOM    507  HA  LYS A  31      20.839   6.850  -4.717  1.00  3.86           H  
ATOM    508 1HB  LYS A  31      19.911   4.435  -6.257  1.00  3.86           H  
ATOM    509 2HB  LYS A  31      21.618   4.759  -5.951  1.00  3.86           H  
ATOM    510 1HG  LYS A  31      21.162   4.762  -3.501  1.00  3.86           H  
ATOM    511 2HG  LYS A  31      19.456   4.433  -3.840  1.00  3.86           H  
ATOM    512 1HD  LYS A  31      19.984   2.299  -4.837  1.00  3.86           H  
ATOM    513 2HD  LYS A  31      21.722   2.611  -4.722  1.00  3.86           H  
ATOM    514 1HE  LYS A  31      21.579   2.677  -2.298  1.00  3.86           H  
ATOM    515 2HE  LYS A  31      19.837   2.455  -2.380  1.00  3.86           H  
ATOM    516 1HZ  LYS A  31      20.947   0.426  -1.874  1.00  3.86           H  
ATOM    517 2HZ  LYS A  31      20.161   0.286  -3.310  1.00  3.86           H  
ATOM    518 3HZ  LYS A  31      21.814   0.479  -3.268  1.00  3.86           H  
ATOM    519  N   LEU A  32      20.130   7.095  -7.929  1.00  4.04           N  
ATOM    520  CA  LEU A  32      20.657   7.728  -9.132  1.00  4.04           C  
ATOM    521  C   LEU A  32      20.878   9.213  -8.916  1.00  4.04           C  
ATOM    522  O   LEU A  32      21.869   9.768  -9.397  1.00  4.04           O  
ATOM    523  CB  LEU A  32      19.717   7.519 -10.325  1.00  4.04           C  
ATOM    524  CG  LEU A  32      19.650   6.083 -10.886  1.00  4.04           C  
ATOM    525  CD1 LEU A  32      18.554   6.003 -11.926  1.00  4.04           C  
ATOM    526  CD2 LEU A  32      20.985   5.717 -11.484  1.00  4.04           C  
ATOM    527  H   LEU A  32      19.230   6.617  -7.955  1.00  4.04           H  
ATOM    528  HA  LEU A  32      21.612   7.271  -9.367  1.00  4.04           H  
ATOM    529 1HB  LEU A  32      18.708   7.795 -10.013  1.00  4.04           H  
ATOM    530 2HB  LEU A  32      20.021   8.184 -11.130  1.00  4.04           H  
ATOM    531  HG  LEU A  32      19.421   5.390 -10.094  1.00  4.04           H  
ATOM    532 1HD1 LEU A  32      18.504   4.991 -12.317  1.00  4.04           H  
ATOM    533 2HD1 LEU A  32      17.615   6.263 -11.473  1.00  4.04           H  
ATOM    534 3HD1 LEU A  32      18.770   6.696 -12.736  1.00  4.04           H  
ATOM    535 1HD2 LEU A  32      20.938   4.701 -11.876  1.00  4.04           H  
ATOM    536 2HD2 LEU A  32      21.225   6.409 -12.290  1.00  4.04           H  
ATOM    537 3HD2 LEU A  32      21.753   5.775 -10.712  1.00  4.04           H  
ATOM    538  N   ILE A  33      19.995   9.872  -8.169  1.00  4.30           N  
ATOM    539  CA  ILE A  33      20.216  11.284  -7.926  1.00  4.30           C  
ATOM    540  C   ILE A  33      21.355  11.451  -6.938  1.00  4.30           C  
ATOM    541  O   ILE A  33      22.245  12.275  -7.128  1.00  4.30           O  
ATOM    542  CB  ILE A  33      19.034  12.011  -7.303  1.00  4.30           C  
ATOM    543  CG1 ILE A  33      17.846  12.025  -8.187  1.00  4.30           C  
ATOM    544  CG2 ILE A  33      19.488  13.472  -7.108  1.00  4.30           C  
ATOM    545  CD1 ILE A  33      16.619  12.509  -7.466  1.00  4.30           C  
ATOM    546  H   ILE A  33      19.166   9.399  -7.798  1.00  4.30           H  
ATOM    547  HA  ILE A  33      20.489  11.769  -8.863  1.00  4.30           H  
ATOM    548  HB  ILE A  33      18.760  11.552  -6.349  1.00  4.30           H  
ATOM    549 1HG1 ILE A  33      18.043  12.674  -9.030  1.00  4.30           H  
ATOM    550 2HG1 ILE A  33      17.655  11.020  -8.561  1.00  4.30           H  
ATOM    551 1HG2 ILE A  33      18.680  14.056  -6.662  1.00  4.30           H  
ATOM    552 2HG2 ILE A  33      20.365  13.497  -6.465  1.00  4.30           H  
ATOM    553 3HG2 ILE A  33      19.745  13.901  -8.073  1.00  4.30           H  
ATOM    554 1HD1 ILE A  33      15.800  12.514  -8.163  1.00  4.30           H  
ATOM    555 2HD1 ILE A  33      16.396  11.847  -6.628  1.00  4.30           H  
ATOM    556 3HD1 ILE A  33      16.780  13.520  -7.094  1.00  4.30           H  
ATOM    557  N   ALA A  34      21.324  10.659  -5.864  1.00  4.66           N  
ATOM    558  CA  ALA A  34      22.321  10.745  -4.814  1.00  4.66           C  
ATOM    559  C   ALA A  34      23.735  10.497  -5.322  1.00  4.66           C  
ATOM    560  O   ALA A  34      24.695  11.034  -4.785  1.00  4.66           O  
ATOM    561  CB  ALA A  34      22.005   9.778  -3.706  1.00  4.66           C  
ATOM    562  H   ALA A  34      20.575   9.978  -5.746  1.00  4.66           H  
ATOM    563  HA  ALA A  34      22.275  11.745  -4.431  1.00  4.66           H  
ATOM    564 1HB  ALA A  34      22.737   9.894  -2.915  1.00  4.66           H  
ATOM    565 2HB  ALA A  34      21.010   9.978  -3.314  1.00  4.66           H  
ATOM    566 3HB  ALA A  34      22.048   8.768  -4.094  1.00  4.66           H  
ATOM    567  N   ASN A  35      23.873   9.692  -6.369  1.00  5.08           N  
ATOM    568  CA  ASN A  35      25.177   9.386  -6.936  1.00  5.08           C  
ATOM    569  C   ASN A  35      25.760  10.563  -7.732  1.00  5.08           C  
ATOM    570  O   ASN A  35      26.917  10.513  -8.158  1.00  5.08           O  
ATOM    571  CB  ASN A  35      25.083   8.151  -7.810  1.00  5.08           C  
ATOM    572  CG  ASN A  35      24.903   6.881  -7.009  1.00  5.08           C  
ATOM    573  OD1 ASN A  35      25.262   6.802  -5.825  1.00  5.08           O  
ATOM    574  ND2 ASN A  35      24.350   5.878  -7.639  1.00  5.08           N  
ATOM    575  H   ASN A  35      23.052   9.233  -6.757  1.00  5.08           H  
ATOM    576  HA  ASN A  35      25.863   9.182  -6.115  1.00  5.08           H  
ATOM    577 1HB  ASN A  35      24.229   8.260  -8.486  1.00  5.08           H  
ATOM    578 2HB  ASN A  35      25.979   8.065  -8.420  1.00  5.08           H  
ATOM    579 1HD2 ASN A  35      24.202   5.011  -7.166  1.00  5.08           H  
ATOM    580 2HD2 ASN A  35      24.077   5.984  -8.592  1.00  5.08           H  
ATOM    581  N   ALA A  36      24.969  11.616  -7.958  1.00  5.51           N  
ATOM    582  CA  ALA A  36      25.453  12.787  -8.673  1.00  5.51           C  
ATOM    583  C   ALA A  36      26.630  13.388  -7.914  1.00  5.51           C  
ATOM    584  O   ALA A  36      26.587  13.530  -6.688  1.00  5.51           O  
ATOM    585  CB  ALA A  36      24.338  13.812  -8.826  1.00  5.51           C  
ATOM    586  H   ALA A  36      24.014  11.630  -7.602  1.00  5.51           H  
ATOM    587  HA  ALA A  36      25.801  12.472  -9.656  1.00  5.51           H  
ATOM    588 1HB  ALA A  36      24.708  14.680  -9.367  1.00  5.51           H  
ATOM    589 2HB  ALA A  36      23.508  13.360  -9.372  1.00  5.51           H  
ATOM    590 3HB  ALA A  36      23.992  14.117  -7.837  1.00  5.51           H  
ATOM    591  N   LYS A  37      27.656  13.843  -8.628  1.00  5.87           N  
ATOM    592  CA  LYS A  37      28.842  14.383  -7.955  1.00  5.87           C  
ATOM    593  C   LYS A  37      28.679  15.819  -7.464  1.00  5.87           C  
ATOM    594  O   LYS A  37      29.374  16.731  -7.911  1.00  5.87           O  
ATOM    595  CB  LYS A  37      30.043  14.297  -8.891  1.00  5.87           C  
ATOM    596  CG  LYS A  37      30.458  12.871  -9.250  1.00  5.87           C  
ATOM    597  CD  LYS A  37      31.648  12.859 -10.206  1.00  5.87           C  
ATOM    598  CE  LYS A  37      32.065  11.436 -10.560  1.00  5.87           C  
ATOM    599  NZ  LYS A  37      33.208  11.416 -11.517  1.00  5.87           N  
ATOM    600  H   LYS A  37      27.647  13.753  -9.634  1.00  5.87           H  
ATOM    601  HA  LYS A  37      29.044  13.759  -7.082  1.00  5.87           H  
ATOM    602 1HB  LYS A  37      29.820  14.826  -9.817  1.00  5.87           H  
ATOM    603 2HB  LYS A  37      30.899  14.790  -8.430  1.00  5.87           H  
ATOM    604 1HG  LYS A  37      30.727  12.334  -8.339  1.00  5.87           H  
ATOM    605 2HG  LYS A  37      29.618  12.354  -9.717  1.00  5.87           H  
ATOM    606 1HD  LYS A  37      31.382  13.389 -11.121  1.00  5.87           H  
ATOM    607 2HD  LYS A  37      32.491  13.371  -9.743  1.00  5.87           H  
ATOM    608 1HE  LYS A  37      32.357  10.914  -9.650  1.00  5.87           H  
ATOM    609 2HE  LYS A  37      31.218  10.917 -11.009  1.00  5.87           H  
ATOM    610 1HZ  LYS A  37      33.455  10.459 -11.727  1.00  5.87           H  
ATOM    611 2HZ  LYS A  37      32.942  11.889 -12.370  1.00  5.87           H  
ATOM    612 3HZ  LYS A  37      34.001  11.885 -11.106  1.00  5.87           H  
ATOM    613  N   THR A  38      27.739  15.989  -6.550  1.00  6.07           N  
ATOM    614  CA  THR A  38      27.407  17.244  -5.914  1.00  6.07           C  
ATOM    615  C   THR A  38      26.652  16.921  -4.633  1.00  6.07           C  
ATOM    616  O   THR A  38      26.408  17.789  -3.796  1.00  6.07           O  
ATOM    617  CB  THR A  38      26.594  18.154  -6.851  1.00  6.07           C  
ATOM    618  OG1 THR A  38      26.436  19.447  -6.247  1.00  6.07           O  
ATOM    619  CG2 THR A  38      25.241  17.566  -7.129  1.00  6.07           C  
ATOM    620  H   THR A  38      27.233  15.157  -6.263  1.00  6.07           H  
ATOM    621  HA  THR A  38      28.328  17.761  -5.646  1.00  6.07           H  
ATOM    622  HB  THR A  38      27.133  18.264  -7.790  1.00  6.07           H  
ATOM    623  HG1 THR A  38      25.952  20.021  -6.846  1.00  6.07           H  
ATOM    624 1HG2 THR A  38      24.697  18.223  -7.799  1.00  6.07           H  
ATOM    625 2HG2 THR A  38      25.350  16.584  -7.588  1.00  6.07           H  
ATOM    626 3HG2 THR A  38      24.705  17.482  -6.199  1.00  6.07           H  
ATOM    627  N   VAL A  39      26.291  15.640  -4.507  1.00  6.04           N  
ATOM    628  CA  VAL A  39      25.523  15.112  -3.380  1.00  6.04           C  
ATOM    629  C   VAL A  39      26.385  14.183  -2.504  1.00  6.04           C  
ATOM    630  O   VAL A  39      27.126  13.359  -3.040  1.00  6.04           O  
ATOM    631  CB  VAL A  39      24.305  14.311  -3.908  1.00  6.04           C  
ATOM    632  CG1 VAL A  39      23.615  13.762  -2.781  1.00  6.04           C  
ATOM    633  CG2 VAL A  39      23.368  15.173  -4.733  1.00  6.04           C  
ATOM    634  H   VAL A  39      26.540  14.991  -5.252  1.00  6.04           H  
ATOM    635  HA  VAL A  39      25.170  15.944  -2.769  1.00  6.04           H  
ATOM    636  HB  VAL A  39      24.652  13.490  -4.531  1.00  6.04           H  
ATOM    637 1HG1 VAL A  39      22.781  13.204  -3.075  1.00  6.04           H  
ATOM    638 2HG1 VAL A  39      24.300  13.118  -2.264  1.00  6.04           H  
ATOM    639 3HG1 VAL A  39      23.286  14.573  -2.140  1.00  6.04           H  
ATOM    640 1HG2 VAL A  39      22.529  14.560  -5.075  1.00  6.04           H  
ATOM    641 2HG2 VAL A  39      22.998  16.000  -4.128  1.00  6.04           H  
ATOM    642 3HG2 VAL A  39      23.898  15.545  -5.584  1.00  6.04           H  
ATOM    643  N   GLU A  40      26.361  14.366  -1.164  1.00  5.78           N  
ATOM    644  CA  GLU A  40      27.151  13.479  -0.291  1.00  5.78           C  
ATOM    645  C   GLU A  40      26.678  13.444   1.172  1.00  5.78           C  
ATOM    646  O   GLU A  40      26.715  14.465   1.863  1.00  5.78           O  
ATOM    647  CB  GLU A  40      28.634  13.897  -0.314  1.00  5.78           C  
ATOM    648  CG  GLU A  40      29.566  12.987   0.494  1.00  5.78           C  
ATOM    649  CD  GLU A  40      31.031  13.373   0.398  1.00  5.78           C  
ATOM    650  OE1 GLU A  40      31.343  14.331  -0.271  1.00  5.78           O  
ATOM    651  OE2 GLU A  40      31.837  12.699   0.998  1.00  5.78           O  
ATOM    652  H   GLU A  40      25.708  15.040  -0.753  1.00  5.78           H  
ATOM    653  HA  GLU A  40      27.064  12.464  -0.685  1.00  5.78           H  
ATOM    654 1HB  GLU A  40      28.999  13.911  -1.340  1.00  5.78           H  
ATOM    655 2HB  GLU A  40      28.731  14.908   0.079  1.00  5.78           H  
ATOM    656 1HG  GLU A  40      29.265  13.021   1.542  1.00  5.78           H  
ATOM    657 2HG  GLU A  40      29.439  11.964   0.146  1.00  5.78           H  
ATOM    658  N   GLY A  41      26.376  12.244   1.675  1.00  5.38           N  
ATOM    659  CA  GLY A  41      25.943  12.054   3.063  1.00  5.38           C  
ATOM    660  C   GLY A  41      25.588  10.585   3.317  1.00  5.38           C  
ATOM    661  O   GLY A  41      26.372   9.689   2.994  1.00  5.38           O  
ATOM    662  H   GLY A  41      26.306  11.449   1.035  1.00  5.38           H  
ATOM    663 1HA  GLY A  41      26.742  12.359   3.736  1.00  5.38           H  
ATOM    664 2HA  GLY A  41      25.091  12.689   3.277  1.00  5.38           H  
ATOM    665  N   VAL A  42      24.447  10.349   3.982  1.00  4.98           N  
ATOM    666  CA  VAL A  42      24.031   8.974   4.277  1.00  4.98           C  
ATOM    667  C   VAL A  42      22.646   8.564   3.736  1.00  4.98           C  
ATOM    668  O   VAL A  42      21.617   9.177   4.060  1.00  4.98           O  
ATOM    669  CB  VAL A  42      24.038   8.738   5.798  1.00  4.98           C  
ATOM    670  CG1 VAL A  42      23.558   7.321   6.112  1.00  4.98           C  
ATOM    671  CG2 VAL A  42      25.446   8.955   6.337  1.00  4.98           C  
ATOM    672  H   VAL A  42      23.846  11.145   4.213  1.00  4.98           H  
ATOM    673  HA  VAL A  42      24.766   8.305   3.832  1.00  4.98           H  
ATOM    674  HB  VAL A  42      23.350   9.436   6.276  1.00  4.98           H  
ATOM    675 1HG1 VAL A  42      23.559   7.168   7.189  1.00  4.98           H  
ATOM    676 2HG1 VAL A  42      22.545   7.183   5.734  1.00  4.98           H  
ATOM    677 3HG1 VAL A  42      24.219   6.595   5.641  1.00  4.98           H  
ATOM    678 1HG2 VAL A  42      25.450   8.792   7.414  1.00  4.98           H  
ATOM    679 2HG2 VAL A  42      26.130   8.251   5.859  1.00  4.98           H  
ATOM    680 3HG2 VAL A  42      25.769   9.971   6.127  1.00  4.98           H  
ATOM    681  N   TRP A  43      22.635   7.470   2.960  1.00  4.70           N  
ATOM    682  CA  TRP A  43      21.396   6.861   2.464  1.00  4.70           C  
ATOM    683  C   TRP A  43      20.892   5.870   3.508  1.00  4.70           C  
ATOM    684  O   TRP A  43      21.682   5.090   4.049  1.00  4.70           O  
ATOM    685  CB  TRP A  43      21.646   6.132   1.134  1.00  4.70           C  
ATOM    686  CG  TRP A  43      20.459   5.367   0.562  1.00  4.70           C  
ATOM    687  CD1 TRP A  43      19.502   5.842  -0.269  1.00  4.70           C  
ATOM    688  CD2 TRP A  43      20.145   3.965   0.770  1.00  4.70           C  
ATOM    689  NE1 TRP A  43      18.608   4.848  -0.587  1.00  4.70           N  
ATOM    690  CE2 TRP A  43      18.990   3.693   0.035  1.00  4.70           C  
ATOM    691  CE3 TRP A  43      20.749   2.935   1.498  1.00  4.70           C  
ATOM    692  CZ2 TRP A  43      18.426   2.432   0.002  1.00  4.70           C  
ATOM    693  CZ3 TRP A  43      20.184   1.670   1.459  1.00  4.70           C  
ATOM    694  CH2 TRP A  43      19.058   1.428   0.725  1.00  4.70           C  
ATOM    695  H   TRP A  43      23.519   7.044   2.716  1.00  4.70           H  
ATOM    696  HA  TRP A  43      20.644   7.637   2.319  1.00  4.70           H  
ATOM    697 1HB  TRP A  43      21.961   6.865   0.383  1.00  4.70           H  
ATOM    698 2HB  TRP A  43      22.467   5.427   1.260  1.00  4.70           H  
ATOM    699  HD1 TRP A  43      19.463   6.840  -0.631  1.00  4.70           H  
ATOM    700  HE1 TRP A  43      17.811   4.955  -1.195  1.00  4.70           H  
ATOM    701  HE3 TRP A  43      21.651   3.126   2.080  1.00  4.70           H  
ATOM    702  HZ2 TRP A  43      17.534   2.210  -0.571  1.00  4.70           H  
ATOM    703  HZ3 TRP A  43      20.664   0.871   2.026  1.00  4.70           H  
ATOM    704  HH2 TRP A  43      18.642   0.420   0.712  1.00  4.70           H  
ATOM    705  N   THR A  44      19.591   5.885   3.773  1.00  4.57           N  
ATOM    706  CA  THR A  44      18.998   4.954   4.722  1.00  4.57           C  
ATOM    707  C   THR A  44      17.755   4.241   4.200  1.00  4.57           C  
ATOM    708  O   THR A  44      16.870   4.861   3.607  1.00  4.57           O  
ATOM    709  CB  THR A  44      18.636   5.687   6.034  1.00  4.57           C  
ATOM    710  OG1 THR A  44      19.820   6.249   6.608  1.00  4.57           O  
ATOM    711  CG2 THR A  44      17.970   4.743   7.048  1.00  4.57           C  
ATOM    712  H   THR A  44      19.002   6.584   3.322  1.00  4.57           H  
ATOM    713  HA  THR A  44      19.740   4.189   4.952  1.00  4.57           H  
ATOM    714  HB  THR A  44      17.946   6.496   5.806  1.00  4.57           H  
ATOM    715  HG1 THR A  44      20.518   5.584   6.606  1.00  4.57           H  
ATOM    716 1HG2 THR A  44      17.732   5.300   7.951  1.00  4.57           H  
ATOM    717 2HG2 THR A  44      17.051   4.337   6.632  1.00  4.57           H  
ATOM    718 3HG2 THR A  44      18.649   3.928   7.294  1.00  4.57           H  
ATOM    719  N   LEU A  45      17.672   2.939   4.463  1.00  4.58           N  
ATOM    720  CA  LEU A  45      16.459   2.170   4.191  1.00  4.58           C  
ATOM    721  C   LEU A  45      16.059   1.266   5.334  1.00  4.58           C  
ATOM    722  O   LEU A  45      16.817   0.395   5.767  1.00  4.58           O  
ATOM    723  CB  LEU A  45      16.576   1.341   2.923  1.00  4.58           C  
ATOM    724  CG  LEU A  45      15.416   0.328   2.645  1.00  4.58           C  
ATOM    725  CD1 LEU A  45      14.096   1.038   2.497  1.00  4.58           C  
ATOM    726  CD2 LEU A  45      15.746  -0.423   1.366  1.00  4.58           C  
ATOM    727  H   LEU A  45      18.452   2.479   4.909  1.00  4.58           H  
ATOM    728  HA  LEU A  45      15.650   2.876   4.035  1.00  4.58           H  
ATOM    729 1HB  LEU A  45      16.600   2.028   2.088  1.00  4.58           H  
ATOM    730 2HB  LEU A  45      17.502   0.781   2.964  1.00  4.58           H  
ATOM    731  HG  LEU A  45      15.331  -0.376   3.471  1.00  4.58           H  
ATOM    732 1HD1 LEU A  45      13.309   0.317   2.286  1.00  4.58           H  
ATOM    733 2HD1 LEU A  45      13.855   1.557   3.385  1.00  4.58           H  
ATOM    734 3HD1 LEU A  45      14.168   1.727   1.713  1.00  4.58           H  
ATOM    735 1HD2 LEU A  45      14.953  -1.142   1.155  1.00  4.58           H  
ATOM    736 2HD2 LEU A  45      15.829   0.277   0.539  1.00  4.58           H  
ATOM    737 3HD2 LEU A  45      16.691  -0.949   1.487  1.00  4.58           H  
ATOM    738  N   LYS A  46      14.842   1.479   5.804  1.00  4.69           N  
ATOM    739  CA  LYS A  46      14.254   0.688   6.858  1.00  4.69           C  
ATOM    740  C   LYS A  46      13.138  -0.168   6.252  1.00  4.69           C  
ATOM    741  O   LYS A  46      11.977   0.256   6.151  1.00  4.69           O  
ATOM    742  CB  LYS A  46      13.759   1.607   7.963  1.00  4.69           C  
ATOM    743  CG  LYS A  46      14.881   2.384   8.661  1.00  4.69           C  
ATOM    744  CD  LYS A  46      14.349   3.319   9.735  1.00  4.69           C  
ATOM    745  CE  LYS A  46      15.479   4.066  10.430  1.00  4.69           C  
ATOM    746  NZ  LYS A  46      14.972   4.994  11.482  1.00  4.69           N  
ATOM    747  H   LYS A  46      14.297   2.235   5.387  1.00  4.69           H  
ATOM    748  HA  LYS A  46      15.012   0.021   7.268  1.00  4.69           H  
ATOM    749 1HB  LYS A  46      13.055   2.322   7.552  1.00  4.69           H  
ATOM    750 2HB  LYS A  46      13.246   1.021   8.720  1.00  4.69           H  
ATOM    751 1HG  LYS A  46      15.583   1.682   9.112  1.00  4.69           H  
ATOM    752 2HG  LYS A  46      15.416   2.976   7.922  1.00  4.69           H  
ATOM    753 1HD  LYS A  46      13.690   4.053   9.273  1.00  4.69           H  
ATOM    754 2HD  LYS A  46      13.780   2.752  10.473  1.00  4.69           H  
ATOM    755 1HE  LYS A  46      16.153   3.344  10.889  1.00  4.69           H  
ATOM    756 2HE  LYS A  46      16.031   4.641   9.689  1.00  4.69           H  
ATOM    757 1HZ  LYS A  46      15.752   5.468  11.915  1.00  4.69           H  
ATOM    758 2HZ  LYS A  46      14.355   5.676  11.064  1.00  4.69           H  
ATOM    759 3HZ  LYS A  46      14.468   4.469  12.182  1.00  4.69           H  
ATOM    760  N   ASP A  47      13.497  -1.379   5.814  1.00  4.82           N  
ATOM    761  CA  ASP A  47      12.563  -2.236   5.073  1.00  4.82           C  
ATOM    762  C   ASP A  47      11.325  -2.615   5.874  1.00  4.82           C  
ATOM    763  O   ASP A  47      10.241  -2.760   5.312  1.00  4.82           O  
ATOM    764  CB  ASP A  47      13.258  -3.508   4.574  1.00  4.82           C  
ATOM    765  CG  ASP A  47      12.362  -4.340   3.621  1.00  4.82           C  
ATOM    766  OD1 ASP A  47      11.999  -3.834   2.569  1.00  4.82           O  
ATOM    767  OD2 ASP A  47      12.048  -5.458   3.945  1.00  4.82           O  
ATOM    768  H   ASP A  47      14.454  -1.684   5.950  1.00  4.82           H  
ATOM    769  HA  ASP A  47      12.234  -1.684   4.194  1.00  4.82           H  
ATOM    770 1HB  ASP A  47      14.177  -3.239   4.049  1.00  4.82           H  
ATOM    771 2HB  ASP A  47      13.533  -4.133   5.426  1.00  4.82           H  
ATOM    772  N   GLU A  48      11.473  -2.710   7.192  1.00  4.92           N  
ATOM    773  CA  GLU A  48      10.375  -3.085   8.078  1.00  4.92           C  
ATOM    774  C   GLU A  48       9.223  -2.081   8.025  1.00  4.92           C  
ATOM    775  O   GLU A  48       8.077  -2.430   8.316  1.00  4.92           O  
ATOM    776  CB  GLU A  48      10.876  -3.208   9.519  1.00  4.92           C  
ATOM    777  CG  GLU A  48      11.805  -4.398   9.756  1.00  4.92           C  
ATOM    778  CD  GLU A  48      12.311  -4.495  11.180  1.00  4.92           C  
ATOM    779  OE1 GLU A  48      12.068  -3.592  11.945  1.00  4.92           O  
ATOM    780  OE2 GLU A  48      12.939  -5.479  11.498  1.00  4.92           O  
ATOM    781  H   GLU A  48      12.388  -2.552   7.582  1.00  4.92           H  
ATOM    782  HA  GLU A  48       9.992  -4.052   7.758  1.00  4.92           H  
ATOM    783 1HB  GLU A  48      11.413  -2.300   9.794  1.00  4.92           H  
ATOM    784 2HB  GLU A  48      10.025  -3.302  10.194  1.00  4.92           H  
ATOM    785 1HG  GLU A  48      11.269  -5.314   9.510  1.00  4.92           H  
ATOM    786 2HG  GLU A  48      12.654  -4.316   9.078  1.00  4.92           H  
ATOM    787  N   ILE A  49       9.541  -0.824   7.717  1.00  4.89           N  
ATOM    788  CA  ILE A  49       8.545   0.229   7.652  1.00  4.89           C  
ATOM    789  C   ILE A  49       8.481   0.849   6.255  1.00  4.89           C  
ATOM    790  O   ILE A  49       7.696   1.765   6.013  1.00  4.89           O  
ATOM    791  CB  ILE A  49       8.817   1.290   8.729  1.00  4.89           C  
ATOM    792  CG1 ILE A  49      10.168   1.907   8.500  1.00  4.89           C  
ATOM    793  CG2 ILE A  49       8.752   0.659  10.114  1.00  4.89           C  
ATOM    794  CD1 ILE A  49      10.436   3.124   9.348  1.00  4.89           C  
ATOM    795  H   ILE A  49      10.497  -0.594   7.461  1.00  4.89           H  
ATOM    796  HA  ILE A  49       7.570  -0.208   7.862  1.00  4.89           H  
ATOM    797  HB  ILE A  49       8.072   2.080   8.653  1.00  4.89           H  
ATOM    798 1HG1 ILE A  49      10.920   1.159   8.714  1.00  4.89           H  
ATOM    799 2HG1 ILE A  49      10.253   2.178   7.457  1.00  4.89           H  
ATOM    800 1HG2 ILE A  49       8.939   1.419  10.869  1.00  4.89           H  
ATOM    801 2HG2 ILE A  49       7.764   0.226  10.268  1.00  4.89           H  
ATOM    802 3HG2 ILE A  49       9.507  -0.123  10.197  1.00  4.89           H  
ATOM    803 1HD1 ILE A  49      11.418   3.507   9.126  1.00  4.89           H  
ATOM    804 2HD1 ILE A  49       9.694   3.890   9.126  1.00  4.89           H  
ATOM    805 3HD1 ILE A  49      10.379   2.855  10.400  1.00  4.89           H  
ATOM    806  N   LYS A  50       9.309   0.339   5.334  1.00  4.75           N  
ATOM    807  CA  LYS A  50       9.370   0.809   3.950  1.00  4.75           C  
ATOM    808  C   LYS A  50       9.653   2.301   3.856  1.00  4.75           C  
ATOM    809  O   LYS A  50       8.984   3.033   3.109  1.00  4.75           O  
ATOM    810  CB  LYS A  50       8.088   0.458   3.197  1.00  4.75           C  
ATOM    811  CG  LYS A  50       7.746  -1.030   3.184  1.00  4.75           C  
ATOM    812  CD  LYS A  50       8.770  -1.832   2.362  1.00  4.75           C  
ATOM    813  CE  LYS A  50       8.411  -3.314   2.321  1.00  4.75           C  
ATOM    814  NZ  LYS A  50       9.413  -4.122   1.544  1.00  4.75           N  
ATOM    815  H   LYS A  50       9.958  -0.390   5.612  1.00  4.75           H  
ATOM    816  HA  LYS A  50      10.197   0.289   3.461  1.00  4.75           H  
ATOM    817 1HB  LYS A  50       7.241   1.011   3.605  1.00  4.75           H  
ATOM    818 2HB  LYS A  50       8.208   0.754   2.181  1.00  4.75           H  
ATOM    819 1HG  LYS A  50       7.751  -1.415   4.208  1.00  4.75           H  
ATOM    820 2HG  LYS A  50       6.752  -1.171   2.762  1.00  4.75           H  
ATOM    821 1HD  LYS A  50       8.816  -1.444   1.344  1.00  4.75           H  
ATOM    822 2HD  LYS A  50       9.761  -1.736   2.819  1.00  4.75           H  
ATOM    823 1HE  LYS A  50       8.378  -3.693   3.344  1.00  4.75           H  
ATOM    824 2HE  LYS A  50       7.430  -3.433   1.865  1.00  4.75           H  
ATOM    825 1HZ  LYS A  50       9.149  -5.089   1.555  1.00  4.75           H  
ATOM    826 2HZ  LYS A  50       9.459  -3.797   0.601  1.00  4.75           H  
ATOM    827 3HZ  LYS A  50      10.351  -4.038   1.966  1.00  4.75           H  
ATOM    828  N   THR A  51      10.649   2.731   4.626  1.00  4.55           N  
ATOM    829  CA  THR A  51      11.069   4.124   4.628  1.00  4.55           C  
ATOM    830  C   THR A  51      12.448   4.314   4.022  1.00  4.55           C  
ATOM    831  O   THR A  51      13.414   3.658   4.414  1.00  4.55           O  
ATOM    832  CB  THR A  51      11.080   4.714   6.048  1.00  4.55           C  
ATOM    833  OG1 THR A  51       9.751   4.680   6.598  1.00  4.55           O  
ATOM    834  CG2 THR A  51      11.604   6.149   6.041  1.00  4.55           C  
ATOM    835  H   THR A  51      11.121   2.043   5.216  1.00  4.55           H  
ATOM    836  HA  THR A  51      10.363   4.690   4.031  1.00  4.55           H  
ATOM    837  HB  THR A  51      11.726   4.112   6.673  1.00  4.55           H  
ATOM    838  HG1 THR A  51       9.327   3.835   6.388  1.00  4.55           H  
ATOM    839 1HG2 THR A  51      11.606   6.540   7.055  1.00  4.55           H  
ATOM    840 2HG2 THR A  51      12.621   6.172   5.648  1.00  4.55           H  
ATOM    841 3HG2 THR A  51      10.969   6.769   5.415  1.00  4.55           H  
ATOM    842  N   PHE A  52      12.522   5.232   3.070  1.00  4.37           N  
ATOM    843  CA  PHE A  52      13.767   5.590   2.397  1.00  4.37           C  
ATOM    844  C   PHE A  52      14.126   7.023   2.686  1.00  4.37           C  
ATOM    845  O   PHE A  52      13.288   7.918   2.524  1.00  4.37           O  
ATOM    846  CB  PHE A  52      13.645   5.496   0.883  1.00  4.37           C  
ATOM    847  CG  PHE A  52      13.529   4.167   0.285  1.00  4.37           C  
ATOM    848  CD1 PHE A  52      12.330   3.502   0.233  1.00  4.37           C  
ATOM    849  CD2 PHE A  52      14.622   3.609  -0.316  1.00  4.37           C  
ATOM    850  CE1 PHE A  52      12.219   2.303  -0.391  1.00  4.37           C  
ATOM    851  CE2 PHE A  52      14.524   2.408  -0.942  1.00  4.37           C  
ATOM    852  CZ  PHE A  52      13.319   1.746  -0.990  1.00  4.37           C  
ATOM    853  H   PHE A  52      11.664   5.732   2.839  1.00  4.37           H  
ATOM    854  HA  PHE A  52      14.565   4.942   2.750  1.00  4.37           H  
ATOM    855 1HB  PHE A  52      12.803   6.083   0.561  1.00  4.37           H  
ATOM    856 2HB  PHE A  52      14.526   5.960   0.459  1.00  4.37           H  
ATOM    857  HD1 PHE A  52      11.467   3.932   0.708  1.00  4.37           H  
ATOM    858  HD2 PHE A  52      15.575   4.140  -0.289  1.00  4.37           H  
ATOM    859  HE1 PHE A  52      11.263   1.801  -0.408  1.00  4.37           H  
ATOM    860  HE2 PHE A  52      15.399   1.975  -1.401  1.00  4.37           H  
ATOM    861  HZ  PHE A  52      13.245   0.783  -1.499  1.00  4.37           H  
ATOM    862  N   THR A  53      15.366   7.263   3.076  1.00  4.28           N  
ATOM    863  CA  THR A  53      15.766   8.638   3.287  1.00  4.28           C  
ATOM    864  C   THR A  53      17.125   8.935   2.663  1.00  4.28           C  
ATOM    865  O   THR A  53      18.086   8.178   2.837  1.00  4.28           O  
ATOM    866  CB  THR A  53      15.776   8.989   4.782  1.00  4.28           C  
ATOM    867  OG1 THR A  53      14.478   8.728   5.337  1.00  4.28           O  
ATOM    868  CG2 THR A  53      16.077  10.476   4.945  1.00  4.28           C  
ATOM    869  H   THR A  53      16.013   6.490   3.227  1.00  4.28           H  
ATOM    870  HA  THR A  53      15.040   9.281   2.810  1.00  4.28           H  
ATOM    871  HB  THR A  53      16.525   8.402   5.304  1.00  4.28           H  
ATOM    872  HG1 THR A  53      13.807   8.960   4.680  1.00  4.28           H  
ATOM    873 1HG2 THR A  53      16.069  10.737   6.001  1.00  4.28           H  
ATOM    874 2HG2 THR A  53      17.043  10.699   4.530  1.00  4.28           H  
ATOM    875 3HG2 THR A  53      15.320  11.056   4.422  1.00  4.28           H  
ATOM    876  N   VAL A  54      17.224  10.056   1.956  1.00  4.29           N  
ATOM    877  CA  VAL A  54      18.536  10.454   1.456  1.00  4.29           C  
ATOM    878  C   VAL A  54      19.043  11.714   2.142  1.00  4.29           C  
ATOM    879  O   VAL A  54      18.688  12.841   1.763  1.00  4.29           O  
ATOM    880  CB  VAL A  54      18.497  10.734  -0.045  1.00  4.29           C  
ATOM    881  CG1 VAL A  54      19.853  11.101  -0.510  1.00  4.29           C  
ATOM    882  CG2 VAL A  54      18.002   9.554  -0.775  1.00  4.29           C  
ATOM    883  H   VAL A  54      16.382  10.607   1.780  1.00  4.29           H  
ATOM    884  HA  VAL A  54      19.251   9.654   1.643  1.00  4.29           H  
ATOM    885  HB  VAL A  54      17.856  11.584  -0.230  1.00  4.29           H  
ATOM    886 1HG1 VAL A  54      19.835  11.312  -1.560  1.00  4.29           H  
ATOM    887 2HG1 VAL A  54      20.190  11.975   0.033  1.00  4.29           H  
ATOM    888 3HG1 VAL A  54      20.536  10.268  -0.329  1.00  4.29           H  
ATOM    889 1HG2 VAL A  54      17.992   9.774  -1.842  1.00  4.29           H  
ATOM    890 2HG2 VAL A  54      18.659   8.747  -0.583  1.00  4.29           H  
ATOM    891 3HG2 VAL A  54      16.995   9.299  -0.438  1.00  4.29           H  
ATOM    892  N   THR A  55      19.898  11.551   3.158  1.00  4.38           N  
ATOM    893  CA  THR A  55      20.388  12.713   3.897  1.00  4.38           C  
ATOM    894  C   THR A  55      21.691  13.146   3.275  1.00  4.38           C  
ATOM    895  O   THR A  55      22.757  12.966   3.880  1.00  4.38           O  
ATOM    896  CB  THR A  55      20.637  12.423   5.386  1.00  4.38           C  
ATOM    897  OG1 THR A  55      21.577  11.352   5.517  1.00  4.38           O  
ATOM    898  CG2 THR A  55      19.354  12.021   6.063  1.00  4.38           C  
ATOM    899  H   THR A  55      20.227  10.621   3.430  1.00  4.38           H  
ATOM    900  HA  THR A  55      19.676  13.530   3.809  1.00  4.38           H  
ATOM    901  HB  THR A  55      21.038  13.314   5.864  1.00  4.38           H  
ATOM    902  HG1 THR A  55      21.244  10.558   5.042  1.00  4.38           H  
ATOM    903 1HG2 THR A  55      19.546  11.817   7.116  1.00  4.38           H  
ATOM    904 2HG2 THR A  55      18.624  12.823   5.975  1.00  4.38           H  
ATOM    905 3HG2 THR A  55      18.978  11.126   5.587  1.00  4.38           H  
ATOM    906  N   GLU A  56      21.610  13.612   2.036  1.00  4.52           N  
ATOM    907  CA  GLU A  56      22.822  13.930   1.306  1.00  4.52           C  
ATOM    908  C   GLU A  56      22.755  15.303   0.640  1.00  4.52           C  
ATOM    909  O   GLU A  56      21.784  16.032   0.834  1.00  4.52           O  
ATOM    910  OXT GLU A  56      23.729  15.750   0.023  1.00  4.52           O  
ATOM    911  CB  GLU A  56      23.116  12.822   0.293  1.00  4.52           C  
ATOM    912  CG  GLU A  56      23.188  11.431   0.881  1.00  4.52           C  
ATOM    913  CD  GLU A  56      23.821  10.370  -0.005  1.00  4.52           C  
ATOM    914  OE1 GLU A  56      25.049  10.340  -0.064  1.00  4.52           O  
ATOM    915  OE2 GLU A  56      23.111   9.577  -0.576  1.00  4.52           O  
ATOM    916  H   GLU A  56      20.677  13.714   1.633  1.00  4.52           H  
ATOM    917  HA  GLU A  56      23.648  13.966   2.011  1.00  4.52           H  
ATOM    918 1HB  GLU A  56      22.385  12.820  -0.485  1.00  4.52           H  
ATOM    919 2HB  GLU A  56      24.076  13.003  -0.126  1.00  4.52           H  
ATOM    920 1HG  GLU A  56      23.686  11.497   1.759  1.00  4.52           H  
ATOM    921 2HG  GLU A  56      22.190  11.106   1.133  1.00  4.52           H  
TER     922
ENDMDL

