REMARK ID 557521 MODEL 1 2023-10-21_00000033_2_19
PFRMAT TS
TARGET 2023-10-21_00000033_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.857  -1.022  -3.545  1.00 24.67           N  
ATOM      2  CA  SER A   1       0.478  -1.008  -2.956  1.00 24.67           C  
ATOM      3  C   SER A   1       0.892   0.359  -2.409  1.00 24.67           C  
ATOM      4  O   SER A   1       1.491   0.438  -1.331  1.00 24.67           O  
ATOM      5  CB  SER A   1       1.500  -1.470  -3.974  1.00 24.67           C  
ATOM      6  OG  SER A   1       1.279  -2.806  -4.338  1.00 24.67           O  
ATOM      7 1H   SER A   1      -0.779  -0.977  -4.551  1.00 24.67           H  
ATOM      8 2H   SER A   1      -1.320  -1.883  -3.290  1.00 24.67           H  
ATOM      9 3H   SER A   1      -1.400  -0.242  -3.211  1.00 24.67           H  
ATOM     10  HA  SER A   1       0.483  -1.715  -2.125  1.00 24.67           H  
ATOM     11 1HB  SER A   1       1.445  -0.835  -4.857  1.00 24.67           H  
ATOM     12 2HB  SER A   1       2.500  -1.364  -3.557  1.00 24.67           H  
ATOM     13  HG  SER A   1       1.965  -3.024  -4.972  1.00 24.67           H  
ATOM     14  N   MET A   2       0.534   1.445  -3.106  1.00 24.67           N  
ATOM     15  CA  MET A   2       0.927   2.791  -2.661  1.00 24.67           C  
ATOM     16  C   MET A   2       0.591   3.090  -1.210  1.00 24.67           C  
ATOM     17  O   MET A   2       1.423   3.620  -0.479  1.00 24.67           O  
ATOM     18  CB  MET A   2       0.233   3.855  -3.490  1.00 24.67           C  
ATOM     19  CG  MET A   2       0.559   5.262  -3.034  1.00 24.67           C  
ATOM     20  SD  MET A   2      -0.471   6.499  -3.809  1.00 24.67           S  
ATOM     21  CE  MET A   2      -2.024   6.149  -2.965  1.00 24.67           C  
ATOM     22  H   MET A   2       0.036   1.364  -3.980  1.00 24.67           H  
ATOM     23  HA  MET A   2       2.007   2.887  -2.778  1.00 24.67           H  
ATOM     24 1HB  MET A   2       0.528   3.761  -4.533  1.00 24.67           H  
ATOM     25 2HB  MET A   2      -0.847   3.726  -3.434  1.00 24.67           H  
ATOM     26 1HG  MET A   2       0.418   5.322  -1.961  1.00 24.67           H  
ATOM     27 2HG  MET A   2       1.602   5.490  -3.253  1.00 24.67           H  
ATOM     28 1HE  MET A   2      -2.794   6.832  -3.322  1.00 24.67           H  
ATOM     29 2HE  MET A   2      -2.325   5.122  -3.169  1.00 24.67           H  
ATOM     30 3HE  MET A   2      -1.894   6.278  -1.891  1.00 24.67           H  
ATOM     31  N   LYS A   3      -0.621   2.756  -0.787  1.00 24.67           N  
ATOM     32  CA  LYS A   3      -1.038   3.048   0.574  1.00 24.67           C  
ATOM     33  C   LYS A   3      -0.188   2.320   1.617  1.00 24.67           C  
ATOM     34  O   LYS A   3      -0.068   2.781   2.755  1.00 24.67           O  
ATOM     35  CB  LYS A   3      -2.516   2.729   0.740  1.00 24.67           C  
ATOM     36  CG  LYS A   3      -3.420   3.695  -0.026  1.00 24.67           C  
ATOM     37  CD  LYS A   3      -4.890   3.353   0.141  1.00 24.67           C  
ATOM     38  CE  LYS A   3      -5.773   4.325  -0.631  1.00 24.67           C  
ATOM     39  NZ  LYS A   3      -7.216   3.982  -0.508  1.00 24.67           N  
ATOM     40  H   LYS A   3      -1.267   2.315  -1.420  1.00 24.67           H  
ATOM     41  HA  LYS A   3      -0.912   4.115   0.739  1.00 24.67           H  
ATOM     42 1HB  LYS A   3      -2.714   1.717   0.389  1.00 24.67           H  
ATOM     43 2HB  LYS A   3      -2.784   2.772   1.795  1.00 24.67           H  
ATOM     44 1HG  LYS A   3      -3.247   4.711   0.333  1.00 24.67           H  
ATOM     45 2HG  LYS A   3      -3.167   3.660  -1.085  1.00 24.67           H  
ATOM     46 1HD  LYS A   3      -5.072   2.340  -0.222  1.00 24.67           H  
ATOM     47 2HD  LYS A   3      -5.156   3.395   1.198  1.00 24.67           H  
ATOM     48 1HE  LYS A   3      -5.615   5.332  -0.247  1.00 24.67           H  
ATOM     49 2HE  LYS A   3      -5.493   4.301  -1.685  1.00 24.67           H  
ATOM     50 1HZ  LYS A   3      -7.767   4.647  -1.032  1.00 24.67           H  
ATOM     51 2HZ  LYS A   3      -7.374   3.052  -0.873  1.00 24.67           H  
ATOM     52 3HZ  LYS A   3      -7.488   4.012   0.464  1.00 24.67           H  
ATOM     53  N   ARG A   4       0.384   1.166   1.258  1.00 24.67           N  
ATOM     54  CA  ARG A   4       1.203   0.442   2.211  1.00 24.67           C  
ATOM     55  C   ARG A   4       2.523   1.174   2.310  1.00 24.67           C  
ATOM     56  O   ARG A   4       3.075   1.354   3.400  1.00 24.67           O  
ATOM     57  CB  ARG A   4       1.437  -0.994   1.764  1.00 24.67           C  
ATOM     58  CG  ARG A   4       0.207  -1.884   1.804  1.00 24.67           C  
ATOM     59  CD  ARG A   4       0.500  -3.254   1.299  1.00 24.67           C  
ATOM     60  NE  ARG A   4      -0.676  -4.115   1.339  1.00 24.67           N  
ATOM     61  CZ  ARG A   4      -0.735  -5.360   0.825  1.00 24.67           C  
ATOM     62  NH1 ARG A   4       0.317  -5.880   0.229  1.00 24.67           N  
ATOM     63  NH2 ARG A   4      -1.852  -6.061   0.919  1.00 24.67           N  
ATOM     64  H   ARG A   4       0.320   0.826   0.307  1.00 24.67           H  
ATOM     65  HA  ARG A   4       0.715   0.443   3.185  1.00 24.67           H  
ATOM     66 1HB  ARG A   4       1.819  -1.001   0.747  1.00 24.67           H  
ATOM     67 2HB  ARG A   4       2.195  -1.449   2.399  1.00 24.67           H  
ATOM     68 1HG  ARG A   4      -0.152  -1.961   2.829  1.00 24.67           H  
ATOM     69 2HG  ARG A   4      -0.572  -1.444   1.179  1.00 24.67           H  
ATOM     70 1HD  ARG A   4       0.845  -3.194   0.267  1.00 24.67           H  
ATOM     71 2HD  ARG A   4       1.276  -3.708   1.914  1.00 24.67           H  
ATOM     72  HE  ARG A   4      -1.506  -3.753   1.790  1.00 24.67           H  
ATOM     73 1HH1 ARG A   4       1.172  -5.345   0.155  1.00 24.67           H  
ATOM     74 2HH1 ARG A   4       0.270  -6.812  -0.155  1.00 24.67           H  
ATOM     75 1HH2 ARG A   4      -2.661  -5.663   1.377  1.00 24.67           H  
ATOM     76 2HH2 ARG A   4      -1.897  -6.993   0.534  1.00 24.67           H  
ATOM     77  N   ALA A   5       3.014   1.638   1.156  1.00 24.67           N  
ATOM     78  CA  ALA A   5       4.267   2.372   1.121  1.00 24.67           C  
ATOM     79  C   ALA A   5       4.146   3.648   1.941  1.00 24.67           C  
ATOM     80  O   ALA A   5       5.054   3.999   2.701  1.00 24.67           O  
ATOM     81  CB  ALA A   5       4.643   2.703  -0.311  1.00 24.67           C  
ATOM     82  H   ALA A   5       2.503   1.456   0.290  1.00 24.67           H  
ATOM     83  HA  ALA A   5       5.042   1.749   1.567  1.00 24.67           H  
ATOM     84 1HB  ALA A   5       5.590   3.238  -0.323  1.00 24.67           H  
ATOM     85 2HB  ALA A   5       4.734   1.781  -0.883  1.00 24.67           H  
ATOM     86 3HB  ALA A   5       3.875   3.327  -0.755  1.00 24.67           H  
ATOM     87  N   LEU A   6       2.993   4.313   1.822  1.00 24.67           N  
ATOM     88  CA  LEU A   6       2.751   5.531   2.569  1.00 24.67           C  
ATOM     89  C   LEU A   6       2.649   5.234   4.051  1.00 24.67           C  
ATOM     90  O   LEU A   6       3.215   5.960   4.866  1.00 24.67           O  
ATOM     91  CB  LEU A   6       1.471   6.202   2.079  1.00 24.67           C  
ATOM     92  CG  LEU A   6       1.543   6.780   0.666  1.00 24.67           C  
ATOM     93  CD1 LEU A   6       0.161   7.244   0.238  1.00 24.67           C  
ATOM     94  CD2 LEU A   6       2.541   7.915   0.647  1.00 24.67           C  
ATOM     95  H   LEU A   6       2.293   3.974   1.163  1.00 24.67           H  
ATOM     96  HA  LEU A   6       3.586   6.208   2.405  1.00 24.67           H  
ATOM     97 1HB  LEU A   6       0.670   5.467   2.099  1.00 24.67           H  
ATOM     98 2HB  LEU A   6       1.215   7.010   2.764  1.00 24.67           H  
ATOM     99  HG  LEU A   6       1.871   6.011  -0.025  1.00 24.67           H  
ATOM    100 1HD1 LEU A   6       0.209   7.648  -0.773  1.00 24.67           H  
ATOM    101 2HD1 LEU A   6      -0.525   6.402   0.257  1.00 24.67           H  
ATOM    102 3HD1 LEU A   6      -0.192   8.014   0.919  1.00 24.67           H  
ATOM    103 1HD2 LEU A   6       2.603   8.325  -0.362  1.00 24.67           H  
ATOM    104 2HD2 LEU A   6       2.220   8.695   1.338  1.00 24.67           H  
ATOM    105 3HD2 LEU A   6       3.520   7.542   0.949  1.00 24.67           H  
ATOM    106  N   GLY A   7       1.987   4.132   4.415  1.00 24.67           N  
ATOM    107  CA  GLY A   7       1.875   3.778   5.820  1.00 24.67           C  
ATOM    108  C   GLY A   7       3.257   3.576   6.428  1.00 24.67           C  
ATOM    109  O   GLY A   7       3.515   3.989   7.566  1.00 24.67           O  
ATOM    110  H   GLY A   7       1.513   3.553   3.722  1.00 24.67           H  
ATOM    111 1HA  GLY A   7       1.340   4.562   6.355  1.00 24.67           H  
ATOM    112 2HA  GLY A   7       1.293   2.861   5.911  1.00 24.67           H  
ATOM    113  N   LYS A   8       4.162   2.955   5.664  1.00 24.67           N  
ATOM    114  CA  LYS A   8       5.514   2.728   6.148  1.00 24.67           C  
ATOM    115  C   LYS A   8       6.291   4.035   6.247  1.00 24.67           C  
ATOM    116  O   LYS A   8       6.988   4.279   7.239  1.00 24.67           O  
ATOM    117  CB  LYS A   8       6.242   1.749   5.230  1.00 24.67           C  
ATOM    118  CG  LYS A   8       5.727   0.314   5.309  1.00 24.67           C  
ATOM    119  CD  LYS A   8       6.463  -0.594   4.338  1.00 24.67           C  
ATOM    120  CE  LYS A   8       5.933  -2.018   4.401  1.00 24.67           C  
ATOM    121  NZ  LYS A   8       6.625  -2.911   3.428  1.00 24.67           N  
ATOM    122  H   LYS A   8       3.886   2.608   4.743  1.00 24.67           H  
ATOM    123  HA  LYS A   8       5.455   2.292   7.144  1.00 24.67           H  
ATOM    124 1HB  LYS A   8       6.134   2.081   4.196  1.00 24.67           H  
ATOM    125 2HB  LYS A   8       7.304   1.746   5.466  1.00 24.67           H  
ATOM    126 1HG  LYS A   8       5.859  -0.065   6.322  1.00 24.67           H  
ATOM    127 2HG  LYS A   8       4.664   0.301   5.072  1.00 24.67           H  
ATOM    128 1HD  LYS A   8       6.331  -0.211   3.323  1.00 24.67           H  
ATOM    129 2HD  LYS A   8       7.526  -0.596   4.573  1.00 24.67           H  
ATOM    130 1HE  LYS A   8       6.079  -2.409   5.406  1.00 24.67           H  
ATOM    131 2HE  LYS A   8       4.865  -2.009   4.175  1.00 24.67           H  
ATOM    132 1HZ  LYS A   8       6.246  -3.845   3.499  1.00 24.67           H  
ATOM    133 2HZ  LYS A   8       6.485  -2.560   2.491  1.00 24.67           H  
ATOM    134 3HZ  LYS A   8       7.613  -2.933   3.635  1.00 24.67           H  
ATOM    135  N   ALA A   9       6.143   4.908   5.244  1.00 24.67           N  
ATOM    136  CA  ALA A   9       6.841   6.187   5.254  1.00 24.67           C  
ATOM    137  C   ALA A   9       6.420   7.027   6.451  1.00 24.67           C  
ATOM    138  O   ALA A   9       7.258   7.633   7.127  1.00 24.67           O  
ATOM    139  CB  ALA A   9       6.545   6.946   3.973  1.00 24.67           C  
ATOM    140  H   ALA A   9       5.564   4.662   4.439  1.00 24.67           H  
ATOM    141  HA  ALA A   9       7.910   5.993   5.329  1.00 24.67           H  
ATOM    142 1HB  ALA A   9       7.082   7.891   3.976  1.00 24.67           H  
ATOM    143 2HB  ALA A   9       6.859   6.347   3.118  1.00 24.67           H  
ATOM    144 3HB  ALA A   9       5.474   7.134   3.909  1.00 24.67           H  
ATOM    145  N   ILE A  10       5.119   7.010   6.738  1.00 24.67           N  
ATOM    146  CA  ILE A  10       4.556   7.742   7.854  1.00 24.67           C  
ATOM    147  C   ILE A  10       5.009   7.142   9.161  1.00 24.67           C  
ATOM    148  O   ILE A  10       5.402   7.869  10.069  1.00 24.67           O  
ATOM    149  CB  ILE A  10       3.029   7.763   7.793  1.00 24.67           C  
ATOM    150  CG1 ILE A  10       2.577   8.595   6.582  1.00 24.67           C  
ATOM    151  CG2 ILE A  10       2.474   8.331   9.097  1.00 24.67           C  
ATOM    152  CD1 ILE A  10       1.117   8.431   6.250  1.00 24.67           C  
ATOM    153  H   ILE A  10       4.487   6.490   6.130  1.00 24.67           H  
ATOM    154  HA  ILE A  10       4.911   8.770   7.809  1.00 24.67           H  
ATOM    155  HB  ILE A  10       2.659   6.745   7.647  1.00 24.67           H  
ATOM    156 1HG1 ILE A  10       2.771   9.646   6.788  1.00 24.67           H  
ATOM    157 2HG1 ILE A  10       3.164   8.301   5.714  1.00 24.67           H  
ATOM    158 1HG2 ILE A  10       1.387   8.340   9.056  1.00 24.67           H  
ATOM    159 2HG2 ILE A  10       2.800   7.711   9.933  1.00 24.67           H  
ATOM    160 3HG2 ILE A  10       2.842   9.350   9.239  1.00 24.67           H  
ATOM    161 1HD1 ILE A  10       0.870   9.044   5.385  1.00 24.67           H  
ATOM    162 2HD1 ILE A  10       0.919   7.381   6.020  1.00 24.67           H  
ATOM    163 3HD1 ILE A  10       0.512   8.739   7.100  1.00 24.67           H  
ATOM    164  N   SER A  11       4.972   5.814   9.270  1.00 24.67           N  
ATOM    165  CA  SER A  11       5.385   5.179  10.502  1.00 24.67           C  
ATOM    166  C   SER A  11       6.832   5.549  10.807  1.00 24.67           C  
ATOM    167  O   SER A  11       7.162   5.870  11.951  1.00 24.67           O  
ATOM    168  CB  SER A  11       5.239   3.679  10.373  1.00 24.67           C  
ATOM    169  OG  SER A  11       3.888   3.320  10.210  1.00 24.67           O  
ATOM    170  H   SER A  11       4.627   5.235   8.505  1.00 24.67           H  
ATOM    171  HA  SER A  11       4.751   5.537  11.312  1.00 24.67           H  
ATOM    172 1HB  SER A  11       5.815   3.332   9.516  1.00 24.67           H  
ATOM    173 2HB  SER A  11       5.644   3.197  11.258  1.00 24.67           H  
ATOM    174  HG  SER A  11       3.627   3.668   9.323  1.00 24.67           H  
ATOM    175  N   TYR A  12       7.691   5.553   9.780  1.00 24.67           N  
ATOM    176  CA  TYR A  12       9.077   5.957   9.962  1.00 24.67           C  
ATOM    177  C   TYR A  12       9.155   7.381  10.493  1.00 24.67           C  
ATOM    178  O   TYR A  12       9.860   7.645  11.468  1.00 24.67           O  
ATOM    179  CB  TYR A  12       9.874   5.884   8.666  1.00 24.67           C  
ATOM    180  CG  TYR A  12      11.296   6.371   8.850  1.00 24.67           C  
ATOM    181  CD1 TYR A  12      12.258   5.522   9.363  1.00 24.67           C  
ATOM    182  CD2 TYR A  12      11.627   7.683   8.539  1.00 24.67           C  
ATOM    183  CE1 TYR A  12      13.551   5.976   9.554  1.00 24.67           C  
ATOM    184  CE2 TYR A  12      12.915   8.137   8.735  1.00 24.67           C  
ATOM    185  CZ  TYR A  12      13.876   7.287   9.240  1.00 24.67           C  
ATOM    186  OH  TYR A  12      15.163   7.736   9.434  1.00 24.67           O  
ATOM    187  H   TYR A  12       7.375   5.258   8.855  1.00 24.67           H  
ATOM    188  HA  TYR A  12       9.537   5.298  10.698  1.00 24.67           H  
ATOM    189 1HB  TYR A  12       9.898   4.856   8.304  1.00 24.67           H  
ATOM    190 2HB  TYR A  12       9.397   6.491   7.903  1.00 24.67           H  
ATOM    191  HD1 TYR A  12      11.998   4.494   9.616  1.00 24.67           H  
ATOM    192  HD2 TYR A  12      10.865   8.356   8.143  1.00 24.67           H  
ATOM    193  HE1 TYR A  12      14.309   5.305   9.956  1.00 24.67           H  
ATOM    194  HE2 TYR A  12      13.171   9.169   8.491  1.00 24.67           H  
ATOM    195  HH  TYR A  12      15.702   7.021   9.780  1.00 24.67           H  
ATOM    196  N   GLU A  13       8.452   8.314   9.840  1.00 24.67           N  
ATOM    197  CA  GLU A  13       8.498   9.702  10.280  1.00 24.67           C  
ATOM    198  C   GLU A  13       8.021   9.839  11.726  1.00 24.67           C  
ATOM    199  O   GLU A  13       8.647  10.543  12.523  1.00 24.67           O  
ATOM    200  CB  GLU A  13       7.652  10.603   9.371  1.00 24.67           C  
ATOM    201  CG  GLU A  13       7.744  12.103   9.729  1.00 24.67           C  
ATOM    202  CD  GLU A  13       6.933  13.031   8.820  1.00 24.67           C  
ATOM    203  OE1 GLU A  13       6.263  12.555   7.937  1.00 24.67           O  
ATOM    204  OE2 GLU A  13       7.001  14.221   9.024  1.00 24.67           O  
ATOM    205  H   GLU A  13       7.891   8.057   9.025  1.00 24.67           H  
ATOM    206  HA  GLU A  13       9.532  10.039  10.230  1.00 24.67           H  
ATOM    207 1HB  GLU A  13       7.966  10.471   8.336  1.00 24.67           H  
ATOM    208 2HB  GLU A  13       6.605  10.301   9.437  1.00 24.67           H  
ATOM    209 1HG  GLU A  13       7.398  12.227  10.749  1.00 24.67           H  
ATOM    210 2HG  GLU A  13       8.790  12.402   9.698  1.00 24.67           H  
ATOM    211  N   GLU A  14       6.933   9.149  12.088  1.00 24.67           N  
ATOM    212  CA  GLU A  14       6.423   9.255  13.450  1.00 24.67           C  
ATOM    213  C   GLU A  14       7.432   8.686  14.445  1.00 24.67           C  
ATOM    214  O   GLU A  14       7.650   9.262  15.517  1.00 24.67           O  
ATOM    215  CB  GLU A  14       5.079   8.527  13.578  1.00 24.67           C  
ATOM    216  CG  GLU A  14       3.881   9.193  12.841  1.00 24.67           C  
ATOM    217  CD  GLU A  14       3.469  10.543  13.409  1.00 24.67           C  
ATOM    218  OE1 GLU A  14       3.255  10.630  14.592  1.00 24.67           O  
ATOM    219  OE2 GLU A  14       3.371  11.496  12.653  1.00 24.67           O  
ATOM    220  H   GLU A  14       6.449   8.573  11.401  1.00 24.67           H  
ATOM    221  HA  GLU A  14       6.273  10.304  13.682  1.00 24.67           H  
ATOM    222 1HB  GLU A  14       5.185   7.518  13.175  1.00 24.67           H  
ATOM    223 2HB  GLU A  14       4.816   8.433  14.630  1.00 24.67           H  
ATOM    224 1HG  GLU A  14       4.162   9.335  11.798  1.00 24.67           H  
ATOM    225 2HG  GLU A  14       3.031   8.514  12.865  1.00 24.67           H  
ATOM    226  N   MET A  15       8.097   7.594  14.068  1.00 24.67           N  
ATOM    227  CA  MET A  15       9.128   6.996  14.897  1.00 24.67           C  
ATOM    228  C   MET A  15      10.240   7.993  15.129  1.00 24.67           C  
ATOM    229  O   MET A  15      10.674   8.211  16.264  1.00 24.67           O  
ATOM    230  CB  MET A  15       9.718   5.778  14.217  1.00 24.67           C  
ATOM    231  CG  MET A  15      10.818   5.146  14.969  1.00 24.67           C  
ATOM    232  SD  MET A  15      11.685   3.967  13.970  1.00 24.67           S  
ATOM    233  CE  MET A  15      12.458   5.145  12.856  1.00 24.67           C  
ATOM    234  H   MET A  15       7.865   7.146  13.181  1.00 24.67           H  
ATOM    235  HA  MET A  15       8.698   6.722  15.859  1.00 24.67           H  
ATOM    236 1HB  MET A  15       8.936   5.040  14.051  1.00 24.67           H  
ATOM    237 2HB  MET A  15      10.108   6.050  13.252  1.00 24.67           H  
ATOM    238 1HG  MET A  15      11.509   5.919  15.280  1.00 24.67           H  
ATOM    239 2HG  MET A  15      10.435   4.643  15.856  1.00 24.67           H  
ATOM    240 1HE  MET A  15      13.069   4.609  12.138  1.00 24.67           H  
ATOM    241 2HE  MET A  15      11.684   5.716  12.332  1.00 24.67           H  
ATOM    242 3HE  MET A  15      13.082   5.833  13.422  1.00 24.67           H  
ATOM    243  N   ALA A  16      10.709   8.590  14.032  1.00 24.67           N  
ATOM    244  CA  ALA A  16      11.793   9.545  14.084  1.00 24.67           C  
ATOM    245  C   ALA A  16      11.430  10.738  14.956  1.00 24.67           C  
ATOM    246  O   ALA A  16      12.255  11.192  15.752  1.00 24.67           O  
ATOM    247  CB  ALA A  16      12.134   9.997  12.679  1.00 24.67           C  
ATOM    248  H   ALA A  16      10.299   8.360  13.127  1.00 24.67           H  
ATOM    249  HA  ALA A  16      12.658   9.051  14.523  1.00 24.67           H  
ATOM    250 1HB  ALA A  16      12.968  10.695  12.710  1.00 24.67           H  
ATOM    251 2HB  ALA A  16      12.405   9.126  12.075  1.00 24.67           H  
ATOM    252 3HB  ALA A  16      11.266  10.484  12.238  1.00 24.67           H  
ATOM    253  N   LYS A  17      10.184  11.224  14.855  1.00 24.67           N  
ATOM    254  CA  LYS A  17       9.770  12.336  15.702  1.00 24.67           C  
ATOM    255  C   LYS A  17       9.781  11.905  17.155  1.00 24.67           C  
ATOM    256  O   LYS A  17      10.174  12.677  18.031  1.00 24.67           O  
ATOM    257  CB  LYS A  17       8.391  12.865  15.317  1.00 24.67           C  
ATOM    258  CG  LYS A  17       8.352  13.638  13.998  1.00 24.67           C  
ATOM    259  CD  LYS A  17       7.006  14.324  13.805  1.00 24.67           C  
ATOM    260  CE  LYS A  17       5.921  13.307  13.539  1.00 24.67           C  
ATOM    261  NZ  LYS A  17       4.608  13.935  13.223  1.00 24.67           N  
ATOM    262  H   LYS A  17       9.536  10.836  14.169  1.00 24.67           H  
ATOM    263  HA  LYS A  17      10.491  13.146  15.586  1.00 24.67           H  
ATOM    264 1HB  LYS A  17       7.699  12.022  15.226  1.00 24.67           H  
ATOM    265 2HB  LYS A  17       8.016  13.514  16.106  1.00 24.67           H  
ATOM    266 1HG  LYS A  17       9.144  14.389  13.995  1.00 24.67           H  
ATOM    267 2HG  LYS A  17       8.523  12.955  13.170  1.00 24.67           H  
ATOM    268 1HD  LYS A  17       6.751  14.899  14.695  1.00 24.67           H  
ATOM    269 2HD  LYS A  17       7.064  15.003  12.953  1.00 24.67           H  
ATOM    270 1HE  LYS A  17       6.218  12.684  12.702  1.00 24.67           H  
ATOM    271 2HE  LYS A  17       5.801  12.674  14.420  1.00 24.67           H  
ATOM    272 1HZ  LYS A  17       3.951  13.162  13.053  1.00 24.67           H  
ATOM    273 2HZ  LYS A  17       4.289  14.497  13.993  1.00 24.67           H  
ATOM    274 3HZ  LYS A  17       4.689  14.501  12.394  1.00 24.67           H  
ATOM    275  N   GLY A  18       9.369  10.660  17.416  1.00 24.67           N  
ATOM    276  CA  GLY A  18       9.379  10.129  18.766  1.00 24.67           C  
ATOM    277  C   GLY A  18      10.804  10.121  19.297  1.00 24.67           C  
ATOM    278  O   GLY A  18      11.053  10.484  20.446  1.00 24.67           O  
ATOM    279  H   GLY A  18       9.020  10.071  16.659  1.00 24.67           H  
ATOM    280 1HA  GLY A  18       8.739  10.733  19.409  1.00 24.67           H  
ATOM    281 2HA  GLY A  18       8.982   9.114  18.754  1.00 24.67           H  
ATOM    282  N   TYR A  19      11.761   9.743  18.449  1.00 24.67           N  
ATOM    283  CA  TYR A  19      13.144   9.727  18.888  1.00 24.67           C  
ATOM    284  C   TYR A  19      13.609  11.137  19.240  1.00 24.67           C  
ATOM    285  O   TYR A  19      14.273  11.333  20.265  1.00 24.67           O  
ATOM    286  CB  TYR A  19      14.048   9.124  17.813  1.00 24.67           C  
ATOM    287  CG  TYR A  19      13.858   7.631  17.619  1.00 24.67           C  
ATOM    288  CD1 TYR A  19      14.287   7.018  16.448  1.00 24.67           C  
ATOM    289  CD2 TYR A  19      13.249   6.879  18.610  1.00 24.67           C  
ATOM    290  CE1 TYR A  19      14.124   5.658  16.285  1.00 24.67           C  
ATOM    291  CE2 TYR A  19      13.079   5.521  18.440  1.00 24.67           C  
ATOM    292  CZ  TYR A  19      13.517   4.909  17.288  1.00 24.67           C  
ATOM    293  OH  TYR A  19      13.355   3.550  17.129  1.00 24.67           O  
ATOM    294  H   TYR A  19      11.504   9.430  17.512  1.00 24.67           H  
ATOM    295  HA  TYR A  19      13.215   9.120  19.788  1.00 24.67           H  
ATOM    296 1HB  TYR A  19      13.860   9.614  16.864  1.00 24.67           H  
ATOM    297 2HB  TYR A  19      15.088   9.305  18.072  1.00 24.67           H  
ATOM    298  HD1 TYR A  19      14.760   7.609  15.665  1.00 24.67           H  
ATOM    299  HD2 TYR A  19      12.906   7.360  19.526  1.00 24.67           H  
ATOM    300  HE1 TYR A  19      14.467   5.173  15.373  1.00 24.67           H  
ATOM    301  HE2 TYR A  19      12.602   4.932  19.221  1.00 24.67           H  
ATOM    302  HH  TYR A  19      13.623   3.296  16.241  1.00 24.67           H  
ATOM    303  N   GLU A  20      13.218  12.131  18.429  1.00 24.67           N  
ATOM    304  CA  GLU A  20      13.601  13.507  18.725  1.00 24.67           C  
ATOM    305  C   GLU A  20      12.970  13.970  20.037  1.00 24.67           C  
ATOM    306  O   GLU A  20      13.623  14.645  20.843  1.00 24.67           O  
ATOM    307  CB  GLU A  20      13.203  14.465  17.590  1.00 24.67           C  
ATOM    308  CG  GLU A  20      14.008  14.307  16.294  1.00 24.67           C  
ATOM    309  CD  GLU A  20      13.605  15.298  15.202  1.00 24.67           C  
ATOM    310  OE1 GLU A  20      12.660  16.030  15.395  1.00 24.67           O  
ATOM    311  OE2 GLU A  20      14.257  15.321  14.182  1.00 24.67           O  
ATOM    312  H   GLU A  20      12.680  11.910  17.588  1.00 24.67           H  
ATOM    313  HA  GLU A  20      14.684  13.545  18.836  1.00 24.67           H  
ATOM    314 1HB  GLU A  20      12.153  14.310  17.344  1.00 24.67           H  
ATOM    315 2HB  GLU A  20      13.309  15.493  17.930  1.00 24.67           H  
ATOM    316 1HG  GLU A  20      15.065  14.439  16.519  1.00 24.67           H  
ATOM    317 2HG  GLU A  20      13.868  13.291  15.924  1.00 24.67           H  
ATOM    318  N   GLU A  21      11.712  13.581  20.273  1.00 24.67           N  
ATOM    319  CA  GLU A  21      11.058  13.960  21.511  1.00 24.67           C  
ATOM    320  C   GLU A  21      11.807  13.366  22.683  1.00 24.67           C  
ATOM    321  O   GLU A  21      12.051  14.045  23.667  1.00 24.67           O  
ATOM    322  CB  GLU A  21       9.594  13.516  21.570  1.00 24.67           C  
ATOM    323  CG  GLU A  21       8.861  14.017  22.837  1.00 24.67           C  
ATOM    324  CD  GLU A  21       7.394  13.612  22.944  1.00 24.67           C  
ATOM    325  OE1 GLU A  21       6.916  12.899  22.097  1.00 24.67           O  
ATOM    326  OE2 GLU A  21       6.754  14.043  23.876  1.00 24.67           O  
ATOM    327  H   GLU A  21      11.208  13.046  19.566  1.00 24.67           H  
ATOM    328  HA  GLU A  21      11.091  15.045  21.602  1.00 24.67           H  
ATOM    329 1HB  GLU A  21       9.064  13.879  20.689  1.00 24.67           H  
ATOM    330 2HB  GLU A  21       9.545  12.426  21.556  1.00 24.67           H  
ATOM    331 1HG  GLU A  21       9.391  13.642  23.700  1.00 24.67           H  
ATOM    332 2HG  GLU A  21       8.928  15.104  22.862  1.00 24.67           H  
ATOM    333  N   MET A  22      12.212  12.099  22.591  1.00 24.67           N  
ATOM    334  CA  MET A  22      12.907  11.517  23.728  1.00 24.67           C  
ATOM    335  C   MET A  22      14.259  12.196  23.933  1.00 24.67           C  
ATOM    336  O   MET A  22      14.685  12.425  25.072  1.00 24.67           O  
ATOM    337  CB  MET A  22      13.102  10.016  23.540  1.00 24.67           C  
ATOM    338  CG  MET A  22      11.811   9.193  23.508  1.00 24.67           C  
ATOM    339  SD  MET A  22      10.805   9.373  24.976  1.00 24.67           S  
ATOM    340  CE  MET A  22       9.616  10.545  24.325  1.00 24.67           C  
ATOM    341  H   MET A  22      11.997  11.547  21.760  1.00 24.67           H  
ATOM    342  HA  MET A  22      12.310  11.685  24.621  1.00 24.67           H  
ATOM    343 1HB  MET A  22      13.622   9.847  22.593  1.00 24.67           H  
ATOM    344 2HB  MET A  22      13.736   9.628  24.336  1.00 24.67           H  
ATOM    345 1HG  MET A  22      11.218   9.500  22.658  1.00 24.67           H  
ATOM    346 2HG  MET A  22      12.056   8.140  23.384  1.00 24.67           H  
ATOM    347 1HE  MET A  22       8.886  10.801  25.092  1.00 24.67           H  
ATOM    348 2HE  MET A  22      10.134  11.435  24.009  1.00 24.67           H  
ATOM    349 3HE  MET A  22       9.103  10.111  23.466  1.00 24.67           H  
ATOM    350  N   ALA A  23      14.920  12.570  22.832  1.00 24.67           N  
ATOM    351  CA  ALA A  23      16.214  13.230  22.912  1.00 24.67           C  
ATOM    352  C   ALA A  23      16.096  14.533  23.691  1.00 24.67           C  
ATOM    353  O   ALA A  23      16.988  14.866  24.484  1.00 24.67           O  
ATOM    354  CB  ALA A  23      16.758  13.493  21.520  1.00 24.67           C  
ATOM    355  H   ALA A  23      14.533  12.352  21.913  1.00 24.67           H  
ATOM    356  HA  ALA A  23      16.898  12.573  23.445  1.00 24.67           H  
ATOM    357 1HB  ALA A  23      17.735  13.966  21.593  1.00 24.67           H  
ATOM    358 2HB  ALA A  23      16.847  12.549  20.981  1.00 24.67           H  
ATOM    359 3HB  ALA A  23      16.080  14.148  20.985  1.00 24.67           H  
ATOM    360  N   ALA A  24      14.961  15.239  23.514  1.00 24.67           N  
ATOM    361  CA  ALA A  24      14.687  16.496  24.215  1.00 24.67           C  
ATOM    362  C   ALA A  24      14.684  16.264  25.719  1.00 24.67           C  
ATOM    363  O   ALA A  24      15.757  16.529  26.263  1.00 24.67           O  
ATOM    364  CB  ALA A  24      13.356  17.070  23.773  1.00 24.67           C  
ATOM    365  H   ALA A  24      14.278  14.902  22.829  1.00 24.67           H  
ATOM    366  HA  ALA A  24      15.483  17.200  23.976  1.00 24.67           H  
ATOM    367 1HB  ALA A  24      13.179  18.011  24.290  1.00 24.67           H  
ATOM    368 2HB  ALA A  24      13.374  17.238  22.696  1.00 24.67           H  
ATOM    369 3HB  ALA A  24      12.563  16.378  24.015  1.00 24.67           H  
ATOM    370  N   ILE A  25      14.082  15.117  26.017  1.00 24.67           N  
ATOM    371  CA  ILE A  25      13.607  14.968  27.368  1.00 24.67           C  
ATOM    372  C   ILE A  25      14.818  14.520  28.125  1.00 24.67           C  
ATOM    373  O   ILE A  25      15.102  14.989  29.223  1.00 24.67           O  
ATOM    374  CB  ILE A  25      12.465  13.959  27.493  1.00 24.67           C  
ATOM    375  CG1 ILE A  25      11.236  14.481  26.777  1.00 24.67           C  
ATOM    376  CG2 ILE A  25      12.184  13.689  28.951  1.00 24.67           C  
ATOM    377  CD1 ILE A  25      10.172  13.447  26.606  1.00 24.67           C  
ATOM    378  H   ILE A  25      14.597  14.274  25.760  1.00 24.67           H  
ATOM    379  HA  ILE A  25      13.278  15.927  27.756  1.00 24.67           H  
ATOM    380  HB  ILE A  25      12.755  13.026  26.999  1.00 24.67           H  
ATOM    381 1HG1 ILE A  25      10.822  15.310  27.347  1.00 24.67           H  
ATOM    382 2HG1 ILE A  25      11.524  14.853  25.811  1.00 24.67           H  
ATOM    383 1HG2 ILE A  25      11.383  12.958  29.040  1.00 24.67           H  
ATOM    384 2HG2 ILE A  25      13.084  13.298  29.410  1.00 24.67           H  
ATOM    385 3HG2 ILE A  25      11.891  14.614  29.448  1.00 24.67           H  
ATOM    386 1HD1 ILE A  25       9.316  13.881  26.086  1.00 24.67           H  
ATOM    387 2HD1 ILE A  25      10.574  12.633  26.025  1.00 24.67           H  
ATOM    388 3HD1 ILE A  25       9.857  13.080  27.579  1.00 24.67           H  
ATOM    389  N   ASN A  26      15.548  13.599  27.510  1.00 24.67           N  
ATOM    390  CA  ASN A  26      16.750  13.045  28.103  1.00 24.67           C  
ATOM    391  C   ASN A  26      17.829  14.109  28.301  1.00 24.67           C  
ATOM    392  O   ASN A  26      18.582  14.057  29.279  1.00 24.67           O  
ATOM    393  CB  ASN A  26      17.272  11.934  27.229  1.00 24.67           C  
ATOM    394  CG  ASN A  26      16.402  10.712  27.285  1.00 24.67           C  
ATOM    395  OD1 ASN A  26      15.635  10.510  28.235  1.00 24.67           O  
ATOM    396  ND2 ASN A  26      16.500   9.888  26.273  1.00 24.67           N  
ATOM    397  H   ASN A  26      15.247  13.271  26.593  1.00 24.67           H  
ATOM    398  HA  ASN A  26      16.499  12.643  29.083  1.00 24.67           H  
ATOM    399 1HB  ASN A  26      17.318  12.287  26.194  1.00 24.67           H  
ATOM    400 2HB  ASN A  26      18.283  11.671  27.534  1.00 24.67           H  
ATOM    401 1HD2 ASN A  26      15.944   9.058  26.249  1.00 24.67           H  
ATOM    402 2HD2 ASN A  26      17.130  10.091  25.525  1.00 24.67           H  
ATOM    403  N   SER A  27      17.914  15.083  27.380  1.00 24.67           N  
ATOM    404  CA  SER A  27      18.910  16.132  27.503  1.00 24.67           C  
ATOM    405  C   SER A  27      18.520  17.010  28.677  1.00 24.67           C  
ATOM    406  O   SER A  27      19.360  17.383  29.498  1.00 24.67           O  
ATOM    407  CB  SER A  27      18.974  16.961  26.233  1.00 24.67           C  
ATOM    408  OG  SER A  27      19.389  16.180  25.143  1.00 24.67           O  
ATOM    409  H   SER A  27      17.279  15.124  26.575  1.00 24.67           H  
ATOM    410  HA  SER A  27      19.884  15.684  27.700  1.00 24.67           H  
ATOM    411 1HB  SER A  27      18.008  17.399  26.022  1.00 24.67           H  
ATOM    412 2HB  SER A  27      19.673  17.780  26.381  1.00 24.67           H  
ATOM    413  HG  SER A  27      18.611  15.607  24.922  1.00 24.67           H  
ATOM    414  N   ILE A  28      17.217  17.281  28.783  1.00 24.67           N  
ATOM    415  CA  ILE A  28      16.680  18.117  29.846  1.00 24.67           C  
ATOM    416  C   ILE A  28      16.922  17.454  31.188  1.00 24.67           C  
ATOM    417  O   ILE A  28      17.401  18.094  32.124  1.00 24.67           O  
ATOM    418  CB  ILE A  28      15.175  18.351  29.657  1.00 24.67           C  
ATOM    419  CG1 ILE A  28      14.946  19.209  28.399  1.00 24.67           C  
ATOM    420  CG2 ILE A  28      14.599  19.013  30.901  1.00 24.67           C  
ATOM    421  CD1 ILE A  28      13.507  19.248  27.940  1.00 24.67           C  
ATOM    422  H   ILE A  28      16.595  16.917  28.060  1.00 24.67           H  
ATOM    423  HA  ILE A  28      17.193  19.078  29.832  1.00 24.67           H  
ATOM    424  HB  ILE A  28      14.676  17.406  29.497  1.00 24.67           H  
ATOM    425 1HG1 ILE A  28      15.274  20.227  28.604  1.00 24.67           H  
ATOM    426 2HG1 ILE A  28      15.556  18.807  27.587  1.00 24.67           H  
ATOM    427 1HG2 ILE A  28      13.531  19.172  30.771  1.00 24.67           H  
ATOM    428 2HG2 ILE A  28      14.763  18.371  31.771  1.00 24.67           H  
ATOM    429 3HG2 ILE A  28      15.090  19.972  31.067  1.00 24.67           H  
ATOM    430 1HD1 ILE A  28      13.427  19.868  27.048  1.00 24.67           H  
ATOM    431 2HD1 ILE A  28      13.171  18.244  27.709  1.00 24.67           H  
ATOM    432 3HD1 ILE A  28      12.886  19.665  28.730  1.00 24.67           H  
ATOM    433  N   ILE A  29      16.635  16.157  31.276  1.00 24.67           N  
ATOM    434  CA  ILE A  29      16.844  15.438  32.516  1.00 24.67           C  
ATOM    435  C   ILE A  29      18.305  15.474  32.900  1.00 24.67           C  
ATOM    436  O   ILE A  29      18.631  15.745  34.051  1.00 24.67           O  
ATOM    437  CB  ILE A  29      16.399  13.974  32.410  1.00 24.67           C  
ATOM    438  CG1 ILE A  29      14.878  13.884  32.281  1.00 24.67           C  
ATOM    439  CG2 ILE A  29      16.890  13.215  33.640  1.00 24.67           C  
ATOM    440  CD1 ILE A  29      14.405  12.513  31.865  1.00 24.67           C  
ATOM    441  H   ILE A  29      16.238  15.675  30.474  1.00 24.67           H  
ATOM    442  HA  ILE A  29      16.266  15.924  33.302  1.00 24.67           H  
ATOM    443  HB  ILE A  29      16.830  13.531  31.511  1.00 24.67           H  
ATOM    444 1HG1 ILE A  29      14.428  14.129  33.242  1.00 24.67           H  
ATOM    445 2HG1 ILE A  29      14.537  14.611  31.553  1.00 24.67           H  
ATOM    446 1HG2 ILE A  29      16.593  12.173  33.568  1.00 24.67           H  
ATOM    447 2HG2 ILE A  29      17.981  13.274  33.704  1.00 24.67           H  
ATOM    448 3HG2 ILE A  29      16.459  13.656  34.542  1.00 24.67           H  
ATOM    449 1HD1 ILE A  29      13.319  12.509  31.795  1.00 24.67           H  
ATOM    450 2HD1 ILE A  29      14.833  12.263  30.892  1.00 24.67           H  
ATOM    451 3HD1 ILE A  29      14.723  11.779  32.601  1.00 24.67           H  
ATOM    452  N   ALA A  30      19.201  15.225  31.945  1.00 24.67           N  
ATOM    453  CA  ALA A  30      20.614  15.260  32.268  1.00 24.67           C  
ATOM    454  C   ALA A  30      21.019  16.630  32.808  1.00 24.67           C  
ATOM    455  O   ALA A  30      21.769  16.721  33.784  1.00 24.67           O  
ATOM    456  CB  ALA A  30      21.425  14.929  31.033  1.00 24.67           C  
ATOM    457  H   ALA A  30      18.907  14.989  30.997  1.00 24.67           H  
ATOM    458  HA  ALA A  30      20.805  14.516  33.041  1.00 24.67           H  
ATOM    459 1HB  ALA A  30      22.484  14.934  31.279  1.00 24.67           H  
ATOM    460 2HB  ALA A  30      21.137  13.945  30.664  1.00 24.67           H  
ATOM    461 3HB  ALA A  30      21.225  15.675  30.264  1.00 24.67           H  
ATOM    462  N   GLN A  31      20.481  17.701  32.224  1.00 24.67           N  
ATOM    463  CA  GLN A  31      20.806  19.040  32.693  1.00 24.67           C  
ATOM    464  C   GLN A  31      20.273  19.271  34.105  1.00 24.67           C  
ATOM    465  O   GLN A  31      20.977  19.835  34.954  1.00 24.67           O  
ATOM    466  CB  GLN A  31      20.228  20.074  31.727  1.00 24.67           C  
ATOM    467  CG  GLN A  31      20.917  20.098  30.373  1.00 24.67           C  
ATOM    468  CD  GLN A  31      20.195  20.969  29.360  1.00 24.67           C  
ATOM    469  OE1 GLN A  31      19.028  21.341  29.535  1.00 24.67           O  
ATOM    470  NE2 GLN A  31      20.890  21.299  28.277  1.00 24.67           N  
ATOM    471  H   GLN A  31      19.870  17.587  31.413  1.00 24.67           H  
ATOM    472  HA  GLN A  31      21.889  19.144  32.714  1.00 24.67           H  
ATOM    473 1HB  GLN A  31      19.173  19.862  31.561  1.00 24.67           H  
ATOM    474 2HB  GLN A  31      20.297  21.066  32.168  1.00 24.67           H  
ATOM    475 1HG  GLN A  31      21.918  20.501  30.508  1.00 24.67           H  
ATOM    476 2HG  GLN A  31      20.983  19.092  29.986  1.00 24.67           H  
ATOM    477 1HE2 GLN A  31      20.473  21.869  27.569  1.00 24.67           H  
ATOM    478 2HE2 GLN A  31      21.830  20.977  28.171  1.00 24.67           H  
ATOM    479  N   GLU A  32      19.052  18.799  34.380  1.00 24.67           N  
ATOM    480  CA  GLU A  32      18.485  18.953  35.712  1.00 24.67           C  
ATOM    481  C   GLU A  32      19.298  18.159  36.726  1.00 24.67           C  
ATOM    482  O   GLU A  32      19.573  18.649  37.824  1.00 24.67           O  
ATOM    483  CB  GLU A  32      17.020  18.512  35.748  1.00 24.67           C  
ATOM    484  CG  GLU A  32      16.045  19.438  34.992  1.00 24.67           C  
ATOM    485  CD  GLU A  32      14.616  18.926  34.978  1.00 24.67           C  
ATOM    486  OE1 GLU A  32      14.382  17.835  35.448  1.00 24.67           O  
ATOM    487  OE2 GLU A  32      13.759  19.633  34.496  1.00 24.67           O  
ATOM    488  H   GLU A  32      18.508  18.349  33.642  1.00 24.67           H  
ATOM    489  HA  GLU A  32      18.534  20.007  35.987  1.00 24.67           H  
ATOM    490 1HB  GLU A  32      16.938  17.517  35.305  1.00 24.67           H  
ATOM    491 2HB  GLU A  32      16.688  18.436  36.782  1.00 24.67           H  
ATOM    492 1HG  GLU A  32      16.061  20.420  35.461  1.00 24.67           H  
ATOM    493 2HG  GLU A  32      16.393  19.553  33.968  1.00 24.67           H  
ATOM    494  N   ASP A  33      19.732  16.950  36.345  1.00 24.67           N  
ATOM    495  CA  ASP A  33      20.532  16.147  37.253  1.00 24.67           C  
ATOM    496  C   ASP A  33      21.855  16.834  37.544  1.00 24.67           C  
ATOM    497  O   ASP A  33      22.284  16.883  38.697  1.00 24.67           O  
ATOM    498  CB  ASP A  33      20.808  14.746  36.686  1.00 24.67           C  
ATOM    499  CG  ASP A  33      19.594  13.777  36.698  1.00 24.67           C  
ATOM    500  OD1 ASP A  33      18.608  14.068  37.339  1.00 24.67           O  
ATOM    501  OD2 ASP A  33      19.700  12.729  36.092  1.00 24.67           O  
ATOM    502  H   ASP A  33      19.476  16.585  35.430  1.00 24.67           H  
ATOM    503  HA  ASP A  33      19.988  16.039  38.190  1.00 24.67           H  
ATOM    504 1HB  ASP A  33      21.144  14.852  35.652  1.00 24.67           H  
ATOM    505 2HB  ASP A  33      21.626  14.288  37.243  1.00 24.67           H  
ATOM    506  N   ASN A  34      22.476  17.433  36.520  1.00 24.67           N  
ATOM    507  CA  ASN A  34      23.752  18.107  36.726  1.00 24.67           C  
ATOM    508  C   ASN A  34      23.564  19.276  37.681  1.00 24.67           C  
ATOM    509  O   ASN A  34      24.379  19.505  38.581  1.00 24.67           O  
ATOM    510  CB  ASN A  34      24.306  18.594  35.403  1.00 24.67           C  
ATOM    511  CG  ASN A  34      24.802  17.472  34.516  1.00 24.67           C  
ATOM    512  OD1 ASN A  34      25.092  16.359  34.972  1.00 24.67           O  
ATOM    513  ND2 ASN A  34      24.897  17.750  33.239  1.00 24.67           N  
ATOM    514  H   ASN A  34      22.084  17.370  35.579  1.00 24.67           H  
ATOM    515  HA  ASN A  34      24.453  17.408  37.184  1.00 24.67           H  
ATOM    516 1HB  ASN A  34      23.526  19.137  34.868  1.00 24.67           H  
ATOM    517 2HB  ASN A  34      25.122  19.291  35.585  1.00 24.67           H  
ATOM    518 1HD2 ASN A  34      25.212  17.051  32.599  1.00 24.67           H  
ATOM    519 2HD2 ASN A  34      24.651  18.658  32.908  1.00 24.67           H  
ATOM    520  N   HIS A  35      22.446  19.987  37.528  1.00 24.67           N  
ATOM    521  CA  HIS A  35      22.150  21.097  38.408  1.00 24.67           C  
ATOM    522  C   HIS A  35      22.050  20.596  39.840  1.00 24.67           C  
ATOM    523  O   HIS A  35      22.674  21.147  40.750  1.00 24.67           O  
ATOM    524  CB  HIS A  35      20.839  21.793  38.040  1.00 24.67           C  
ATOM    525  CG  HIS A  35      20.556  22.927  38.945  1.00 24.67           C  
ATOM    526  ND1 HIS A  35      21.164  24.166  38.815  1.00 24.67           N  
ATOM    527  CD2 HIS A  35      19.787  22.998  40.046  1.00 24.67           C  
ATOM    528  CE1 HIS A  35      20.758  24.951  39.801  1.00 24.67           C  
ATOM    529  NE2 HIS A  35      19.931  24.261  40.561  1.00 24.67           N  
ATOM    530  H   HIS A  35      21.808  19.769  36.760  1.00 24.67           H  
ATOM    531  HA  HIS A  35      22.953  21.830  38.362  1.00 24.67           H  
ATOM    532 1HB  HIS A  35      20.885  22.153  37.012  1.00 24.67           H  
ATOM    533 2HB  HIS A  35      20.015  21.091  38.107  1.00 24.67           H  
ATOM    534  HD2 HIS A  35      19.183  22.193  40.469  1.00 24.67           H  
ATOM    535  HE1 HIS A  35      21.069  25.980  39.971  1.00 24.67           H  
ATOM    536  HE2 HIS A  35      19.473  24.571  41.428  1.00 24.67           H  
ATOM    537  N   LEU A  36      21.252  19.553  40.047  1.00 24.67           N  
ATOM    538  CA  LEU A  36      21.044  19.040  41.386  1.00 24.67           C  
ATOM    539  C   LEU A  36      22.331  18.507  42.005  1.00 24.67           C  
ATOM    540  O   LEU A  36      22.561  18.701  43.203  1.00 24.67           O  
ATOM    541  CB  LEU A  36      19.961  17.974  41.350  1.00 24.67           C  
ATOM    542  CG  LEU A  36      18.568  18.531  41.033  1.00 24.67           C  
ATOM    543  CD1 LEU A  36      17.597  17.386  40.844  1.00 24.67           C  
ATOM    544  CD2 LEU A  36      18.139  19.466  42.160  1.00 24.67           C  
ATOM    545  H   LEU A  36      20.765  19.125  39.257  1.00 24.67           H  
ATOM    546  HA  LEU A  36      20.687  19.863  42.006  1.00 24.67           H  
ATOM    547 1HB  LEU A  36      20.218  17.247  40.575  1.00 24.67           H  
ATOM    548 2HB  LEU A  36      19.924  17.468  42.311  1.00 24.67           H  
ATOM    549  HG  LEU A  36      18.606  19.094  40.102  1.00 24.67           H  
ATOM    550 1HD1 LEU A  36      16.610  17.780  40.605  1.00 24.67           H  
ATOM    551 2HD1 LEU A  36      17.944  16.753  40.022  1.00 24.67           H  
ATOM    552 3HD1 LEU A  36      17.542  16.799  41.758  1.00 24.67           H  
ATOM    553 1HD2 LEU A  36      17.154  19.876  41.937  1.00 24.67           H  
ATOM    554 2HD2 LEU A  36      18.097  18.913  43.097  1.00 24.67           H  
ATOM    555 3HD2 LEU A  36      18.858  20.285  42.256  1.00 24.67           H  
ATOM    556  N   GLU A  37      23.194  17.859  41.213  1.00 24.67           N  
ATOM    557  CA  GLU A  37      24.450  17.404  41.793  1.00 24.67           C  
ATOM    558  C   GLU A  37      25.271  18.613  42.237  1.00 24.67           C  
ATOM    559  O   GLU A  37      25.884  18.589  43.306  1.00 24.67           O  
ATOM    560  CB  GLU A  37      25.263  16.518  40.833  1.00 24.67           C  
ATOM    561  CG  GLU A  37      24.675  15.110  40.592  1.00 24.67           C  
ATOM    562  CD  GLU A  37      25.558  14.217  39.718  1.00 24.67           C  
ATOM    563  OE1 GLU A  37      26.568  14.680  39.239  1.00 24.67           O  
ATOM    564  OE2 GLU A  37      25.215  13.067  39.544  1.00 24.67           O  
ATOM    565  H   GLU A  37      22.973  17.680  40.234  1.00 24.67           H  
ATOM    566  HA  GLU A  37      24.223  16.809  42.676  1.00 24.67           H  
ATOM    567 1HB  GLU A  37      25.332  17.017  39.862  1.00 24.67           H  
ATOM    568 2HB  GLU A  37      26.276  16.404  41.215  1.00 24.67           H  
ATOM    569 1HG  GLU A  37      24.528  14.623  41.556  1.00 24.67           H  
ATOM    570 2HG  GLU A  37      23.699  15.217  40.121  1.00 24.67           H  
ATOM    571  N   ASN A  38      25.249  19.696  41.453  1.00 24.67           N  
ATOM    572  CA  ASN A  38      25.999  20.878  41.841  1.00 24.67           C  
ATOM    573  C   ASN A  38      25.431  21.471  43.132  1.00 24.67           C  
ATOM    574  O   ASN A  38      26.195  21.876  44.017  1.00 24.67           O  
ATOM    575  CB  ASN A  38      25.998  21.897  40.720  1.00 24.67           C  
ATOM    576  CG  ASN A  38      26.874  21.490  39.559  1.00 24.67           C  
ATOM    577  OD1 ASN A  38      27.793  20.668  39.688  1.00 24.67           O  
ATOM    578  ND2 ASN A  38      26.599  22.058  38.413  1.00 24.67           N  
ATOM    579  H   ASN A  38      24.739  19.684  40.566  1.00 24.67           H  
ATOM    580  HA  ASN A  38      27.029  20.583  42.043  1.00 24.67           H  
ATOM    581 1HB  ASN A  38      24.983  22.034  40.354  1.00 24.67           H  
ATOM    582 2HB  ASN A  38      26.338  22.857  41.102  1.00 24.67           H  
ATOM    583 1HD2 ASN A  38      27.135  21.831  37.601  1.00 24.67           H  
ATOM    584 2HD2 ASN A  38      25.846  22.712  38.350  1.00 24.67           H  
ATOM    585  N   GLU A  39      24.092  21.477  43.279  1.00 24.67           N  
ATOM    586  CA  GLU A  39      23.519  21.993  44.520  1.00 24.67           C  
ATOM    587  C   GLU A  39      23.943  21.114  45.687  1.00 24.67           C  
ATOM    588  O   GLU A  39      24.253  21.614  46.766  1.00 24.67           O  
ATOM    589  CB  GLU A  39      21.977  22.084  44.503  1.00 24.67           C  
ATOM    590  CG  GLU A  39      21.364  23.176  43.618  1.00 24.67           C  
ATOM    591  CD  GLU A  39      19.821  23.277  43.782  1.00 24.67           C  
ATOM    592  OE1 GLU A  39      19.272  22.471  44.496  1.00 24.67           O  
ATOM    593  OE2 GLU A  39      19.208  24.157  43.187  1.00 24.67           O  
ATOM    594  H   GLU A  39      23.498  21.152  42.515  1.00 24.67           H  
ATOM    595  HA  GLU A  39      23.911  22.994  44.686  1.00 24.67           H  
ATOM    596 1HB  GLU A  39      21.571  21.129  44.165  1.00 24.67           H  
ATOM    597 2HB  GLU A  39      21.619  22.244  45.521  1.00 24.67           H  
ATOM    598 1HG  GLU A  39      21.815  24.136  43.869  1.00 24.67           H  
ATOM    599 2HG  GLU A  39      21.605  22.949  42.579  1.00 24.67           H  
ATOM    600  N   ALA A  40      23.991  19.798  45.481  1.00 24.67           N  
ATOM    601  CA  ALA A  40      24.400  18.914  46.560  1.00 24.67           C  
ATOM    602  C   ALA A  40      25.824  19.223  47.008  1.00 24.67           C  
ATOM    603  O   ALA A  40      26.108  19.256  48.209  1.00 24.67           O  
ATOM    604  CB  ALA A  40      24.304  17.465  46.118  1.00 24.67           C  
ATOM    605  H   ALA A  40      23.709  19.412  44.579  1.00 24.67           H  
ATOM    606  HA  ALA A  40      23.732  19.078  47.403  1.00 24.67           H  
ATOM    607 1HB  ALA A  40      24.590  16.814  46.941  1.00 24.67           H  
ATOM    608 2HB  ALA A  40      23.280  17.248  45.815  1.00 24.67           H  
ATOM    609 3HB  ALA A  40      24.971  17.299  45.277  1.00 24.67           H  
ATOM    610  N   GLU A  41      26.718  19.513  46.058  1.00 24.67           N  
ATOM    611  CA  GLU A  41      28.095  19.817  46.434  1.00 24.67           C  
ATOM    612  C   GLU A  41      28.161  21.148  47.190  1.00 24.67           C  
ATOM    613  O   GLU A  41      28.914  21.298  48.163  1.00 24.67           O  
ATOM    614  CB  GLU A  41      28.999  19.838  45.198  1.00 24.67           C  
ATOM    615  CG  GLU A  41      29.210  18.461  44.525  1.00 24.67           C  
ATOM    616  CD  GLU A  41      29.853  17.423  45.426  1.00 24.67           C  
ATOM    617  OE1 GLU A  41      30.860  17.713  46.024  1.00 24.67           O  
ATOM    618  OE2 GLU A  41      29.327  16.321  45.511  1.00 24.67           O  
ATOM    619  H   GLU A  41      26.442  19.472  45.072  1.00 24.67           H  
ATOM    620  HA  GLU A  41      28.451  19.036  47.099  1.00 24.67           H  
ATOM    621 1HB  GLU A  41      28.563  20.505  44.450  1.00 24.67           H  
ATOM    622 2HB  GLU A  41      29.975  20.240  45.466  1.00 24.67           H  
ATOM    623 1HG  GLU A  41      28.240  18.086  44.204  1.00 24.67           H  
ATOM    624 2HG  GLU A  41      29.823  18.597  43.635  1.00 24.67           H  
ATOM    625  N   MET A  42      27.335  22.110  46.773  1.00 24.67           N  
ATOM    626  CA  MET A  42      27.254  23.409  47.434  1.00 24.67           C  
ATOM    627  C   MET A  42      26.832  23.241  48.888  1.00 24.67           C  
ATOM    628  O   MET A  42      27.454  23.787  49.806  1.00 24.67           O  
ATOM    629  CB  MET A  42      26.242  24.280  46.702  1.00 24.67           C  
ATOM    630  CG  MET A  42      25.975  25.627  47.286  1.00 24.67           C  
ATOM    631  SD  MET A  42      24.597  26.416  46.437  1.00 24.67           S  
ATOM    632  CE  MET A  42      23.246  25.356  46.995  1.00 24.67           C  
ATOM    633  H   MET A  42      26.756  21.938  45.948  1.00 24.67           H  
ATOM    634  HA  MET A  42      28.236  23.878  47.413  1.00 24.67           H  
ATOM    635 1HB  MET A  42      26.561  24.409  45.669  1.00 24.67           H  
ATOM    636 2HB  MET A  42      25.294  23.776  46.673  1.00 24.67           H  
ATOM    637 1HG  MET A  42      25.724  25.522  48.339  1.00 24.67           H  
ATOM    638 2HG  MET A  42      26.856  26.262  47.197  1.00 24.67           H  
ATOM    639 1HE  MET A  42      22.306  25.697  46.558  1.00 24.67           H  
ATOM    640 2HE  MET A  42      23.437  24.328  46.683  1.00 24.67           H  
ATOM    641 3HE  MET A  42      23.179  25.393  48.081  1.00 24.67           H  
ATOM    642  N   ILE A  43      25.770  22.468  49.086  1.00 24.67           N  
ATOM    643  CA  ILE A  43      25.204  22.232  50.399  1.00 24.67           C  
ATOM    644  C   ILE A  43      26.167  21.487  51.307  1.00 24.67           C  
ATOM    645  O   ILE A  43      26.371  21.896  52.452  1.00 24.67           O  
ATOM    646  CB  ILE A  43      23.893  21.464  50.255  1.00 24.67           C  
ATOM    647  CG1 ILE A  43      22.861  22.373  49.573  1.00 24.67           C  
ATOM    648  CG2 ILE A  43      23.421  21.007  51.591  1.00 24.67           C  
ATOM    649  CD1 ILE A  43      21.639  21.649  49.086  1.00 24.67           C  
ATOM    650  H   ILE A  43      25.316  22.044  48.275  1.00 24.67           H  
ATOM    651  HA  ILE A  43      24.986  23.195  50.853  1.00 24.67           H  
ATOM    652  HB  ILE A  43      24.051  20.601  49.606  1.00 24.67           H  
ATOM    653 1HG1 ILE A  43      22.549  23.140  50.278  1.00 24.67           H  
ATOM    654 2HG1 ILE A  43      23.333  22.858  48.727  1.00 24.67           H  
ATOM    655 1HG2 ILE A  43      22.490  20.457  51.482  1.00 24.67           H  
ATOM    656 2HG2 ILE A  43      24.177  20.360  52.027  1.00 24.67           H  
ATOM    657 3HG2 ILE A  43      23.262  21.872  52.234  1.00 24.67           H  
ATOM    658 1HD1 ILE A  43      20.962  22.359  48.611  1.00 24.67           H  
ATOM    659 2HD1 ILE A  43      21.937  20.892  48.356  1.00 24.67           H  
ATOM    660 3HD1 ILE A  43      21.138  21.171  49.925  1.00 24.67           H  
ATOM    661  N   LYS A  44      26.789  20.416  50.801  1.00 24.67           N  
ATOM    662  CA  LYS A  44      27.744  19.671  51.609  1.00 24.67           C  
ATOM    663  C   LYS A  44      28.934  20.545  51.996  1.00 24.67           C  
ATOM    664  O   LYS A  44      29.413  20.482  53.131  1.00 24.67           O  
ATOM    665  CB  LYS A  44      28.229  18.434  50.860  1.00 24.67           C  
ATOM    666  CG  LYS A  44      27.191  17.320  50.719  1.00 24.67           C  
ATOM    667  CD  LYS A  44      27.824  16.077  50.119  1.00 24.67           C  
ATOM    668  CE  LYS A  44      28.208  16.326  48.669  1.00 24.67           C  
ATOM    669  NZ  LYS A  44      28.777  15.116  48.009  1.00 24.67           N  
ATOM    670  H   LYS A  44      26.586  20.108  49.849  1.00 24.67           H  
ATOM    671  HA  LYS A  44      27.247  19.352  52.523  1.00 24.67           H  
ATOM    672 1HB  LYS A  44      28.535  18.728  49.850  1.00 24.67           H  
ATOM    673 2HB  LYS A  44      29.104  18.024  51.361  1.00 24.67           H  
ATOM    674 1HG  LYS A  44      26.783  17.078  51.700  1.00 24.67           H  
ATOM    675 2HG  LYS A  44      26.378  17.654  50.082  1.00 24.67           H  
ATOM    676 1HD  LYS A  44      28.715  15.808  50.684  1.00 24.67           H  
ATOM    677 2HD  LYS A  44      27.119  15.248  50.163  1.00 24.67           H  
ATOM    678 1HE  LYS A  44      27.327  16.649  48.114  1.00 24.67           H  
ATOM    679 2HE  LYS A  44      28.953  17.122  48.635  1.00 24.67           H  
ATOM    680 1HZ  LYS A  44      29.015  15.384  47.042  1.00 24.67           H  
ATOM    681 2HZ  LYS A  44      29.608  14.817  48.487  1.00 24.67           H  
ATOM    682 3HZ  LYS A  44      28.103  14.373  48.001  1.00 24.67           H  
ATOM    683  N   THR A  45      29.386  21.409  51.082  1.00 24.67           N  
ATOM    684  CA  THR A  45      30.503  22.287  51.387  1.00 24.67           C  
ATOM    685  C   THR A  45      30.118  23.208  52.538  1.00 24.67           C  
ATOM    686  O   THR A  45      30.888  23.395  53.493  1.00 24.67           O  
ATOM    687  CB  THR A  45      30.909  23.117  50.155  1.00 24.67           C  
ATOM    688  OG1 THR A  45      31.318  22.233  49.095  1.00 24.67           O  
ATOM    689  CG2 THR A  45      32.050  24.057  50.507  1.00 24.67           C  
ATOM    690  H   THR A  45      28.984  21.438  50.143  1.00 24.67           H  
ATOM    691  HA  THR A  45      31.353  21.682  51.699  1.00 24.67           H  
ATOM    692  HB  THR A  45      30.053  23.700  49.815  1.00 24.67           H  
ATOM    693  HG1 THR A  45      30.526  21.737  48.771  1.00 24.67           H  
ATOM    694 1HG2 THR A  45      32.323  24.638  49.628  1.00 24.67           H  
ATOM    695 2HG2 THR A  45      31.731  24.730  51.305  1.00 24.67           H  
ATOM    696 3HG2 THR A  45      32.908  23.477  50.841  1.00 24.67           H  
ATOM    697  N   ARG A  46      28.909  23.773  52.466  1.00 24.67           N  
ATOM    698  CA  ARG A  46      28.433  24.652  53.518  1.00 24.67           C  
ATOM    699  C   ARG A  46      28.292  23.900  54.839  1.00 24.67           C  
ATOM    700  O   ARG A  46      28.671  24.416  55.891  1.00 24.67           O  
ATOM    701  CB  ARG A  46      27.101  25.263  53.121  1.00 24.67           C  
ATOM    702  CG  ARG A  46      27.190  26.300  52.001  1.00 24.67           C  
ATOM    703  CD  ARG A  46      25.847  26.745  51.549  1.00 24.67           C  
ATOM    704  NE  ARG A  46      25.930  27.749  50.499  1.00 24.67           N  
ATOM    705  CZ  ARG A  46      24.882  28.193  49.777  1.00 24.67           C  
ATOM    706  NH1 ARG A  46      23.679  27.712  49.998  1.00 24.67           N  
ATOM    707  NH2 ARG A  46      25.064  29.113  48.846  1.00 24.67           N  
ATOM    708  H   ARG A  46      28.319  23.602  51.648  1.00 24.67           H  
ATOM    709  HA  ARG A  46      29.158  25.456  53.647  1.00 24.67           H  
ATOM    710 1HB  ARG A  46      26.431  24.474  52.783  1.00 24.67           H  
ATOM    711 2HB  ARG A  46      26.641  25.735  53.987  1.00 24.67           H  
ATOM    712 1HG  ARG A  46      27.737  27.172  52.360  1.00 24.67           H  
ATOM    713 2HG  ARG A  46      27.717  25.872  51.151  1.00 24.67           H  
ATOM    714 1HD  ARG A  46      25.303  25.885  51.153  1.00 24.67           H  
ATOM    715 2HD  ARG A  46      25.299  27.169  52.388  1.00 24.67           H  
ATOM    716  HE  ARG A  46      26.840  28.143  50.298  1.00 24.67           H  
ATOM    717 1HH1 ARG A  46      23.539  27.009  50.709  1.00 24.67           H  
ATOM    718 2HH1 ARG A  46      22.895  28.047  49.455  1.00 24.67           H  
ATOM    719 1HH2 ARG A  46      25.988  29.483  48.675  1.00 24.67           H  
ATOM    720 2HH2 ARG A  46      24.280  29.444  48.304  1.00 24.67           H  
ATOM    721  N   TYR A  47      27.804  22.658  54.799  1.00 24.67           N  
ATOM    722  CA  TYR A  47      27.662  21.912  56.040  1.00 24.67           C  
ATOM    723  C   TYR A  47      29.010  21.645  56.689  1.00 24.67           C  
ATOM    724  O   TYR A  47      29.155  21.793  57.906  1.00 24.67           O  
ATOM    725  CB  TYR A  47      26.936  20.592  55.810  1.00 24.67           C  
ATOM    726  CG  TYR A  47      25.470  20.749  55.535  1.00 24.67           C  
ATOM    727  CD1 TYR A  47      24.755  19.700  54.985  1.00 24.67           C  
ATOM    728  CD2 TYR A  47      24.839  21.948  55.822  1.00 24.67           C  
ATOM    729  CE1 TYR A  47      23.406  19.843  54.740  1.00 24.67           C  
ATOM    730  CE2 TYR A  47      23.495  22.096  55.570  1.00 24.67           C  
ATOM    731  CZ  TYR A  47      22.775  21.048  55.035  1.00 24.67           C  
ATOM    732  OH  TYR A  47      21.430  21.193  54.782  1.00 24.67           O  
ATOM    733  H   TYR A  47      27.491  22.256  53.916  1.00 24.67           H  
ATOM    734  HA  TYR A  47      27.077  22.511  56.734  1.00 24.67           H  
ATOM    735 1HB  TYR A  47      27.389  20.080  54.960  1.00 24.67           H  
ATOM    736 2HB  TYR A  47      27.056  19.952  56.681  1.00 24.67           H  
ATOM    737  HD1 TYR A  47      25.257  18.761  54.752  1.00 24.67           H  
ATOM    738  HD2 TYR A  47      25.405  22.774  56.246  1.00 24.67           H  
ATOM    739  HE1 TYR A  47      22.839  19.017  54.313  1.00 24.67           H  
ATOM    740  HE2 TYR A  47      22.999  23.040  55.795  1.00 24.67           H  
ATOM    741  HH  TYR A  47      21.081  20.370  54.431  1.00 24.67           H  
ATOM    742  N   LYS A  48      30.016  21.302  55.881  1.00 24.67           N  
ATOM    743  CA  LYS A  48      31.348  21.047  56.414  1.00 24.67           C  
ATOM    744  C   LYS A  48      31.937  22.325  56.996  1.00 24.67           C  
ATOM    745  O   LYS A  48      32.565  22.309  58.059  1.00 24.67           O  
ATOM    746  CB  LYS A  48      32.263  20.490  55.327  1.00 24.67           C  
ATOM    747  CG  LYS A  48      31.940  19.060  54.893  1.00 24.67           C  
ATOM    748  CD  LYS A  48      32.874  18.603  53.783  1.00 24.67           C  
ATOM    749  CE  LYS A  48      32.557  17.187  53.333  1.00 24.67           C  
ATOM    750  NZ  LYS A  48      33.461  16.743  52.234  1.00 24.67           N  
ATOM    751  H   LYS A  48      29.841  21.185  54.881  1.00 24.67           H  
ATOM    752  HA  LYS A  48      31.267  20.313  57.213  1.00 24.67           H  
ATOM    753 1HB  LYS A  48      32.188  21.125  54.440  1.00 24.67           H  
ATOM    754 2HB  LYS A  48      33.296  20.520  55.667  1.00 24.67           H  
ATOM    755 1HG  LYS A  48      32.042  18.390  55.745  1.00 24.67           H  
ATOM    756 2HG  LYS A  48      30.912  19.013  54.538  1.00 24.67           H  
ATOM    757 1HD  LYS A  48      32.767  19.277  52.930  1.00 24.67           H  
ATOM    758 2HD  LYS A  48      33.904  18.646  54.132  1.00 24.67           H  
ATOM    759 1HE  LYS A  48      32.669  16.511  54.178  1.00 24.67           H  
ATOM    760 2HE  LYS A  48      31.525  17.148  52.981  1.00 24.67           H  
ATOM    761 1HZ  LYS A  48      33.224  15.801  51.960  1.00 24.67           H  
ATOM    762 2HZ  LYS A  48      33.356  17.361  51.441  1.00 24.67           H  
ATOM    763 3HZ  LYS A  48      34.419  16.768  52.554  1.00 24.67           H  
ATOM    764  N   THR A  49      31.680  23.449  56.327  1.00 24.67           N  
ATOM    765  CA  THR A  49      32.173  24.738  56.774  1.00 24.67           C  
ATOM    766  C   THR A  49      31.595  25.063  58.146  1.00 24.67           C  
ATOM    767  O   THR A  49      32.299  25.536  59.036  1.00 24.67           O  
ATOM    768  CB  THR A  49      31.784  25.838  55.772  1.00 24.67           C  
ATOM    769  OG1 THR A  49      32.368  25.542  54.487  1.00 24.67           O  
ATOM    770  CG2 THR A  49      32.258  27.189  56.259  1.00 24.67           C  
ATOM    771  H   THR A  49      31.163  23.405  55.447  1.00 24.67           H  
ATOM    772  HA  THR A  49      33.258  24.692  56.859  1.00 24.67           H  
ATOM    773  HB  THR A  49      30.706  25.864  55.669  1.00 24.67           H  
ATOM    774  HG1 THR A  49      31.998  24.683  54.164  1.00 24.67           H  
ATOM    775 1HG2 THR A  49      31.969  27.954  55.540  1.00 24.67           H  
ATOM    776 2HG2 THR A  49      31.800  27.404  57.225  1.00 24.67           H  
ATOM    777 3HG2 THR A  49      33.341  27.178  56.363  1.00 24.67           H  
ATOM    778  N   LEU A  50      30.297  24.824  58.308  1.00 24.67           N  
ATOM    779  CA  LEU A  50      29.623  25.066  59.571  1.00 24.67           C  
ATOM    780  C   LEU A  50      30.095  24.102  60.665  1.00 24.67           C  
ATOM    781  O   LEU A  50      30.241  24.489  61.826  1.00 24.67           O  
ATOM    782  CB  LEU A  50      28.116  24.912  59.363  1.00 24.67           C  
ATOM    783  CG  LEU A  50      27.466  25.987  58.486  1.00 24.67           C  
ATOM    784  CD1 LEU A  50      26.032  25.583  58.187  1.00 24.67           C  
ATOM    785  CD2 LEU A  50      27.533  27.320  59.201  1.00 24.67           C  
ATOM    786  H   LEU A  50      29.759  24.468  57.518  1.00 24.67           H  
ATOM    787  HA  LEU A  50      29.842  26.084  59.888  1.00 24.67           H  
ATOM    788 1HB  LEU A  50      27.934  23.947  58.889  1.00 24.67           H  
ATOM    789 2HB  LEU A  50      27.626  24.919  60.333  1.00 24.67           H  
ATOM    790  HG  LEU A  50      28.000  26.066  57.547  1.00 24.67           H  
ATOM    791 1HD1 LEU A  50      25.565  26.337  57.554  1.00 24.67           H  
ATOM    792 2HD1 LEU A  50      26.033  24.627  57.669  1.00 24.67           H  
ATOM    793 3HD1 LEU A  50      25.476  25.494  59.117  1.00 24.67           H  
ATOM    794 1HD2 LEU A  50      27.076  28.089  58.578  1.00 24.67           H  
ATOM    795 2HD2 LEU A  50      26.997  27.252  60.148  1.00 24.67           H  
ATOM    796 3HD2 LEU A  50      28.576  27.576  59.390  1.00 24.67           H  
ATOM    797  N   ALA A  51      30.324  22.837  60.290  1.00 24.67           N  
ATOM    798  CA  ALA A  51      30.752  21.796  61.220  1.00 24.67           C  
ATOM    799  C   ALA A  51      32.109  22.062  61.872  1.00 24.67           C  
ATOM    800  O   ALA A  51      32.287  21.771  63.059  1.00 24.67           O  
ATOM    801  CB  ALA A  51      30.817  20.464  60.495  1.00 24.67           C  
ATOM    802  H   ALA A  51      30.162  22.572  59.320  1.00 24.67           H  
ATOM    803  HA  ALA A  51      30.006  21.737  62.011  1.00 24.67           H  
ATOM    804 1HB  ALA A  51      31.092  19.680  61.198  1.00 24.67           H  
ATOM    805 2HB  ALA A  51      29.844  20.241  60.057  1.00 24.67           H  
ATOM    806 3HB  ALA A  51      31.563  20.524  59.708  1.00 24.67           H  
ATOM    807  N   SER A  52      33.063  22.601  61.108  1.00 24.67           N  
ATOM    808  CA  SER A  52      34.400  22.841  61.645  1.00 24.67           C  
ATOM    809  C   SER A  52      35.210  23.839  60.822  1.00 24.67           C  
ATOM    810  O   SER A  52      35.612  24.878  61.349  1.00 24.67           O  
ATOM    811  OXT SER A  52      35.791  23.417  59.822  1.00 24.67           O  
ATOM    812  CB  SER A  52      35.161  21.529  61.727  1.00 24.67           C  
ATOM    813  OG  SER A  52      36.462  21.731  62.207  1.00 24.67           O  
ATOM    814  H   SER A  52      32.858  22.802  60.126  1.00 24.67           H  
ATOM    815  HA  SER A  52      34.290  23.247  62.651  1.00 24.67           H  
ATOM    816 1HB  SER A  52      34.635  20.838  62.385  1.00 24.67           H  
ATOM    817 2HB  SER A  52      35.200  21.073  60.739  1.00 24.67           H  
ATOM    818  HG  SER A  52      36.363  22.091  63.092  1.00 24.67           H  
TER     819
ENDMDL

REMARK ID 557521 MODEL 2 2023-10-21_00000033_2_19
PFRMAT TS
TARGET 2023-10-21_00000033_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.217   1.638   1.806  1.00  7.01           N  
ATOM      2  CA  SER A   1       1.039   0.816   0.931  1.00  7.01           C  
ATOM      3  C   SER A   1       2.353   1.505   0.590  1.00  7.01           C  
ATOM      4  O   SER A   1       2.995   2.114   1.446  1.00  7.01           O  
ATOM      5  CB  SER A   1       0.283   0.500  -0.349  1.00  7.01           C  
ATOM      6  OG  SER A   1       1.026  -0.361  -1.179  1.00  7.01           O  
ATOM      7 1H   SER A   1      -0.477   1.059   2.256  1.00  7.01           H  
ATOM      8 2H   SER A   1       0.801   2.071   2.508  1.00  7.01           H  
ATOM      9 3H   SER A   1      -0.242   2.352   1.261  1.00  7.01           H  
ATOM     10  HA  SER A   1       1.266  -0.118   1.446  1.00  7.01           H  
ATOM     11 1HB  SER A   1      -0.671   0.035  -0.101  1.00  7.01           H  
ATOM     12 2HB  SER A   1       0.066   1.429  -0.880  1.00  7.01           H  
ATOM     13  HG  SER A   1       1.146  -1.174  -0.673  1.00  7.01           H  
ATOM     14  N   MET A   2       2.751   1.405  -0.672  1.00 10.04           N  
ATOM     15  CA  MET A   2       3.989   2.008  -1.157  1.00 10.04           C  
ATOM     16  C   MET A   2       3.906   3.532  -1.223  1.00 10.04           C  
ATOM     17  O   MET A   2       3.017   4.095  -1.871  1.00 10.04           O  
ATOM     18  CB  MET A   2       4.332   1.410  -2.521  1.00 10.04           C  
ATOM     19  CG  MET A   2       5.605   1.916  -3.144  1.00 10.04           C  
ATOM     20  SD  MET A   2       5.952   1.161  -4.746  1.00 10.04           S  
ATOM     21  CE  MET A   2       4.605   1.784  -5.756  1.00 10.04           C  
ATOM     22  H   MET A   2       2.178   0.877  -1.324  1.00 10.04           H  
ATOM     23  HA  MET A   2       4.787   1.755  -0.459  1.00 10.04           H  
ATOM     24 1HB  MET A   2       4.419   0.328  -2.428  1.00 10.04           H  
ATOM     25 2HB  MET A   2       3.517   1.608  -3.217  1.00 10.04           H  
ATOM     26 1HG  MET A   2       5.515   2.964  -3.284  1.00 10.04           H  
ATOM     27 2HG  MET A   2       6.447   1.727  -2.478  1.00 10.04           H  
ATOM     28 1HE  MET A   2       4.699   1.391  -6.768  1.00 10.04           H  
ATOM     29 2HE  MET A   2       3.657   1.456  -5.329  1.00 10.04           H  
ATOM     30 3HE  MET A   2       4.626   2.863  -5.791  1.00 10.04           H  
ATOM     31  N   LYS A   3       4.895   4.198  -0.626  1.00 14.04           N  
ATOM     32  CA  LYS A   3       4.917   5.659  -0.590  1.00 14.04           C  
ATOM     33  C   LYS A   3       4.946   6.279  -1.977  1.00 14.04           C  
ATOM     34  O   LYS A   3       4.378   7.347  -2.192  1.00 14.04           O  
ATOM     35  CB  LYS A   3       6.105   6.157   0.226  1.00 14.04           C  
ATOM     36  CG  LYS A   3       5.972   5.906   1.727  1.00 14.04           C  
ATOM     37  CD  LYS A   3       7.186   6.417   2.496  1.00 14.04           C  
ATOM     38  CE  LYS A   3       7.039   6.170   3.994  1.00 14.04           C  
ATOM     39  NZ  LYS A   3       8.229   6.640   4.754  1.00 14.04           N  
ATOM     40  H   LYS A   3       5.607   3.678  -0.132  1.00 14.04           H  
ATOM     41  HA  LYS A   3       4.009   5.996  -0.099  1.00 14.04           H  
ATOM     42 1HB  LYS A   3       7.018   5.673  -0.121  1.00 14.04           H  
ATOM     43 2HB  LYS A   3       6.225   7.230   0.072  1.00 14.04           H  
ATOM     44 1HG  LYS A   3       5.077   6.409   2.096  1.00 14.04           H  
ATOM     45 2HG  LYS A   3       5.861   4.836   1.903  1.00 14.04           H  
ATOM     46 1HD  LYS A   3       8.083   5.910   2.138  1.00 14.04           H  
ATOM     47 2HD  LYS A   3       7.302   7.487   2.324  1.00 14.04           H  
ATOM     48 1HE  LYS A   3       6.157   6.697   4.356  1.00 14.04           H  
ATOM     49 2HE  LYS A   3       6.908   5.101   4.168  1.00 14.04           H  
ATOM     50 1HZ  LYS A   3       8.092   6.460   5.738  1.00 14.04           H  
ATOM     51 2HZ  LYS A   3       9.051   6.148   4.433  1.00 14.04           H  
ATOM     52 3HZ  LYS A   3       8.351   7.631   4.607  1.00 14.04           H  
ATOM     53  N   ARG A   4       5.591   5.616  -2.928  1.00 18.39           N  
ATOM     54  CA  ARG A   4       5.651   6.134  -4.286  1.00 18.39           C  
ATOM     55  C   ARG A   4       4.252   6.188  -4.906  1.00 18.39           C  
ATOM     56  O   ARG A   4       3.946   7.077  -5.706  1.00 18.39           O  
ATOM     57  CB  ARG A   4       6.548   5.270  -5.156  1.00 18.39           C  
ATOM     58  CG  ARG A   4       8.021   5.340  -4.841  1.00 18.39           C  
ATOM     59  CD  ARG A   4       8.800   4.398  -5.693  1.00 18.39           C  
ATOM     60  NE  ARG A   4      10.227   4.453  -5.407  1.00 18.39           N  
ATOM     61  CZ  ARG A   4      11.146   3.610  -5.920  1.00 18.39           C  
ATOM     62  NH1 ARG A   4      10.778   2.652  -6.743  1.00 18.39           N  
ATOM     63  NH2 ARG A   4      12.421   3.748  -5.598  1.00 18.39           N  
ATOM     64  H   ARG A   4       6.044   4.746  -2.700  1.00 18.39           H  
ATOM     65  HA  ARG A   4       6.060   7.144  -4.255  1.00 18.39           H  
ATOM     66 1HB  ARG A   4       6.263   4.246  -5.062  1.00 18.39           H  
ATOM     67 2HB  ARG A   4       6.417   5.548  -6.202  1.00 18.39           H  
ATOM     68 1HG  ARG A   4       8.384   6.353  -5.017  1.00 18.39           H  
ATOM     69 2HG  ARG A   4       8.180   5.071  -3.797  1.00 18.39           H  
ATOM     70 1HD  ARG A   4       8.455   3.378  -5.515  1.00 18.39           H  
ATOM     71 2HD  ARG A   4       8.653   4.651  -6.742  1.00 18.39           H  
ATOM     72  HE  ARG A   4      10.551   5.176  -4.778  1.00 18.39           H  
ATOM     73 1HH1 ARG A   4       9.804   2.545  -6.990  1.00 18.39           H  
ATOM     74 2HH1 ARG A   4      11.468   2.023  -7.126  1.00 18.39           H  
ATOM     75 1HH2 ARG A   4      12.705   4.485  -4.966  1.00 18.39           H  
ATOM     76 2HH2 ARG A   4      13.110   3.119  -5.982  1.00 18.39           H  
ATOM     77  N   ALA A   5       3.390   5.218  -4.565  1.00 21.31           N  
ATOM     78  CA  ALA A   5       2.047   5.210  -5.119  1.00 21.31           C  
ATOM     79  C   ALA A   5       1.285   6.395  -4.572  1.00 21.31           C  
ATOM     80  O   ALA A   5       0.557   7.079  -5.297  1.00 21.31           O  
ATOM     81  CB  ALA A   5       1.322   3.923  -4.776  1.00 21.31           C  
ATOM     82  H   ALA A   5       3.631   4.531  -3.859  1.00 21.31           H  
ATOM     83  HA  ALA A   5       2.116   5.312  -6.201  1.00 21.31           H  
ATOM     84 1HB  ALA A   5       0.323   3.944  -5.205  1.00 21.31           H  
ATOM     85 2HB  ALA A   5       1.870   3.080  -5.176  1.00 21.31           H  
ATOM     86 3HB  ALA A   5       1.249   3.826  -3.693  1.00 21.31           H  
ATOM     87  N   LEU A   6       1.493   6.645  -3.277  1.00 21.34           N  
ATOM     88  CA  LEU A   6       0.830   7.741  -2.593  1.00 21.34           C  
ATOM     89  C   LEU A   6       1.325   9.070  -3.139  1.00 21.34           C  
ATOM     90  O   LEU A   6       0.542   9.990  -3.368  1.00 21.34           O  
ATOM     91  CB  LEU A   6       1.104   7.635  -1.097  1.00 21.34           C  
ATOM     92  CG  LEU A   6       0.471   6.415  -0.435  1.00 21.34           C  
ATOM     93  CD1 LEU A   6       0.943   6.309   1.007  1.00 21.34           C  
ATOM     94  CD2 LEU A   6      -1.039   6.533  -0.526  1.00 21.34           C  
ATOM     95  H   LEU A   6       2.112   6.020  -2.754  1.00 21.34           H  
ATOM     96  HA  LEU A   6      -0.241   7.666  -2.768  1.00 21.34           H  
ATOM     97 1HB  LEU A   6       2.174   7.586  -0.939  1.00 21.34           H  
ATOM     98 2HB  LEU A   6       0.722   8.528  -0.605  1.00 21.34           H  
ATOM     99  HG  LEU A   6       0.798   5.509  -0.958  1.00 21.34           H  
ATOM    100 1HD1 LEU A   6       0.500   5.431   1.470  1.00 21.34           H  
ATOM    101 2HD1 LEU A   6       2.023   6.220   1.033  1.00 21.34           H  
ATOM    102 3HD1 LEU A   6       0.641   7.201   1.553  1.00 21.34           H  
ATOM    103 1HD2 LEU A   6      -1.500   5.660  -0.066  1.00 21.34           H  
ATOM    104 2HD2 LEU A   6      -1.365   7.433  -0.004  1.00 21.34           H  
ATOM    105 3HD2 LEU A   6      -1.335   6.591  -1.573  1.00 21.34           H  
ATOM    106  N   GLY A   7       2.623   9.139  -3.424  1.00 19.37           N  
ATOM    107  CA  GLY A   7       3.241  10.326  -3.982  1.00 19.37           C  
ATOM    108  C   GLY A   7       2.546  10.687  -5.281  1.00 19.37           C  
ATOM    109  O   GLY A   7       2.136  11.839  -5.484  1.00 19.37           O  
ATOM    110  H   GLY A   7       3.218   8.345  -3.200  1.00 19.37           H  
ATOM    111 1HA  GLY A   7       3.169  11.150  -3.274  1.00 19.37           H  
ATOM    112 2HA  GLY A   7       4.298  10.130  -4.166  1.00 19.37           H  
ATOM    113  N   LYS A   8       2.433   9.706  -6.179  1.00 16.73           N  
ATOM    114  CA  LYS A   8       1.784   9.944  -7.456  1.00 16.73           C  
ATOM    115  C   LYS A   8       0.307  10.285  -7.287  1.00 16.73           C  
ATOM    116  O   LYS A   8      -0.192  11.206  -7.933  1.00 16.73           O  
ATOM    117  CB  LYS A   8       1.927   8.716  -8.349  1.00 16.73           C  
ATOM    118  CG  LYS A   8       3.341   8.472  -8.859  1.00 16.73           C  
ATOM    119  CD  LYS A   8       3.412   7.216  -9.706  1.00 16.73           C  
ATOM    120  CE  LYS A   8       4.826   6.961 -10.203  1.00 16.73           C  
ATOM    121  NZ  LYS A   8       4.911   5.715 -11.010  1.00 16.73           N  
ATOM    122  H   LYS A   8       2.810   8.779  -5.967  1.00 16.73           H  
ATOM    123  HA  LYS A   8       2.274  10.788  -7.939  1.00 16.73           H  
ATOM    124 1HB  LYS A   8       1.620   7.830  -7.785  1.00 16.73           H  
ATOM    125 2HB  LYS A   8       1.265   8.808  -9.204  1.00 16.73           H  
ATOM    126 1HG  LYS A   8       3.667   9.326  -9.451  1.00 16.73           H  
ATOM    127 2HG  LYS A   8       4.012   8.364  -8.005  1.00 16.73           H  
ATOM    128 1HD  LYS A   8       3.087   6.363  -9.106  1.00 16.73           H  
ATOM    129 2HD  LYS A   8       2.743   7.315 -10.562  1.00 16.73           H  
ATOM    130 1HE  LYS A   8       5.147   7.802 -10.815  1.00 16.73           H  
ATOM    131 2HE  LYS A   8       5.494   6.873  -9.345  1.00 16.73           H  
ATOM    132 1HZ  LYS A   8       5.862   5.578 -11.321  1.00 16.73           H  
ATOM    133 2HZ  LYS A   8       4.624   4.930 -10.444  1.00 16.73           H  
ATOM    134 3HZ  LYS A   8       4.302   5.792 -11.812  1.00 16.73           H  
ATOM    135  N   ALA A   9      -0.395   9.595  -6.380  1.00 13.92           N  
ATOM    136  CA  ALA A   9      -1.814   9.874  -6.192  1.00 13.92           C  
ATOM    137  C   ALA A   9      -2.038  11.315  -5.756  1.00 13.92           C  
ATOM    138  O   ALA A   9      -2.925  12.003  -6.275  1.00 13.92           O  
ATOM    139  CB  ALA A   9      -2.389   8.933  -5.147  1.00 13.92           C  
ATOM    140  H   ALA A   9       0.043   8.838  -5.854  1.00 13.92           H  
ATOM    141  HA  ALA A   9      -2.321   9.720  -7.143  1.00 13.92           H  
ATOM    142 1HB  ALA A   9      -3.451   9.129  -5.023  1.00 13.92           H  
ATOM    143 2HB  ALA A   9      -2.240   7.902  -5.470  1.00 13.92           H  
ATOM    144 3HB  ALA A   9      -1.876   9.092  -4.200  1.00 13.92           H  
ATOM    145  N   ILE A  10      -1.190  11.784  -4.842  1.00 11.45           N  
ATOM    146  CA  ILE A  10      -1.262  13.142  -4.342  1.00 11.45           C  
ATOM    147  C   ILE A  10      -0.903  14.117  -5.430  1.00 11.45           C  
ATOM    148  O   ILE A  10      -1.585  15.122  -5.613  1.00 11.45           O  
ATOM    149  CB  ILE A  10      -0.339  13.356  -3.143  1.00 11.45           C  
ATOM    150  CG1 ILE A  10      -0.847  12.542  -1.946  1.00 11.45           C  
ATOM    151  CG2 ILE A  10      -0.269  14.848  -2.816  1.00 11.45           C  
ATOM    152  CD1 ILE A  10       0.148  12.445  -0.819  1.00 11.45           C  
ATOM    153  H   ILE A  10      -0.480  11.160  -4.455  1.00 11.45           H  
ATOM    154  HA  ILE A  10      -2.285  13.341  -4.027  1.00 11.45           H  
ATOM    155  HB  ILE A  10       0.660  12.983  -3.387  1.00 11.45           H  
ATOM    156 1HG1 ILE A  10      -1.757  13.006  -1.568  1.00 11.45           H  
ATOM    157 2HG1 ILE A  10      -1.089  11.536  -2.282  1.00 11.45           H  
ATOM    158 1HG2 ILE A  10       0.396  15.007  -1.971  1.00 11.45           H  
ATOM    159 2HG2 ILE A  10       0.114  15.396  -3.681  1.00 11.45           H  
ATOM    160 3HG2 ILE A  10      -1.265  15.219  -2.570  1.00 11.45           H  
ATOM    161 1HD1 ILE A  10      -0.278  11.854  -0.009  1.00 11.45           H  
ATOM    162 2HD1 ILE A  10       1.056  11.959  -1.185  1.00 11.45           H  
ATOM    163 3HD1 ILE A  10       0.388  13.442  -0.456  1.00 11.45           H  
ATOM    164  N   SER A  11       0.160  13.824  -6.170  1.00  9.81           N  
ATOM    165  CA  SER A  11       0.591  14.724  -7.213  1.00  9.81           C  
ATOM    166  C   SER A  11      -0.528  14.924  -8.224  1.00  9.81           C  
ATOM    167  O   SER A  11      -0.796  16.053  -8.632  1.00  9.81           O  
ATOM    168  CB  SER A  11       1.805  14.146  -7.906  1.00  9.81           C  
ATOM    169  OG  SER A  11       2.892  14.044  -7.014  1.00  9.81           O  
ATOM    170  H   SER A  11       0.701  12.978  -5.988  1.00  9.81           H  
ATOM    171  HA  SER A  11       0.842  15.687  -6.765  1.00  9.81           H  
ATOM    172 1HB  SER A  11       1.561  13.162  -8.301  1.00  9.81           H  
ATOM    173 2HB  SER A  11       2.076  14.778  -8.748  1.00  9.81           H  
ATOM    174  HG  SER A  11       2.622  13.371  -6.340  1.00  9.81           H  
ATOM    175  N   TYR A  12      -1.230  13.848  -8.588  1.00  9.13           N  
ATOM    176  CA  TYR A  12      -2.324  13.991  -9.534  1.00  9.13           C  
ATOM    177  C   TYR A  12      -3.455  14.827  -8.941  1.00  9.13           C  
ATOM    178  O   TYR A  12      -4.048  15.654  -9.643  1.00  9.13           O  
ATOM    179  CB  TYR A  12      -2.826  12.628  -9.994  1.00  9.13           C  
ATOM    180  CG  TYR A  12      -1.852  11.938 -10.922  1.00  9.13           C  
ATOM    181  CD1 TYR A  12      -1.379  10.668 -10.627  1.00  9.13           C  
ATOM    182  CD2 TYR A  12      -1.414  12.592 -12.061  1.00  9.13           C  
ATOM    183  CE1 TYR A  12      -0.474  10.054 -11.469  1.00  9.13           C  
ATOM    184  CE2 TYR A  12      -0.509  11.984 -12.906  1.00  9.13           C  
ATOM    185  CZ  TYR A  12      -0.037  10.717 -12.612  1.00  9.13           C  
ATOM    186  OH  TYR A  12       0.869  10.107 -13.451  1.00  9.13           O  
ATOM    187  H   TYR A  12      -0.977  12.926  -8.229  1.00  9.13           H  
ATOM    188  HA  TYR A  12      -1.949  14.520 -10.408  1.00  9.13           H  
ATOM    189 1HB  TYR A  12      -2.983  11.987  -9.120  1.00  9.13           H  
ATOM    190 2HB  TYR A  12      -3.779  12.737 -10.506  1.00  9.13           H  
ATOM    191  HD1 TYR A  12      -1.722  10.155  -9.727  1.00  9.13           H  
ATOM    192  HD2 TYR A  12      -1.785  13.590 -12.288  1.00  9.13           H  
ATOM    193  HE1 TYR A  12      -0.103   9.057 -11.235  1.00  9.13           H  
ATOM    194  HE2 TYR A  12      -0.165  12.504 -13.801  1.00  9.13           H  
ATOM    195  HH  TYR A  12       1.060  10.688 -14.191  1.00  9.13           H  
ATOM    196  N   GLU A  13      -3.750  14.646  -7.646  1.00  9.40           N  
ATOM    197  CA  GLU A  13      -4.787  15.460  -7.023  1.00  9.40           C  
ATOM    198  C   GLU A  13      -4.396  16.935  -7.079  1.00  9.40           C  
ATOM    199  O   GLU A  13      -5.216  17.794  -7.421  1.00  9.40           O  
ATOM    200  CB  GLU A  13      -5.034  15.063  -5.561  1.00  9.40           C  
ATOM    201  CG  GLU A  13      -6.174  15.861  -4.912  1.00  9.40           C  
ATOM    202  CD  GLU A  13      -6.471  15.518  -3.455  1.00  9.40           C  
ATOM    203  OE1 GLU A  13      -5.780  14.722  -2.873  1.00  9.40           O  
ATOM    204  OE2 GLU A  13      -7.425  16.062  -2.942  1.00  9.40           O  
ATOM    205  H   GLU A  13      -3.267  13.928  -7.099  1.00  9.40           H  
ATOM    206  HA  GLU A  13      -5.713  15.329  -7.580  1.00  9.40           H  
ATOM    207 1HB  GLU A  13      -5.269  14.000  -5.504  1.00  9.40           H  
ATOM    208 2HB  GLU A  13      -4.128  15.230  -4.979  1.00  9.40           H  
ATOM    209 1HG  GLU A  13      -5.900  16.914  -4.970  1.00  9.40           H  
ATOM    210 2HG  GLU A  13      -7.077  15.723  -5.502  1.00  9.40           H  
ATOM    211  N   GLU A  14      -3.133  17.235  -6.754  1.00 10.63           N  
ATOM    212  CA  GLU A  14      -2.672  18.616  -6.766  1.00 10.63           C  
ATOM    213  C   GLU A  14      -2.747  19.201  -8.172  1.00 10.63           C  
ATOM    214  O   GLU A  14      -3.162  20.351  -8.346  1.00 10.63           O  
ATOM    215  CB  GLU A  14      -1.245  18.727  -6.216  1.00 10.63           C  
ATOM    216  CG  GLU A  14      -1.120  18.468  -4.703  1.00 10.63           C  
ATOM    217  CD  GLU A  14       0.307  18.560  -4.187  1.00 10.63           C  
ATOM    218  OE1 GLU A  14       1.205  18.735  -4.978  1.00 10.63           O  
ATOM    219  OE2 GLU A  14       0.492  18.458  -2.995  1.00 10.63           O  
ATOM    220  H   GLU A  14      -2.498  16.484  -6.477  1.00 10.63           H  
ATOM    221  HA  GLU A  14      -3.330  19.199  -6.122  1.00 10.63           H  
ATOM    222 1HB  GLU A  14      -0.609  18.002  -6.728  1.00 10.63           H  
ATOM    223 2HB  GLU A  14      -0.849  19.718  -6.426  1.00 10.63           H  
ATOM    224 1HG  GLU A  14      -1.733  19.193  -4.172  1.00 10.63           H  
ATOM    225 2HG  GLU A  14      -1.516  17.476  -4.487  1.00 10.63           H  
ATOM    226  N   MET A  15      -2.400  18.398  -9.185  1.00 12.77           N  
ATOM    227  CA  MET A  15      -2.495  18.850 -10.563  1.00 12.77           C  
ATOM    228  C   MET A  15      -3.927  19.203 -10.889  1.00 12.77           C  
ATOM    229  O   MET A  15      -4.194  20.262 -11.460  1.00 12.77           O  
ATOM    230  CB  MET A  15      -1.997  17.775 -11.522  1.00 12.77           C  
ATOM    231  CG  MET A  15      -0.504  17.529 -11.507  1.00 12.77           C  
ATOM    232  SD  MET A  15      -0.056  16.052 -12.430  1.00 12.77           S  
ATOM    233  CE  MET A  15      -0.507  16.547 -14.086  1.00 12.77           C  
ATOM    234  H   MET A  15      -2.040  17.464  -8.984  1.00 12.77           H  
ATOM    235  HA  MET A  15      -1.889  19.748 -10.680  1.00 12.77           H  
ATOM    236 1HB  MET A  15      -2.483  16.836 -11.286  1.00 12.77           H  
ATOM    237 2HB  MET A  15      -2.281  18.038 -12.535  1.00 12.77           H  
ATOM    238 1HG  MET A  15       0.001  18.380 -11.960  1.00 12.77           H  
ATOM    239 2HG  MET A  15      -0.147  17.432 -10.492  1.00 12.77           H  
ATOM    240 1HE  MET A  15      -0.288  15.737 -14.781  1.00 12.77           H  
ATOM    241 2HE  MET A  15      -1.572  16.773 -14.118  1.00 12.77           H  
ATOM    242 3HE  MET A  15       0.061  17.435 -14.371  1.00 12.77           H  
ATOM    243  N   ALA A  16      -4.862  18.328 -10.500  1.00 15.52           N  
ATOM    244  CA  ALA A  16      -6.265  18.566 -10.779  1.00 15.52           C  
ATOM    245  C   ALA A  16      -6.737  19.854 -10.133  1.00 15.52           C  
ATOM    246  O   ALA A  16      -7.409  20.661 -10.777  1.00 15.52           O  
ATOM    247  CB  ALA A  16      -7.096  17.405 -10.276  1.00 15.52           C  
ATOM    248  H   ALA A  16      -4.585  17.467 -10.025  1.00 15.52           H  
ATOM    249  HA  ALA A  16      -6.388  18.658 -11.857  1.00 15.52           H  
ATOM    250 1HB  ALA A  16      -8.146  17.579 -10.507  1.00 15.52           H  
ATOM    251 2HB  ALA A  16      -6.761  16.486 -10.756  1.00 15.52           H  
ATOM    252 3HB  ALA A  16      -6.974  17.312  -9.199  1.00 15.52           H  
ATOM    253  N   LYS A  17      -6.319  20.094  -8.886  1.00 18.70           N  
ATOM    254  CA  LYS A  17      -6.716  21.314  -8.200  1.00 18.70           C  
ATOM    255  C   LYS A  17      -6.138  22.528  -8.904  1.00 18.70           C  
ATOM    256  O   LYS A  17      -6.814  23.548  -9.053  1.00 18.70           O  
ATOM    257  CB  LYS A  17      -6.297  21.264  -6.733  1.00 18.70           C  
ATOM    258  CG  LYS A  17      -7.128  20.285  -5.898  1.00 18.70           C  
ATOM    259  CD  LYS A  17      -6.663  20.211  -4.449  1.00 18.70           C  
ATOM    260  CE  LYS A  17      -7.578  19.293  -3.637  1.00 18.70           C  
ATOM    261  NZ  LYS A  17      -7.101  19.103  -2.235  1.00 18.70           N  
ATOM    262  H   LYS A  17      -5.756  19.394  -8.399  1.00 18.70           H  
ATOM    263  HA  LYS A  17      -7.803  21.392  -8.240  1.00 18.70           H  
ATOM    264 1HB  LYS A  17      -5.250  20.959  -6.670  1.00 18.70           H  
ATOM    265 2HB  LYS A  17      -6.380  22.255  -6.292  1.00 18.70           H  
ATOM    266 1HG  LYS A  17      -8.175  20.588  -5.924  1.00 18.70           H  
ATOM    267 2HG  LYS A  17      -7.049  19.289  -6.340  1.00 18.70           H  
ATOM    268 1HD  LYS A  17      -5.646  19.811  -4.418  1.00 18.70           H  
ATOM    269 2HD  LYS A  17      -6.663  21.206  -4.007  1.00 18.70           H  
ATOM    270 1HE  LYS A  17      -8.575  19.729  -3.611  1.00 18.70           H  
ATOM    271 2HE  LYS A  17      -7.636  18.329  -4.127  1.00 18.70           H  
ATOM    272 1HZ  LYS A  17      -7.745  18.488  -1.744  1.00 18.70           H  
ATOM    273 2HZ  LYS A  17      -6.182  18.680  -2.247  1.00 18.70           H  
ATOM    274 3HZ  LYS A  17      -7.059  19.992  -1.764  1.00 18.70           H  
ATOM    275  N   GLY A  18      -4.904  22.397  -9.390  1.00 21.27           N  
ATOM    276  CA  GLY A  18      -4.243  23.454 -10.131  1.00 21.27           C  
ATOM    277  C   GLY A  18      -5.071  23.797 -11.357  1.00 21.27           C  
ATOM    278  O   GLY A  18      -5.375  24.966 -11.610  1.00 21.27           O  
ATOM    279  H   GLY A  18      -4.390  21.534  -9.216  1.00 21.27           H  
ATOM    280 1HA  GLY A  18      -4.120  24.333  -9.499  1.00 21.27           H  
ATOM    281 2HA  GLY A  18      -3.253  23.114 -10.434  1.00 21.27           H  
ATOM    282  N   TYR A  19      -5.449  22.778 -12.121  1.00 21.34           N  
ATOM    283  CA  TYR A  19      -6.230  23.006 -13.322  1.00 21.34           C  
ATOM    284  C   TYR A  19      -7.575  23.653 -13.004  1.00 21.34           C  
ATOM    285  O   TYR A  19      -7.997  24.572 -13.713  1.00 21.34           O  
ATOM    286  CB  TYR A  19      -6.412  21.697 -14.088  1.00 21.34           C  
ATOM    287  CG  TYR A  19      -5.128  21.219 -14.765  1.00 21.34           C  
ATOM    288  CD1 TYR A  19      -4.580  19.987 -14.438  1.00 21.34           C  
ATOM    289  CD2 TYR A  19      -4.499  22.022 -15.700  1.00 21.34           C  
ATOM    290  CE1 TYR A  19      -3.413  19.562 -15.034  1.00 21.34           C  
ATOM    291  CE2 TYR A  19      -3.327  21.600 -16.301  1.00 21.34           C  
ATOM    292  CZ  TYR A  19      -2.783  20.373 -15.966  1.00 21.34           C  
ATOM    293  OH  TYR A  19      -1.614  19.950 -16.560  1.00 21.34           O  
ATOM    294  H   TYR A  19      -5.169  21.830 -11.860  1.00 21.34           H  
ATOM    295  HA  TYR A  19      -5.688  23.695 -13.956  1.00 21.34           H  
ATOM    296 1HB  TYR A  19      -6.744  20.919 -13.396  1.00 21.34           H  
ATOM    297 2HB  TYR A  19      -7.183  21.817 -14.846  1.00 21.34           H  
ATOM    298  HD1 TYR A  19      -5.073  19.355 -13.705  1.00 21.34           H  
ATOM    299  HD2 TYR A  19      -4.928  22.988 -15.961  1.00 21.34           H  
ATOM    300  HE1 TYR A  19      -2.991  18.598 -14.770  1.00 21.34           H  
ATOM    301  HE2 TYR A  19      -2.832  22.235 -17.035  1.00 21.34           H  
ATOM    302  HH  TYR A  19      -1.352  20.581 -17.234  1.00 21.34           H  
ATOM    303  N   GLU A  20      -8.236  23.221 -11.923  1.00 19.37           N  
ATOM    304  CA  GLU A  20      -9.511  23.831 -11.566  1.00 19.37           C  
ATOM    305  C   GLU A  20      -9.341  25.304 -11.185  1.00 19.37           C  
ATOM    306  O   GLU A  20     -10.146  26.150 -11.590  1.00 19.37           O  
ATOM    307  CB  GLU A  20     -10.195  23.067 -10.423  1.00 19.37           C  
ATOM    308  CG  GLU A  20     -10.735  21.678 -10.806  1.00 19.37           C  
ATOM    309  CD  GLU A  20     -11.384  20.935  -9.648  1.00 19.37           C  
ATOM    310  OE1 GLU A  20     -11.345  21.424  -8.542  1.00 19.37           O  
ATOM    311  OE2 GLU A  20     -11.927  19.877  -9.880  1.00 19.37           O  
ATOM    312  H   GLU A  20      -7.860  22.449 -11.368  1.00 19.37           H  
ATOM    313  HA  GLU A  20     -10.163  23.785 -12.438  1.00 19.37           H  
ATOM    314 1HB  GLU A  20      -9.481  22.931  -9.609  1.00 19.37           H  
ATOM    315 2HB  GLU A  20     -11.024  23.657 -10.036  1.00 19.37           H  
ATOM    316 1HG  GLU A  20     -11.468  21.797 -11.602  1.00 19.37           H  
ATOM    317 2HG  GLU A  20      -9.914  21.082 -11.198  1.00 19.37           H  
ATOM    318  N   GLU A  21      -8.271  25.627 -10.444  1.00 17.17           N  
ATOM    319  CA  GLU A  21      -8.039  27.014 -10.064  1.00 17.17           C  
ATOM    320  C   GLU A  21      -7.799  27.858 -11.301  1.00 17.17           C  
ATOM    321  O   GLU A  21      -8.367  28.943 -11.436  1.00 17.17           O  
ATOM    322  CB  GLU A  21      -6.855  27.169  -9.103  1.00 17.17           C  
ATOM    323  CG  GLU A  21      -6.657  28.632  -8.633  1.00 17.17           C  
ATOM    324  CD  GLU A  21      -5.524  28.853  -7.635  1.00 17.17           C  
ATOM    325  OE1 GLU A  21      -4.832  27.919  -7.310  1.00 17.17           O  
ATOM    326  OE2 GLU A  21      -5.372  29.968  -7.190  1.00 17.17           O  
ATOM    327  H   GLU A  21      -7.636  24.895 -10.120  1.00 17.17           H  
ATOM    328  HA  GLU A  21      -8.932  27.388  -9.567  1.00 17.17           H  
ATOM    329 1HB  GLU A  21      -7.005  26.535  -8.229  1.00 17.17           H  
ATOM    330 2HB  GLU A  21      -5.939  26.837  -9.597  1.00 17.17           H  
ATOM    331 1HG  GLU A  21      -6.464  29.235  -9.513  1.00 17.17           H  
ATOM    332 2HG  GLU A  21      -7.589  28.981  -8.192  1.00 17.17           H  
ATOM    333  N   MET A  22      -6.977  27.357 -12.224  1.00 15.71           N  
ATOM    334  CA  MET A  22      -6.676  28.116 -13.425  1.00 15.71           C  
ATOM    335  C   MET A  22      -7.928  28.303 -14.264  1.00 15.71           C  
ATOM    336  O   MET A  22      -8.143  29.374 -14.835  1.00 15.71           O  
ATOM    337  CB  MET A  22      -5.570  27.424 -14.213  1.00 15.71           C  
ATOM    338  CG  MET A  22      -4.199  27.507 -13.535  1.00 15.71           C  
ATOM    339  SD  MET A  22      -2.848  26.886 -14.559  1.00 15.71           S  
ATOM    340  CE  MET A  22      -3.169  25.133 -14.497  1.00 15.71           C  
ATOM    341  H   MET A  22      -6.533  26.449 -12.069  1.00 15.71           H  
ATOM    342  HA  MET A  22      -6.323  29.099 -13.132  1.00 15.71           H  
ATOM    343 1HB  MET A  22      -5.823  26.368 -14.332  1.00 15.71           H  
ATOM    344 2HB  MET A  22      -5.495  27.864 -15.206  1.00 15.71           H  
ATOM    345 1HG  MET A  22      -3.990  28.545 -13.282  1.00 15.71           H  
ATOM    346 2HG  MET A  22      -4.221  26.937 -12.609  1.00 15.71           H  
ATOM    347 1HE  MET A  22      -2.418  24.601 -15.079  1.00 15.71           H  
ATOM    348 2HE  MET A  22      -3.144  24.789 -13.462  1.00 15.71           H  
ATOM    349 3HE  MET A  22      -4.144  24.951 -14.918  1.00 15.71           H  
ATOM    350  N   ALA A  23      -8.788  27.285 -14.320  1.00 15.21           N  
ATOM    351  CA  ALA A  23     -10.027  27.417 -15.065  1.00 15.21           C  
ATOM    352  C   ALA A  23     -10.882  28.531 -14.465  1.00 15.21           C  
ATOM    353  O   ALA A  23     -11.470  29.344 -15.194  1.00 15.21           O  
ATOM    354  CB  ALA A  23     -10.785  26.104 -15.045  1.00 15.21           C  
ATOM    355  H   ALA A  23      -8.573  26.399 -13.862  1.00 15.21           H  
ATOM    356  HA  ALA A  23      -9.784  27.683 -16.092  1.00 15.21           H  
ATOM    357 1HB  ALA A  23     -11.705  26.203 -15.615  1.00 15.21           H  
ATOM    358 2HB  ALA A  23     -10.163  25.323 -15.482  1.00 15.21           H  
ATOM    359 3HB  ALA A  23     -11.021  25.842 -14.016  1.00 15.21           H  
ATOM    360  N   ALA A  24     -10.931  28.593 -13.126  1.00 15.71           N  
ATOM    361  CA  ALA A  24     -11.698  29.632 -12.454  1.00 15.71           C  
ATOM    362  C   ALA A  24     -11.132  31.006 -12.770  1.00 15.71           C  
ATOM    363  O   ALA A  24     -11.875  31.940 -13.077  1.00 15.71           O  
ATOM    364  CB  ALA A  24     -11.694  29.403 -10.957  1.00 15.71           C  
ATOM    365  H   ALA A  24     -10.445  27.887 -12.567  1.00 15.71           H  
ATOM    366  HA  ALA A  24     -12.722  29.590 -12.823  1.00 15.71           H  
ATOM    367 1HB  ALA A  24     -12.287  30.173 -10.469  1.00 15.71           H  
ATOM    368 2HB  ALA A  24     -12.115  28.421 -10.742  1.00 15.71           H  
ATOM    369 3HB  ALA A  24     -10.674  29.443 -10.586  1.00 15.71           H  
ATOM    370  N   ILE A  25      -9.805  31.114 -12.775  1.00 17.17           N  
ATOM    371  CA  ILE A  25      -9.162  32.387 -13.056  1.00 17.17           C  
ATOM    372  C   ILE A  25      -9.457  32.832 -14.466  1.00 17.17           C  
ATOM    373  O   ILE A  25      -9.826  33.984 -14.698  1.00 17.17           O  
ATOM    374  CB  ILE A  25      -7.644  32.287 -12.863  1.00 17.17           C  
ATOM    375  CG1 ILE A  25      -7.326  32.091 -11.377  1.00 17.17           C  
ATOM    376  CG2 ILE A  25      -6.968  33.520 -13.424  1.00 17.17           C  
ATOM    377  CD1 ILE A  25      -5.897  31.679 -11.111  1.00 17.17           C  
ATOM    378  H   ILE A  25      -9.236  30.304 -12.521  1.00 17.17           H  
ATOM    379  HA  ILE A  25      -9.553  33.134 -12.370  1.00 17.17           H  
ATOM    380  HB  ILE A  25      -7.274  31.411 -13.390  1.00 17.17           H  
ATOM    381 1HG1 ILE A  25      -7.517  33.023 -10.852  1.00 17.17           H  
ATOM    382 2HG1 ILE A  25      -7.985  31.329 -10.972  1.00 17.17           H  
ATOM    383 1HG2 ILE A  25      -5.892  33.433 -13.297  1.00 17.17           H  
ATOM    384 2HG2 ILE A  25      -7.200  33.601 -14.479  1.00 17.17           H  
ATOM    385 3HG2 ILE A  25      -7.326  34.407 -12.902  1.00 17.17           H  
ATOM    386 1HD1 ILE A  25      -5.748  31.560 -10.034  1.00 17.17           H  
ATOM    387 2HD1 ILE A  25      -5.692  30.735 -11.605  1.00 17.17           H  
ATOM    388 3HD1 ILE A  25      -5.220  32.440 -11.488  1.00 17.17           H  
ATOM    389  N   ASN A  26      -9.315  31.919 -15.417  1.00 19.37           N  
ATOM    390  CA  ASN A  26      -9.559  32.248 -16.804  1.00 19.37           C  
ATOM    391  C   ASN A  26     -11.013  32.641 -17.032  1.00 19.37           C  
ATOM    392  O   ASN A  26     -11.297  33.556 -17.811  1.00 19.37           O  
ATOM    393  CB  ASN A  26      -9.165  31.080 -17.669  1.00 19.37           C  
ATOM    394  CG  ASN A  26      -7.669  30.917 -17.728  1.00 19.37           C  
ATOM    395  OD1 ASN A  26      -6.906  31.857 -17.463  1.00 19.37           O  
ATOM    396  ND2 ASN A  26      -7.230  29.734 -18.069  1.00 19.37           N  
ATOM    397  H   ASN A  26      -9.010  30.977 -15.170  1.00 19.37           H  
ATOM    398  HA  ASN A  26      -8.943  33.103 -17.071  1.00 19.37           H  
ATOM    399 1HB  ASN A  26      -9.605  30.166 -17.261  1.00 19.37           H  
ATOM    400 2HB  ASN A  26      -9.553  31.216 -18.676  1.00 19.37           H  
ATOM    401 1HD2 ASN A  26      -6.247  29.562 -18.122  1.00 19.37           H  
ATOM    402 2HD2 ASN A  26      -7.878  29.003 -18.271  1.00 19.37           H  
ATOM    403  N   SER A  27     -11.938  31.990 -16.315  1.00 21.86           N  
ATOM    404  CA  SER A  27     -13.348  32.310 -16.444  1.00 21.86           C  
ATOM    405  C   SER A  27     -13.601  33.733 -15.961  1.00 21.86           C  
ATOM    406  O   SER A  27     -14.285  34.509 -16.632  1.00 21.86           O  
ATOM    407  CB  SER A  27     -14.169  31.333 -15.629  1.00 21.86           C  
ATOM    408  OG  SER A  27     -14.032  30.025 -16.131  1.00 21.86           O  
ATOM    409  H   SER A  27     -11.662  31.225 -15.698  1.00 21.86           H  
ATOM    410  HA  SER A  27     -13.632  32.237 -17.493  1.00 21.86           H  
ATOM    411 1HB  SER A  27     -13.846  31.362 -14.592  1.00 21.86           H  
ATOM    412 2HB  SER A  27     -15.215  31.631 -15.655  1.00 21.86           H  
ATOM    413  HG  SER A  27     -13.092  29.769 -15.948  1.00 21.86           H  
ATOM    414  N   ILE A  28     -12.979  34.097 -14.835  1.00 23.88           N  
ATOM    415  CA  ILE A  28     -13.115  35.437 -14.281  1.00 23.88           C  
ATOM    416  C   ILE A  28     -12.542  36.458 -15.238  1.00 23.88           C  
ATOM    417  O   ILE A  28     -13.171  37.480 -15.511  1.00 23.88           O  
ATOM    418  CB  ILE A  28     -12.411  35.551 -12.925  1.00 23.88           C  
ATOM    419  CG1 ILE A  28     -13.157  34.696 -11.888  1.00 23.88           C  
ATOM    420  CG2 ILE A  28     -12.339  37.021 -12.504  1.00 23.88           C  
ATOM    421  CD1 ILE A  28     -12.384  34.479 -10.611  1.00 23.88           C  
ATOM    422  H   ILE A  28     -12.426  33.404 -14.326  1.00 23.88           H  
ATOM    423  HA  ILE A  28     -14.175  35.649 -14.140  1.00 23.88           H  
ATOM    424  HB  ILE A  28     -11.401  35.148 -13.008  1.00 23.88           H  
ATOM    425 1HG1 ILE A  28     -14.098  35.186 -11.644  1.00 23.88           H  
ATOM    426 2HG1 ILE A  28     -13.382  33.729 -12.327  1.00 23.88           H  
ATOM    427 1HG2 ILE A  28     -11.831  37.104 -11.547  1.00 23.88           H  
ATOM    428 2HG2 ILE A  28     -11.788  37.593 -13.254  1.00 23.88           H  
ATOM    429 3HG2 ILE A  28     -13.347  37.427 -12.415  1.00 23.88           H  
ATOM    430 1HD1 ILE A  28     -12.975  33.866  -9.930  1.00 23.88           H  
ATOM    431 2HD1 ILE A  28     -11.450  33.966 -10.842  1.00 23.88           H  
ATOM    432 3HD1 ILE A  28     -12.170  35.438 -10.146  1.00 23.88           H  
ATOM    433  N   ILE A  29     -11.361  36.173 -15.782  1.00 24.67           N  
ATOM    434  CA  ILE A  29     -10.745  37.105 -16.707  1.00 24.67           C  
ATOM    435  C   ILE A  29     -11.636  37.313 -17.911  1.00 24.67           C  
ATOM    436  O   ILE A  29     -11.862  38.447 -18.324  1.00 24.67           O  
ATOM    437  CB  ILE A  29      -9.379  36.602 -17.190  1.00 24.67           C  
ATOM    438  CG1 ILE A  29      -8.368  36.619 -16.044  1.00 24.67           C  
ATOM    439  CG2 ILE A  29      -8.909  37.471 -18.353  1.00 24.67           C  
ATOM    440  CD1 ILE A  29      -7.105  35.862 -16.364  1.00 24.67           C  
ATOM    441  H   ILE A  29     -10.876  35.313 -15.525  1.00 24.67           H  
ATOM    442  HA  ILE A  29     -10.611  38.062 -16.202  1.00 24.67           H  
ATOM    443  HB  ILE A  29      -9.473  35.570 -17.524  1.00 24.67           H  
ATOM    444 1HG1 ILE A  29      -8.108  37.650 -15.815  1.00 24.67           H  
ATOM    445 2HG1 ILE A  29      -8.826  36.179 -15.162  1.00 24.67           H  
ATOM    446 1HG2 ILE A  29      -7.948  37.112 -18.711  1.00 24.67           H  
ATOM    447 2HG2 ILE A  29      -9.635  37.428 -19.169  1.00 24.67           H  
ATOM    448 3HG2 ILE A  29      -8.810  38.507 -18.022  1.00 24.67           H  
ATOM    449 1HD1 ILE A  29      -6.428  35.908 -15.511  1.00 24.67           H  
ATOM    450 2HD1 ILE A  29      -7.349  34.823 -16.576  1.00 24.67           H  
ATOM    451 3HD1 ILE A  29      -6.625  36.304 -17.232  1.00 24.67           H  
ATOM    452  N   ALA A  30     -12.171  36.231 -18.472  1.00 24.67           N  
ATOM    453  CA  ALA A  30     -13.039  36.372 -19.626  1.00 24.67           C  
ATOM    454  C   ALA A  30     -14.250  37.240 -19.299  1.00 24.67           C  
ATOM    455  O   ALA A  30     -14.639  38.096 -20.099  1.00 24.67           O  
ATOM    456  CB  ALA A  30     -13.494  35.004 -20.088  1.00 24.67           C  
ATOM    457  H   ALA A  30     -11.958  35.302 -18.109  1.00 24.67           H  
ATOM    458  HA  ALA A  30     -12.473  36.857 -20.420  1.00 24.67           H  
ATOM    459 1HB  ALA A  30     -14.128  35.108 -20.965  1.00 24.67           H  
ATOM    460 2HB  ALA A  30     -12.623  34.397 -20.331  1.00 24.67           H  
ATOM    461 3HB  ALA A  30     -14.055  34.526 -19.285  1.00 24.67           H  
ATOM    462  N   GLN A  31     -14.816  37.075 -18.103  1.00 24.67           N  
ATOM    463  CA  GLN A  31     -15.967  37.878 -17.719  1.00 24.67           C  
ATOM    464  C   GLN A  31     -15.586  39.350 -17.586  1.00 24.67           C  
ATOM    465  O   GLN A  31     -16.325  40.233 -18.046  1.00 24.67           O  
ATOM    466  CB  GLN A  31     -16.538  37.352 -16.401  1.00 24.67           C  
ATOM    467  CG  GLN A  31     -17.198  35.989 -16.522  1.00 24.67           C  
ATOM    468  CD  GLN A  31     -17.568  35.390 -15.172  1.00 24.67           C  
ATOM    469  OE1 GLN A  31     -17.089  35.825 -14.118  1.00 24.67           O  
ATOM    470  NE2 GLN A  31     -18.425  34.375 -15.198  1.00 24.67           N  
ATOM    471  H   GLN A  31     -14.471  36.351 -17.470  1.00 24.67           H  
ATOM    472  HA  GLN A  31     -16.725  37.789 -18.494  1.00 24.67           H  
ATOM    473 1HB  GLN A  31     -15.736  37.270 -15.669  1.00 24.67           H  
ATOM    474 2HB  GLN A  31     -17.268  38.057 -16.010  1.00 24.67           H  
ATOM    475 1HG  GLN A  31     -18.114  36.104 -17.098  1.00 24.67           H  
ATOM    476 2HG  GLN A  31     -16.529  35.311 -17.035  1.00 24.67           H  
ATOM    477 1HE2 GLN A  31     -18.706  33.936 -14.345  1.00 24.67           H  
ATOM    478 2HE2 GLN A  31     -18.788  34.051 -16.072  1.00 24.67           H  
ATOM    479  N   GLU A  32     -14.415  39.624 -17.002  1.00 24.67           N  
ATOM    480  CA  GLU A  32     -13.967  41.002 -16.862  1.00 24.67           C  
ATOM    481  C   GLU A  32     -13.712  41.617 -18.231  1.00 24.67           C  
ATOM    482  O   GLU A  32     -14.091  42.764 -18.479  1.00 24.67           O  
ATOM    483  CB  GLU A  32     -12.704  41.088 -16.000  1.00 24.67           C  
ATOM    484  CG  GLU A  32     -12.917  40.773 -14.506  1.00 24.67           C  
ATOM    485  CD  GLU A  32     -11.631  40.788 -13.697  1.00 24.67           C  
ATOM    486  OE1 GLU A  32     -10.578  40.934 -14.275  1.00 24.67           O  
ATOM    487  OE2 GLU A  32     -11.710  40.655 -12.496  1.00 24.67           O  
ATOM    488  H   GLU A  32     -13.845  38.861 -16.632  1.00 24.67           H  
ATOM    489  HA  GLU A  32     -14.756  41.573 -16.373  1.00 24.67           H  
ATOM    490 1HB  GLU A  32     -11.963  40.383 -16.382  1.00 24.67           H  
ATOM    491 2HB  GLU A  32     -12.275  42.087 -16.081  1.00 24.67           H  
ATOM    492 1HG  GLU A  32     -13.603  41.507 -14.088  1.00 24.67           H  
ATOM    493 2HG  GLU A  32     -13.383  39.795 -14.419  1.00 24.67           H  
ATOM    494  N   ASP A  33     -13.121  40.838 -19.148  1.00 24.67           N  
ATOM    495  CA  ASP A  33     -12.867  41.352 -20.483  1.00 24.67           C  
ATOM    496  C   ASP A  33     -14.173  41.667 -21.191  1.00 24.67           C  
ATOM    497  O   ASP A  33     -14.297  42.718 -21.818  1.00 24.67           O  
ATOM    498  CB  ASP A  33     -12.063  40.357 -21.334  1.00 24.67           C  
ATOM    499  CG  ASP A  33     -10.561  40.231 -20.962  1.00 24.67           C  
ATOM    500  OD1 ASP A  33     -10.061  41.051 -20.224  1.00 24.67           O  
ATOM    501  OD2 ASP A  33      -9.926  39.328 -21.469  1.00 24.67           O  
ATOM    502  H   ASP A  33     -12.822  39.897 -18.897  1.00 24.67           H  
ATOM    503  HA  ASP A  33     -12.293  42.274 -20.394  1.00 24.67           H  
ATOM    504 1HB  ASP A  33     -12.518  39.370 -21.232  1.00 24.67           H  
ATOM    505 2HB  ASP A  33     -12.141  40.638 -22.385  1.00 24.67           H  
ATOM    506  N   ASN A  34     -15.181  40.800 -21.036  1.00 24.67           N  
ATOM    507  CA  ASN A  34     -16.461  41.033 -21.693  1.00 24.67           C  
ATOM    508  C   ASN A  34     -17.085  42.313 -21.159  1.00 24.67           C  
ATOM    509  O   ASN A  34     -17.623  43.128 -21.915  1.00 24.67           O  
ATOM    510  CB  ASN A  34     -17.390  39.860 -21.459  1.00 24.67           C  
ATOM    511  CG  ASN A  34     -16.985  38.618 -22.224  1.00 24.67           C  
ATOM    512  OD1 ASN A  34     -16.244  38.674 -23.213  1.00 24.67           O  
ATOM    513  ND2 ASN A  34     -17.462  37.485 -21.772  1.00 24.67           N  
ATOM    514  H   ASN A  34     -15.037  39.941 -20.502  1.00 24.67           H  
ATOM    515  HA  ASN A  34     -16.292  41.162 -22.763  1.00 24.67           H  
ATOM    516 1HB  ASN A  34     -17.401  39.621 -20.395  1.00 24.67           H  
ATOM    517 2HB  ASN A  34     -18.404  40.137 -21.741  1.00 24.67           H  
ATOM    518 1HD2 ASN A  34     -17.228  36.628 -22.228  1.00 24.67           H  
ATOM    519 2HD2 ASN A  34     -18.055  37.480 -20.969  1.00 24.67           H  
ATOM    520  N   HIS A  35     -16.959  42.526 -19.850  1.00 24.67           N  
ATOM    521  CA  HIS A  35     -17.487  43.730 -19.245  1.00 24.67           C  
ATOM    522  C   HIS A  35     -16.812  44.947 -19.855  1.00 24.67           C  
ATOM    523  O   HIS A  35     -17.477  45.892 -20.288  1.00 24.67           O  
ATOM    524  CB  HIS A  35     -17.268  43.759 -17.732  1.00 24.67           C  
ATOM    525  CG  HIS A  35     -17.822  44.992 -17.134  1.00 24.67           C  
ATOM    526  ND1 HIS A  35     -19.172  45.164 -16.875  1.00 24.67           N  
ATOM    527  CD2 HIS A  35     -17.225  46.152 -16.809  1.00 24.67           C  
ATOM    528  CE1 HIS A  35     -19.368  46.384 -16.400  1.00 24.67           C  
ATOM    529  NE2 HIS A  35     -18.204  47.000 -16.359  1.00 24.67           N  
ATOM    530  H   HIS A  35     -16.516  41.818 -19.260  1.00 24.67           H  
ATOM    531  HA  HIS A  35     -18.555  43.802 -19.440  1.00 24.67           H  
ATOM    532 1HB  HIS A  35     -17.738  42.889 -17.272  1.00 24.67           H  
ATOM    533 2HB  HIS A  35     -16.207  43.717 -17.510  1.00 24.67           H  
ATOM    534  HD2 HIS A  35     -16.164  46.387 -16.909  1.00 24.67           H  
ATOM    535  HE1 HIS A  35     -20.326  46.815 -16.114  1.00 24.67           H  
ATOM    536  HE2 HIS A  35     -18.022  47.971 -16.075  1.00 24.67           H  
ATOM    537  N   LEU A  36     -15.483  44.935 -19.882  1.00 24.67           N  
ATOM    538  CA  LEU A  36     -14.747  46.076 -20.385  1.00 24.67           C  
ATOM    539  C   LEU A  36     -15.027  46.338 -21.861  1.00 24.67           C  
ATOM    540  O   LEU A  36     -15.123  47.500 -22.269  1.00 24.67           O  
ATOM    541  CB  LEU A  36     -13.265  45.866 -20.121  1.00 24.67           C  
ATOM    542  CG  LEU A  36     -12.903  45.912 -18.629  1.00 24.67           C  
ATOM    543  CD1 LEU A  36     -11.452  45.524 -18.445  1.00 24.67           C  
ATOM    544  CD2 LEU A  36     -13.192  47.310 -18.091  1.00 24.67           C  
ATOM    545  H   LEU A  36     -14.979  44.121 -19.525  1.00 24.67           H  
ATOM    546  HA  LEU A  36     -15.067  46.953 -19.822  1.00 24.67           H  
ATOM    547 1HB  LEU A  36     -12.979  44.884 -20.508  1.00 24.67           H  
ATOM    548 2HB  LEU A  36     -12.694  46.631 -20.642  1.00 24.67           H  
ATOM    549  HG  LEU A  36     -13.513  45.192 -18.086  1.00 24.67           H  
ATOM    550 1HD1 LEU A  36     -11.202  45.544 -17.385  1.00 24.67           H  
ATOM    551 2HD1 LEU A  36     -11.299  44.514 -18.836  1.00 24.67           H  
ATOM    552 3HD1 LEU A  36     -10.817  46.224 -18.983  1.00 24.67           H  
ATOM    553 1HD2 LEU A  36     -12.952  47.349 -17.029  1.00 24.67           H  
ATOM    554 2HD2 LEU A  36     -12.587  48.041 -18.626  1.00 24.67           H  
ATOM    555 3HD2 LEU A  36     -14.251  47.549 -18.230  1.00 24.67           H  
ATOM    556  N   GLU A  37     -15.187  45.286 -22.672  1.00 24.67           N  
ATOM    557  CA  GLU A  37     -15.515  45.538 -24.068  1.00 24.67           C  
ATOM    558  C   GLU A  37     -16.879  46.218 -24.153  1.00 24.67           C  
ATOM    559  O   GLU A  37     -17.064  47.146 -24.944  1.00 24.67           O  
ATOM    560  CB  GLU A  37     -15.496  44.258 -24.923  1.00 24.67           C  
ATOM    561  CG  GLU A  37     -14.093  43.675 -25.186  1.00 24.67           C  
ATOM    562  CD  GLU A  37     -14.096  42.458 -26.112  1.00 24.67           C  
ATOM    563  OE1 GLU A  37     -15.156  42.015 -26.493  1.00 24.67           O  
ATOM    564  OE2 GLU A  37     -13.030  41.987 -26.441  1.00 24.67           O  
ATOM    565  H   GLU A  37     -15.073  44.334 -22.325  1.00 24.67           H  
ATOM    566  HA  GLU A  37     -14.773  46.220 -24.478  1.00 24.67           H  
ATOM    567 1HB  GLU A  37     -16.084  43.486 -24.417  1.00 24.67           H  
ATOM    568 2HB  GLU A  37     -15.970  44.455 -25.883  1.00 24.67           H  
ATOM    569 1HG  GLU A  37     -13.470  44.452 -25.627  1.00 24.67           H  
ATOM    570 2HG  GLU A  37     -13.650  43.397 -24.232  1.00 24.67           H  
ATOM    571  N   ASN A  38     -17.828  45.806 -23.307  1.00 24.67           N  
ATOM    572  CA  ASN A  38     -19.137  46.435 -23.335  1.00 24.67           C  
ATOM    573  C   ASN A  38     -19.032  47.905 -22.926  1.00 24.67           C  
ATOM    574  O   ASN A  38     -19.668  48.768 -23.545  1.00 24.67           O  
ATOM    575  CB  ASN A  38     -20.106  45.682 -22.447  1.00 24.67           C  
ATOM    576  CG  ASN A  38     -20.521  44.353 -23.032  1.00 24.67           C  
ATOM    577  OD1 ASN A  38     -20.430  44.115 -24.245  1.00 24.67           O  
ATOM    578  ND2 ASN A  38     -20.974  43.472 -22.178  1.00 24.67           N  
ATOM    579  H   ASN A  38     -17.651  45.027 -22.668  1.00 24.67           H  
ATOM    580  HA  ASN A  38     -19.511  46.408 -24.360  1.00 24.67           H  
ATOM    581 1HB  ASN A  38     -19.650  45.505 -21.476  1.00 24.67           H  
ATOM    582 2HB  ASN A  38     -20.993  46.289 -22.284  1.00 24.67           H  
ATOM    583 1HD2 ASN A  38     -21.260  42.570 -22.497  1.00 24.67           H  
ATOM    584 2HD2 ASN A  38     -21.025  43.702 -21.207  1.00 24.67           H  
ATOM    585  N   GLU A  39     -18.188  48.215 -21.923  1.00 24.67           N  
ATOM    586  CA  GLU A  39     -18.030  49.616 -21.539  1.00 24.67           C  
ATOM    587  C   GLU A  39     -17.426  50.404 -22.693  1.00 24.67           C  
ATOM    588  O   GLU A  39     -17.826  51.536 -22.957  1.00 24.67           O  
ATOM    589  CB  GLU A  39     -17.152  49.821 -20.285  1.00 24.67           C  
ATOM    590  CG  GLU A  39     -17.759  49.386 -18.946  1.00 24.67           C  
ATOM    591  CD  GLU A  39     -16.862  49.766 -17.735  1.00 24.67           C  
ATOM    592  OE1 GLU A  39     -15.787  50.268 -17.960  1.00 24.67           O  
ATOM    593  OE2 GLU A  39     -17.259  49.542 -16.597  1.00 24.67           O  
ATOM    594  H   GLU A  39     -17.696  47.470 -21.427  1.00 24.67           H  
ATOM    595  HA  GLU A  39     -19.017  50.025 -21.327  1.00 24.67           H  
ATOM    596 1HB  GLU A  39     -16.222  49.266 -20.412  1.00 24.67           H  
ATOM    597 2HB  GLU A  39     -16.890  50.877 -20.202  1.00 24.67           H  
ATOM    598 1HG  GLU A  39     -18.738  49.849 -18.827  1.00 24.67           H  
ATOM    599 2HG  GLU A  39     -17.897  48.305 -18.972  1.00 24.67           H  
ATOM    600  N   ALA A  40     -16.474  49.809 -23.412  1.00 24.03           N  
ATOM    601  CA  ALA A  40     -15.868  50.510 -24.532  1.00 24.03           C  
ATOM    602  C   ALA A  40     -16.910  50.849 -25.592  1.00 24.03           C  
ATOM    603  O   ALA A  40     -16.915  51.959 -26.132  1.00 24.03           O  
ATOM    604  CB  ALA A  40     -14.765  49.668 -25.146  1.00 24.03           C  
ATOM    605  H   ALA A  40     -16.150  48.876 -23.155  1.00 24.03           H  
ATOM    606  HA  ALA A  40     -15.444  51.441 -24.159  1.00 24.03           H  
ATOM    607 1HB  ALA A  40     -14.305  50.211 -25.968  1.00 24.03           H  
ATOM    608 2HB  ALA A  40     -14.017  49.443 -24.387  1.00 24.03           H  
ATOM    609 3HB  ALA A  40     -15.188  48.738 -25.520  1.00 24.03           H  
ATOM    610  N   GLU A  41     -17.838  49.923 -25.858  1.00 22.39           N  
ATOM    611  CA  GLU A  41     -18.860  50.193 -26.863  1.00 22.39           C  
ATOM    612  C   GLU A  41     -19.812  51.292 -26.381  1.00 22.39           C  
ATOM    613  O   GLU A  41     -20.239  52.159 -27.157  1.00 22.39           O  
ATOM    614  CB  GLU A  41     -19.623  48.911 -27.209  1.00 22.39           C  
ATOM    615  CG  GLU A  41     -18.792  47.843 -27.959  1.00 22.39           C  
ATOM    616  CD  GLU A  41     -18.240  48.311 -29.294  1.00 22.39           C  
ATOM    617  OE1 GLU A  41     -18.987  48.835 -30.083  1.00 22.39           O  
ATOM    618  OE2 GLU A  41     -17.050  48.135 -29.525  1.00 22.39           O  
ATOM    619  H   GLU A  41     -17.795  49.015 -25.388  1.00 22.39           H  
ATOM    620  HA  GLU A  41     -18.370  50.547 -27.765  1.00 22.39           H  
ATOM    621 1HB  GLU A  41     -19.985  48.452 -26.286  1.00 22.39           H  
ATOM    622 2HB  GLU A  41     -20.493  49.156 -27.816  1.00 22.39           H  
ATOM    623 1HG  GLU A  41     -17.958  47.551 -27.325  1.00 22.39           H  
ATOM    624 2HG  GLU A  41     -19.413  46.963 -28.115  1.00 22.39           H  
ATOM    625  N   MET A  42     -20.113  51.289 -25.080  1.00 20.32           N  
ATOM    626  CA  MET A  42     -20.964  52.308 -24.473  1.00 20.32           C  
ATOM    627  C   MET A  42     -20.349  53.689 -24.651  1.00 20.32           C  
ATOM    628  O   MET A  42     -21.013  54.638 -25.089  1.00 20.32           O  
ATOM    629  CB  MET A  42     -21.125  52.005 -22.990  1.00 20.32           C  
ATOM    630  CG  MET A  42     -21.908  52.990 -22.190  1.00 20.32           C  
ATOM    631  SD  MET A  42     -21.794  52.604 -20.434  1.00 20.32           S  
ATOM    632  CE  MET A  42     -20.059  53.003 -20.145  1.00 20.32           C  
ATOM    633  H   MET A  42     -19.753  50.533 -24.494  1.00 20.32           H  
ATOM    634  HA  MET A  42     -21.935  52.297 -24.965  1.00 20.32           H  
ATOM    635 1HB  MET A  42     -21.584  51.024 -22.873  1.00 20.32           H  
ATOM    636 2HB  MET A  42     -20.155  51.951 -22.531  1.00 20.32           H  
ATOM    637 1HG  MET A  42     -21.507  53.988 -22.354  1.00 20.32           H  
ATOM    638 2HG  MET A  42     -22.955  52.980 -22.488  1.00 20.32           H  
ATOM    639 1HE  MET A  42     -19.808  52.816 -19.100  1.00 20.32           H  
ATOM    640 2HE  MET A  42     -19.429  52.381 -20.784  1.00 20.32           H  
ATOM    641 3HE  MET A  42     -19.881  54.051 -20.381  1.00 20.32           H  
ATOM    642  N   ILE A  43     -19.068  53.789 -24.318  1.00 18.44           N  
ATOM    643  CA  ILE A  43     -18.333  55.037 -24.383  1.00 18.44           C  
ATOM    644  C   ILE A  43     -18.207  55.546 -25.809  1.00 18.44           C  
ATOM    645  O   ILE A  43     -18.469  56.724 -26.063  1.00 18.44           O  
ATOM    646  CB  ILE A  43     -16.954  54.845 -23.755  1.00 18.44           C  
ATOM    647  CG1 ILE A  43     -17.126  54.606 -22.249  1.00 18.44           C  
ATOM    648  CG2 ILE A  43     -16.100  56.036 -24.027  1.00 18.44           C  
ATOM    649  CD1 ILE A  43     -15.891  54.091 -21.569  1.00 18.44           C  
ATOM    650  H   ILE A  43     -18.587  52.957 -23.972  1.00 18.44           H  
ATOM    651  HA  ILE A  43     -18.870  55.780 -23.801  1.00 18.44           H  
ATOM    652  HB  ILE A  43     -16.487  53.953 -24.177  1.00 18.44           H  
ATOM    653 1HG1 ILE A  43     -17.417  55.541 -21.777  1.00 18.44           H  
ATOM    654 2HG1 ILE A  43     -17.924  53.887 -22.104  1.00 18.44           H  
ATOM    655 1HG2 ILE A  43     -15.119  55.892 -23.582  1.00 18.44           H  
ATOM    656 2HG2 ILE A  43     -15.998  56.154 -25.101  1.00 18.44           H  
ATOM    657 3HG2 ILE A  43     -16.568  56.922 -23.601  1.00 18.44           H  
ATOM    658 1HD1 ILE A  43     -16.096  53.942 -20.508  1.00 18.44           H  
ATOM    659 2HD1 ILE A  43     -15.604  53.138 -22.018  1.00 18.44           H  
ATOM    660 3HD1 ILE A  43     -15.081  54.809 -21.686  1.00 18.44           H  
ATOM    661  N   LYS A  44     -17.840  54.671 -26.748  1.00 17.18           N  
ATOM    662  CA  LYS A  44     -17.726  55.087 -28.139  1.00 17.18           C  
ATOM    663  C   LYS A  44     -19.072  55.554 -28.685  1.00 17.18           C  
ATOM    664  O   LYS A  44     -19.142  56.544 -29.418  1.00 17.18           O  
ATOM    665  CB  LYS A  44     -17.178  53.953 -28.995  1.00 17.18           C  
ATOM    666  CG  LYS A  44     -15.700  53.637 -28.772  1.00 17.18           C  
ATOM    667  CD  LYS A  44     -15.218  52.623 -29.790  1.00 17.18           C  
ATOM    668  CE  LYS A  44     -15.874  51.275 -29.539  1.00 17.18           C  
ATOM    669  NZ  LYS A  44     -15.391  50.218 -30.474  1.00 17.18           N  
ATOM    670  H   LYS A  44     -17.626  53.704 -26.494  1.00 17.18           H  
ATOM    671  HA  LYS A  44     -17.032  55.926 -28.189  1.00 17.18           H  
ATOM    672 1HB  LYS A  44     -17.743  53.040 -28.777  1.00 17.18           H  
ATOM    673 2HB  LYS A  44     -17.324  54.185 -30.048  1.00 17.18           H  
ATOM    674 1HG  LYS A  44     -15.114  54.551 -28.870  1.00 17.18           H  
ATOM    675 2HG  LYS A  44     -15.552  53.241 -27.772  1.00 17.18           H  
ATOM    676 1HD  LYS A  44     -15.464  52.962 -30.795  1.00 17.18           H  
ATOM    677 2HD  LYS A  44     -14.137  52.512 -29.713  1.00 17.18           H  
ATOM    678 1HE  LYS A  44     -15.668  50.960 -28.515  1.00 17.18           H  
ATOM    679 2HE  LYS A  44     -16.952  51.380 -29.662  1.00 17.18           H  
ATOM    680 1HZ  LYS A  44     -15.896  49.351 -30.235  1.00 17.18           H  
ATOM    681 2HZ  LYS A  44     -15.596  50.474 -31.423  1.00 17.18           H  
ATOM    682 3HZ  LYS A  44     -14.404  50.079 -30.364  1.00 17.18           H  
ATOM    683  N   THR A  45     -20.161  54.885 -28.292  1.00 16.74           N  
ATOM    684  CA  THR A  45     -21.479  55.286 -28.756  1.00 16.74           C  
ATOM    685  C   THR A  45     -21.776  56.698 -28.265  1.00 16.74           C  
ATOM    686  O   THR A  45     -22.245  57.554 -29.032  1.00 16.74           O  
ATOM    687  CB  THR A  45     -22.564  54.313 -28.258  1.00 16.74           C  
ATOM    688  OG1 THR A  45     -22.298  52.994 -28.773  1.00 16.74           O  
ATOM    689  CG2 THR A  45     -23.935  54.778 -28.722  1.00 16.74           C  
ATOM    690  H   THR A  45     -20.083  54.060 -27.695  1.00 16.74           H  
ATOM    691  HA  THR A  45     -21.484  55.291 -29.844  1.00 16.74           H  
ATOM    692  HB  THR A  45     -22.544  54.275 -27.169  1.00 16.74           H  
ATOM    693  HG1 THR A  45     -21.480  52.644 -28.342  1.00 16.74           H  
ATOM    694 1HG2 THR A  45     -24.693  54.084 -28.363  1.00 16.74           H  
ATOM    695 2HG2 THR A  45     -24.133  55.774 -28.323  1.00 16.74           H  
ATOM    696 3HG2 THR A  45     -23.958  54.811 -29.810  1.00 16.74           H  
ATOM    697  N   ARG A  46     -21.482  56.958 -26.988  1.00 17.18           N  
ATOM    698  CA  ARG A  46     -21.703  58.277 -26.424  1.00 17.18           C  
ATOM    699  C   ARG A  46     -20.829  59.321 -27.113  1.00 17.18           C  
ATOM    700  O   ARG A  46     -21.294  60.421 -27.415  1.00 17.18           O  
ATOM    701  CB  ARG A  46     -21.418  58.257 -24.933  1.00 17.18           C  
ATOM    702  CG  ARG A  46     -22.451  57.494 -24.105  1.00 17.18           C  
ATOM    703  CD  ARG A  46     -22.042  57.369 -22.682  1.00 17.18           C  
ATOM    704  NE  ARG A  46     -23.035  56.655 -21.893  1.00 17.18           N  
ATOM    705  CZ  ARG A  46     -22.853  56.238 -20.624  1.00 17.18           C  
ATOM    706  NH1 ARG A  46     -21.712  56.467 -20.011  1.00 17.18           N  
ATOM    707  NH2 ARG A  46     -23.822  55.597 -19.995  1.00 17.18           N  
ATOM    708  H   ARG A  46     -21.115  56.212 -26.392  1.00 17.18           H  
ATOM    709  HA  ARG A  46     -22.749  58.542 -26.572  1.00 17.18           H  
ATOM    710 1HB  ARG A  46     -20.449  57.791 -24.758  1.00 17.18           H  
ATOM    711 2HB  ARG A  46     -21.363  59.277 -24.556  1.00 17.18           H  
ATOM    712 1HG  ARG A  46     -23.401  58.025 -24.141  1.00 17.18           H  
ATOM    713 2HG  ARG A  46     -22.581  56.497 -24.517  1.00 17.18           H  
ATOM    714 1HD  ARG A  46     -21.103  56.813 -22.631  1.00 17.18           H  
ATOM    715 2HD  ARG A  46     -21.905  58.358 -22.248  1.00 17.18           H  
ATOM    716  HE  ARG A  46     -23.926  56.458 -22.328  1.00 17.18           H  
ATOM    717 1HH1 ARG A  46     -20.971  56.957 -20.491  1.00 17.18           H  
ATOM    718 2HH1 ARG A  46     -21.579  56.153 -19.060  1.00 17.18           H  
ATOM    719 1HH2 ARG A  46     -24.699  55.419 -20.465  1.00 17.18           H  
ATOM    720 2HH2 ARG A  46     -23.686  55.282 -19.046  1.00 17.18           H  
ATOM    721  N   TYR A  47     -19.578  58.978 -27.426  1.00 18.44           N  
ATOM    722  CA  TYR A  47     -18.723  59.948 -28.091  1.00 18.44           C  
ATOM    723  C   TYR A  47     -19.256  60.308 -29.469  1.00 18.44           C  
ATOM    724  O   TYR A  47     -19.276  61.484 -29.841  1.00 18.44           O  
ATOM    725  CB  TYR A  47     -17.296  59.430 -28.220  1.00 18.44           C  
ATOM    726  CG  TYR A  47     -16.542  59.400 -26.925  1.00 18.44           C  
ATOM    727  CD1 TYR A  47     -15.383  58.650 -26.821  1.00 18.44           C  
ATOM    728  CD2 TYR A  47     -17.013  60.114 -25.835  1.00 18.44           C  
ATOM    729  CE1 TYR A  47     -14.684  58.631 -25.633  1.00 18.44           C  
ATOM    730  CE2 TYR A  47     -16.322  60.089 -24.646  1.00 18.44           C  
ATOM    731  CZ  TYR A  47     -15.157  59.354 -24.542  1.00 18.44           C  
ATOM    732  OH  TYR A  47     -14.462  59.328 -23.354  1.00 18.44           O  
ATOM    733  H   TYR A  47     -19.212  58.064 -27.159  1.00 18.44           H  
ATOM    734  HA  TYR A  47     -18.710  60.859 -27.497  1.00 18.44           H  
ATOM    735 1HB  TYR A  47     -17.319  58.417 -28.623  1.00 18.44           H  
ATOM    736 2HB  TYR A  47     -16.745  60.050 -28.924  1.00 18.44           H  
ATOM    737  HD1 TYR A  47     -15.021  58.083 -27.678  1.00 18.44           H  
ATOM    738  HD2 TYR A  47     -17.929  60.695 -25.919  1.00 18.44           H  
ATOM    739  HE1 TYR A  47     -13.769  58.047 -25.549  1.00 18.44           H  
ATOM    740  HE2 TYR A  47     -16.692  60.649 -23.789  1.00 18.44           H  
ATOM    741  HH  TYR A  47     -13.673  58.791 -23.457  1.00 18.44           H  
ATOM    742  N   LYS A  48     -19.740  59.308 -30.212  1.00 20.32           N  
ATOM    743  CA  LYS A  48     -20.289  59.559 -31.538  1.00 20.32           C  
ATOM    744  C   LYS A  48     -21.550  60.405 -31.438  1.00 20.32           C  
ATOM    745  O   LYS A  48     -21.765  61.321 -32.237  1.00 20.32           O  
ATOM    746  CB  LYS A  48     -20.591  58.245 -32.252  1.00 20.32           C  
ATOM    747  CG  LYS A  48     -19.359  57.456 -32.690  1.00 20.32           C  
ATOM    748  CD  LYS A  48     -19.762  56.151 -33.357  1.00 20.32           C  
ATOM    749  CE  LYS A  48     -18.552  55.347 -33.796  1.00 20.32           C  
ATOM    750  NZ  LYS A  48     -18.949  54.059 -34.433  1.00 20.32           N  
ATOM    751  H   LYS A  48     -19.692  58.350 -29.858  1.00 20.32           H  
ATOM    752  HA  LYS A  48     -19.552  60.111 -32.119  1.00 20.32           H  
ATOM    753 1HB  LYS A  48     -21.169  57.603 -31.581  1.00 20.32           H  
ATOM    754 2HB  LYS A  48     -21.205  58.438 -33.129  1.00 20.32           H  
ATOM    755 1HG  LYS A  48     -18.773  58.052 -33.388  1.00 20.32           H  
ATOM    756 2HG  LYS A  48     -18.742  57.238 -31.821  1.00 20.32           H  
ATOM    757 1HD  LYS A  48     -20.345  55.556 -32.650  1.00 20.32           H  
ATOM    758 2HD  LYS A  48     -20.384  56.364 -34.225  1.00 20.32           H  
ATOM    759 1HE  LYS A  48     -17.975  55.931 -34.510  1.00 20.32           H  
ATOM    760 2HE  LYS A  48     -17.929  55.134 -32.925  1.00 20.32           H  
ATOM    761 1HZ  LYS A  48     -18.122  53.551 -34.713  1.00 20.32           H  
ATOM    762 2HZ  LYS A  48     -19.477  53.505 -33.773  1.00 20.32           H  
ATOM    763 3HZ  LYS A  48     -19.518  54.247 -35.245  1.00 20.32           H  
ATOM    764  N   THR A  49     -22.360  60.132 -30.415  1.00 22.39           N  
ATOM    765  CA  THR A  49     -23.595  60.861 -30.195  1.00 22.39           C  
ATOM    766  C   THR A  49     -23.291  62.335 -29.958  1.00 22.39           C  
ATOM    767  O   THR A  49     -23.961  63.215 -30.493  1.00 22.39           O  
ATOM    768  CB  THR A  49     -24.348  60.283 -28.983  1.00 22.39           C  
ATOM    769  OG1 THR A  49     -24.671  58.900 -29.237  1.00 22.39           O  
ATOM    770  CG2 THR A  49     -25.611  61.070 -28.713  1.00 22.39           C  
ATOM    771  H   THR A  49     -22.136  59.357 -29.791  1.00 22.39           H  
ATOM    772  HA  THR A  49     -24.220  60.777 -31.084  1.00 22.39           H  
ATOM    773  HB  THR A  49     -23.711  60.337 -28.108  1.00 22.39           H  
ATOM    774  HG1 THR A  49     -23.827  58.397 -29.351  1.00 22.39           H  
ATOM    775 1HG2 THR A  49     -26.120  60.647 -27.849  1.00 22.39           H  
ATOM    776 2HG2 THR A  49     -25.350  62.109 -28.510  1.00 22.39           H  
ATOM    777 3HG2 THR A  49     -26.265  61.022 -29.582  1.00 22.39           H  
ATOM    778  N   LEU A  50     -22.281  62.599 -29.135  1.00 24.03           N  
ATOM    779  CA  LEU A  50     -21.870  63.960 -28.840  1.00 24.03           C  
ATOM    780  C   LEU A  50     -21.244  64.645 -30.059  1.00 24.03           C  
ATOM    781  O   LEU A  50     -21.464  65.836 -30.294  1.00 24.03           O  
ATOM    782  CB  LEU A  50     -20.860  63.925 -27.692  1.00 24.03           C  
ATOM    783  CG  LEU A  50     -21.430  63.497 -26.337  1.00 24.03           C  
ATOM    784  CD1 LEU A  50     -20.283  63.291 -25.360  1.00 24.03           C  
ATOM    785  CD2 LEU A  50     -22.399  64.554 -25.846  1.00 24.03           C  
ATOM    786  H   LEU A  50     -21.788  61.824 -28.693  1.00 24.03           H  
ATOM    787  HA  LEU A  50     -22.747  64.525 -28.534  1.00 24.03           H  
ATOM    788 1HB  LEU A  50     -20.070  63.221 -27.955  1.00 24.03           H  
ATOM    789 2HB  LEU A  50     -20.421  64.913 -27.581  1.00 24.03           H  
ATOM    790  HG  LEU A  50     -21.960  62.557 -26.443  1.00 24.03           H  
ATOM    791 1HD1 LEU A  50     -20.679  62.974 -24.396  1.00 24.03           H  
ATOM    792 2HD1 LEU A  50     -19.619  62.521 -25.749  1.00 24.03           H  
ATOM    793 3HD1 LEU A  50     -19.734  64.222 -25.241  1.00 24.03           H  
ATOM    794 1HD2 LEU A  50     -22.811  64.250 -24.884  1.00 24.03           H  
ATOM    795 2HD2 LEU A  50     -21.876  65.503 -25.735  1.00 24.03           H  
ATOM    796 3HD2 LEU A  50     -23.208  64.665 -26.569  1.00 24.03           H  
ATOM    797  N   ALA A  51     -20.455  63.890 -30.832  1.00 24.67           N  
ATOM    798  CA  ALA A  51     -19.765  64.403 -32.012  1.00 24.67           C  
ATOM    799  C   ALA A  51     -20.699  64.902 -33.116  1.00 24.67           C  
ATOM    800  O   ALA A  51     -20.400  65.912 -33.762  1.00 24.67           O  
ATOM    801  CB  ALA A  51     -18.872  63.320 -32.591  1.00 24.67           C  
ATOM    802  H   ALA A  51     -20.293  62.918 -30.574  1.00 24.67           H  
ATOM    803  HA  ALA A  51     -19.148  65.242 -31.691  1.00 24.67           H  
ATOM    804 1HB  ALA A  51     -18.324  63.717 -33.442  1.00 24.67           H  
ATOM    805 2HB  ALA A  51     -18.172  62.980 -31.828  1.00 24.67           H  
ATOM    806 3HB  ALA A  51     -19.489  62.486 -32.914  1.00 24.67           H  
ATOM    807  N   SER A  52     -21.814  64.203 -33.341  1.00 24.67           N  
ATOM    808  CA  SER A  52     -22.727  64.587 -34.415  1.00 24.67           C  
ATOM    809  C   SER A  52     -24.130  64.010 -34.249  1.00 24.67           C  
ATOM    810  O   SER A  52     -25.095  64.773 -34.158  1.00 24.67           O  
ATOM    811  OXT SER A  52     -24.322  62.854 -34.625  1.00 24.67           O  
ATOM    812  CB  SER A  52     -22.158  64.138 -35.750  1.00 24.67           C  
ATOM    813  OG  SER A  52     -23.023  64.464 -36.803  1.00 24.67           O  
ATOM    814  H   SER A  52     -21.997  63.364 -32.784  1.00 24.67           H  
ATOM    815  HA  SER A  52     -22.808  65.674 -34.414  1.00 24.67           H  
ATOM    816 1HB  SER A  52     -21.189  64.610 -35.915  1.00 24.67           H  
ATOM    817 2HB  SER A  52     -21.997  63.061 -35.727  1.00 24.67           H  
ATOM    818  HG  SER A  52     -23.076  65.423 -36.813  1.00 24.67           H  
TER     819
ENDMDL

REMARK ID 557521 MODEL 3 2023-10-21_00000033_2_19
PFRMAT TS
TARGET 2023-10-21_00000033_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.485  -0.718  -0.590  1.00 14.20           N  
ATOM      2  CA  SER A   1       1.886  -0.629  -0.196  1.00 14.20           C  
ATOM      3  C   SER A   1       2.296   0.796   0.159  1.00 14.20           C  
ATOM      4  O   SER A   1       1.684   1.771  -0.297  1.00 14.20           O  
ATOM      5  CB  SER A   1       2.768  -1.154  -1.311  1.00 14.20           C  
ATOM      6  OG  SER A   1       2.683  -0.335  -2.448  1.00 14.20           O  
ATOM      7 1H   SER A   1      -0.015  -1.272   0.090  1.00 14.20           H  
ATOM      8 2H   SER A   1       0.083   0.207  -0.626  1.00 14.20           H  
ATOM      9 3H   SER A   1       0.414  -1.157  -1.496  1.00 14.20           H  
ATOM     10  HA  SER A   1       2.032  -1.255   0.687  1.00 14.20           H  
ATOM     11 1HB  SER A   1       3.801  -1.198  -0.969  1.00 14.20           H  
ATOM     12 2HB  SER A   1       2.464  -2.168  -1.567  1.00 14.20           H  
ATOM     13  HG  SER A   1       3.240  -0.755  -3.110  1.00 14.20           H  
ATOM     14  N   MET A   2       3.377   0.907   0.933  1.00 10.48           N  
ATOM     15  CA  MET A   2       3.884   2.197   1.398  1.00 10.48           C  
ATOM     16  C   MET A   2       4.213   3.189   0.303  1.00 10.48           C  
ATOM     17  O   MET A   2       3.829   4.351   0.389  1.00 10.48           O  
ATOM     18  CB  MET A   2       5.158   2.019   2.201  1.00 10.48           C  
ATOM     19  CG  MET A   2       5.739   3.339   2.666  1.00 10.48           C  
ATOM     20  SD  MET A   2       7.380   3.184   3.352  1.00 10.48           S  
ATOM     21  CE  MET A   2       8.296   2.898   1.830  1.00 10.48           C  
ATOM     22  H   MET A   2       3.846   0.068   1.247  1.00 10.48           H  
ATOM     23  HA  MET A   2       3.121   2.650   2.032  1.00 10.48           H  
ATOM     24 1HB  MET A   2       4.960   1.406   3.079  1.00 10.48           H  
ATOM     25 2HB  MET A   2       5.910   1.510   1.600  1.00 10.48           H  
ATOM     26 1HG  MET A   2       5.787   4.011   1.819  1.00 10.48           H  
ATOM     27 2HG  MET A   2       5.090   3.787   3.417  1.00 10.48           H  
ATOM     28 1HE  MET A   2       9.354   2.777   2.058  1.00 10.48           H  
ATOM     29 2HE  MET A   2       7.922   1.996   1.346  1.00 10.48           H  
ATOM     30 3HE  MET A   2       8.163   3.747   1.160  1.00 10.48           H  
ATOM     31  N   LYS A   3       4.943   2.757  -0.718  1.00  7.45           N  
ATOM     32  CA  LYS A   3       5.358   3.711  -1.733  1.00  7.45           C  
ATOM     33  C   LYS A   3       4.170   4.327  -2.456  1.00  7.45           C  
ATOM     34  O   LYS A   3       4.188   5.518  -2.779  1.00  7.45           O  
ATOM     35  CB  LYS A   3       6.321   3.054  -2.710  1.00  7.45           C  
ATOM     36  CG  LYS A   3       7.684   2.752  -2.090  1.00  7.45           C  
ATOM     37  CD  LYS A   3       8.624   2.084  -3.077  1.00  7.45           C  
ATOM     38  CE  LYS A   3       9.976   1.789  -2.436  1.00  7.45           C  
ATOM     39  NZ  LYS A   3      10.898   1.100  -3.380  1.00  7.45           N  
ATOM     40  H   LYS A   3       5.222   1.790  -0.776  1.00  7.45           H  
ATOM     41  HA  LYS A   3       5.893   4.519  -1.236  1.00  7.45           H  
ATOM     42 1HB  LYS A   3       5.893   2.119  -3.074  1.00  7.45           H  
ATOM     43 2HB  LYS A   3       6.473   3.705  -3.570  1.00  7.45           H  
ATOM     44 1HG  LYS A   3       8.135   3.681  -1.739  1.00  7.45           H  
ATOM     45 2HG  LYS A   3       7.546   2.094  -1.233  1.00  7.45           H  
ATOM     46 1HD  LYS A   3       8.185   1.148  -3.425  1.00  7.45           H  
ATOM     47 2HD  LYS A   3       8.775   2.737  -3.937  1.00  7.45           H  
ATOM     48 1HE  LYS A   3      10.431   2.726  -2.118  1.00  7.45           H  
ATOM     49 2HE  LYS A   3       9.826   1.155  -1.562  1.00  7.45           H  
ATOM     50 1HZ  LYS A   3      11.780   0.922  -2.920  1.00  7.45           H  
ATOM     51 2HZ  LYS A   3      10.488   0.223  -3.672  1.00  7.45           H  
ATOM     52 3HZ  LYS A   3      11.052   1.685  -4.188  1.00  7.45           H  
ATOM     53  N   ARG A   4       3.120   3.541  -2.697  1.00  5.25           N  
ATOM     54  CA  ARG A   4       1.956   4.100  -3.361  1.00  5.25           C  
ATOM     55  C   ARG A   4       1.264   5.071  -2.420  1.00  5.25           C  
ATOM     56  O   ARG A   4       0.809   6.140  -2.840  1.00  5.25           O  
ATOM     57  CB  ARG A   4       0.997   3.011  -3.803  1.00  5.25           C  
ATOM     58  CG  ARG A   4       1.510   2.156  -4.956  1.00  5.25           C  
ATOM     59  CD  ARG A   4       0.552   1.077  -5.321  1.00  5.25           C  
ATOM     60  NE  ARG A   4       1.043   0.263  -6.426  1.00  5.25           N  
ATOM     61  CZ  ARG A   4       0.435  -0.845  -6.896  1.00  5.25           C  
ATOM     62  NH1 ARG A   4      -0.688  -1.263  -6.355  1.00  5.25           N  
ATOM     63  NH2 ARG A   4       0.969  -1.512  -7.905  1.00  5.25           N  
ATOM     64  H   ARG A   4       3.127   2.572  -2.409  1.00  5.25           H  
ATOM     65  HA  ARG A   4       2.285   4.645  -4.246  1.00  5.25           H  
ATOM     66 1HB  ARG A   4       0.800   2.347  -2.960  1.00  5.25           H  
ATOM     67 2HB  ARG A   4       0.050   3.455  -4.104  1.00  5.25           H  
ATOM     68 1HG  ARG A   4       1.671   2.786  -5.831  1.00  5.25           H  
ATOM     69 2HG  ARG A   4       2.453   1.693  -4.663  1.00  5.25           H  
ATOM     70 1HD  ARG A   4       0.399   0.426  -4.461  1.00  5.25           H  
ATOM     71 2HD  ARG A   4      -0.399   1.517  -5.618  1.00  5.25           H  
ATOM     72  HE  ARG A   4       1.905   0.549  -6.870  1.00  5.25           H  
ATOM     73 1HH1 ARG A   4      -1.098  -0.754  -5.586  1.00  5.25           H  
ATOM     74 2HH1 ARG A   4      -1.141  -2.093  -6.710  1.00  5.25           H  
ATOM     75 1HH2 ARG A   4       1.832  -1.191  -8.323  1.00  5.25           H  
ATOM     76 2HH2 ARG A   4       0.516  -2.341  -8.258  1.00  5.25           H  
ATOM     77  N   ALA A   5       1.215   4.719  -1.129  1.00  3.76           N  
ATOM     78  CA  ALA A   5       0.592   5.592  -0.146  1.00  3.76           C  
ATOM     79  C   ALA A   5       1.322   6.928  -0.085  1.00  3.76           C  
ATOM     80  O   ALA A   5       0.687   7.986  -0.015  1.00  3.76           O  
ATOM     81  CB  ALA A   5       0.604   4.930   1.220  1.00  3.76           C  
ATOM     82  H   ALA A   5       1.595   3.819  -0.827  1.00  3.76           H  
ATOM     83  HA  ALA A   5      -0.436   5.774  -0.454  1.00  3.76           H  
ATOM     84 1HB  ALA A   5       0.119   5.582   1.943  1.00  3.76           H  
ATOM     85 2HB  ALA A   5       0.072   3.981   1.167  1.00  3.76           H  
ATOM     86 3HB  ALA A   5       1.627   4.752   1.527  1.00  3.76           H  
ATOM     87  N   LEU A   6       2.656   6.880  -0.160  1.00  2.89           N  
ATOM     88  CA  LEU A   6       3.458   8.090  -0.137  1.00  2.89           C  
ATOM     89  C   LEU A   6       3.226   8.903  -1.394  1.00  2.89           C  
ATOM     90  O   LEU A   6       3.097  10.124  -1.329  1.00  2.89           O  
ATOM     91  CB  LEU A   6       4.941   7.743  -0.005  1.00  2.89           C  
ATOM     92  CG  LEU A   6       5.356   7.149   1.343  1.00  2.89           C  
ATOM     93  CD1 LEU A   6       6.800   6.680   1.262  1.00  2.89           C  
ATOM     94  CD2 LEU A   6       5.169   8.191   2.423  1.00  2.89           C  
ATOM     95  H   LEU A   6       3.118   5.972  -0.200  1.00  2.89           H  
ATOM     96  HA  LEU A   6       3.161   8.686   0.723  1.00  2.89           H  
ATOM     97 1HB  LEU A   6       5.191   7.016  -0.777  1.00  2.89           H  
ATOM     98 2HB  LEU A   6       5.529   8.643  -0.177  1.00  2.89           H  
ATOM     99  HG  LEU A   6       4.735   6.293   1.571  1.00  2.89           H  
ATOM    100 1HD1 LEU A   6       7.097   6.249   2.217  1.00  2.89           H  
ATOM    101 2HD1 LEU A   6       6.892   5.929   0.482  1.00  2.89           H  
ATOM    102 3HD1 LEU A   6       7.444   7.524   1.030  1.00  2.89           H  
ATOM    103 1HD2 LEU A   6       5.458   7.768   3.386  1.00  2.89           H  
ATOM    104 2HD2 LEU A   6       5.793   9.059   2.205  1.00  2.89           H  
ATOM    105 3HD2 LEU A   6       4.123   8.494   2.457  1.00  2.89           H  
ATOM    106  N   GLY A   7       3.113   8.233  -2.543  1.00  2.48           N  
ATOM    107  CA  GLY A   7       2.869   8.942  -3.789  1.00  2.48           C  
ATOM    108  C   GLY A   7       1.558   9.711  -3.703  1.00  2.48           C  
ATOM    109  O   GLY A   7       1.461  10.858  -4.163  1.00  2.48           O  
ATOM    110  H   GLY A   7       3.240   7.220  -2.561  1.00  2.48           H  
ATOM    111 1HA  GLY A   7       3.693   9.625  -3.990  1.00  2.48           H  
ATOM    112 2HA  GLY A   7       2.825   8.223  -4.607  1.00  2.48           H  
ATOM    113  N   LYS A   8       0.542   9.089  -3.094  1.00  2.38           N  
ATOM    114  CA  LYS A   8      -0.743   9.749  -2.949  1.00  2.38           C  
ATOM    115  C   LYS A   8      -0.644  10.903  -1.967  1.00  2.38           C  
ATOM    116  O   LYS A   8      -1.142  11.996  -2.239  1.00  2.38           O  
ATOM    117  CB  LYS A   8      -1.802   8.756  -2.478  1.00  2.38           C  
ATOM    118  CG  LYS A   8      -2.204   7.722  -3.518  1.00  2.38           C  
ATOM    119  CD  LYS A   8      -3.228   6.750  -2.959  1.00  2.38           C  
ATOM    120  CE  LYS A   8      -3.613   5.696  -3.986  1.00  2.38           C  
ATOM    121  NZ  LYS A   8      -4.589   4.716  -3.434  1.00  2.38           N  
ATOM    122  H   LYS A   8       0.668   8.131  -2.759  1.00  2.38           H  
ATOM    123  HA  LYS A   8      -1.041  10.149  -3.917  1.00  2.38           H  
ATOM    124 1HB  LYS A   8      -1.425   8.219  -1.607  1.00  2.38           H  
ATOM    125 2HB  LYS A   8      -2.693   9.294  -2.170  1.00  2.38           H  
ATOM    126 1HG  LYS A   8      -2.625   8.226  -4.387  1.00  2.38           H  
ATOM    127 2HG  LYS A   8      -1.321   7.168  -3.833  1.00  2.38           H  
ATOM    128 1HD  LYS A   8      -2.808   6.253  -2.082  1.00  2.38           H  
ATOM    129 2HD  LYS A   8      -4.121   7.296  -2.655  1.00  2.38           H  
ATOM    130 1HE  LYS A   8      -4.055   6.186  -4.852  1.00  2.38           H  
ATOM    131 2HE  LYS A   8      -2.714   5.162  -4.301  1.00  2.38           H  
ATOM    132 1HZ  LYS A   8      -4.819   4.033  -4.142  1.00  2.38           H  
ATOM    133 2HZ  LYS A   8      -4.181   4.250  -2.637  1.00  2.38           H  
ATOM    134 3HZ  LYS A   8      -5.427   5.200  -3.149  1.00  2.38           H  
ATOM    135  N   ALA A   9       0.048  10.693  -0.843  1.00  2.58           N  
ATOM    136  CA  ALA A   9       0.167  11.748   0.151  1.00  2.58           C  
ATOM    137  C   ALA A   9       0.849  12.969  -0.436  1.00  2.58           C  
ATOM    138  O   ALA A   9       0.378  14.094  -0.263  1.00  2.58           O  
ATOM    139  CB  ALA A   9       0.961  11.249   1.343  1.00  2.58           C  
ATOM    140  H   ALA A   9       0.454   9.775  -0.655  1.00  2.58           H  
ATOM    141  HA  ALA A   9      -0.835  12.033   0.469  1.00  2.58           H  
ATOM    142 1HB  ALA A   9       1.032  12.038   2.090  1.00  2.58           H  
ATOM    143 2HB  ALA A   9       0.463  10.380   1.772  1.00  2.58           H  
ATOM    144 3HB  ALA A   9       1.960  10.967   1.014  1.00  2.58           H  
ATOM    145  N   ILE A  10       1.905  12.732  -1.210  1.00  3.19           N  
ATOM    146  CA  ILE A  10       2.648  13.803  -1.845  1.00  3.19           C  
ATOM    147  C   ILE A  10       1.783  14.503  -2.860  1.00  3.19           C  
ATOM    148  O   ILE A  10       1.755  15.730  -2.915  1.00  3.19           O  
ATOM    149  CB  ILE A  10       3.916  13.278  -2.519  1.00  3.19           C  
ATOM    150  CG1 ILE A  10       4.904  12.787  -1.450  1.00  3.19           C  
ATOM    151  CG2 ILE A  10       4.529  14.381  -3.377  1.00  3.19           C  
ATOM    152  CD1 ILE A  10       6.044  11.975  -2.009  1.00  3.19           C  
ATOM    153  H   ILE A  10       2.231  11.773  -1.329  1.00  3.19           H  
ATOM    154  HA  ILE A  10       2.937  14.525  -1.080  1.00  3.19           H  
ATOM    155  HB  ILE A  10       3.662  12.421  -3.147  1.00  3.19           H  
ATOM    156 1HG1 ILE A  10       5.315  13.652  -0.931  1.00  3.19           H  
ATOM    157 2HG1 ILE A  10       4.365  12.178  -0.727  1.00  3.19           H  
ATOM    158 1HG2 ILE A  10       5.426  14.006  -3.864  1.00  3.19           H  
ATOM    159 2HG2 ILE A  10       3.810  14.696  -4.134  1.00  3.19           H  
ATOM    160 3HG2 ILE A  10       4.786  15.235  -2.746  1.00  3.19           H  
ATOM    161 1HD1 ILE A  10       6.699  11.662  -1.196  1.00  3.19           H  
ATOM    162 2HD1 ILE A  10       5.643  11.093  -2.512  1.00  3.19           H  
ATOM    163 3HD1 ILE A  10       6.608  12.576  -2.720  1.00  3.19           H  
ATOM    164  N   SER A  11       1.061  13.733  -3.670  1.00  4.48           N  
ATOM    165  CA  SER A  11       0.217  14.333  -4.679  1.00  4.48           C  
ATOM    166  C   SER A  11      -0.808  15.252  -4.026  1.00  4.48           C  
ATOM    167  O   SER A  11      -1.051  16.358  -4.518  1.00  4.48           O  
ATOM    168  CB  SER A  11      -0.485  13.246  -5.463  1.00  4.48           C  
ATOM    169  OG  SER A  11       0.442  12.463  -6.177  1.00  4.48           O  
ATOM    170  H   SER A  11       1.113  12.716  -3.611  1.00  4.48           H  
ATOM    171  HA  SER A  11       0.841  14.922  -5.351  1.00  4.48           H  
ATOM    172 1HB  SER A  11      -1.051  12.614  -4.782  1.00  4.48           H  
ATOM    173 2HB  SER A  11      -1.193  13.698  -6.153  1.00  4.48           H  
ATOM    174  HG  SER A  11       0.951  11.963  -5.492  1.00  4.48           H  
ATOM    175  N   TYR A  12      -1.380  14.828  -2.893  1.00  6.74           N  
ATOM    176  CA  TYR A  12      -2.351  15.665  -2.207  1.00  6.74           C  
ATOM    177  C   TYR A  12      -1.693  16.918  -1.630  1.00  6.74           C  
ATOM    178  O   TYR A  12      -2.273  18.006  -1.686  1.00  6.74           O  
ATOM    179  CB  TYR A  12      -3.072  14.881  -1.114  1.00  6.74           C  
ATOM    180  CG  TYR A  12      -4.029  13.845  -1.665  1.00  6.74           C  
ATOM    181  CD1 TYR A  12      -3.925  12.517  -1.276  1.00  6.74           C  
ATOM    182  CD2 TYR A  12      -4.997  14.223  -2.579  1.00  6.74           C  
ATOM    183  CE1 TYR A  12      -4.789  11.574  -1.794  1.00  6.74           C  
ATOM    184  CE2 TYR A  12      -5.862  13.285  -3.099  1.00  6.74           C  
ATOM    185  CZ  TYR A  12      -5.761  11.961  -2.709  1.00  6.74           C  
ATOM    186  OH  TYR A  12      -6.624  11.022  -3.228  1.00  6.74           O  
ATOM    187  H   TYR A  12      -1.155  13.901  -2.528  1.00  6.74           H  
ATOM    188  HA  TYR A  12      -3.094  15.986  -2.933  1.00  6.74           H  
ATOM    189 1HB  TYR A  12      -2.333  14.368  -0.492  1.00  6.74           H  
ATOM    190 2HB  TYR A  12      -3.629  15.564  -0.476  1.00  6.74           H  
ATOM    191  HD1 TYR A  12      -3.159  12.220  -0.560  1.00  6.74           H  
ATOM    192  HD2 TYR A  12      -5.072  15.259  -2.889  1.00  6.74           H  
ATOM    193  HE1 TYR A  12      -4.706  10.533  -1.487  1.00  6.74           H  
ATOM    194  HE2 TYR A  12      -6.624  13.587  -3.819  1.00  6.74           H  
ATOM    195  HH  TYR A  12      -7.232  11.450  -3.836  1.00  6.74           H  
ATOM    196  N   GLU A  13      -0.470  16.799  -1.100  1.00  9.77           N  
ATOM    197  CA  GLU A  13       0.199  17.991  -0.590  1.00  9.77           C  
ATOM    198  C   GLU A  13       0.486  18.976  -1.724  1.00  9.77           C  
ATOM    199  O   GLU A  13       0.285  20.184  -1.570  1.00  9.77           O  
ATOM    200  CB  GLU A  13       1.513  17.639   0.123  1.00  9.77           C  
ATOM    201  CG  GLU A  13       1.354  16.921   1.470  1.00  9.77           C  
ATOM    202  CD  GLU A  13       2.683  16.546   2.113  1.00  9.77           C  
ATOM    203  OE1 GLU A  13       3.707  16.745   1.497  1.00  9.77           O  
ATOM    204  OE2 GLU A  13       2.666  16.065   3.224  1.00  9.77           O  
ATOM    205  H   GLU A  13      -0.022  15.883  -1.034  1.00  9.77           H  
ATOM    206  HA  GLU A  13      -0.462  18.477   0.126  1.00  9.77           H  
ATOM    207 1HB  GLU A  13       2.107  16.994  -0.526  1.00  9.77           H  
ATOM    208 2HB  GLU A  13       2.088  18.549   0.290  1.00  9.77           H  
ATOM    209 1HG  GLU A  13       0.808  17.572   2.150  1.00  9.77           H  
ATOM    210 2HG  GLU A  13       0.761  16.024   1.323  1.00  9.77           H  
ATOM    211  N   GLU A  14       0.906  18.464  -2.888  1.00 12.33           N  
ATOM    212  CA  GLU A  14       1.205  19.343  -4.013  1.00 12.33           C  
ATOM    213  C   GLU A  14      -0.074  20.005  -4.516  1.00 12.33           C  
ATOM    214  O   GLU A  14      -0.084  21.199  -4.838  1.00 12.33           O  
ATOM    215  CB  GLU A  14       1.896  18.565  -5.138  1.00 12.33           C  
ATOM    216  CG  GLU A  14       3.345  18.082  -4.824  1.00 12.33           C  
ATOM    217  CD  GLU A  14       4.351  19.203  -4.617  1.00 12.33           C  
ATOM    218  OE1 GLU A  14       4.436  20.066  -5.455  1.00 12.33           O  
ATOM    219  OE2 GLU A  14       5.037  19.200  -3.604  1.00 12.33           O  
ATOM    220  H   GLU A  14       1.055  17.456  -2.969  1.00 12.33           H  
ATOM    221  HA  GLU A  14       1.877  20.123  -3.672  1.00 12.33           H  
ATOM    222 1HB  GLU A  14       1.303  17.678  -5.370  1.00 12.33           H  
ATOM    223 2HB  GLU A  14       1.931  19.179  -6.036  1.00 12.33           H  
ATOM    224 1HG  GLU A  14       3.312  17.485  -3.915  1.00 12.33           H  
ATOM    225 2HG  GLU A  14       3.683  17.436  -5.631  1.00 12.33           H  
ATOM    226  N   MET A  15      -1.170  19.245  -4.519  1.00 13.03           N  
ATOM    227  CA  MET A  15      -2.470  19.751  -4.916  1.00 13.03           C  
ATOM    228  C   MET A  15      -2.873  20.900  -4.018  1.00 13.03           C  
ATOM    229  O   MET A  15      -3.258  21.972  -4.493  1.00 13.03           O  
ATOM    230  CB  MET A  15      -3.505  18.651  -4.791  1.00 13.03           C  
ATOM    231  CG  MET A  15      -4.879  19.057  -5.106  1.00 13.03           C  
ATOM    232  SD  MET A  15      -6.054  17.803  -4.617  1.00 13.03           S  
ATOM    233  CE  MET A  15      -5.907  18.006  -2.832  1.00 13.03           C  
ATOM    234  H   MET A  15      -1.093  18.260  -4.265  1.00 13.03           H  
ATOM    235  HA  MET A  15      -2.416  20.110  -5.942  1.00 13.03           H  
ATOM    236 1HB  MET A  15      -3.231  17.817  -5.437  1.00 13.03           H  
ATOM    237 2HB  MET A  15      -3.513  18.279  -3.782  1.00 13.03           H  
ATOM    238 1HG  MET A  15      -5.086  19.965  -4.562  1.00 13.03           H  
ATOM    239 2HG  MET A  15      -4.989  19.254  -6.172  1.00 13.03           H  
ATOM    240 1HE  MET A  15      -6.570  17.303  -2.328  1.00 13.03           H  
ATOM    241 2HE  MET A  15      -4.874  17.818  -2.526  1.00 13.03           H  
ATOM    242 3HE  MET A  15      -6.180  19.025  -2.556  1.00 13.03           H  
ATOM    243  N   ALA A  16      -2.771  20.669  -2.706  1.00 12.10           N  
ATOM    244  CA  ALA A  16      -3.137  21.670  -1.729  1.00 12.10           C  
ATOM    245  C   ALA A  16      -2.298  22.924  -1.886  1.00 12.10           C  
ATOM    246  O   ALA A  16      -2.832  24.032  -1.823  1.00 12.10           O  
ATOM    247  CB  ALA A  16      -2.964  21.108  -0.338  1.00 12.10           C  
ATOM    248  H   ALA A  16      -2.446  19.760  -2.379  1.00 12.10           H  
ATOM    249  HA  ALA A  16      -4.181  21.932  -1.888  1.00 12.10           H  
ATOM    250 1HB  ALA A  16      -3.260  21.852   0.399  1.00 12.10           H  
ATOM    251 2HB  ALA A  16      -3.581  20.216  -0.231  1.00 12.10           H  
ATOM    252 3HB  ALA A  16      -1.916  20.841  -0.188  1.00 12.10           H  
ATOM    253  N   LYS A  17      -0.993  22.769  -2.138  1.00 10.47           N  
ATOM    254  CA  LYS A  17      -0.158  23.946  -2.326  1.00 10.47           C  
ATOM    255  C   LYS A  17      -0.597  24.704  -3.565  1.00 10.47           C  
ATOM    256  O   LYS A  17      -0.621  25.936  -3.565  1.00 10.47           O  
ATOM    257  CB  LYS A  17       1.320  23.574  -2.405  1.00 10.47           C  
ATOM    258  CG  LYS A  17       1.932  23.143  -1.065  1.00 10.47           C  
ATOM    259  CD  LYS A  17       3.442  22.990  -1.170  1.00 10.47           C  
ATOM    260  CE  LYS A  17       3.798  21.769  -1.989  1.00 10.47           C  
ATOM    261  NZ  LYS A  17       5.270  21.528  -2.056  1.00 10.47           N  
ATOM    262  H   LYS A  17      -0.578  21.837  -2.167  1.00 10.47           H  
ATOM    263  HA  LYS A  17      -0.293  24.605  -1.467  1.00 10.47           H  
ATOM    264 1HB  LYS A  17       1.443  22.745  -3.108  1.00 10.47           H  
ATOM    265 2HB  LYS A  17       1.890  24.418  -2.787  1.00 10.47           H  
ATOM    266 1HG  LYS A  17       1.697  23.892  -0.305  1.00 10.47           H  
ATOM    267 2HG  LYS A  17       1.498  22.197  -0.754  1.00 10.47           H  
ATOM    268 1HD  LYS A  17       3.869  23.874  -1.643  1.00 10.47           H  
ATOM    269 2HD  LYS A  17       3.870  22.886  -0.174  1.00 10.47           H  
ATOM    270 1HE  LYS A  17       3.317  20.893  -1.548  1.00 10.47           H  
ATOM    271 2HE  LYS A  17       3.422  21.901  -3.004  1.00 10.47           H  
ATOM    272 1HZ  LYS A  17       5.403  20.683  -2.631  1.00 10.47           H  
ATOM    273 2HZ  LYS A  17       5.732  22.309  -2.488  1.00 10.47           H  
ATOM    274 3HZ  LYS A  17       5.644  21.377  -1.137  1.00 10.47           H  
ATOM    275  N   GLY A  18      -0.975  23.973  -4.619  1.00  8.49           N  
ATOM    276  CA  GLY A  18      -1.459  24.600  -5.836  1.00  8.49           C  
ATOM    277  C   GLY A  18      -2.721  25.400  -5.539  1.00  8.49           C  
ATOM    278  O   GLY A  18      -2.896  26.519  -6.030  1.00  8.49           O  
ATOM    279  H   GLY A  18      -0.908  22.955  -4.581  1.00  8.49           H  
ATOM    280 1HA  GLY A  18      -0.688  25.251  -6.249  1.00  8.49           H  
ATOM    281 2HA  GLY A  18      -1.675  23.827  -6.574  1.00  8.49           H  
ATOM    282  N   TYR A  19      -3.597  24.848  -4.699  1.00  6.84           N  
ATOM    283  CA  TYR A  19      -4.813  25.559  -4.350  1.00  6.84           C  
ATOM    284  C   TYR A  19      -4.482  26.840  -3.589  1.00  6.84           C  
ATOM    285  O   TYR A  19      -5.070  27.894  -3.859  1.00  6.84           O  
ATOM    286  CB  TYR A  19      -5.741  24.677  -3.512  1.00  6.84           C  
ATOM    287  CG  TYR A  19      -6.350  23.511  -4.273  1.00  6.84           C  
ATOM    288  CD1 TYR A  19      -6.878  22.424  -3.582  1.00  6.84           C  
ATOM    289  CD2 TYR A  19      -6.375  23.526  -5.657  1.00  6.84           C  
ATOM    290  CE1 TYR A  19      -7.442  21.372  -4.277  1.00  6.84           C  
ATOM    291  CE2 TYR A  19      -6.931  22.468  -6.349  1.00  6.84           C  
ATOM    292  CZ  TYR A  19      -7.467  21.399  -5.666  1.00  6.84           C  
ATOM    293  OH  TYR A  19      -8.031  20.352  -6.364  1.00  6.84           O  
ATOM    294  H   TYR A  19      -3.419  23.910  -4.336  1.00  6.84           H  
ATOM    295  HA  TYR A  19      -5.327  25.840  -5.269  1.00  6.84           H  
ATOM    296 1HB  TYR A  19      -5.192  24.279  -2.663  1.00  6.84           H  
ATOM    297 2HB  TYR A  19      -6.551  25.284  -3.115  1.00  6.84           H  
ATOM    298  HD1 TYR A  19      -6.854  22.405  -2.493  1.00  6.84           H  
ATOM    299  HD2 TYR A  19      -5.955  24.371  -6.200  1.00  6.84           H  
ATOM    300  HE1 TYR A  19      -7.862  20.526  -3.739  1.00  6.84           H  
ATOM    301  HE2 TYR A  19      -6.951  22.483  -7.438  1.00  6.84           H  
ATOM    302  HH  TYR A  19      -8.264  19.647  -5.754  1.00  6.84           H  
ATOM    303  N   GLU A  20      -3.513  26.767  -2.667  1.00  6.01           N  
ATOM    304  CA  GLU A  20      -3.123  27.949  -1.905  1.00  6.01           C  
ATOM    305  C   GLU A  20      -2.516  29.014  -2.815  1.00  6.01           C  
ATOM    306  O   GLU A  20      -2.813  30.206  -2.667  1.00  6.01           O  
ATOM    307  CB  GLU A  20      -2.137  27.590  -0.784  1.00  6.01           C  
ATOM    308  CG  GLU A  20      -2.738  26.782   0.372  1.00  6.01           C  
ATOM    309  CD  GLU A  20      -1.731  26.435   1.461  1.00  6.01           C  
ATOM    310  OE1 GLU A  20      -0.568  26.731   1.299  1.00  6.01           O  
ATOM    311  OE2 GLU A  20      -2.136  25.877   2.457  1.00  6.01           O  
ATOM    312  H   GLU A  20      -3.069  25.866  -2.478  1.00  6.01           H  
ATOM    313  HA  GLU A  20      -4.020  28.367  -1.447  1.00  6.01           H  
ATOM    314 1HB  GLU A  20      -1.318  27.005  -1.204  1.00  6.01           H  
ATOM    315 2HB  GLU A  20      -1.708  28.501  -0.373  1.00  6.01           H  
ATOM    316 1HG  GLU A  20      -3.550  27.356   0.814  1.00  6.01           H  
ATOM    317 2HG  GLU A  20      -3.161  25.863  -0.029  1.00  6.01           H  
ATOM    318  N   GLU A  21      -1.700  28.589  -3.788  1.00  5.74           N  
ATOM    319  CA  GLU A  21      -1.104  29.542  -4.709  1.00  5.74           C  
ATOM    320  C   GLU A  21      -2.199  30.241  -5.490  1.00  5.74           C  
ATOM    321  O   GLU A  21      -2.193  31.468  -5.615  1.00  5.74           O  
ATOM    322  CB  GLU A  21      -0.116  28.878  -5.677  1.00  5.74           C  
ATOM    323  CG  GLU A  21       0.592  29.890  -6.606  1.00  5.74           C  
ATOM    324  CD  GLU A  21       1.621  29.289  -7.561  1.00  5.74           C  
ATOM    325  OE1 GLU A  21       1.773  28.093  -7.586  1.00  5.74           O  
ATOM    326  OE2 GLU A  21       2.268  30.046  -8.248  1.00  5.74           O  
ATOM    327  H   GLU A  21      -1.472  27.597  -3.858  1.00  5.74           H  
ATOM    328  HA  GLU A  21      -0.565  30.293  -4.132  1.00  5.74           H  
ATOM    329 1HB  GLU A  21       0.639  28.330  -5.114  1.00  5.74           H  
ATOM    330 2HB  GLU A  21      -0.649  28.158  -6.301  1.00  5.74           H  
ATOM    331 1HG  GLU A  21      -0.175  30.380  -7.191  1.00  5.74           H  
ATOM    332 2HG  GLU A  21       1.075  30.649  -5.992  1.00  5.74           H  
ATOM    333  N   MET A  22      -3.175  29.475  -5.987  1.00  5.84           N  
ATOM    334  CA  MET A  22      -4.233  30.110  -6.742  1.00  5.84           C  
ATOM    335  C   MET A  22      -5.096  31.006  -5.874  1.00  5.84           C  
ATOM    336  O   MET A  22      -5.567  32.042  -6.340  1.00  5.84           O  
ATOM    337  CB  MET A  22      -5.090  29.084  -7.465  1.00  5.84           C  
ATOM    338  CG  MET A  22      -4.391  28.416  -8.621  1.00  5.84           C  
ATOM    339  SD  MET A  22      -3.695  29.637  -9.756  1.00  5.84           S  
ATOM    340  CE  MET A  22      -5.128  30.597 -10.226  1.00  5.84           C  
ATOM    341  H   MET A  22      -3.154  28.461  -5.865  1.00  5.84           H  
ATOM    342  HA  MET A  22      -3.772  30.736  -7.498  1.00  5.84           H  
ATOM    343 1HB  MET A  22      -5.382  28.305  -6.755  1.00  5.84           H  
ATOM    344 2HB  MET A  22      -5.999  29.558  -7.833  1.00  5.84           H  
ATOM    345 1HG  MET A  22      -3.579  27.792  -8.241  1.00  5.84           H  
ATOM    346 2HG  MET A  22      -5.088  27.783  -9.167  1.00  5.84           H  
ATOM    347 1HE  MET A  22      -4.828  31.382 -10.920  1.00  5.84           H  
ATOM    348 2HE  MET A  22      -5.863  29.948 -10.704  1.00  5.84           H  
ATOM    349 3HE  MET A  22      -5.570  31.053  -9.336  1.00  5.84           H  
ATOM    350  N   ALA A  23      -5.274  30.661  -4.599  1.00  6.30           N  
ATOM    351  CA  ALA A  23      -6.039  31.529  -3.723  1.00  6.30           C  
ATOM    352  C   ALA A  23      -5.334  32.876  -3.601  1.00  6.30           C  
ATOM    353  O   ALA A  23      -5.973  33.940  -3.632  1.00  6.30           O  
ATOM    354  CB  ALA A  23      -6.202  30.889  -2.357  1.00  6.30           C  
ATOM    355  H   ALA A  23      -4.905  29.777  -4.245  1.00  6.30           H  
ATOM    356  HA  ALA A  23      -7.020  31.691  -4.167  1.00  6.30           H  
ATOM    357 1HB  ALA A  23      -6.786  31.544  -1.715  1.00  6.30           H  
ATOM    358 2HB  ALA A  23      -6.710  29.931  -2.466  1.00  6.30           H  
ATOM    359 3HB  ALA A  23      -5.221  30.728  -1.916  1.00  6.30           H  
ATOM    360  N   ALA A  24      -3.998  32.838  -3.481  1.00  7.06           N  
ATOM    361  CA  ALA A  24      -3.218  34.062  -3.378  1.00  7.06           C  
ATOM    362  C   ALA A  24      -3.341  34.886  -4.648  1.00  7.06           C  
ATOM    363  O   ALA A  24      -3.563  36.096  -4.598  1.00  7.06           O  
ATOM    364  CB  ALA A  24      -1.764  33.735  -3.113  1.00  7.06           C  
ATOM    365  H   ALA A  24      -3.522  31.932  -3.440  1.00  7.06           H  
ATOM    366  HA  ALA A  24      -3.614  34.649  -2.549  1.00  7.06           H  
ATOM    367 1HB  ALA A  24      -1.195  34.657  -3.018  1.00  7.06           H  
ATOM    368 2HB  ALA A  24      -1.686  33.156  -2.193  1.00  7.06           H  
ATOM    369 3HB  ALA A  24      -1.367  33.149  -3.939  1.00  7.06           H  
ATOM    370  N   ILE A  25      -3.276  34.214  -5.794  1.00  8.20           N  
ATOM    371  CA  ILE A  25      -3.377  34.894  -7.074  1.00  8.20           C  
ATOM    372  C   ILE A  25      -4.728  35.537  -7.252  1.00  8.20           C  
ATOM    373  O   ILE A  25      -4.821  36.700  -7.640  1.00  8.20           O  
ATOM    374  CB  ILE A  25      -3.095  33.918  -8.218  1.00  8.20           C  
ATOM    375  CG1 ILE A  25      -1.617  33.523  -8.174  1.00  8.20           C  
ATOM    376  CG2 ILE A  25      -3.495  34.508  -9.549  1.00  8.20           C  
ATOM    377  CD1 ILE A  25      -1.276  32.352  -9.034  1.00  8.20           C  
ATOM    378  H   ILE A  25      -3.101  33.207  -5.772  1.00  8.20           H  
ATOM    379  HA  ILE A  25      -2.623  35.678  -7.105  1.00  8.20           H  
ATOM    380  HB  ILE A  25      -3.672  33.013  -8.055  1.00  8.20           H  
ATOM    381 1HG1 ILE A  25      -1.025  34.374  -8.504  1.00  8.20           H  
ATOM    382 2HG1 ILE A  25      -1.341  33.288  -7.147  1.00  8.20           H  
ATOM    383 1HG2 ILE A  25      -3.299  33.785 -10.337  1.00  8.20           H  
ATOM    384 2HG2 ILE A  25      -4.555  34.741  -9.529  1.00  8.20           H  
ATOM    385 3HG2 ILE A  25      -2.925  35.417  -9.735  1.00  8.20           H  
ATOM    386 1HD1 ILE A  25      -0.208  32.138  -8.952  1.00  8.20           H  
ATOM    387 2HD1 ILE A  25      -1.832  31.499  -8.691  1.00  8.20           H  
ATOM    388 3HD1 ILE A  25      -1.525  32.564 -10.070  1.00  8.20           H  
ATOM    389  N   ASN A  26      -5.783  34.798  -6.951  1.00 10.11           N  
ATOM    390  CA  ASN A  26      -7.121  35.328  -7.092  1.00 10.11           C  
ATOM    391  C   ASN A  26      -7.355  36.498  -6.143  1.00 10.11           C  
ATOM    392  O   ASN A  26      -8.023  37.470  -6.507  1.00 10.11           O  
ATOM    393  CB  ASN A  26      -8.121  34.223  -6.879  1.00 10.11           C  
ATOM    394  CG  ASN A  26      -8.149  33.265  -8.050  1.00 10.11           C  
ATOM    395  OD1 ASN A  26      -7.756  33.612  -9.173  1.00 10.11           O  
ATOM    396  ND2 ASN A  26      -8.599  32.063  -7.808  1.00 10.11           N  
ATOM    397  H   ASN A  26      -5.656  33.840  -6.632  1.00 10.11           H  
ATOM    398  HA  ASN A  26      -7.236  35.704  -8.106  1.00 10.11           H  
ATOM    399 1HB  ASN A  26      -7.856  33.668  -5.973  1.00 10.11           H  
ATOM    400 2HB  ASN A  26      -9.113  34.644  -6.733  1.00 10.11           H  
ATOM    401 1HD2 ASN A  26      -8.637  31.386  -8.541  1.00 10.11           H  
ATOM    402 2HD2 ASN A  26      -8.900  31.822  -6.887  1.00 10.11           H  
ATOM    403  N   SER A  27      -6.763  36.442  -4.942  1.00 12.95           N  
ATOM    404  CA  SER A  27      -6.907  37.534  -3.993  1.00 12.95           C  
ATOM    405  C   SER A  27      -6.249  38.791  -4.556  1.00 12.95           C  
ATOM    406  O   SER A  27      -6.837  39.875  -4.522  1.00 12.95           O  
ATOM    407  CB  SER A  27      -6.267  37.159  -2.674  1.00 12.95           C  
ATOM    408  OG  SER A  27      -6.933  36.067  -2.086  1.00 12.95           O  
ATOM    409  H   SER A  27      -6.239  35.612  -4.661  1.00 12.95           H  
ATOM    410  HA  SER A  27      -7.968  37.730  -3.840  1.00 12.95           H  
ATOM    411 1HB  SER A  27      -5.222  36.906  -2.834  1.00 12.95           H  
ATOM    412 2HB  SER A  27      -6.296  38.014  -2.003  1.00 12.95           H  
ATOM    413  HG  SER A  27      -6.738  35.291  -2.669  1.00 12.95           H  
ATOM    414  N   ILE A  28      -5.061  38.626  -5.147  1.00 16.14           N  
ATOM    415  CA  ILE A  28      -4.339  39.738  -5.749  1.00 16.14           C  
ATOM    416  C   ILE A  28      -5.128  40.308  -6.907  1.00 16.14           C  
ATOM    417  O   ILE A  28      -5.285  41.523  -7.017  1.00 16.14           O  
ATOM    418  CB  ILE A  28      -2.953  39.303  -6.238  1.00 16.14           C  
ATOM    419  CG1 ILE A  28      -2.067  38.961  -5.030  1.00 16.14           C  
ATOM    420  CG2 ILE A  28      -2.340  40.411  -7.097  1.00 16.14           C  
ATOM    421  CD1 ILE A  28      -0.802  38.224  -5.395  1.00 16.14           C  
ATOM    422  H   ILE A  28      -4.627  37.700  -5.140  1.00 16.14           H  
ATOM    423  HA  ILE A  28      -4.213  40.518  -4.998  1.00 16.14           H  
ATOM    424  HB  ILE A  28      -3.050  38.396  -6.833  1.00 16.14           H  
ATOM    425 1HG1 ILE A  28      -1.795  39.886  -4.525  1.00 16.14           H  
ATOM    426 2HG1 ILE A  28      -2.639  38.352  -4.337  1.00 16.14           H  
ATOM    427 1HG2 ILE A  28      -1.362  40.099  -7.455  1.00 16.14           H  
ATOM    428 2HG2 ILE A  28      -2.986  40.614  -7.955  1.00 16.14           H  
ATOM    429 3HG2 ILE A  28      -2.236  41.321  -6.506  1.00 16.14           H  
ATOM    430 1HD1 ILE A  28      -0.229  38.016  -4.491  1.00 16.14           H  
ATOM    431 2HD1 ILE A  28      -1.065  37.283  -5.881  1.00 16.14           H  
ATOM    432 3HD1 ILE A  28      -0.207  38.832  -6.072  1.00 16.14           H  
ATOM    433  N   ILE A  29      -5.657  39.433  -7.760  1.00 19.03           N  
ATOM    434  CA  ILE A  29      -6.424  39.901  -8.898  1.00 19.03           C  
ATOM    435  C   ILE A  29      -7.624  40.690  -8.428  1.00 19.03           C  
ATOM    436  O   ILE A  29      -7.894  41.767  -8.951  1.00 19.03           O  
ATOM    437  CB  ILE A  29      -6.911  38.738  -9.770  1.00 19.03           C  
ATOM    438  CG1 ILE A  29      -5.730  38.069 -10.473  1.00 19.03           C  
ATOM    439  CG2 ILE A  29      -7.928  39.260 -10.778  1.00 19.03           C  
ATOM    440  CD1 ILE A  29      -6.090  36.746 -11.100  1.00 19.03           C  
ATOM    441  H   ILE A  29      -5.497  38.435  -7.629  1.00 19.03           H  
ATOM    442  HA  ILE A  29      -5.793  40.552  -9.501  1.00 19.03           H  
ATOM    443  HB  ILE A  29      -7.381  37.987  -9.138  1.00 19.03           H  
ATOM    444 1HG1 ILE A  29      -5.361  38.733 -11.253  1.00 19.03           H  
ATOM    445 2HG1 ILE A  29      -4.933  37.911  -9.755  1.00 19.03           H  
ATOM    446 1HG2 ILE A  29      -8.290  38.438 -11.390  1.00 19.03           H  
ATOM    447 2HG2 ILE A  29      -8.773  39.715 -10.253  1.00 19.03           H  
ATOM    448 3HG2 ILE A  29      -7.462  40.013 -11.417  1.00 19.03           H  
ATOM    449 1HD1 ILE A  29      -5.211  36.321 -11.582  1.00 19.03           H  
ATOM    450 2HD1 ILE A  29      -6.443  36.064 -10.328  1.00 19.03           H  
ATOM    451 3HD1 ILE A  29      -6.873  36.892 -11.838  1.00 19.03           H  
ATOM    452  N   ALA A  30      -8.343  40.184  -7.430  1.00 21.67           N  
ATOM    453  CA  ALA A  30      -9.500  40.905  -6.934  1.00 21.67           C  
ATOM    454  C   ALA A  30      -9.106  42.291  -6.429  1.00 21.67           C  
ATOM    455  O   ALA A  30      -9.799  43.276  -6.696  1.00 21.67           O  
ATOM    456  CB  ALA A  30     -10.155  40.115  -5.823  1.00 21.67           C  
ATOM    457  H   ALA A  30      -8.098  39.281  -7.023  1.00 21.67           H  
ATOM    458  HA  ALA A  30     -10.202  41.028  -7.760  1.00 21.67           H  
ATOM    459 1HB  ALA A  30     -11.035  40.645  -5.466  1.00 21.67           H  
ATOM    460 2HB  ALA A  30     -10.444  39.133  -6.200  1.00 21.67           H  
ATOM    461 3HB  ALA A  30      -9.444  39.992  -5.005  1.00 21.67           H  
ATOM    462  N   GLN A  31      -7.964  42.391  -5.748  1.00 23.82           N  
ATOM    463  CA  GLN A  31      -7.519  43.683  -5.248  1.00 23.82           C  
ATOM    464  C   GLN A  31      -7.177  44.625  -6.401  1.00 23.82           C  
ATOM    465  O   GLN A  31      -7.543  45.809  -6.374  1.00 23.82           O  
ATOM    466  CB  GLN A  31      -6.307  43.488  -4.338  1.00 23.82           C  
ATOM    467  CG  GLN A  31      -6.637  42.793  -3.026  1.00 23.82           C  
ATOM    468  CD  GLN A  31      -5.399  42.418  -2.228  1.00 23.82           C  
ATOM    469  OE1 GLN A  31      -4.275  42.396  -2.744  1.00 23.82           O  
ATOM    470  NE2 GLN A  31      -5.600  42.109  -0.951  1.00 23.82           N  
ATOM    471  H   GLN A  31      -7.419  41.552  -5.537  1.00 23.82           H  
ATOM    472  HA  GLN A  31      -8.327  44.127  -4.671  1.00 23.82           H  
ATOM    473 1HB  GLN A  31      -5.561  42.887  -4.855  1.00 23.82           H  
ATOM    474 2HB  GLN A  31      -5.856  44.451  -4.115  1.00 23.82           H  
ATOM    475 1HG  GLN A  31      -7.234  43.472  -2.421  1.00 23.82           H  
ATOM    476 2HG  GLN A  31      -7.205  41.895  -3.232  1.00 23.82           H  
ATOM    477 1HE2 GLN A  31      -4.828  41.849  -0.372  1.00 23.82           H  
ATOM    478 2HE2 GLN A  31      -6.525  42.134  -0.572  1.00 23.82           H  
ATOM    479  N   GLU A  32      -6.518  44.097  -7.439  1.00 24.67           N  
ATOM    480  CA  GLU A  32      -6.180  44.919  -8.592  1.00 24.67           C  
ATOM    481  C   GLU A  32      -7.448  45.371  -9.305  1.00 24.67           C  
ATOM    482  O   GLU A  32      -7.553  46.531  -9.709  1.00 24.67           O  
ATOM    483  CB  GLU A  32      -5.268  44.163  -9.565  1.00 24.67           C  
ATOM    484  CG  GLU A  32      -3.837  43.915  -9.048  1.00 24.67           C  
ATOM    485  CD  GLU A  32      -2.984  43.097 -10.003  1.00 24.67           C  
ATOM    486  OE1 GLU A  32      -3.499  42.637 -10.997  1.00 24.67           O  
ATOM    487  OE2 GLU A  32      -1.815  42.938  -9.733  1.00 24.67           O  
ATOM    488  H   GLU A  32      -6.232  43.117  -7.408  1.00 24.67           H  
ATOM    489  HA  GLU A  32      -5.651  45.804  -8.243  1.00 24.67           H  
ATOM    490 1HB  GLU A  32      -5.711  43.190  -9.785  1.00 24.67           H  
ATOM    491 2HB  GLU A  32      -5.203  44.713 -10.503  1.00 24.67           H  
ATOM    492 1HG  GLU A  32      -3.353  44.876  -8.881  1.00 24.67           H  
ATOM    493 2HG  GLU A  32      -3.895  43.401  -8.091  1.00 24.67           H  
ATOM    494  N   ASP A  33      -8.439  44.476  -9.413  1.00 24.67           N  
ATOM    495  CA  ASP A  33      -9.687  44.844 -10.057  1.00 24.67           C  
ATOM    496  C   ASP A  33     -10.386  45.940  -9.274  1.00 24.67           C  
ATOM    497  O   ASP A  33     -10.881  46.897  -9.867  1.00 24.67           O  
ATOM    498  CB  ASP A  33     -10.638  43.644 -10.199  1.00 24.67           C  
ATOM    499  CG  ASP A  33     -10.248  42.608 -11.293  1.00 24.67           C  
ATOM    500  OD1 ASP A  33      -9.398  42.895 -12.107  1.00 24.67           O  
ATOM    501  OD2 ASP A  33     -10.853  41.555 -11.316  1.00 24.67           O  
ATOM    502  H   ASP A  33      -8.304  43.528  -9.069  1.00 24.67           H  
ATOM    503  HA  ASP A  33      -9.462  45.222 -11.053  1.00 24.67           H  
ATOM    504 1HB  ASP A  33     -10.679  43.121  -9.242  1.00 24.67           H  
ATOM    505 2HB  ASP A  33     -11.645  44.007 -10.407  1.00 24.67           H  
ATOM    506  N   ASN A  34     -10.372  45.853  -7.938  1.00 24.67           N  
ATOM    507  CA  ASN A  34     -11.031  46.873  -7.130  1.00 24.67           C  
ATOM    508  C   ASN A  34     -10.353  48.218  -7.349  1.00 24.67           C  
ATOM    509  O   ASN A  34     -11.012  49.254  -7.493  1.00 24.67           O  
ATOM    510  CB  ASN A  34     -10.985  46.493  -5.664  1.00 24.67           C  
ATOM    511  CG  ASN A  34     -11.900  45.335  -5.321  1.00 24.67           C  
ATOM    512  OD1 ASN A  34     -12.847  45.015  -6.049  1.00 24.67           O  
ATOM    513  ND2 ASN A  34     -11.623  44.694  -4.213  1.00 24.67           N  
ATOM    514  H   ASN A  34      -9.948  45.042  -7.485  1.00 24.67           H  
ATOM    515  HA  ASN A  34     -12.070  46.964  -7.453  1.00 24.67           H  
ATOM    516 1HB  ASN A  34      -9.964  46.217  -5.400  1.00 24.67           H  
ATOM    517 2HB  ASN A  34     -11.259  47.353  -5.057  1.00 24.67           H  
ATOM    518 1HD2 ASN A  34     -12.184  43.916  -3.932  1.00 24.67           H  
ATOM    519 2HD2 ASN A  34     -10.847  44.980  -3.653  1.00 24.67           H  
ATOM    520  N   HIS A  35      -9.025  48.197  -7.440  1.00 24.67           N  
ATOM    521  CA  HIS A  35      -8.282  49.415  -7.689  1.00 24.67           C  
ATOM    522  C   HIS A  35      -8.711  50.010  -9.020  1.00 24.67           C  
ATOM    523  O   HIS A  35      -9.028  51.198  -9.113  1.00 24.67           O  
ATOM    524  CB  HIS A  35      -6.775  49.174  -7.719  1.00 24.67           C  
ATOM    525  CG  HIS A  35      -6.029  50.420  -7.983  1.00 24.67           C  
ATOM    526  ND1 HIS A  35      -5.785  51.376  -7.010  1.00 24.67           N  
ATOM    527  CD2 HIS A  35      -5.527  50.910  -9.129  1.00 24.67           C  
ATOM    528  CE1 HIS A  35      -5.148  52.398  -7.561  1.00 24.67           C  
ATOM    529  NE2 HIS A  35      -4.989  52.138  -8.843  1.00 24.67           N  
ATOM    530  H   HIS A  35      -8.521  47.318  -7.301  1.00 24.67           H  
ATOM    531  HA  HIS A  35      -8.498  50.144  -6.910  1.00 24.67           H  
ATOM    532 1HB  HIS A  35      -6.448  48.752  -6.769  1.00 24.67           H  
ATOM    533 2HB  HIS A  35      -6.530  48.460  -8.497  1.00 24.67           H  
ATOM    534  HD2 HIS A  35      -5.563  50.434 -10.111  1.00 24.67           H  
ATOM    535  HE1 HIS A  35      -4.830  53.305  -7.050  1.00 24.67           H  
ATOM    536  HE2 HIS A  35      -4.565  52.743  -9.559  1.00 24.67           H  
ATOM    537  N   LEU A  36      -8.706  49.187 -10.064  1.00 24.67           N  
ATOM    538  CA  LEU A  36      -9.046  49.672 -11.386  1.00 24.67           C  
ATOM    539  C   LEU A  36     -10.484  50.170 -11.463  1.00 24.67           C  
ATOM    540  O   LEU A  36     -10.749  51.166 -12.141  1.00 24.67           O  
ATOM    541  CB  LEU A  36      -8.778  48.581 -12.406  1.00 24.67           C  
ATOM    542  CG  LEU A  36      -7.287  48.266 -12.582  1.00 24.67           C  
ATOM    543  CD1 LEU A  36      -7.127  47.059 -13.482  1.00 24.67           C  
ATOM    544  CD2 LEU A  36      -6.583  49.497 -13.144  1.00 24.67           C  
ATOM    545  H   LEU A  36      -8.444  48.208  -9.934  1.00 24.67           H  
ATOM    546  HA  LEU A  36      -8.386  50.510 -11.612  1.00 24.67           H  
ATOM    547 1HB  LEU A  36      -9.280  47.667 -12.076  1.00 24.67           H  
ATOM    548 2HB  LEU A  36      -9.186  48.880 -13.368  1.00 24.67           H  
ATOM    549  HG  LEU A  36      -6.852  48.022 -11.615  1.00 24.67           H  
ATOM    550 1HD1 LEU A  36      -6.068  46.828 -13.595  1.00 24.67           H  
ATOM    551 2HD1 LEU A  36      -7.639  46.205 -13.030  1.00 24.67           H  
ATOM    552 3HD1 LEU A  36      -7.559  47.271 -14.457  1.00 24.67           H  
ATOM    553 1HD2 LEU A  36      -5.520  49.289 -13.260  1.00 24.67           H  
ATOM    554 2HD2 LEU A  36      -7.008  49.755 -14.113  1.00 24.67           H  
ATOM    555 3HD2 LEU A  36      -6.712  50.342 -12.460  1.00 24.67           H  
ATOM    556  N   GLU A  37     -11.423  49.513 -10.770  1.00 24.67           N  
ATOM    557  CA  GLU A  37     -12.784  50.029 -10.793  1.00 24.67           C  
ATOM    558  C   GLU A  37     -12.808  51.407 -10.151  1.00 24.67           C  
ATOM    559  O   GLU A  37     -13.501  52.304 -10.618  1.00 24.67           O  
ATOM    560  CB  GLU A  37     -13.800  49.108 -10.101  1.00 24.67           C  
ATOM    561  CG  GLU A  37     -14.122  47.804 -10.862  1.00 24.67           C  
ATOM    562  CD  GLU A  37     -15.219  46.962 -10.204  1.00 24.67           C  
ATOM    563  OE1 GLU A  37     -15.685  47.326  -9.148  1.00 24.67           O  
ATOM    564  OE2 GLU A  37     -15.590  45.960 -10.776  1.00 24.67           O  
ATOM    565  H   GLU A  37     -11.192  48.671 -10.244  1.00 24.67           H  
ATOM    566  HA  GLU A  37     -13.092  50.136 -11.832  1.00 24.67           H  
ATOM    567 1HB  GLU A  37     -13.410  48.827  -9.119  1.00 24.67           H  
ATOM    568 2HB  GLU A  37     -14.731  49.649  -9.942  1.00 24.67           H  
ATOM    569 1HG  GLU A  37     -14.434  48.060 -11.874  1.00 24.67           H  
ATOM    570 2HG  GLU A  37     -13.213  47.211 -10.935  1.00 24.67           H  
ATOM    571  N   ASN A  38     -12.021  51.618  -9.096  1.00 24.67           N  
ATOM    572  CA  ASN A  38     -12.005  52.941  -8.501  1.00 24.67           C  
ATOM    573  C   ASN A  38     -11.405  53.956  -9.485  1.00 24.67           C  
ATOM    574  O   ASN A  38     -11.959  55.042  -9.676  1.00 24.67           O  
ATOM    575  CB  ASN A  38     -11.244  52.925  -7.191  1.00 24.67           C  
ATOM    576  CG  ASN A  38     -12.002  52.229  -6.081  1.00 24.67           C  
ATOM    577  OD1 ASN A  38     -13.231  52.079  -6.121  1.00 24.67           O  
ATOM    578  ND2 ASN A  38     -11.278  51.794  -5.082  1.00 24.67           N  
ATOM    579  H   ASN A  38     -11.464  50.859  -8.697  1.00 24.67           H  
ATOM    580  HA  ASN A  38     -13.034  53.246  -8.304  1.00 24.67           H  
ATOM    581 1HB  ASN A  38     -10.291  52.419  -7.329  1.00 24.67           H  
ATOM    582 2HB  ASN A  38     -11.027  53.946  -6.886  1.00 24.67           H  
ATOM    583 1HD2 ASN A  38     -11.715  51.320  -4.318  1.00 24.67           H  
ATOM    584 2HD2 ASN A  38     -10.288  51.929  -5.088  1.00 24.67           H  
ATOM    585  N   GLU A  39     -10.328  53.581 -10.199  1.00 24.67           N  
ATOM    586  CA  GLU A  39      -9.744  54.521 -11.165  1.00 24.67           C  
ATOM    587  C   GLU A  39     -10.751  54.854 -12.258  1.00 24.67           C  
ATOM    588  O   GLU A  39     -10.868  56.001 -12.678  1.00 24.67           O  
ATOM    589  CB  GLU A  39      -8.464  53.995 -11.841  1.00 24.67           C  
ATOM    590  CG  GLU A  39      -7.204  53.896 -10.963  1.00 24.67           C  
ATOM    591  CD  GLU A  39      -5.941  53.475 -11.774  1.00 24.67           C  
ATOM    592  OE1 GLU A  39      -6.084  53.180 -12.938  1.00 24.67           O  
ATOM    593  OE2 GLU A  39      -4.849  53.452 -11.217  1.00 24.67           O  
ATOM    594  H   GLU A  39      -9.903  52.670 -10.025  1.00 24.67           H  
ATOM    595  HA  GLU A  39      -9.497  55.443 -10.638  1.00 24.67           H  
ATOM    596 1HB  GLU A  39      -8.660  52.996 -12.233  1.00 24.67           H  
ATOM    597 2HB  GLU A  39      -8.223  54.631 -12.691  1.00 24.67           H  
ATOM    598 1HG  GLU A  39      -7.020  54.856 -10.485  1.00 24.67           H  
ATOM    599 2HG  GLU A  39      -7.393  53.160 -10.180  1.00 24.67           H  
ATOM    600  N   ALA A  40     -11.544  53.861 -12.659  1.00 24.67           N  
ATOM    601  CA  ALA A  40     -12.548  53.996 -13.709  1.00 24.67           C  
ATOM    602  C   ALA A  40     -13.614  55.024 -13.386  1.00 24.67           C  
ATOM    603  O   ALA A  40     -14.358  55.423 -14.282  1.00 24.67           O  
ATOM    604  CB  ALA A  40     -13.233  52.682 -13.979  1.00 24.67           C  
ATOM    605  H   ALA A  40     -11.398  52.936 -12.256  1.00 24.67           H  
ATOM    606  HA  ALA A  40     -12.031  54.315 -14.612  1.00 24.67           H  
ATOM    607 1HB  ALA A  40     -13.943  52.804 -14.792  1.00 24.67           H  
ATOM    608 2HB  ALA A  40     -12.488  51.934 -14.251  1.00 24.67           H  
ATOM    609 3HB  ALA A  40     -13.758  52.361 -13.087  1.00 24.67           H  
ATOM    610  N   GLU A  41     -13.764  55.388 -12.116  1.00 24.67           N  
ATOM    611  CA  GLU A  41     -14.743  56.382 -11.738  1.00 24.67           C  
ATOM    612  C   GLU A  41     -14.116  57.760 -11.453  1.00 24.67           C  
ATOM    613  O   GLU A  41     -14.858  58.742 -11.272  1.00 24.67           O  
ATOM    614  CB  GLU A  41     -15.546  55.901 -10.517  1.00 24.67           C  
ATOM    615  CG  GLU A  41     -16.422  54.662 -10.764  1.00 24.67           C  
ATOM    616  CD  GLU A  41     -17.286  54.276  -9.558  1.00 24.67           C  
ATOM    617  OE1 GLU A  41     -17.187  54.923  -8.538  1.00 24.67           O  
ATOM    618  OE2 GLU A  41     -18.054  53.347  -9.676  1.00 24.67           O  
ATOM    619  H   GLU A  41     -13.145  55.022 -11.391  1.00 24.67           H  
ATOM    620  HA  GLU A  41     -15.439  56.502 -12.565  1.00 24.67           H  
ATOM    621 1HB  GLU A  41     -14.850  55.653  -9.710  1.00 24.67           H  
ATOM    622 2HB  GLU A  41     -16.187  56.705 -10.161  1.00 24.67           H  
ATOM    623 1HG  GLU A  41     -17.070  54.855 -11.619  1.00 24.67           H  
ATOM    624 2HG  GLU A  41     -15.772  53.824 -11.019  1.00 24.67           H  
ATOM    625  N   MET A  42     -12.764  57.869 -11.466  1.00 24.67           N  
ATOM    626  CA  MET A  42     -12.122  59.113 -11.016  1.00 24.67           C  
ATOM    627  C   MET A  42     -12.675  60.353 -11.726  1.00 24.67           C  
ATOM    628  O   MET A  42     -13.224  61.211 -11.045  1.00 24.67           O  
ATOM    629  CB  MET A  42     -10.585  59.007 -11.043  1.00 24.67           C  
ATOM    630  CG  MET A  42      -9.840  60.262 -10.578  1.00 24.67           C  
ATOM    631  SD  MET A  42      -9.676  61.506 -11.891  1.00 24.67           S  
ATOM    632  CE  MET A  42      -8.546  60.686 -13.008  1.00 24.67           C  
ATOM    633  H   MET A  42     -12.183  57.075 -11.732  1.00 24.67           H  
ATOM    634  HA  MET A  42     -12.376  59.237  -9.965  1.00 24.67           H  
ATOM    635 1HB  MET A  42     -10.286  58.185 -10.391  1.00 24.67           H  
ATOM    636 2HB  MET A  42     -10.208  58.777 -11.996  1.00 24.67           H  
ATOM    637 1HG  MET A  42     -10.372  60.711  -9.740  1.00 24.67           H  
ATOM    638 2HG  MET A  42      -8.843  59.984 -10.239  1.00 24.67           H  
ATOM    639 1HE  MET A  42      -8.358  61.324 -13.871  1.00 24.67           H  
ATOM    640 2HE  MET A  42      -7.608  60.485 -12.492  1.00 24.67           H  
ATOM    641 3HE  MET A  42      -8.980  59.744 -13.339  1.00 24.67           H  
ATOM    642  N   ILE A  43     -12.712  60.536 -13.058  1.00 24.67           N  
ATOM    643  CA  ILE A  43     -12.071  60.112 -14.307  1.00 24.67           C  
ATOM    644  C   ILE A  43     -13.282  60.493 -15.133  1.00 24.67           C  
ATOM    645  O   ILE A  43     -13.249  61.305 -16.048  1.00 24.67           O  
ATOM    646  CB  ILE A  43     -11.612  58.651 -14.553  1.00 24.67           C  
ATOM    647  CG1 ILE A  43     -10.669  58.618 -15.734  1.00 24.67           C  
ATOM    648  CG2 ILE A  43     -12.683  57.776 -14.925  1.00 24.67           C  
ATOM    649  CD1 ILE A  43      -9.907  57.316 -15.821  1.00 24.67           C  
ATOM    650  H   ILE A  43     -13.345  61.281 -13.285  1.00 24.67           H  
ATOM    651  HA  ILE A  43     -11.249  60.775 -14.573  1.00 24.67           H  
ATOM    652  HB  ILE A  43     -11.139  58.253 -13.730  1.00 24.67           H  
ATOM    653 1HG1 ILE A  43     -11.242  58.750 -16.649  1.00 24.67           H  
ATOM    654 2HG1 ILE A  43      -9.956  59.435 -15.648  1.00 24.67           H  
ATOM    655 1HG2 ILE A  43     -12.268  56.797 -15.114  1.00 24.67           H  
ATOM    656 2HG2 ILE A  43     -13.397  57.707 -14.149  1.00 24.67           H  
ATOM    657 3HG2 ILE A  43     -13.145  58.138 -15.835  1.00 24.67           H  
ATOM    658 1HD1 ILE A  43      -9.244  57.337 -16.684  1.00 24.67           H  
ATOM    659 2HD1 ILE A  43      -9.320  57.182 -14.908  1.00 24.67           H  
ATOM    660 3HD1 ILE A  43     -10.610  56.489 -15.920  1.00 24.67           H  
ATOM    661  N   LYS A  44     -14.415  60.026 -14.585  1.00 24.67           N  
ATOM    662  CA  LYS A  44     -15.776  60.262 -15.020  1.00 24.67           C  
ATOM    663  C   LYS A  44     -16.342  61.382 -14.185  1.00 24.67           C  
ATOM    664  O   LYS A  44     -16.906  62.330 -14.727  1.00 24.67           O  
ATOM    665  CB  LYS A  44     -16.639  59.002 -14.852  1.00 24.67           C  
ATOM    666  CG  LYS A  44     -16.313  57.856 -15.788  1.00 24.67           C  
ATOM    667  CD  LYS A  44     -17.208  56.663 -15.538  1.00 24.67           C  
ATOM    668  CE  LYS A  44     -16.867  55.522 -16.481  1.00 24.67           C  
ATOM    669  NZ  LYS A  44     -17.657  54.310 -16.180  1.00 24.67           N  
ATOM    670  H   LYS A  44     -14.290  59.393 -13.804  1.00 24.67           H  
ATOM    671  HA  LYS A  44     -15.775  60.565 -16.066  1.00 24.67           H  
ATOM    672 1HB  LYS A  44     -16.528  58.627 -13.831  1.00 24.67           H  
ATOM    673 2HB  LYS A  44     -17.688  59.261 -14.990  1.00 24.67           H  
ATOM    674 1HG  LYS A  44     -16.416  58.178 -16.822  1.00 24.67           H  
ATOM    675 2HG  LYS A  44     -15.312  57.532 -15.631  1.00 24.67           H  
ATOM    676 1HD  LYS A  44     -17.066  56.319 -14.511  1.00 24.67           H  
ATOM    677 2HD  LYS A  44     -18.250  56.944 -15.672  1.00 24.67           H  
ATOM    678 1HE  LYS A  44     -17.072  55.832 -17.503  1.00 24.67           H  
ATOM    679 2HE  LYS A  44     -15.808  55.285 -16.390  1.00 24.67           H  
ATOM    680 1HZ  LYS A  44     -17.403  53.576 -16.823  1.00 24.67           H  
ATOM    681 2HZ  LYS A  44     -17.455  54.015 -15.233  1.00 24.67           H  
ATOM    682 3HZ  LYS A  44     -18.639  54.514 -16.270  1.00 24.67           H  
ATOM    683  N   THR A  45     -16.132  61.320 -12.859  1.00 24.67           N  
ATOM    684  CA  THR A  45     -16.619  62.406 -12.023  1.00 24.67           C  
ATOM    685  C   THR A  45     -15.862  63.666 -12.443  1.00 24.67           C  
ATOM    686  O   THR A  45     -16.463  64.706 -12.743  1.00 24.67           O  
ATOM    687  CB  THR A  45     -16.385  62.118 -10.526  1.00 24.67           C  
ATOM    688  OG1 THR A  45     -17.078  60.924 -10.151  1.00 24.67           O  
ATOM    689  CG2 THR A  45     -16.895  63.282  -9.699  1.00 24.67           C  
ATOM    690  H   THR A  45     -15.667  60.520 -12.420  1.00 24.67           H  
ATOM    691  HA  THR A  45     -17.683  62.557 -12.202  1.00 24.67           H  
ATOM    692  HB  THR A  45     -15.340  61.993 -10.331  1.00 24.67           H  
ATOM    693  HG1 THR A  45     -16.578  60.157 -10.492  1.00 24.67           H  
ATOM    694 1HG2 THR A  45     -16.728  63.076  -8.643  1.00 24.67           H  
ATOM    695 2HG2 THR A  45     -16.359  64.190  -9.982  1.00 24.67           H  
ATOM    696 3HG2 THR A  45     -17.960  63.419  -9.879  1.00 24.67           H  
ATOM    697  N   ARG A  46     -14.535  63.534 -12.568  1.00 24.67           N  
ATOM    698  CA  ARG A  46     -13.696  64.642 -13.007  1.00 24.67           C  
ATOM    699  C   ARG A  46     -14.044  65.094 -14.434  1.00 24.67           C  
ATOM    700  O   ARG A  46     -14.189  66.295 -14.670  1.00 24.67           O  
ATOM    701  CB  ARG A  46     -12.227  64.252 -12.944  1.00 24.67           C  
ATOM    702  CG  ARG A  46     -11.254  65.364 -13.290  1.00 24.67           C  
ATOM    703  CD  ARG A  46     -11.336  66.478 -12.294  1.00 24.67           C  
ATOM    704  NE  ARG A  46     -10.344  67.508 -12.534  1.00 24.67           N  
ATOM    705  CZ  ARG A  46     -10.329  68.714 -11.931  1.00 24.67           C  
ATOM    706  NH1 ARG A  46     -11.263  69.030 -11.059  1.00 24.67           N  
ATOM    707  NH2 ARG A  46      -9.375  69.582 -12.221  1.00 24.67           N  
ATOM    708  H   ARG A  46     -14.108  62.671 -12.243  1.00 24.67           H  
ATOM    709  HA  ARG A  46     -13.856  65.479 -12.328  1.00 24.67           H  
ATOM    710 1HB  ARG A  46     -11.988  63.891 -11.944  1.00 24.67           H  
ATOM    711 2HB  ARG A  46     -12.042  63.432 -13.637  1.00 24.67           H  
ATOM    712 1HG  ARG A  46     -10.237  64.969 -13.290  1.00 24.67           H  
ATOM    713 2HG  ARG A  46     -11.493  65.762 -14.277  1.00 24.67           H  
ATOM    714 1HD  ARG A  46     -12.324  66.939 -12.352  1.00 24.67           H  
ATOM    715 2HD  ARG A  46     -11.181  66.080 -11.292  1.00 24.67           H  
ATOM    716  HE  ARG A  46      -9.608  67.306 -13.197  1.00 24.67           H  
ATOM    717 1HH1 ARG A  46     -11.991  68.365 -10.837  1.00 24.67           H  
ATOM    718 2HH1 ARG A  46     -11.249  69.934 -10.609  1.00 24.67           H  
ATOM    719 1HH2 ARG A  46      -8.658  69.340 -12.891  1.00 24.67           H  
ATOM    720 2HH2 ARG A  46      -9.362  70.485 -11.772  1.00 24.67           H  
ATOM    721  N   TYR A  47     -14.249  64.171 -15.389  1.00 24.67           N  
ATOM    722  CA  TYR A  47     -14.652  64.615 -16.715  1.00 24.67           C  
ATOM    723  C   TYR A  47     -15.909  65.450 -16.671  1.00 24.67           C  
ATOM    724  O   TYR A  47     -15.931  66.547 -17.221  1.00 24.67           O  
ATOM    725  CB  TYR A  47     -14.893  63.449 -17.665  1.00 24.67           C  
ATOM    726  CG  TYR A  47     -15.498  63.886 -18.987  1.00 24.67           C  
ATOM    727  CD1 TYR A  47     -14.707  64.446 -19.976  1.00 24.67           C  
ATOM    728  CD2 TYR A  47     -16.864  63.724 -19.201  1.00 24.67           C  
ATOM    729  CE1 TYR A  47     -15.276  64.842 -21.174  1.00 24.67           C  
ATOM    730  CE2 TYR A  47     -17.432  64.117 -20.395  1.00 24.67           C  
ATOM    731  CZ  TYR A  47     -16.644  64.675 -21.381  1.00 24.67           C  
ATOM    732  OH  TYR A  47     -17.206  65.062 -22.579  1.00 24.67           O  
ATOM    733  H   TYR A  47     -14.104  63.177 -15.248  1.00 24.67           H  
ATOM    734  HA  TYR A  47     -13.856  65.238 -17.122  1.00 24.67           H  
ATOM    735 1HB  TYR A  47     -13.952  62.942 -17.872  1.00 24.67           H  
ATOM    736 2HB  TYR A  47     -15.563  62.730 -17.199  1.00 24.67           H  
ATOM    737  HD1 TYR A  47     -13.637  64.573 -19.809  1.00 24.67           H  
ATOM    738  HD2 TYR A  47     -17.486  63.283 -18.422  1.00 24.67           H  
ATOM    739  HE1 TYR A  47     -14.654  65.281 -21.953  1.00 24.67           H  
ATOM    740  HE2 TYR A  47     -18.502  63.987 -20.558  1.00 24.67           H  
ATOM    741  HH  TYR A  47     -16.545  65.515 -23.110  1.00 24.67           H  
ATOM    742  N   LYS A  48     -16.955  64.951 -16.009  1.00 24.67           N  
ATOM    743  CA  LYS A  48     -18.223  65.665 -15.960  1.00 24.67           C  
ATOM    744  C   LYS A  48     -18.073  67.025 -15.289  1.00 24.67           C  
ATOM    745  O   LYS A  48     -18.667  68.011 -15.735  1.00 24.67           O  
ATOM    746  CB  LYS A  48     -19.260  64.821 -15.229  1.00 24.67           C  
ATOM    747  CG  LYS A  48     -19.722  63.594 -16.007  1.00 24.67           C  
ATOM    748  CD  LYS A  48     -20.715  62.771 -15.206  1.00 24.67           C  
ATOM    749  CE  LYS A  48     -21.157  61.535 -15.975  1.00 24.67           C  
ATOM    750  NZ  LYS A  48     -22.109  60.704 -15.186  1.00 24.67           N  
ATOM    751  H   LYS A  48     -16.878  64.045 -15.546  1.00 24.67           H  
ATOM    752  HA  LYS A  48     -18.564  65.821 -16.980  1.00 24.67           H  
ATOM    753 1HB  LYS A  48     -18.830  64.470 -14.285  1.00 24.67           H  
ATOM    754 2HB  LYS A  48     -20.129  65.429 -14.990  1.00 24.67           H  
ATOM    755 1HG  LYS A  48     -20.183  63.908 -16.942  1.00 24.67           H  
ATOM    756 2HG  LYS A  48     -18.857  62.975 -16.241  1.00 24.67           H  
ATOM    757 1HD  LYS A  48     -20.242  62.457 -14.272  1.00 24.67           H  
ATOM    758 2HD  LYS A  48     -21.587  63.377 -14.968  1.00 24.67           H  
ATOM    759 1HE  LYS A  48     -21.639  61.844 -16.900  1.00 24.67           H  
ATOM    760 2HE  LYS A  48     -20.279  60.934 -16.216  1.00 24.67           H  
ATOM    761 1HZ  LYS A  48     -22.379  59.894 -15.726  1.00 24.67           H  
ATOM    762 2HZ  LYS A  48     -21.663  60.405 -14.330  1.00 24.67           H  
ATOM    763 3HZ  LYS A  48     -22.930  61.249 -14.965  1.00 24.67           H  
ATOM    764  N   THR A  49     -17.232  67.087 -14.252  1.00 24.67           N  
ATOM    765  CA  THR A  49     -16.973  68.310 -13.510  1.00 24.67           C  
ATOM    766  C   THR A  49     -16.404  69.382 -14.424  1.00 24.67           C  
ATOM    767  O   THR A  49     -16.773  70.553 -14.337  1.00 24.67           O  
ATOM    768  CB  THR A  49     -15.974  68.051 -12.366  1.00 24.67           C  
ATOM    769  OG1 THR A  49     -16.535  67.100 -11.440  1.00 24.67           O  
ATOM    770  CG2 THR A  49     -15.621  69.337 -11.651  1.00 24.67           C  
ATOM    771  H   THR A  49     -16.780  66.230 -13.929  1.00 24.67           H  
ATOM    772  HA  THR A  49     -17.912  68.673 -13.095  1.00 24.67           H  
ATOM    773  HB  THR A  49     -15.067  67.635 -12.780  1.00 24.67           H  
ATOM    774  HG1 THR A  49     -16.711  66.256 -11.919  1.00 24.67           H  
ATOM    775 1HG2 THR A  49     -14.905  69.124 -10.860  1.00 24.67           H  
ATOM    776 2HG2 THR A  49     -15.181  70.036 -12.364  1.00 24.67           H  
ATOM    777 3HG2 THR A  49     -16.521  69.773 -11.221  1.00 24.67           H  
ATOM    778  N   LEU A  50     -15.482  68.981 -15.287  1.00 24.67           N  
ATOM    779  CA  LEU A  50     -14.846  69.909 -16.200  1.00 24.67           C  
ATOM    780  C   LEU A  50     -15.692  70.173 -17.451  1.00 24.67           C  
ATOM    781  O   LEU A  50     -15.691  71.280 -17.992  1.00 24.67           O  
ATOM    782  CB  LEU A  50     -13.496  69.328 -16.607  1.00 24.67           C  
ATOM    783  CG  LEU A  50     -12.501  69.158 -15.459  1.00 24.67           C  
ATOM    784  CD1 LEU A  50     -11.256  68.473 -15.983  1.00 24.67           C  
ATOM    785  CD2 LEU A  50     -12.199  70.512 -14.858  1.00 24.67           C  
ATOM    786  H   LEU A  50     -15.200  67.997 -15.287  1.00 24.67           H  
ATOM    787  HA  LEU A  50     -14.693  70.852 -15.679  1.00 24.67           H  
ATOM    788 1HB  LEU A  50     -13.670  68.339 -17.042  1.00 24.67           H  
ATOM    789 2HB  LEU A  50     -13.048  69.968 -17.362  1.00 24.67           H  
ATOM    790  HG  LEU A  50     -12.935  68.518 -14.691  1.00 24.67           H  
ATOM    791 1HD1 LEU A  50     -10.546  68.337 -15.179  1.00 24.67           H  
ATOM    792 2HD1 LEU A  50     -11.530  67.501 -16.395  1.00 24.67           H  
ATOM    793 3HD1 LEU A  50     -10.806  69.086 -16.760  1.00 24.67           H  
ATOM    794 1HD2 LEU A  50     -11.503  70.400 -14.039  1.00 24.67           H  
ATOM    795 2HD2 LEU A  50     -11.764  71.159 -15.618  1.00 24.67           H  
ATOM    796 3HD2 LEU A  50     -13.125  70.956 -14.488  1.00 24.67           H  
ATOM    797  N   ALA A  51     -16.393  69.142 -17.923  1.00 24.67           N  
ATOM    798  CA  ALA A  51     -17.204  69.193 -19.134  1.00 24.67           C  
ATOM    799  C   ALA A  51     -18.365  70.189 -19.060  1.00 24.67           C  
ATOM    800  O   ALA A  51     -18.671  70.843 -20.062  1.00 24.67           O  
ATOM    801  CB  ALA A  51     -17.751  67.807 -19.433  1.00 24.67           C  
ATOM    802  H   ALA A  51     -16.347  68.258 -17.433  1.00 24.67           H  
ATOM    803  HA  ALA A  51     -16.554  69.500 -19.951  1.00 24.67           H  
ATOM    804 1HB  ALA A  51     -18.318  67.827 -20.361  1.00 24.67           H  
ATOM    805 2HB  ALA A  51     -16.925  67.107 -19.527  1.00 24.67           H  
ATOM    806 3HB  ALA A  51     -18.398  67.498 -18.621  1.00 24.67           H  
ATOM    807  N   SER A  52     -19.015  70.309 -17.896  1.00 24.67           N  
ATOM    808  CA  SER A  52     -20.159  71.213 -17.785  1.00 24.67           C  
ATOM    809  C   SER A  52     -20.455  71.655 -16.354  1.00 24.67           C  
ATOM    810  O   SER A  52     -20.563  72.858 -16.101  1.00 24.67           O  
ATOM    811  OXT SER A  52     -20.980  70.840 -15.596  1.00 24.67           O  
ATOM    812  CB  SER A  52     -21.393  70.548 -18.366  1.00 24.67           C  
ATOM    813  OG  SER A  52     -22.517  71.377 -18.246  1.00 24.67           O  
ATOM    814  H   SER A  52     -18.738  69.728 -17.100  1.00 24.67           H  
ATOM    815  HA  SER A  52     -19.938  72.106 -18.370  1.00 24.67           H  
ATOM    816 1HB  SER A  52     -21.222  70.314 -19.417  1.00 24.67           H  
ATOM    817 2HB  SER A  52     -21.574  69.607 -17.847  1.00 24.67           H  
ATOM    818  HG  SER A  52     -22.316  72.167 -18.754  1.00 24.67           H  
TER     819
ENDMDL

REMARK ID 557521 MODEL 4 2023-10-21_00000033_2_19
PFRMAT TS
TARGET 2023-10-21_00000033_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.198  -0.363  -1.684  1.00 15.35           N  
ATOM      2  CA  SER A   1       1.204  -0.293  -1.288  1.00 15.35           C  
ATOM      3  C   SER A   1       1.661   1.119  -0.915  1.00 15.35           C  
ATOM      4  O   SER A   1       2.380   1.296   0.074  1.00 15.35           O  
ATOM      5  CB  SER A   1       2.083  -0.825  -2.399  1.00 15.35           C  
ATOM      6  OG  SER A   1       1.839  -2.188  -2.624  1.00 15.35           O  
ATOM      7 1H   SER A   1      -0.256  -0.552  -2.675  1.00 15.35           H  
ATOM      8 2H   SER A   1      -0.648  -1.113  -1.179  1.00 15.35           H  
ATOM      9 3H   SER A   1      -0.669   0.504  -1.477  1.00 15.35           H  
ATOM     10  HA  SER A   1       1.337  -0.929  -0.412  1.00 15.35           H  
ATOM     11 1HB  SER A   1       1.894  -0.263  -3.313  1.00 15.35           H  
ATOM     12 2HB  SER A   1       3.129  -0.679  -2.137  1.00 15.35           H  
ATOM     13  HG  SER A   1       2.434  -2.450  -3.331  1.00 15.35           H  
ATOM     14  N   MET A   2       1.203   2.135  -1.657  1.00 11.59           N  
ATOM     15  CA  MET A   2       1.625   3.518  -1.388  1.00 11.59           C  
ATOM     16  C   MET A   2       1.466   3.951   0.060  1.00 11.59           C  
ATOM     17  O   MET A   2       2.378   4.541   0.633  1.00 11.59           O  
ATOM     18  CB  MET A   2       0.813   4.495  -2.218  1.00 11.59           C  
ATOM     19  CG  MET A   2       1.163   5.941  -1.939  1.00 11.59           C  
ATOM     20  SD  MET A   2       0.016   7.091  -2.684  1.00 11.59           S  
ATOM     21  CE  MET A   2      -1.408   6.808  -1.618  1.00 11.59           C  
ATOM     22  H   MET A   2       0.609   1.972  -2.455  1.00 11.59           H  
ATOM     23  HA  MET A   2       2.680   3.610  -1.647  1.00 11.59           H  
ATOM     24 1HB  MET A   2       0.977   4.306  -3.277  1.00 11.59           H  
ATOM     25 2HB  MET A   2      -0.250   4.363  -2.015  1.00 11.59           H  
ATOM     26 1HG  MET A   2       1.160   6.099  -0.868  1.00 11.59           H  
ATOM     27 2HG  MET A   2       2.163   6.157  -2.312  1.00 11.59           H  
ATOM     28 1HE  MET A   2      -2.232   7.448  -1.932  1.00 11.59           H  
ATOM     29 2HE  MET A   2      -1.713   5.764  -1.689  1.00 11.59           H  
ATOM     30 3HE  MET A   2      -1.144   7.036  -0.587  1.00 11.59           H  
ATOM     31  N   LYS A   3       0.318   3.663   0.658  1.00  8.27           N  
ATOM     32  CA  LYS A   3       0.071   4.085   2.025  1.00  8.27           C  
ATOM     33  C   LYS A   3       1.040   3.450   3.023  1.00  8.27           C  
ATOM     34  O   LYS A   3       1.292   4.012   4.092  1.00  8.27           O  
ATOM     35  CB  LYS A   3      -1.376   3.807   2.401  1.00  8.27           C  
ATOM     36  CG  LYS A   3      -2.360   4.715   1.665  1.00  8.27           C  
ATOM     37  CD  LYS A   3      -3.800   4.424   2.043  1.00  8.27           C  
ATOM     38  CE  LYS A   3      -4.760   5.344   1.298  1.00  8.27           C  
ATOM     39  NZ  LYS A   3      -6.181   5.051   1.631  1.00  8.27           N  
ATOM     40  H   LYS A   3      -0.400   3.168   0.153  1.00  8.27           H  
ATOM     41  HA  LYS A   3       0.218   5.161   2.073  1.00  8.27           H  
ATOM     42 1HB  LYS A   3      -1.623   2.770   2.172  1.00  8.27           H  
ATOM     43 2HB  LYS A   3      -1.512   3.951   3.473  1.00  8.27           H  
ATOM     44 1HG  LYS A   3      -2.133   5.756   1.899  1.00  8.27           H  
ATOM     45 2HG  LYS A   3      -2.241   4.573   0.592  1.00  8.27           H  
ATOM     46 1HD  LYS A   3      -4.039   3.388   1.799  1.00  8.27           H  
ATOM     47 2HD  LYS A   3      -3.932   4.567   3.115  1.00  8.27           H  
ATOM     48 1HE  LYS A   3      -4.541   6.378   1.563  1.00  8.27           H  
ATOM     49 2HE  LYS A   3      -4.616   5.217   0.225  1.00  8.27           H  
ATOM     50 1HZ  LYS A   3      -6.784   5.679   1.119  1.00  8.27           H  
ATOM     51 2HZ  LYS A   3      -6.396   4.097   1.378  1.00  8.27           H  
ATOM     52 3HZ  LYS A   3      -6.327   5.177   2.622  1.00  8.27           H  
ATOM     53  N   ARG A   4       1.573   2.265   2.707  1.00  5.72           N  
ATOM     54  CA  ARG A   4       2.502   1.632   3.622  1.00  5.72           C  
ATOM     55  C   ARG A   4       3.820   2.367   3.499  1.00  5.72           C  
ATOM     56  O   ARG A   4       4.494   2.643   4.496  1.00  5.72           O  
ATOM     57  CB  ARG A   4       2.687   0.159   3.292  1.00  5.72           C  
ATOM     58  CG  ARG A   4       1.469  -0.710   3.565  1.00  5.72           C  
ATOM     59  CD  ARG A   4       1.693  -2.130   3.171  1.00  5.72           C  
ATOM     60  NE  ARG A   4       0.524  -2.958   3.443  1.00  5.72           N  
ATOM     61  CZ  ARG A   4       0.391  -4.249   3.075  1.00  5.72           C  
ATOM     62  NH1 ARG A   4       1.358  -4.852   2.418  1.00  5.72           N  
ATOM     63  NH2 ARG A   4      -0.713  -4.909   3.376  1.00  5.72           N  
ATOM     64  H   ARG A   4       1.400   1.838   1.806  1.00  5.72           H  
ATOM     65  HA  ARG A   4       2.129   1.728   4.641  1.00  5.72           H  
ATOM     66 1HB  ARG A   4       2.948   0.051   2.242  1.00  5.72           H  
ATOM     67 2HB  ARG A   4       3.515  -0.240   3.875  1.00  5.72           H  
ATOM     68 1HG  ARG A   4       1.233  -0.678   4.627  1.00  5.72           H  
ATOM     69 2HG  ARG A   4       0.623  -0.326   2.993  1.00  5.72           H  
ATOM     70 1HD  ARG A   4       1.907  -2.181   2.104  1.00  5.72           H  
ATOM     71 2HD  ARG A   4       2.535  -2.534   3.731  1.00  5.72           H  
ATOM     72  HE  ARG A   4      -0.243  -2.534   3.949  1.00  5.72           H  
ATOM     73 1HH1 ARG A   4       2.203  -4.348   2.186  1.00  5.72           H  
ATOM     74 2HH1 ARG A   4       1.255  -5.818   2.143  1.00  5.72           H  
ATOM     75 1HH2 ARG A   4      -1.457  -4.446   3.881  1.00  5.72           H  
ATOM     76 2HH2 ARG A   4      -0.815  -5.875   3.102  1.00  5.72           H  
ATOM     77  N   ALA A   5       4.169   2.723   2.258  1.00  3.96           N  
ATOM     78  CA  ALA A   5       5.403   3.450   2.010  1.00  3.96           C  
ATOM     79  C   ALA A   5       5.368   4.799   2.716  1.00  3.96           C  
ATOM     80  O   ALA A   5       6.353   5.217   3.330  1.00  3.96           O  
ATOM     81  CB  ALA A   5       5.608   3.644   0.519  1.00  3.96           C  
ATOM     82  H   ALA A   5       3.562   2.464   1.477  1.00  3.96           H  
ATOM     83  HA  ALA A   5       6.231   2.870   2.419  1.00  3.96           H  
ATOM     84 1HB  ALA A   5       6.542   4.173   0.346  1.00  3.96           H  
ATOM     85 2HB  ALA A   5       5.641   2.672   0.029  1.00  3.96           H  
ATOM     86 3HB  ALA A   5       4.787   4.224   0.110  1.00  3.96           H  
ATOM     87  N   LEU A   6       4.202   5.453   2.668  1.00  2.94           N  
ATOM     88  CA  LEU A   6       4.034   6.741   3.317  1.00  2.94           C  
ATOM     89  C   LEU A   6       4.093   6.588   4.825  1.00  2.94           C  
ATOM     90  O   LEU A   6       4.724   7.395   5.508  1.00  2.94           O  
ATOM     91  CB  LEU A   6       2.704   7.365   2.903  1.00  2.94           C  
ATOM     92  CG  LEU A   6       2.616   7.794   1.433  1.00  2.94           C  
ATOM     93  CD1 LEU A   6       1.194   8.228   1.121  1.00  2.94           C  
ATOM     94  CD2 LEU A   6       3.607   8.906   1.177  1.00  2.94           C  
ATOM     95  H   LEU A   6       3.434   5.055   2.130  1.00  2.94           H  
ATOM     96  HA  LEU A   6       4.842   7.396   3.001  1.00  2.94           H  
ATOM     97 1HB  LEU A   6       1.915   6.641   3.087  1.00  2.94           H  
ATOM     98 2HB  LEU A   6       2.520   8.240   3.524  1.00  2.94           H  
ATOM     99  HG  LEU A   6       2.860   6.953   0.795  1.00  2.94           H  
ATOM    100 1HD1 LEU A   6       1.127   8.523   0.074  1.00  2.94           H  
ATOM    101 2HD1 LEU A   6       0.515   7.402   1.307  1.00  2.94           H  
ATOM    102 3HD1 LEU A   6       0.925   9.070   1.752  1.00  2.94           H  
ATOM    103 1HD2 LEU A   6       3.550   9.204   0.129  1.00  2.94           H  
ATOM    104 2HD2 LEU A   6       3.371   9.760   1.812  1.00  2.94           H  
ATOM    105 3HD2 LEU A   6       4.614   8.553   1.401  1.00  2.94           H  
ATOM    106  N   GLY A   7       3.489   5.522   5.357  1.00  2.53           N  
ATOM    107  CA  GLY A   7       3.526   5.296   6.792  1.00  2.53           C  
ATOM    108  C   GLY A   7       4.969   5.155   7.259  1.00  2.53           C  
ATOM    109  O   GLY A   7       5.348   5.686   8.312  1.00  2.53           O  
ATOM    110  H   GLY A   7       2.955   4.878   4.774  1.00  2.53           H  
ATOM    111 1HA  GLY A   7       3.043   6.124   7.309  1.00  2.53           H  
ATOM    112 2HA  GLY A   7       2.970   4.388   7.025  1.00  2.53           H  
ATOM    113  N   LYS A   8       5.789   4.454   6.468  1.00  2.57           N  
ATOM    114  CA  LYS A   8       7.187   4.282   6.822  1.00  2.57           C  
ATOM    115  C   LYS A   8       7.940   5.596   6.709  1.00  2.57           C  
ATOM    116  O   LYS A   8       8.717   5.945   7.599  1.00  2.57           O  
ATOM    117  CB  LYS A   8       7.842   3.232   5.929  1.00  2.57           C  
ATOM    118  CG  LYS A   8       7.380   1.807   6.188  1.00  2.57           C  
ATOM    119  CD  LYS A   8       8.048   0.832   5.236  1.00  2.57           C  
ATOM    120  CE  LYS A   8       7.571  -0.592   5.474  1.00  2.57           C  
ATOM    121  NZ  LYS A   8       8.193  -1.549   4.519  1.00  2.57           N  
ATOM    122  H   LYS A   8       5.417   4.010   5.624  1.00  2.57           H  
ATOM    123  HA  LYS A   8       7.244   3.944   7.855  1.00  2.57           H  
ATOM    124 1HB  LYS A   8       7.621   3.465   4.886  1.00  2.57           H  
ATOM    125 2HB  LYS A   8       8.919   3.269   6.051  1.00  2.57           H  
ATOM    126 1HG  LYS A   8       7.622   1.528   7.213  1.00  2.57           H  
ATOM    127 2HG  LYS A   8       6.301   1.749   6.059  1.00  2.57           H  
ATOM    128 1HD  LYS A   8       7.813   1.117   4.208  1.00  2.57           H  
ATOM    129 2HD  LYS A   8       9.129   0.874   5.370  1.00  2.57           H  
ATOM    130 1HE  LYS A   8       7.826  -0.890   6.490  1.00  2.57           H  
ATOM    131 2HE  LYS A   8       6.486  -0.628   5.354  1.00  2.57           H  
ATOM    132 1HZ  LYS A   8       7.853  -2.482   4.705  1.00  2.57           H  
ATOM    133 2HZ  LYS A   8       7.952  -1.284   3.575  1.00  2.57           H  
ATOM    134 3HZ  LYS A   8       9.197  -1.529   4.628  1.00  2.57           H  
ATOM    135  N   ALA A   9       7.683   6.363   5.646  1.00  2.92           N  
ATOM    136  CA  ALA A   9       8.379   7.630   5.467  1.00  2.92           C  
ATOM    137  C   ALA A   9       8.105   8.571   6.629  1.00  2.92           C  
ATOM    138  O   ALA A   9       9.022   9.212   7.155  1.00  2.92           O  
ATOM    139  CB  ALA A   9       7.938   8.282   4.170  1.00  2.92           C  
ATOM    140  H   ALA A   9       7.030   6.041   4.929  1.00  2.92           H  
ATOM    141  HA  ALA A   9       9.449   7.430   5.432  1.00  2.92           H  
ATOM    142 1HB  ALA A   9       8.473   9.218   4.031  1.00  2.92           H  
ATOM    143 2HB  ALA A   9       8.148   7.610   3.338  1.00  2.92           H  
ATOM    144 3HB  ALA A   9       6.866   8.478   4.214  1.00  2.92           H  
ATOM    145  N   ILE A  10       6.848   8.602   7.067  1.00  3.50           N  
ATOM    146  CA  ILE A  10       6.442   9.435   8.180  1.00  3.50           C  
ATOM    147  C   ILE A  10       7.073   8.941   9.455  1.00  3.50           C  
ATOM    148  O   ILE A  10       7.607   9.731  10.230  1.00  3.50           O  
ATOM    149  CB  ILE A  10       4.924   9.465   8.339  1.00  3.50           C  
ATOM    150  CG1 ILE A  10       4.293  10.186   7.140  1.00  3.50           C  
ATOM    151  CG2 ILE A  10       4.567  10.153   9.658  1.00  3.50           C  
ATOM    152  CD1 ILE A  10       2.801  10.006   7.048  1.00  3.50           C  
ATOM    153  H   ILE A  10       6.140   8.046   6.586  1.00  3.50           H  
ATOM    154  HA  ILE A  10       6.788  10.451   7.997  1.00  3.50           H  
ATOM    155  HB  ILE A  10       4.540   8.441   8.341  1.00  3.50           H  
ATOM    156 1HG1 ILE A  10       4.510  11.250   7.218  1.00  3.50           H  
ATOM    157 2HG1 ILE A  10       4.744   9.808   6.225  1.00  3.50           H  
ATOM    158 1HG2 ILE A  10       3.487  10.168   9.782  1.00  3.50           H  
ATOM    159 2HG2 ILE A  10       5.016   9.606  10.491  1.00  3.50           H  
ATOM    160 3HG2 ILE A  10       4.947  11.174   9.653  1.00  3.50           H  
ATOM    161 1HD1 ILE A  10       2.425  10.540   6.177  1.00  3.50           H  
ATOM    162 2HD1 ILE A  10       2.575   8.941   6.947  1.00  3.50           H  
ATOM    163 3HD1 ILE A  10       2.329  10.396   7.947  1.00  3.50           H  
ATOM    164  N   SER A  11       7.041   7.629   9.673  1.00  4.29           N  
ATOM    165  CA  SER A  11       7.611   7.087  10.884  1.00  4.29           C  
ATOM    166  C   SER A  11       9.086   7.449  10.973  1.00  4.29           C  
ATOM    167  O   SER A  11       9.558   7.848  12.037  1.00  4.29           O  
ATOM    168  CB  SER A  11       7.448   5.583  10.893  1.00  4.29           C  
ATOM    169  OG  SER A  11       6.087   5.225  10.932  1.00  4.29           O  
ATOM    170  H   SER A  11       6.588   6.998   9.013  1.00  4.29           H  
ATOM    171  HA  SER A  11       7.088   7.517  11.741  1.00  4.29           H  
ATOM    172 1HB  SER A  11       7.911   5.164  10.001  1.00  4.29           H  
ATOM    173 2HB  SER A  11       7.964   5.167  11.755  1.00  4.29           H  
ATOM    174  HG  SER A  11       5.714   5.502  10.059  1.00  4.29           H  
ATOM    175  N   TYR A  12       9.812   7.370   9.855  1.00  5.20           N  
ATOM    176  CA  TYR A  12      11.222   7.726   9.883  1.00  5.20           C  
ATOM    177  C   TYR A  12      11.408   9.207  10.200  1.00  5.20           C  
ATOM    178  O   TYR A  12      12.314   9.568  10.959  1.00  5.20           O  
ATOM    179  CB  TYR A  12      11.904   7.351   8.572  1.00  5.20           C  
ATOM    180  CG  TYR A  12      12.104   5.856   8.430  1.00  5.20           C  
ATOM    181  CD1 TYR A  12      11.600   5.181   7.330  1.00  5.20           C  
ATOM    182  CD2 TYR A  12      12.781   5.161   9.420  1.00  5.20           C  
ATOM    183  CE1 TYR A  12      11.771   3.815   7.217  1.00  5.20           C  
ATOM    184  CE2 TYR A  12      12.955   3.796   9.313  1.00  5.20           C  
ATOM    185  CZ  TYR A  12      12.451   3.122   8.214  1.00  5.20           C  
ATOM    186  OH  TYR A  12      12.620   1.759   8.102  1.00  5.20           O  
ATOM    187  H   TYR A  12       9.386   7.030   8.992  1.00  5.20           H  
ATOM    188  HA  TYR A  12      11.698   7.159  10.678  1.00  5.20           H  
ATOM    189 1HB  TYR A  12      11.292   7.696   7.733  1.00  5.20           H  
ATOM    190 2HB  TYR A  12      12.873   7.840   8.503  1.00  5.20           H  
ATOM    191  HD1 TYR A  12      11.065   5.728   6.554  1.00  5.20           H  
ATOM    192  HD2 TYR A  12      13.174   5.693  10.284  1.00  5.20           H  
ATOM    193  HE1 TYR A  12      11.374   3.286   6.354  1.00  5.20           H  
ATOM    194  HE2 TYR A  12      13.486   3.252  10.095  1.00  5.20           H  
ATOM    195  HH  TYR A  12      13.108   1.434   8.863  1.00  5.20           H  
ATOM    196  N   GLU A  13      10.544  10.074   9.655  1.00  6.00           N  
ATOM    197  CA  GLU A  13      10.647  11.493   9.973  1.00  6.00           C  
ATOM    198  C   GLU A  13      10.440  11.706  11.472  1.00  6.00           C  
ATOM    199  O   GLU A  13      11.195  12.443  12.115  1.00  6.00           O  
ATOM    200  CB  GLU A  13       9.624  12.333   9.201  1.00  6.00           C  
ATOM    201  CG  GLU A  13       9.765  13.839   9.466  1.00  6.00           C  
ATOM    202  CD  GLU A  13       8.770  14.733   8.731  1.00  6.00           C  
ATOM    203  OE1 GLU A  13       7.905  14.240   8.054  1.00  6.00           O  
ATOM    204  OE2 GLU A  13       8.912  15.933   8.849  1.00  6.00           O  
ATOM    205  H   GLU A  13       9.827   9.747   9.003  1.00  6.00           H  
ATOM    206  HA  GLU A  13      11.648  11.835   9.713  1.00  6.00           H  
ATOM    207 1HB  GLU A  13       9.731  12.150   8.131  1.00  6.00           H  
ATOM    208 2HB  GLU A  13       8.616  12.032   9.486  1.00  6.00           H  
ATOM    209 1HG  GLU A  13       9.639  13.991  10.537  1.00  6.00           H  
ATOM    210 2HG  GLU A  13      10.777  14.145   9.207  1.00  6.00           H  
ATOM    211  N   GLU A  14       9.419  11.048  12.036  1.00  6.37           N  
ATOM    212  CA  GLU A  14       9.139  11.205  13.457  1.00  6.37           C  
ATOM    213  C   GLU A  14      10.302  10.691  14.300  1.00  6.37           C  
ATOM    214  O   GLU A  14      10.677  11.325  15.293  1.00  6.37           O  
ATOM    215  CB  GLU A  14       7.839  10.491  13.846  1.00  6.37           C  
ATOM    216  CG  GLU A  14       6.562  11.152  13.298  1.00  6.37           C  
ATOM    217  CD  GLU A  14       5.281  10.431  13.695  1.00  6.37           C  
ATOM    218  OE1 GLU A  14       5.361   9.389  14.305  1.00  6.37           O  
ATOM    219  OE2 GLU A  14       4.224  10.935  13.388  1.00  6.37           O  
ATOM    220  H   GLU A  14       8.827  10.453  11.456  1.00  6.37           H  
ATOM    221  HA  GLU A  14       9.015  12.266  13.664  1.00  6.37           H  
ATOM    222 1HB  GLU A  14       7.867   9.465  13.470  1.00  6.37           H  
ATOM    223 2HB  GLU A  14       7.759  10.440  14.930  1.00  6.37           H  
ATOM    224 1HG  GLU A  14       6.516  12.178  13.657  1.00  6.37           H  
ATOM    225 2HG  GLU A  14       6.631  11.183  12.210  1.00  6.37           H  
ATOM    226  N   MET A  15      10.915   9.579  13.881  1.00  6.08           N  
ATOM    227  CA  MET A  15      12.070   9.044  14.585  1.00  6.08           C  
ATOM    228  C   MET A  15      13.190  10.058  14.574  1.00  6.08           C  
ATOM    229  O   MET A  15      13.801  10.320  15.612  1.00  6.08           O  
ATOM    230  CB  MET A  15      12.544   7.748  13.939  1.00  6.08           C  
ATOM    231  CG  MET A  15      11.639   6.554  14.137  1.00  6.08           C  
ATOM    232  SD  MET A  15      12.105   5.173  13.084  1.00  6.08           S  
ATOM    233  CE  MET A  15      13.705   4.765  13.763  1.00  6.08           C  
ATOM    234  H   MET A  15      10.548   9.083  13.069  1.00  6.08           H  
ATOM    235  HA  MET A  15      11.793   8.853  15.620  1.00  6.08           H  
ATOM    236 1HB  MET A  15      12.652   7.901  12.872  1.00  6.08           H  
ATOM    237 2HB  MET A  15      13.523   7.492  14.327  1.00  6.08           H  
ATOM    238 1HG  MET A  15      11.708   6.231  15.175  1.00  6.08           H  
ATOM    239 2HG  MET A  15      10.610   6.820  13.939  1.00  6.08           H  
ATOM    240 1HE  MET A  15      14.127   3.923  13.217  1.00  6.08           H  
ATOM    241 2HE  MET A  15      14.366   5.626  13.667  1.00  6.08           H  
ATOM    242 3HE  MET A  15      13.602   4.502  14.817  1.00  6.08           H  
ATOM    243  N   ALA A  16      13.446  10.654  13.405  1.00  5.28           N  
ATOM    244  CA  ALA A  16      14.512  11.630  13.290  1.00  5.28           C  
ATOM    245  C   ALA A  16      14.262  12.810  14.207  1.00  5.28           C  
ATOM    246  O   ALA A  16      15.171  13.244  14.918  1.00  5.28           O  
ATOM    247  CB  ALA A  16      14.618  12.108  11.857  1.00  5.28           C  
ATOM    248  H   ALA A  16      12.907  10.401  12.576  1.00  5.28           H  
ATOM    249  HA  ALA A  16      15.445  11.156  13.583  1.00  5.28           H  
ATOM    250 1HB  ALA A  16      15.432  12.827  11.772  1.00  5.28           H  
ATOM    251 2HB  ALA A  16      14.810  11.255  11.206  1.00  5.28           H  
ATOM    252 3HB  ALA A  16      13.685  12.582  11.563  1.00  5.28           H  
ATOM    253  N   LYS A  17      13.013  13.279  14.266  1.00  4.34           N  
ATOM    254  CA  LYS A  17      12.688  14.400  15.136  1.00  4.34           C  
ATOM    255  C   LYS A  17      12.895  14.017  16.590  1.00  4.34           C  
ATOM    256  O   LYS A  17      13.410  14.811  17.380  1.00  4.34           O  
ATOM    257  CB  LYS A  17      11.262  14.883  14.880  1.00  4.34           C  
ATOM    258  CG  LYS A  17      11.096  15.620  13.544  1.00  4.34           C  
ATOM    259  CD  LYS A  17       9.652  16.042  13.287  1.00  4.34           C  
ATOM    260  CE  LYS A  17       9.550  16.848  11.990  1.00  4.34           C  
ATOM    261  NZ  LYS A  17       8.139  17.197  11.645  1.00  4.34           N  
ATOM    262  H   LYS A  17      12.293  12.877  13.662  1.00  4.34           H  
ATOM    263  HA  LYS A  17      13.371  15.220  14.907  1.00  4.34           H  
ATOM    264 1HB  LYS A  17      10.590  14.022  14.873  1.00  4.34           H  
ATOM    265 2HB  LYS A  17      10.946  15.544  15.684  1.00  4.34           H  
ATOM    266 1HG  LYS A  17      11.732  16.506  13.543  1.00  4.34           H  
ATOM    267 2HG  LYS A  17      11.420  14.966  12.733  1.00  4.34           H  
ATOM    268 1HD  LYS A  17       9.028  15.148  13.198  1.00  4.34           H  
ATOM    269 2HD  LYS A  17       9.287  16.644  14.117  1.00  4.34           H  
ATOM    270 1HE  LYS A  17      10.118  17.769  12.104  1.00  4.34           H  
ATOM    271 2HE  LYS A  17       9.981  16.272  11.179  1.00  4.34           H  
ATOM    272 1HZ  LYS A  17       8.131  17.729  10.780  1.00  4.34           H  
ATOM    273 2HZ  LYS A  17       7.606  16.346  11.516  1.00  4.34           H  
ATOM    274 3HZ  LYS A  17       7.731  17.746  12.384  1.00  4.34           H  
ATOM    275  N   GLY A  18      12.545  12.778  16.931  1.00  3.45           N  
ATOM    276  CA  GLY A  18      12.732  12.255  18.271  1.00  3.45           C  
ATOM    277  C   GLY A  18      14.207  12.306  18.635  1.00  3.45           C  
ATOM    278  O   GLY A  18      14.583  12.812  19.694  1.00  3.45           O  
ATOM    279  H   GLY A  18      12.105  12.177  16.235  1.00  3.45           H  
ATOM    280 1HA  GLY A  18      12.149  12.838  18.982  1.00  3.45           H  
ATOM    281 2HA  GLY A  18      12.375  11.226  18.306  1.00  3.45           H  
ATOM    282  N   TYR A  19      15.054  11.783  17.752  1.00  2.64           N  
ATOM    283  CA  TYR A  19      16.480  11.770  18.022  1.00  2.64           C  
ATOM    284  C   TYR A  19      17.035  13.183  18.160  1.00  2.64           C  
ATOM    285  O   TYR A  19      17.842  13.441  19.061  1.00  2.64           O  
ATOM    286  CB  TYR A  19      17.213  11.001  16.923  1.00  2.64           C  
ATOM    287  CG  TYR A  19      16.975   9.494  16.987  1.00  2.64           C  
ATOM    288  CD1 TYR A  19      16.403   8.831  15.910  1.00  2.64           C  
ATOM    289  CD2 TYR A  19      17.317   8.786  18.125  1.00  2.64           C  
ATOM    290  CE1 TYR A  19      16.169   7.474  15.972  1.00  2.64           C  
ATOM    291  CE2 TYR A  19      17.085   7.424  18.189  1.00  2.64           C  
ATOM    292  CZ  TYR A  19      16.509   6.770  17.115  1.00  2.64           C  
ATOM    293  OH  TYR A  19      16.274   5.414  17.176  1.00  2.64           O  
ATOM    294  H   TYR A  19      14.687  11.377  16.890  1.00  2.64           H  
ATOM    295  HA  TYR A  19      16.647  11.264  18.961  1.00  2.64           H  
ATOM    296 1HB  TYR A  19      16.875  11.360  15.947  1.00  2.64           H  
ATOM    297 2HB  TYR A  19      18.282  11.189  16.992  1.00  2.64           H  
ATOM    298  HD1 TYR A  19      16.134   9.385  15.016  1.00  2.64           H  
ATOM    299  HD2 TYR A  19      17.768   9.302  18.970  1.00  2.64           H  
ATOM    300  HE1 TYR A  19      15.720   6.963  15.127  1.00  2.64           H  
ATOM    301  HE2 TYR A  19      17.352   6.867  19.087  1.00  2.64           H  
ATOM    302  HH  TYR A  19      16.643   5.062  17.990  1.00  2.64           H  
ATOM    303  N   GLU A  20      16.579  14.116  17.317  1.00  2.05           N  
ATOM    304  CA  GLU A  20      17.055  15.489  17.427  1.00  2.05           C  
ATOM    305  C   GLU A  20      16.627  16.123  18.752  1.00  2.05           C  
ATOM    306  O   GLU A  20      17.424  16.812  19.397  1.00  2.05           O  
ATOM    307  CB  GLU A  20      16.564  16.341  16.249  1.00  2.05           C  
ATOM    308  CG  GLU A  20      17.218  16.006  14.896  1.00  2.05           C  
ATOM    309  CD  GLU A  20      16.677  16.832  13.742  1.00  2.05           C  
ATOM    310  OE1 GLU A  20      15.748  17.580  13.943  1.00  2.05           O  
ATOM    311  OE2 GLU A  20      17.204  16.713  12.658  1.00  2.05           O  
ATOM    312  H   GLU A  20      15.919  13.861  16.580  1.00  2.05           H  
ATOM    313  HA  GLU A  20      18.144  15.473  17.401  1.00  2.05           H  
ATOM    314 1HB  GLU A  20      15.487  16.206  16.136  1.00  2.05           H  
ATOM    315 2HB  GLU A  20      16.743  17.394  16.460  1.00  2.05           H  
ATOM    316 1HG  GLU A  20      18.290  16.178  14.977  1.00  2.05           H  
ATOM    317 2HG  GLU A  20      17.067  14.951  14.685  1.00  2.05           H  
ATOM    318  N   GLU A  21      15.387  15.858  19.189  1.00  1.77           N  
ATOM    319  CA  GLU A  21      14.923  16.412  20.453  1.00  1.77           C  
ATOM    320  C   GLU A  21      15.756  15.869  21.598  1.00  1.77           C  
ATOM    321  O   GLU A  21      16.189  16.625  22.466  1.00  1.77           O  
ATOM    322  CB  GLU A  21      13.441  16.114  20.717  1.00  1.77           C  
ATOM    323  CG  GLU A  21      12.924  16.771  22.022  1.00  1.77           C  
ATOM    324  CD  GLU A  21      11.443  16.552  22.328  1.00  1.77           C  
ATOM    325  OE1 GLU A  21      10.783  15.859  21.594  1.00  1.77           O  
ATOM    326  OE2 GLU A  21      10.979  17.106  23.299  1.00  1.77           O  
ATOM    327  H   GLU A  21      14.755  15.294  18.619  1.00  1.77           H  
ATOM    328  HA  GLU A  21      15.052  17.492  20.422  1.00  1.77           H  
ATOM    329 1HB  GLU A  21      12.840  16.470  19.880  1.00  1.77           H  
ATOM    330 2HB  GLU A  21      13.295  15.034  20.791  1.00  1.77           H  
ATOM    331 1HG  GLU A  21      13.509  16.371  22.843  1.00  1.77           H  
ATOM    332 2HG  GLU A  21      13.120  17.841  21.971  1.00  1.77           H  
ATOM    333  N   MET A  22      16.008  14.559  21.597  1.00  1.85           N  
ATOM    334  CA  MET A  22      16.776  13.962  22.677  1.00  1.85           C  
ATOM    335  C   MET A  22      18.198  14.498  22.682  1.00  1.85           C  
ATOM    336  O   MET A  22      18.769  14.758  23.746  1.00  1.85           O  
ATOM    337  CB  MET A  22      16.751  12.446  22.546  1.00  1.85           C  
ATOM    338  CG  MET A  22      15.383  11.830  22.859  1.00  1.85           C  
ATOM    339  SD  MET A  22      15.402  10.026  22.917  1.00  1.85           S  
ATOM    340  CE  MET A  22      15.579   9.648  21.181  1.00  1.85           C  
ATOM    341  H   MET A  22      15.631  13.971  20.850  1.00  1.85           H  
ATOM    342  HA  MET A  22      16.314  14.235  23.620  1.00  1.85           H  
ATOM    343 1HB  MET A  22      17.014  12.171  21.522  1.00  1.85           H  
ATOM    344 2HB  MET A  22      17.493  12.005  23.211  1.00  1.85           H  
ATOM    345 1HG  MET A  22      15.037  12.202  23.821  1.00  1.85           H  
ATOM    346 2HG  MET A  22      14.668  12.143  22.103  1.00  1.85           H  
ATOM    347 1HE  MET A  22      15.602   8.568  21.040  1.00  1.85           H  
ATOM    348 2HE  MET A  22      14.743  10.074  20.623  1.00  1.85           H  
ATOM    349 3HE  MET A  22      16.506  10.075  20.831  1.00  1.85           H  
ATOM    350  N   ALA A  23      18.775  14.710  21.498  1.00  2.39           N  
ATOM    351  CA  ALA A  23      20.111  15.270  21.432  1.00  2.39           C  
ATOM    352  C   ALA A  23      20.122  16.663  22.052  1.00  2.39           C  
ATOM    353  O   ALA A  23      21.040  17.015  22.806  1.00  2.39           O  
ATOM    354  CB  ALA A  23      20.578  15.330  19.990  1.00  2.39           C  
ATOM    355  H   ALA A  23      18.293  14.462  20.633  1.00  2.39           H  
ATOM    356  HA  ALA A  23      20.781  14.632  22.006  1.00  2.39           H  
ATOM    357 1HB  ALA A  23      21.585  15.737  19.948  1.00  2.39           H  
ATOM    358 2HB  ALA A  23      20.569  14.326  19.566  1.00  2.39           H  
ATOM    359 3HB  ALA A  23      19.903  15.966  19.421  1.00  2.39           H  
ATOM    360  N   ALA A  24      19.080  17.457  21.757  1.00  3.56           N  
ATOM    361  CA  ALA A  24      18.973  18.798  22.311  1.00  3.56           C  
ATOM    362  C   ALA A  24      18.840  18.748  23.821  1.00  3.56           C  
ATOM    363  O   ALA A  24      19.496  19.505  24.534  1.00  3.56           O  
ATOM    364  CB  ALA A  24      17.784  19.522  21.715  1.00  3.56           C  
ATOM    365  H   ALA A  24      18.359  17.127  21.112  1.00  3.56           H  
ATOM    366  HA  ALA A  24      19.884  19.340  22.063  1.00  3.56           H  
ATOM    367 1HB  ALA A  24      17.731  20.529  22.121  1.00  3.56           H  
ATOM    368 2HB  ALA A  24      17.896  19.567  20.632  1.00  3.56           H  
ATOM    369 3HB  ALA A  24      16.872  18.985  21.959  1.00  3.56           H  
ATOM    370  N   ILE A  25      18.051  17.803  24.325  1.00  5.65           N  
ATOM    371  CA  ILE A  25      17.861  17.699  25.762  1.00  5.65           C  
ATOM    372  C   ILE A  25      19.159  17.362  26.449  1.00  5.65           C  
ATOM    373  O   ILE A  25      19.532  18.007  27.429  1.00  5.65           O  
ATOM    374  CB  ILE A  25      16.817  16.628  26.106  1.00  5.65           C  
ATOM    375  CG1 ILE A  25      15.429  17.090  25.644  1.00  5.65           C  
ATOM    376  CG2 ILE A  25      16.844  16.334  27.591  1.00  5.65           C  
ATOM    377  CD1 ILE A  25      14.388  15.994  25.657  1.00  5.65           C  
ATOM    378  H   ILE A  25      17.532  17.190  23.695  1.00  5.65           H  
ATOM    379  HA  ILE A  25      17.512  18.657  26.136  1.00  5.65           H  
ATOM    380  HB  ILE A  25      17.050  15.716  25.560  1.00  5.65           H  
ATOM    381 1HG1 ILE A  25      15.092  17.889  26.300  1.00  5.65           H  
ATOM    382 2HG1 ILE A  25      15.504  17.485  24.638  1.00  5.65           H  
ATOM    383 1HG2 ILE A  25      16.113  15.563  27.822  1.00  5.65           H  
ATOM    384 2HG2 ILE A  25      17.834  15.984  27.864  1.00  5.65           H  
ATOM    385 3HG2 ILE A  25      16.610  17.238  28.150  1.00  5.65           H  
ATOM    386 1HD1 ILE A  25      13.431  16.400  25.321  1.00  5.65           H  
ATOM    387 2HD1 ILE A  25      14.692  15.196  24.987  1.00  5.65           H  
ATOM    388 3HD1 ILE A  25      14.282  15.603  26.664  1.00  5.65           H  
ATOM    389  N   ASN A  26      19.875  16.379  25.925  1.00  8.71           N  
ATOM    390  CA  ASN A  26      21.133  15.985  26.526  1.00  8.71           C  
ATOM    391  C   ASN A  26      22.154  17.117  26.461  1.00  8.71           C  
ATOM    392  O   ASN A  26      22.900  17.357  27.419  1.00  8.71           O  
ATOM    393  CB  ASN A  26      21.637  14.746  25.837  1.00  8.71           C  
ATOM    394  CG  ASN A  26      20.818  13.537  26.207  1.00  8.71           C  
ATOM    395  OD1 ASN A  26      20.130  13.514  27.238  1.00  8.71           O  
ATOM    396  ND2 ASN A  26      20.874  12.527  25.382  1.00  8.71           N  
ATOM    397  H   ASN A  26      19.525  15.880  25.104  1.00  8.71           H  
ATOM    398  HA  ASN A  26      20.961  15.759  27.575  1.00  8.71           H  
ATOM    399 1HB  ASN A  26      21.583  14.890  24.753  1.00  8.71           H  
ATOM    400 2HB  ASN A  26      22.678  14.573  26.099  1.00  8.71           H  
ATOM    401 1HD2 ASN A  26      20.351  11.697  25.571  1.00  8.71           H  
ATOM    402 2HD2 ASN A  26      21.437  12.588  24.560  1.00  8.71           H  
ATOM    403  N   SER A  27      22.145  17.866  25.353  1.00 12.17           N  
ATOM    404  CA  SER A  27      23.064  18.976  25.199  1.00 12.17           C  
ATOM    405  C   SER A  27      22.778  20.023  26.262  1.00 12.17           C  
ATOM    406  O   SER A  27      23.703  20.555  26.868  1.00 12.17           O  
ATOM    407  CB  SER A  27      22.919  19.590  23.825  1.00 12.17           C  
ATOM    408  OG  SER A  27      23.287  18.671  22.823  1.00 12.17           O  
ATOM    409  H   SER A  27      21.523  17.634  24.577  1.00 12.17           H  
ATOM    410  HA  SER A  27      24.082  18.611  25.328  1.00 12.17           H  
ATOM    411 1HB  SER A  27      21.889  19.902  23.674  1.00 12.17           H  
ATOM    412 2HB  SER A  27      23.543  20.477  23.758  1.00 12.17           H  
ATOM    413  HG  SER A  27      22.599  17.961  22.852  1.00 12.17           H  
ATOM    414  N   ILE A  28      21.491  20.282  26.519  1.00 14.58           N  
ATOM    415  CA  ILE A  28      21.070  21.239  27.536  1.00 14.58           C  
ATOM    416  C   ILE A  28      21.427  20.774  28.934  1.00 14.58           C  
ATOM    417  O   ILE A  28      21.958  21.541  29.724  1.00 14.58           O  
ATOM    418  CB  ILE A  28      19.577  21.527  27.467  1.00 14.58           C  
ATOM    419  CG1 ILE A  28      19.259  22.275  26.163  1.00 14.58           C  
ATOM    420  CG2 ILE A  28      19.175  22.354  28.679  1.00 14.58           C  
ATOM    421  CD1 ILE A  28      17.786  22.330  25.843  1.00 14.58           C  
ATOM    422  H   ILE A  28      20.774  19.813  25.963  1.00 14.58           H  
ATOM    423  HA  ILE A  28      21.586  22.174  27.350  1.00 14.58           H  
ATOM    424  HB  ILE A  28      19.023  20.588  27.455  1.00 14.58           H  
ATOM    425 1HG1 ILE A  28      19.634  23.295  26.248  1.00 14.58           H  
ATOM    426 2HG1 ILE A  28      19.777  21.791  25.342  1.00 14.58           H  
ATOM    427 1HG2 ILE A  28      18.110  22.564  28.637  1.00 14.58           H  
ATOM    428 2HG2 ILE A  28      19.402  21.800  29.589  1.00 14.58           H  
ATOM    429 3HG2 ILE A  28      19.735  23.293  28.675  1.00 14.58           H  
ATOM    430 1HD1 ILE A  28      17.637  22.874  24.911  1.00 14.58           H  
ATOM    431 2HD1 ILE A  28      17.406  21.312  25.734  1.00 14.58           H  
ATOM    432 3HD1 ILE A  28      17.257  22.834  26.648  1.00 14.58           H  
ATOM    433  N   ILE A  29      21.188  19.501  29.237  1.00 14.73           N  
ATOM    434  CA  ILE A  29      21.497  18.973  30.562  1.00 14.73           C  
ATOM    435  C   ILE A  29      22.969  19.173  30.876  1.00 14.73           C  
ATOM    436  O   ILE A  29      23.341  19.524  31.991  1.00 14.73           O  
ATOM    437  CB  ILE A  29      21.154  17.484  30.663  1.00 14.73           C  
ATOM    438  CG1 ILE A  29      19.639  17.284  30.631  1.00 14.73           C  
ATOM    439  CG2 ILE A  29      21.752  16.923  31.930  1.00 14.73           C  
ATOM    440  CD1 ILE A  29      19.236  15.844  30.430  1.00 14.73           C  
ATOM    441  H   ILE A  29      20.749  18.898  28.543  1.00 14.73           H  
ATOM    442  HA  ILE A  29      20.911  19.517  31.299  1.00 14.73           H  
ATOM    443  HB  ILE A  29      21.571  16.959  29.803  1.00 14.73           H  
ATOM    444 1HG1 ILE A  29      19.218  17.631  31.573  1.00 14.73           H  
ATOM    445 2HG1 ILE A  29      19.219  17.880  29.830  1.00 14.73           H  
ATOM    446 1HG2 ILE A  29      21.527  15.863  32.003  1.00 14.73           H  
ATOM    447 2HG2 ILE A  29      22.837  17.059  31.919  1.00 14.73           H  
ATOM    448 3HG2 ILE A  29      21.339  17.443  32.795  1.00 14.73           H  
ATOM    449 1HD1 ILE A  29      18.150  15.770  30.420  1.00 14.73           H  
ATOM    450 2HD1 ILE A  29      19.631  15.484  29.483  1.00 14.73           H  
ATOM    451 3HD1 ILE A  29      19.633  15.239  31.239  1.00 14.73           H  
ATOM    452  N   ALA A  30      23.812  18.939  29.897  1.00 13.37           N  
ATOM    453  CA  ALA A  30      25.241  19.101  30.051  1.00 13.37           C  
ATOM    454  C   ALA A  30      25.694  20.553  30.378  1.00 13.37           C  
ATOM    455  O   ALA A  30      26.797  20.753  30.893  1.00 13.37           O  
ATOM    456  CB  ALA A  30      25.917  18.640  28.765  1.00 13.37           C  
ATOM    457  H   ALA A  30      23.451  18.612  28.997  1.00 13.37           H  
ATOM    458  HA  ALA A  30      25.555  18.454  30.865  1.00 13.37           H  
ATOM    459 1HB  ALA A  30      26.997  18.703  28.876  1.00 13.37           H  
ATOM    460 2HB  ALA A  30      25.627  17.609  28.554  1.00 13.37           H  
ATOM    461 3HB  ALA A  30      25.598  19.278  27.944  1.00 13.37           H  
ATOM    462  N   GLN A  31      24.876  21.565  30.061  1.00 11.52           N  
ATOM    463  CA  GLN A  31      25.289  22.974  30.137  1.00 11.52           C  
ATOM    464  C   GLN A  31      25.686  23.803  31.386  1.00 11.52           C  
ATOM    465  O   GLN A  31      26.599  24.607  31.203  1.00 11.52           O  
ATOM    466  CB  GLN A  31      24.230  23.851  29.452  1.00 11.52           C  
ATOM    467  CG  GLN A  31      24.169  23.725  27.958  1.00 11.52           C  
ATOM    468  CD  GLN A  31      23.055  24.563  27.310  1.00 11.52           C  
ATOM    469  OE1 GLN A  31      22.053  24.936  27.934  1.00 11.52           O  
ATOM    470  NE2 GLN A  31      23.236  24.859  26.025  1.00 11.52           N  
ATOM    471  H   GLN A  31      23.931  21.370  29.731  1.00 11.52           H  
ATOM    472  HA  GLN A  31      26.166  23.020  29.495  1.00 11.52           H  
ATOM    473 1HB  GLN A  31      23.251  23.614  29.844  1.00 11.52           H  
ATOM    474 2HB  GLN A  31      24.426  24.894  29.691  1.00 11.52           H  
ATOM    475 1HG  GLN A  31      25.122  24.035  27.539  1.00 11.52           H  
ATOM    476 2HG  GLN A  31      23.991  22.702  27.737  1.00 11.52           H  
ATOM    477 1HE2 GLN A  31      22.553  25.399  25.534  1.00 11.52           H  
ATOM    478 2HE2 GLN A  31      24.057  24.539  25.552  1.00 11.52           H  
ATOM    479  N   GLU A  32      25.117  23.787  32.624  1.00  9.60           N  
ATOM    480  CA  GLU A  32      24.130  23.066  33.471  1.00  9.60           C  
ATOM    481  C   GLU A  32      24.775  21.909  34.263  1.00  9.60           C  
ATOM    482  O   GLU A  32      25.095  22.146  35.428  1.00  9.60           O  
ATOM    483  CB  GLU A  32      22.901  22.629  32.695  1.00  9.60           C  
ATOM    484  CG  GLU A  32      21.794  21.994  33.538  1.00  9.60           C  
ATOM    485  CD  GLU A  32      21.132  22.958  34.502  1.00  9.60           C  
ATOM    486  OE1 GLU A  32      21.264  24.147  34.316  1.00  9.60           O  
ATOM    487  OE2 GLU A  32      20.483  22.502  35.421  1.00  9.60           O  
ATOM    488  H   GLU A  32      25.528  24.530  33.164  1.00  9.60           H  
ATOM    489  HA  GLU A  32      23.759  23.775  34.210  1.00  9.60           H  
ATOM    490 1HB  GLU A  32      22.472  23.485  32.179  1.00  9.60           H  
ATOM    491 2HB  GLU A  32      23.165  21.925  31.963  1.00  9.60           H  
ATOM    492 1HG  GLU A  32      21.042  21.593  32.860  1.00  9.60           H  
ATOM    493 2HG  GLU A  32      22.218  21.156  34.095  1.00  9.60           H  
ATOM    494  N   ASP A  33      25.172  20.769  33.685  1.00  7.85           N  
ATOM    495  CA  ASP A  33      25.999  19.898  34.533  1.00  7.85           C  
ATOM    496  C   ASP A  33      27.355  20.547  34.726  1.00  7.85           C  
ATOM    497  O   ASP A  33      27.878  20.602  35.841  1.00  7.85           O  
ATOM    498  CB  ASP A  33      26.210  18.482  33.987  1.00  7.85           C  
ATOM    499  CG  ASP A  33      25.022  17.497  34.135  1.00  7.85           C  
ATOM    500  OD1 ASP A  33      24.110  17.764  34.887  1.00  7.85           O  
ATOM    501  OD2 ASP A  33      25.078  16.462  33.501  1.00  7.85           O  
ATOM    502  H   ASP A  33      24.869  20.495  32.754  1.00  7.85           H  
ATOM    503  HA  ASP A  33      25.521  19.807  35.508  1.00  7.85           H  
ATOM    504 1HB  ASP A  33      26.471  18.554  32.940  1.00  7.85           H  
ATOM    505 2HB  ASP A  33      27.073  18.043  34.489  1.00  7.85           H  
ATOM    506  N   ASN A  34      27.892  21.127  33.648  1.00  6.31           N  
ATOM    507  CA  ASN A  34      29.190  21.783  33.709  1.00  6.31           C  
ATOM    508  C   ASN A  34      29.142  22.949  34.685  1.00  6.31           C  
ATOM    509  O   ASN A  34      30.098  23.221  35.414  1.00  6.31           O  
ATOM    510  CB  ASN A  34      29.569  22.284  32.330  1.00  6.31           C  
ATOM    511  CG  ASN A  34      29.952  21.178  31.379  1.00  6.31           C  
ATOM    512  OD1 ASN A  34      30.310  20.066  31.788  1.00  6.31           O  
ATOM    513  ND2 ASN A  34      29.876  21.464  30.105  1.00  6.31           N  
ATOM    514  H   ASN A  34      27.413  21.061  32.747  1.00  6.31           H  
ATOM    515  HA  ASN A  34      29.934  21.069  34.070  1.00  6.31           H  
ATOM    516 1HB  ASN A  34      28.720  22.827  31.904  1.00  6.31           H  
ATOM    517 2HB  ASN A  34      30.397  22.986  32.412  1.00  6.31           H  
ATOM    518 1HD2 ASN A  34      30.110  20.772  29.424  1.00  6.31           H  
ATOM    519 2HD2 ASN A  34      29.572  22.371  29.817  1.00  6.31           H  
ATOM    520  N   HIS A  35      28.009  23.639  34.700  1.00  5.15           N  
ATOM    521  CA  HIS A  35      27.828  24.777  35.579  1.00  5.15           C  
ATOM    522  C   HIS A  35      27.879  24.321  37.021  1.00  5.15           C  
ATOM    523  O   HIS A  35      28.618  24.876  37.834  1.00  5.15           O  
ATOM    524  CB  HIS A  35      26.497  25.489  35.341  1.00  5.15           C  
ATOM    525  CG  HIS A  35      26.340  26.655  36.221  1.00  5.15           C  
ATOM    526  ND1 HIS A  35      26.967  27.865  35.981  1.00  5.15           N  
ATOM    527  CD2 HIS A  35      25.685  26.792  37.385  1.00  5.15           C  
ATOM    528  CE1 HIS A  35      26.683  28.700  36.968  1.00  5.15           C  
ATOM    529  NE2 HIS A  35      25.916  28.068  37.831  1.00  5.15           N  
ATOM    530  H   HIS A  35      27.264  23.349  34.085  1.00  5.15           H  
ATOM    531  HA  HIS A  35      28.632  25.494  35.423  1.00  5.15           H  
ATOM    532 1HB  HIS A  35      26.438  25.826  34.309  1.00  5.15           H  
ATOM    533 2HB  HIS A  35      25.672  24.805  35.529  1.00  5.15           H  
ATOM    534  HD2 HIS A  35      25.101  26.025  37.897  1.00  5.15           H  
ATOM    535  HE1 HIS A  35      27.041  29.724  37.065  1.00  5.15           H  
ATOM    536  HE2 HIS A  35      25.555  28.425  38.724  1.00  5.15           H  
ATOM    537  N   LEU A  36      27.077  23.312  37.345  1.00  4.38           N  
ATOM    538  CA  LEU A  36      26.998  22.846  38.711  1.00  4.38           C  
ATOM    539  C   LEU A  36      28.330  22.289  39.192  1.00  4.38           C  
ATOM    540  O   LEU A  36      28.707  22.508  40.348  1.00  4.38           O  
ATOM    541  CB  LEU A  36      25.877  21.823  38.814  1.00  4.38           C  
ATOM    542  CG  LEU A  36      24.479  22.439  38.622  1.00  4.38           C  
ATOM    543  CD1 LEU A  36      23.439  21.340  38.553  1.00  4.38           C  
ATOM    544  CD2 LEU A  36      24.203  23.410  39.764  1.00  4.38           C  
ATOM    545  H   LEU A  36      26.491  22.872  36.635  1.00  4.38           H  
ATOM    546  HA  LEU A  36      26.738  23.696  39.341  1.00  4.38           H  
ATOM    547 1HB  LEU A  36      26.022  21.068  38.034  1.00  4.38           H  
ATOM    548 2HB  LEU A  36      25.916  21.340  39.786  1.00  4.38           H  
ATOM    549  HG  LEU A  36      24.449  22.985  37.680  1.00  4.38           H  
ATOM    550 1HD1 LEU A  36      22.452  21.782  38.401  1.00  4.38           H  
ATOM    551 2HD1 LEU A  36      23.673  20.679  37.712  1.00  4.38           H  
ATOM    552 3HD1 LEU A  36      23.446  20.772  39.479  1.00  4.38           H  
ATOM    553 1HD2 LEU A  36      23.220  23.862  39.627  1.00  4.38           H  
ATOM    554 2HD2 LEU A  36      24.227  22.876  40.713  1.00  4.38           H  
ATOM    555 3HD2 LEU A  36      24.964  24.197  39.774  1.00  4.38           H  
ATOM    556  N   GLU A  37      29.077  21.597  38.323  1.00  3.95           N  
ATOM    557  CA  GLU A  37      30.379  21.128  38.770  1.00  3.95           C  
ATOM    558  C   GLU A  37      31.279  22.327  39.075  1.00  3.95           C  
ATOM    559  O   GLU A  37      31.999  22.325  40.077  1.00  3.95           O  
ATOM    560  CB  GLU A  37      31.047  20.192  37.751  1.00  3.95           C  
ATOM    561  CG  GLU A  37      30.392  18.801  37.626  1.00  3.95           C  
ATOM    562  CD  GLU A  37      31.135  17.856  36.682  1.00  3.95           C  
ATOM    563  OE1 GLU A  37      32.088  18.275  36.065  1.00  3.95           O  
ATOM    564  OE2 GLU A  37      30.747  16.711  36.595  1.00  3.95           O  
ATOM    565  H   GLU A  37      28.739  21.397  37.380  1.00  3.95           H  
ATOM    566  HA  GLU A  37      30.243  20.567  39.693  1.00  3.95           H  
ATOM    567 1HB  GLU A  37      31.013  20.662  36.763  1.00  3.95           H  
ATOM    568 2HB  GLU A  37      32.095  20.055  38.013  1.00  3.95           H  
ATOM    569 1HG  GLU A  37      30.344  18.346  38.614  1.00  3.95           H  
ATOM    570 2HG  GLU A  37      29.371  18.932  37.269  1.00  3.95           H  
ATOM    571  N   ASN A  38      31.202  23.383  38.257  1.00  4.00           N  
ATOM    572  CA  ASN A  38      32.018  24.556  38.522  1.00  4.00           C  
ATOM    573  C   ASN A  38      31.600  25.218  39.837  1.00  4.00           C  
ATOM    574  O   ASN A  38      32.463  25.643  40.615  1.00  4.00           O  
ATOM    575  CB  ASN A  38      31.941  25.531  37.364  1.00  4.00           C  
ATOM    576  CG  ASN A  38      32.701  25.056  36.145  1.00  4.00           C  
ATOM    577  OD1 ASN A  38      33.609  24.216  36.229  1.00  4.00           O  
ATOM    578  ND2 ASN A  38      32.338  25.583  35.004  1.00  4.00           N  
ATOM    579  H   ASN A  38      30.607  23.361  37.425  1.00  4.00           H  
ATOM    580  HA  ASN A  38      33.055  24.236  38.634  1.00  4.00           H  
ATOM    581 1HB  ASN A  38      30.900  25.682  37.084  1.00  4.00           H  
ATOM    582 2HB  ASN A  38      32.337  26.496  37.674  1.00  4.00           H  
ATOM    583 1HD2 ASN A  38      32.795  25.308  34.159  1.00  4.00           H  
ATOM    584 2HD2 ASN A  38      31.597  26.252  34.978  1.00  4.00           H  
ATOM    585  N   GLU A  39      30.285  25.260  40.127  1.00  4.64           N  
ATOM    586  CA  GLU A  39      29.858  25.845  41.396  1.00  4.64           C  
ATOM    587  C   GLU A  39      30.390  25.019  42.554  1.00  4.64           C  
ATOM    588  O   GLU A  39      30.820  25.569  43.567  1.00  4.64           O  
ATOM    589  CB  GLU A  39      28.325  25.968  41.548  1.00  4.64           C  
ATOM    590  CG  GLU A  39      27.636  27.035  40.697  1.00  4.64           C  
ATOM    591  CD  GLU A  39      26.126  27.182  41.041  1.00  4.64           C  
ATOM    592  OE1 GLU A  39      25.647  26.410  41.838  1.00  4.64           O  
ATOM    593  OE2 GLU A  39      25.469  28.065  40.502  1.00  4.64           O  
ATOM    594  H   GLU A  39      29.606  24.916  39.449  1.00  4.64           H  
ATOM    595  HA  GLU A  39      30.280  26.845  41.467  1.00  4.64           H  
ATOM    596 1HB  GLU A  39      27.868  25.010  41.296  1.00  4.64           H  
ATOM    597 2HB  GLU A  39      28.087  26.174  42.592  1.00  4.64           H  
ATOM    598 1HG  GLU A  39      28.135  27.992  40.847  1.00  4.64           H  
ATOM    599 2HG  GLU A  39      27.748  26.756  39.650  1.00  4.64           H  
ATOM    600  N   ALA A  40      30.401  23.695  42.413  1.00  6.10           N  
ATOM    601  CA  ALA A  40      30.912  22.859  43.486  1.00  6.10           C  
ATOM    602  C   ALA A  40      32.378  23.175  43.768  1.00  6.10           C  
ATOM    603  O   ALA A  40      32.788  23.268  44.929  1.00  6.10           O  
ATOM    604  CB  ALA A  40      30.758  21.393  43.127  1.00  6.10           C  
ATOM    605  H   ALA A  40      30.020  23.268  41.566  1.00  6.10           H  
ATOM    606  HA  ALA A  40      30.336  23.074  44.385  1.00  6.10           H  
ATOM    607 1HB  ALA A  40      31.123  20.777  43.945  1.00  6.10           H  
ATOM    608 2HB  ALA A  40      29.707  21.175  42.942  1.00  6.10           H  
ATOM    609 3HB  ALA A  40      31.333  21.179  42.229  1.00  6.10           H  
ATOM    610  N   GLU A  41      33.168  23.400  42.713  1.00  8.54           N  
ATOM    611  CA  GLU A  41      34.580  23.707  42.920  1.00  8.54           C  
ATOM    612  C   GLU A  41      34.745  25.086  43.569  1.00  8.54           C  
ATOM    613  O   GLU A  41      35.604  25.288  44.441  1.00  8.54           O  
ATOM    614  CB  GLU A  41      35.342  23.619  41.596  1.00  8.54           C  
ATOM    615  CG  GLU A  41      35.461  22.191  41.016  1.00  8.54           C  
ATOM    616  CD  GLU A  41      36.186  21.212  41.925  1.00  8.54           C  
ATOM    617  OE1 GLU A  41      37.255  21.529  42.386  1.00  8.54           O  
ATOM    618  OE2 GLU A  41      35.659  20.132  42.158  1.00  8.54           O  
ATOM    619  H   GLU A  41      32.786  23.309  41.768  1.00  8.54           H  
ATOM    620  HA  GLU A  41      34.995  22.967  43.598  1.00  8.54           H  
ATOM    621 1HB  GLU A  41      34.833  24.234  40.851  1.00  8.54           H  
ATOM    622 2HB  GLU A  41      36.346  24.021  41.725  1.00  8.54           H  
ATOM    623 1HG  GLU A  41      34.456  21.812  40.831  1.00  8.54           H  
ATOM    624 2HG  GLU A  41      35.976  22.244  40.058  1.00  8.54           H  
ATOM    625  N   MET A  42      33.892  26.033  43.175  1.00 11.37           N  
ATOM    626  CA  MET A  42      33.897  27.381  43.737  1.00 11.37           C  
ATOM    627  C   MET A  42      33.635  27.336  45.234  1.00 11.37           C  
ATOM    628  O   MET A  42      34.361  27.938  46.034  1.00 11.37           O  
ATOM    629  CB  MET A  42      32.819  28.209  43.055  1.00 11.37           C  
ATOM    630  CG  MET A  42      32.630  29.601  43.553  1.00 11.37           C  
ATOM    631  SD  MET A  42      31.169  30.342  42.803  1.00 11.37           S  
ATOM    632  CE  MET A  42      29.880  29.365  43.604  1.00 11.37           C  
ATOM    633  H   MET A  42      33.223  25.813  42.433  1.00 11.37           H  
ATOM    634  HA  MET A  42      34.875  27.829  43.571  1.00 11.37           H  
ATOM    635 1HB  MET A  42      33.023  28.251  41.987  1.00 11.37           H  
ATOM    636 2HB  MET A  42      31.869  27.717  43.172  1.00 11.37           H  
ATOM    637 1HG  MET A  42      32.499  29.584  44.633  1.00 11.37           H  
ATOM    638 2HG  MET A  42      33.499  30.211  43.314  1.00 11.37           H  
ATOM    639 1HE  MET A  42      28.900  29.688  43.250  1.00 11.37           H  
ATOM    640 2HE  MET A  42      30.019  28.310  43.367  1.00 11.37           H  
ATOM    641 3HE  MET A  42      29.939  29.498  44.683  1.00 11.37           H  
ATOM    642  N   ILE A  43      32.592  26.606  45.608  1.00 13.75           N  
ATOM    643  CA  ILE A  43      32.174  26.486  46.990  1.00 13.75           C  
ATOM    644  C   ILE A  43      33.228  25.803  47.841  1.00 13.75           C  
ATOM    645  O   ILE A  43      33.566  26.302  48.916  1.00 13.75           O  
ATOM    646  CB  ILE A  43      30.849  25.733  47.061  1.00 13.75           C  
ATOM    647  CG1 ILE A  43      29.753  26.599  46.426  1.00 13.75           C  
ATOM    648  CG2 ILE A  43      30.529  25.396  48.476  1.00 13.75           C  
ATOM    649  CD1 ILE A  43      28.477  25.861  46.143  1.00 13.75           C  
ATOM    650  H   ILE A  43      32.046  26.127  44.890  1.00 13.75           H  
ATOM    651  HA  ILE A  43      32.016  27.489  47.384  1.00 13.75           H  
ATOM    652  HB  ILE A  43      30.925  24.816  46.471  1.00 13.75           H  
ATOM    653 1HG1 ILE A  43      29.531  27.426  47.096  1.00 13.75           H  
ATOM    654 2HG1 ILE A  43      30.129  27.005  45.495  1.00 13.75           H  
ATOM    655 1HG2 ILE A  43      29.588  24.856  48.520  1.00 13.75           H  
ATOM    656 2HG2 ILE A  43      31.325  24.776  48.876  1.00 13.75           H  
ATOM    657 3HG2 ILE A  43      30.451  26.314  49.058  1.00 13.75           H  
ATOM    658 1HD1 ILE A  43      27.756  26.542  45.692  1.00 13.75           H  
ATOM    659 2HD1 ILE A  43      28.682  25.042  45.449  1.00 13.75           H  
ATOM    660 3HD1 ILE A  43      28.071  25.462  47.071  1.00 13.75           H  
ATOM    661  N   LYS A  44      33.780  24.685  47.359  1.00 15.38           N  
ATOM    662  CA  LYS A  44      34.817  23.997  48.114  1.00 15.38           C  
ATOM    663  C   LYS A  44      36.046  24.886  48.295  1.00 15.38           C  
ATOM    664  O   LYS A  44      36.645  24.913  49.373  1.00 15.38           O  
ATOM    665  CB  LYS A  44      35.207  22.696  47.421  1.00 15.38           C  
ATOM    666  CG  LYS A  44      34.157  21.585  47.493  1.00 15.38           C  
ATOM    667  CD  LYS A  44      34.716  20.292  46.929  1.00 15.38           C  
ATOM    668  CE  LYS A  44      34.930  20.420  45.428  1.00 15.38           C  
ATOM    669  NZ  LYS A  44      35.421  19.156  44.806  1.00 15.38           N  
ATOM    670  H   LYS A  44      33.468  24.300  46.464  1.00 15.38           H  
ATOM    671  HA  LYS A  44      34.422  23.761  49.102  1.00 15.38           H  
ATOM    672 1HB  LYS A  44      35.390  22.902  46.360  1.00 15.38           H  
ATOM    673 2HB  LYS A  44      36.135  22.319  47.846  1.00 15.38           H  
ATOM    674 1HG  LYS A  44      33.866  21.429  48.532  1.00 15.38           H  
ATOM    675 2HG  LYS A  44      33.275  21.874  46.930  1.00 15.38           H  
ATOM    676 1HD  LYS A  44      35.666  20.060  47.408  1.00 15.38           H  
ATOM    677 2HD  LYS A  44      34.020  19.477  47.120  1.00 15.38           H  
ATOM    678 1HE  LYS A  44      33.989  20.702  44.955  1.00 15.38           H  
ATOM    679 2HE  LYS A  44      35.663  21.206  45.242  1.00 15.38           H  
ATOM    680 1HZ  LYS A  44      35.544  19.343  43.799  1.00 15.38           H  
ATOM    681 2HZ  LYS A  44      36.304  18.892  45.208  1.00 15.38           H  
ATOM    682 3HZ  LYS A  44      34.753  18.420  44.938  1.00 15.38           H  
ATOM    683  N   THR A  45      36.401  25.663  47.266  1.00 16.37           N  
ATOM    684  CA  THR A  45      37.551  26.547  47.367  1.00 16.37           C  
ATOM    685  C   THR A  45      37.305  27.579  48.462  1.00 16.37           C  
ATOM    686  O   THR A  45      38.183  27.846  49.298  1.00 16.37           O  
ATOM    687  CB  THR A  45      37.827  27.251  46.026  1.00 16.37           C  
ATOM    688  OG1 THR A  45      38.113  26.263  45.017  1.00 16.37           O  
ATOM    689  CG2 THR A  45      39.008  28.198  46.164  1.00 16.37           C  
ATOM    690  H   THR A  45      35.898  25.617  46.378  1.00 16.37           H  
ATOM    691  HA  THR A  45      38.425  25.958  47.639  1.00 16.37           H  
ATOM    692  HB  THR A  45      36.944  27.814  45.725  1.00 16.37           H  
ATOM    693  HG1 THR A  45      37.286  25.754  44.825  1.00 16.37           H  
ATOM    694 1HG2 THR A  45      39.191  28.690  45.211  1.00 16.37           H  
ATOM    695 2HG2 THR A  45      38.783  28.948  46.924  1.00 16.37           H  
ATOM    696 3HG2 THR A  45      39.892  27.636  46.459  1.00 16.37           H  
ATOM    697  N   ARG A  46      36.099  28.153  48.477  1.00 17.18           N  
ATOM    698  CA  ARG A  46      35.751  29.131  49.492  1.00 17.18           C  
ATOM    699  C   ARG A  46      35.760  28.501  50.882  1.00 17.18           C  
ATOM    700  O   ARG A  46      36.252  29.105  51.835  1.00 17.18           O  
ATOM    701  CB  ARG A  46      34.387  29.728  49.193  1.00 17.18           C  
ATOM    702  CG  ARG A  46      34.360  30.662  47.982  1.00 17.18           C  
ATOM    703  CD  ARG A  46      32.981  31.093  47.644  1.00 17.18           C  
ATOM    704  NE  ARG A  46      32.961  32.000  46.506  1.00 17.18           N  
ATOM    705  CZ  ARG A  46      31.845  32.410  45.872  1.00 17.18           C  
ATOM    706  NH1 ARG A  46      30.666  31.987  46.271  1.00 17.18           N  
ATOM    707  NH2 ARG A  46      31.937  33.240  44.847  1.00 17.18           N  
ATOM    708  H   ARG A  46      35.418  27.916  47.753  1.00 17.18           H  
ATOM    709  HA  ARG A  46      36.489  29.932  49.465  1.00 17.18           H  
ATOM    710 1HB  ARG A  46      33.677  28.923  49.002  1.00 17.18           H  
ATOM    711 2HB  ARG A  46      34.030  30.282  50.059  1.00 17.18           H  
ATOM    712 1HG  ARG A  46      34.950  31.550  48.200  1.00 17.18           H  
ATOM    713 2HG  ARG A  46      34.784  30.152  47.120  1.00 17.18           H  
ATOM    714 1HD  ARG A  46      32.386  30.214  47.387  1.00 17.18           H  
ATOM    715 2HD  ARG A  46      32.533  31.601  48.495  1.00 17.18           H  
ATOM    716  HE  ARG A  46      33.848  32.347  46.167  1.00 17.18           H  
ATOM    717 1HH1 ARG A  46      30.597  31.354  47.054  1.00 17.18           H  
ATOM    718 2HH1 ARG A  46      29.832  32.297  45.793  1.00 17.18           H  
ATOM    719 1HH2 ARG A  46      32.842  33.565  44.538  1.00 17.18           H  
ATOM    720 2HH2 ARG A  46      31.102  33.546  44.370  1.00 17.18           H  
ATOM    721  N   TYR A  47      35.273  27.265  51.006  1.00 18.03           N  
ATOM    722  CA  TYR A  47      35.277  26.629  52.315  1.00 18.03           C  
ATOM    723  C   TYR A  47      36.695  26.413  52.821  1.00 18.03           C  
ATOM    724  O   TYR A  47      36.981  26.668  53.994  1.00 18.03           O  
ATOM    725  CB  TYR A  47      34.537  25.298  52.284  1.00 18.03           C  
ATOM    726  CG  TYR A  47      33.049  25.436  52.168  1.00 18.03           C  
ATOM    727  CD1 TYR A  47      32.284  24.348  51.789  1.00 18.03           C  
ATOM    728  CD2 TYR A  47      32.447  26.656  52.428  1.00 18.03           C  
ATOM    729  CE1 TYR A  47      30.914  24.473  51.691  1.00 18.03           C  
ATOM    730  CE2 TYR A  47      31.081  26.786  52.320  1.00 18.03           C  
ATOM    731  CZ  TYR A  47      30.312  25.698  51.957  1.00 18.03           C  
ATOM    732  OH  TYR A  47      28.946  25.825  51.850  1.00 18.03           O  
ATOM    733  H   TYR A  47      34.861  26.788  50.203  1.00 18.03           H  
ATOM    734  HA  TYR A  47      34.775  27.289  53.019  1.00 18.03           H  
ATOM    735 1HB  TYR A  47      34.891  24.712  51.436  1.00 18.03           H  
ATOM    736 2HB  TYR A  47      34.761  24.736  53.188  1.00 18.03           H  
ATOM    737  HD1 TYR A  47      32.762  23.392  51.578  1.00 18.03           H  
ATOM    738  HD2 TYR A  47      33.052  27.513  52.716  1.00 18.03           H  
ATOM    739  HE1 TYR A  47      30.309  23.617  51.399  1.00 18.03           H  
ATOM    740  HE2 TYR A  47      30.608  27.746  52.524  1.00 18.03           H  
ATOM    741  HH  TYR A  47      28.565  24.976  51.613  1.00 18.03           H  
ATOM    742  N   LYS A  48      37.601  25.997  51.932  1.00 19.17           N  
ATOM    743  CA  LYS A  48      38.989  25.784  52.323  1.00 19.17           C  
ATOM    744  C   LYS A  48      39.634  27.102  52.726  1.00 19.17           C  
ATOM    745  O   LYS A  48      40.382  27.169  53.706  1.00 19.17           O  
ATOM    746  CB  LYS A  48      39.777  25.146  51.181  1.00 19.17           C  
ATOM    747  CG  LYS A  48      39.426  23.690  50.894  1.00 19.17           C  
ATOM    748  CD  LYS A  48      40.234  23.163  49.719  1.00 19.17           C  
ATOM    749  CE  LYS A  48      39.892  21.717  49.407  1.00 19.17           C  
ATOM    750  NZ  LYS A  48      40.670  21.206  48.242  1.00 19.17           N  
ATOM    751  H   LYS A  48      37.309  25.792  50.974  1.00 19.17           H  
ATOM    752  HA  LYS A  48      39.010  25.114  53.180  1.00 19.17           H  
ATOM    753 1HB  LYS A  48      39.593  25.712  50.264  1.00 19.17           H  
ATOM    754 2HB  LYS A  48      40.843  25.206  51.394  1.00 19.17           H  
ATOM    755 1HG  LYS A  48      39.635  23.083  51.774  1.00 19.17           H  
ATOM    756 2HG  LYS A  48      38.366  23.610  50.665  1.00 19.17           H  
ATOM    757 1HD  LYS A  48      40.019  23.774  48.838  1.00 19.17           H  
ATOM    758 2HD  LYS A  48      41.296  23.239  49.943  1.00 19.17           H  
ATOM    759 1HE  LYS A  48      40.115  21.102  50.277  1.00 19.17           H  
ATOM    760 2HE  LYS A  48      38.827  21.642  49.182  1.00 19.17           H  
ATOM    761 1HZ  LYS A  48      40.420  20.244  48.064  1.00 19.17           H  
ATOM    762 2HZ  LYS A  48      40.462  21.765  47.427  1.00 19.17           H  
ATOM    763 3HZ  LYS A  48      41.657  21.263  48.446  1.00 19.17           H  
ATOM    764  N   THR A  49      39.294  28.167  52.001  1.00 20.85           N  
ATOM    765  CA  THR A  49      39.830  29.487  52.276  1.00 20.85           C  
ATOM    766  C   THR A  49      39.419  29.930  53.674  1.00 20.85           C  
ATOM    767  O   THR A  49      40.224  30.472  54.430  1.00 20.85           O  
ATOM    768  CB  THR A  49      39.314  30.499  51.238  1.00 20.85           C  
ATOM    769  OG1 THR A  49      39.740  30.091  49.921  1.00 20.85           O  
ATOM    770  CG2 THR A  49      39.832  31.886  51.546  1.00 20.85           C  
ATOM    771  H   THR A  49      38.679  28.050  51.195  1.00 20.85           H  
ATOM    772  HA  THR A  49      40.917  29.444  52.232  1.00 20.85           H  
ATOM    773  HB  THR A  49      38.232  30.518  51.264  1.00 20.85           H  
ATOM    774  HG1 THR A  49      39.340  29.209  49.720  1.00 20.85           H  
ATOM    775 1HG2 THR A  49      39.452  32.587  50.805  1.00 20.85           H  
ATOM    776 2HG2 THR A  49      39.492  32.184  52.539  1.00 20.85           H  
ATOM    777 3HG2 THR A  49      40.920  31.883  51.520  1.00 20.85           H  
ATOM    778  N   LEU A  50      38.151  29.713  54.010  1.00 22.68           N  
ATOM    779  CA  LEU A  50      37.633  30.066  55.319  1.00 22.68           C  
ATOM    780  C   LEU A  50      38.228  29.187  56.425  1.00 22.68           C  
ATOM    781  O   LEU A  50      38.513  29.666  57.525  1.00 22.68           O  
ATOM    782  CB  LEU A  50      36.112  29.914  55.299  1.00 22.68           C  
ATOM    783  CG  LEU A  50      35.369  30.921  54.415  1.00 22.68           C  
ATOM    784  CD1 LEU A  50      33.907  30.513  54.316  1.00 22.68           C  
ATOM    785  CD2 LEU A  50      35.523  32.309  55.001  1.00 22.68           C  
ATOM    786  H   LEU A  50      37.525  29.294  53.323  1.00 22.68           H  
ATOM    787  HA  LEU A  50      37.891  31.103  55.523  1.00 22.68           H  
ATOM    788 1HB  LEU A  50      35.873  28.916  54.934  1.00 22.68           H  
ATOM    789 2HB  LEU A  50      35.736  30.010  56.315  1.00 22.68           H  
ATOM    790  HG  LEU A  50      35.793  30.912  53.416  1.00 22.68           H  
ATOM    791 1HD1 LEU A  50      33.375  31.218  53.679  1.00 22.68           H  
ATOM    792 2HD1 LEU A  50      33.844  29.517  53.884  1.00 22.68           H  
ATOM    793 3HD1 LEU A  50      33.462  30.511  55.308  1.00 22.68           H  
ATOM    794 1HD2 LEU A  50      35.001  33.029  54.370  1.00 22.68           H  
ATOM    795 2HD2 LEU A  50      35.098  32.330  56.004  1.00 22.68           H  
ATOM    796 3HD2 LEU A  50      36.581  32.566  55.047  1.00 22.68           H  
ATOM    797  N   ALA A  51      38.404  27.894  56.132  1.00 24.12           N  
ATOM    798  CA  ALA A  51      38.935  26.922  57.083  1.00 24.12           C  
ATOM    799  C   ALA A  51      40.365  27.211  57.543  1.00 24.12           C  
ATOM    800  O   ALA A  51      40.686  27.006  58.717  1.00 24.12           O  
ATOM    801  CB  ALA A  51      38.898  25.535  56.467  1.00 24.12           C  
ATOM    802  H   ALA A  51      38.127  27.554  55.213  1.00 24.12           H  
ATOM    803  HA  ALA A  51      38.291  26.941  57.962  1.00 24.12           H  
ATOM    804 1HB  ALA A  51      39.250  24.805  57.192  1.00 24.12           H  
ATOM    805 2HB  ALA A  51      37.877  25.297  56.170  1.00 24.12           H  
ATOM    806 3HB  ALA A  51      39.543  25.519  55.593  1.00 24.12           H  
ATOM    807  N   SER A  52      41.223  27.672  56.629  1.00 24.67           N  
ATOM    808  CA  SER A  52      42.620  27.917  56.979  1.00 24.67           C  
ATOM    809  C   SER A  52      43.329  28.863  56.014  1.00 24.67           C  
ATOM    810  O   SER A  52      43.801  29.921  56.436  1.00 24.67           O  
ATOM    811  OXT SER A  52      43.781  28.385  54.973  1.00 24.67           O  
ATOM    812  CB  SER A  52      43.370  26.597  57.023  1.00 24.67           C  
ATOM    813  OG  SER A  52      44.724  26.796  57.326  1.00 24.67           O  
ATOM    814  H   SER A  52      40.902  27.804  55.667  1.00 24.67           H  
ATOM    815  HA  SER A  52      42.644  28.369  57.971  1.00 24.67           H  
ATOM    816 1HB  SER A  52      42.922  25.943  57.770  1.00 24.67           H  
ATOM    817 2HB  SER A  52      43.280  26.100  56.057  1.00 24.67           H  
ATOM    818  HG  SER A  52      44.743  27.178  58.208  1.00 24.67           H  
TER     819
ENDMDL

REMARK ID 557521 MODEL 5 2023-10-21_00000033_2_19
PFRMAT TS
TARGET 2023-10-21_00000033_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.718  -0.216  -2.147  1.00  9.17           N  
ATOM      2  CA  SER A   1       1.168   0.129  -0.804  1.00  9.17           C  
ATOM      3  C   SER A   1       1.713   1.552  -0.727  1.00  9.17           C  
ATOM      4  O   SER A   1       2.160   2.122  -1.731  1.00  9.17           O  
ATOM      5  CB  SER A   1       2.230  -0.853  -0.350  1.00  9.17           C  
ATOM      6  OG  SER A   1       3.388  -0.742  -1.135  1.00  9.17           O  
ATOM      7 1H   SER A   1       1.180  -1.059  -2.455  1.00  9.17           H  
ATOM      8 2H   SER A   1      -0.280  -0.368  -2.133  1.00  9.17           H  
ATOM      9 3H   SER A   1       0.930   0.540  -2.782  1.00  9.17           H  
ATOM     10  HA  SER A   1       0.314   0.056  -0.130  1.00  9.17           H  
ATOM     11 1HB  SER A   1       2.477  -0.666   0.694  1.00  9.17           H  
ATOM     12 2HB  SER A   1       1.837  -1.867  -0.417  1.00  9.17           H  
ATOM     13  HG  SER A   1       3.991  -1.414  -0.800  1.00  9.17           H  
ATOM     14  N   MET A   2       1.727   2.096   0.490  1.00 10.38           N  
ATOM     15  CA  MET A   2       2.183   3.464   0.736  1.00 10.38           C  
ATOM     16  C   MET A   2       3.591   3.764   0.269  1.00 10.38           C  
ATOM     17  O   MET A   2       3.824   4.787  -0.365  1.00 10.38           O  
ATOM     18  CB  MET A   2       2.153   3.787   2.216  1.00 10.38           C  
ATOM     19  CG  MET A   2       2.661   5.185   2.514  1.00 10.38           C  
ATOM     20  SD  MET A   2       2.911   5.487   4.254  1.00 10.38           S  
ATOM     21  CE  MET A   2       4.394   4.498   4.498  1.00 10.38           C  
ATOM     22  H   MET A   2       1.373   1.563   1.273  1.00 10.38           H  
ATOM     23  HA  MET A   2       1.511   4.142   0.209  1.00 10.38           H  
ATOM     24 1HB  MET A   2       1.135   3.706   2.593  1.00 10.38           H  
ATOM     25 2HB  MET A   2       2.771   3.077   2.765  1.00 10.38           H  
ATOM     26 1HG  MET A   2       3.607   5.324   2.005  1.00 10.38           H  
ATOM     27 2HG  MET A   2       1.958   5.924   2.131  1.00 10.38           H  
ATOM     28 1HE  MET A   2       4.709   4.563   5.538  1.00 10.38           H  
ATOM     29 2HE  MET A   2       4.183   3.459   4.245  1.00 10.38           H  
ATOM     30 3HE  MET A   2       5.190   4.871   3.853  1.00 10.38           H  
ATOM     31  N   LYS A   3       4.544   2.901   0.598  1.00 11.02           N  
ATOM     32  CA  LYS A   3       5.919   3.214   0.253  1.00 11.02           C  
ATOM     33  C   LYS A   3       6.117   3.316  -1.254  1.00 11.02           C  
ATOM     34  O   LYS A   3       6.861   4.179  -1.728  1.00 11.02           O  
ATOM     35  CB  LYS A   3       6.859   2.190   0.870  1.00 11.02           C  
ATOM     36  CG  LYS A   3       6.952   2.312   2.390  1.00 11.02           C  
ATOM     37  CD  LYS A   3       7.877   1.269   2.992  1.00 11.02           C  
ATOM     38  CE  LYS A   3       7.943   1.402   4.509  1.00 11.02           C  
ATOM     39  NZ  LYS A   3       8.812   0.360   5.121  1.00 11.02           N  
ATOM     40  H   LYS A   3       4.318   2.055   1.099  1.00 11.02           H  
ATOM     41  HA  LYS A   3       6.161   4.187   0.679  1.00 11.02           H  
ATOM     42 1HB  LYS A   3       6.516   1.185   0.625  1.00 11.02           H  
ATOM     43 2HB  LYS A   3       7.859   2.310   0.453  1.00 11.02           H  
ATOM     44 1HG  LYS A   3       7.316   3.307   2.651  1.00 11.02           H  
ATOM     45 2HG  LYS A   3       5.958   2.189   2.817  1.00 11.02           H  
ATOM     46 1HD  LYS A   3       7.518   0.271   2.737  1.00 11.02           H  
ATOM     47 2HD  LYS A   3       8.880   1.391   2.581  1.00 11.02           H  
ATOM     48 1HE  LYS A   3       8.336   2.385   4.763  1.00 11.02           H  
ATOM     49 2HE  LYS A   3       6.936   1.309   4.919  1.00 11.02           H  
ATOM     50 1HZ  LYS A   3       8.829   0.482   6.124  1.00 11.02           H  
ATOM     51 2HZ  LYS A   3       8.447  -0.556   4.900  1.00 11.02           H  
ATOM     52 3HZ  LYS A   3       9.749   0.446   4.756  1.00 11.02           H  
ATOM     53  N   ARG A   4       5.436   2.464  -2.022  1.00 10.94           N  
ATOM     54  CA  ARG A   4       5.574   2.543  -3.466  1.00 10.94           C  
ATOM     55  C   ARG A   4       4.923   3.822  -3.961  1.00 10.94           C  
ATOM     56  O   ARG A   4       5.444   4.483  -4.864  1.00 10.94           O  
ATOM     57  CB  ARG A   4       4.962   1.336  -4.149  1.00 10.94           C  
ATOM     58  CG  ARG A   4       5.731   0.037  -3.938  1.00 10.94           C  
ATOM     59  CD  ARG A   4       5.066  -1.119  -4.601  1.00 10.94           C  
ATOM     60  NE  ARG A   4       5.804  -2.360  -4.404  1.00 10.94           N  
ATOM     61  CZ  ARG A   4       5.389  -3.575  -4.815  1.00 10.94           C  
ATOM     62  NH1 ARG A   4       4.242  -3.702  -5.446  1.00 10.94           N  
ATOM     63  NH2 ARG A   4       6.135  -4.642  -4.584  1.00 10.94           N  
ATOM     64  H   ARG A   4       4.821   1.778  -1.605  1.00 10.94           H  
ATOM     65  HA  ARG A   4       6.634   2.572  -3.714  1.00 10.94           H  
ATOM     66 1HB  ARG A   4       3.950   1.186  -3.768  1.00 10.94           H  
ATOM     67 2HB  ARG A   4       4.888   1.518  -5.220  1.00 10.94           H  
ATOM     68 1HG  ARG A   4       6.736   0.141  -4.347  1.00 10.94           H  
ATOM     69 2HG  ARG A   4       5.794  -0.169  -2.869  1.00 10.94           H  
ATOM     70 1HD  ARG A   4       4.067  -1.247  -4.184  1.00 10.94           H  
ATOM     71 2HD  ARG A   4       4.992  -0.933  -5.672  1.00 10.94           H  
ATOM     72  HE  ARG A   4       6.691  -2.305  -3.922  1.00 10.94           H  
ATOM     73 1HH1 ARG A   4       3.672  -2.888  -5.624  1.00 10.94           H  
ATOM     74 2HH1 ARG A   4       3.932  -4.612  -5.753  1.00 10.94           H  
ATOM     75 1HH2 ARG A   4       7.017  -4.546  -4.100  1.00 10.94           H  
ATOM     76 2HH2 ARG A   4       5.825  -5.551  -4.892  1.00 10.94           H  
ATOM     77  N   ALA A   5       3.787   4.188  -3.351  1.00 10.31           N  
ATOM     78  CA  ALA A   5       3.098   5.410  -3.733  1.00 10.31           C  
ATOM     79  C   ALA A   5       3.982   6.627  -3.483  1.00 10.31           C  
ATOM     80  O   ALA A   5       4.051   7.532  -4.318  1.00 10.31           O  
ATOM     81  CB  ALA A   5       1.802   5.543  -2.957  1.00 10.31           C  
ATOM     82  H   ALA A   5       3.384   3.598  -2.621  1.00 10.31           H  
ATOM     83  HA  ALA A   5       2.879   5.359  -4.799  1.00 10.31           H  
ATOM     84 1HB  ALA A   5       1.283   6.447  -3.265  1.00 10.31           H  
ATOM     85 2HB  ALA A   5       1.174   4.675  -3.152  1.00 10.31           H  
ATOM     86 3HB  ALA A   5       2.018   5.597  -1.897  1.00 10.31           H  
ATOM     87  N   LEU A   6       4.699   6.624  -2.352  1.00  9.69           N  
ATOM     88  CA  LEU A   6       5.597   7.722  -2.023  1.00  9.69           C  
ATOM     89  C   LEU A   6       6.738   7.763  -3.019  1.00  9.69           C  
ATOM     90  O   LEU A   6       7.120   8.831  -3.498  1.00  9.69           O  
ATOM     91  CB  LEU A   6       6.136   7.555  -0.603  1.00  9.69           C  
ATOM     92  CG  LEU A   6       5.099   7.738   0.509  1.00  9.69           C  
ATOM     93  CD1 LEU A   6       5.717   7.356   1.847  1.00  9.69           C  
ATOM     94  CD2 LEU A   6       4.622   9.172   0.508  1.00  9.69           C  
ATOM     95  H   LEU A   6       4.585   5.852  -1.695  1.00  9.69           H  
ATOM     96  HA  LEU A   6       5.043   8.655  -2.084  1.00  9.69           H  
ATOM     97 1HB  LEU A   6       6.549   6.552  -0.509  1.00  9.69           H  
ATOM     98 2HB  LEU A   6       6.937   8.275  -0.445  1.00  9.69           H  
ATOM     99  HG  LEU A   6       4.253   7.087   0.329  1.00  9.69           H  
ATOM    100 1HD1 LEU A   6       4.977   7.479   2.636  1.00  9.69           H  
ATOM    101 2HD1 LEU A   6       6.040   6.319   1.813  1.00  9.69           H  
ATOM    102 3HD1 LEU A   6       6.572   7.996   2.049  1.00  9.69           H  
ATOM    103 1HD2 LEU A   6       3.877   9.305   1.293  1.00  9.69           H  
ATOM    104 2HD2 LEU A   6       5.466   9.837   0.691  1.00  9.69           H  
ATOM    105 3HD2 LEU A   6       4.177   9.405  -0.459  1.00  9.69           H  
ATOM    106  N   GLY A   7       7.232   6.587  -3.395  1.00  9.58           N  
ATOM    107  CA  GLY A   7       8.297   6.489  -4.370  1.00  9.58           C  
ATOM    108  C   GLY A   7       7.864   7.181  -5.651  1.00  9.58           C  
ATOM    109  O   GLY A   7       8.580   8.034  -6.176  1.00  9.58           O  
ATOM    110  H   GLY A   7       6.888   5.732  -2.958  1.00  9.58           H  
ATOM    111 1HA  GLY A   7       9.201   6.951  -3.977  1.00  9.58           H  
ATOM    112 2HA  GLY A   7       8.511   5.439  -4.565  1.00  9.58           H  
ATOM    113  N   LYS A   8       6.684   6.807  -6.152  1.00 10.32           N  
ATOM    114  CA  LYS A   8       6.136   7.378  -7.377  1.00 10.32           C  
ATOM    115  C   LYS A   8       5.865   8.880  -7.262  1.00 10.32           C  
ATOM    116  O   LYS A   8       6.065   9.619  -8.226  1.00 10.32           O  
ATOM    117  CB  LYS A   8       4.843   6.655  -7.749  1.00 10.32           C  
ATOM    118  CG  LYS A   8       5.037   5.222  -8.233  1.00 10.32           C  
ATOM    119  CD  LYS A   8       3.705   4.561  -8.545  1.00 10.32           C  
ATOM    120  CE  LYS A   8       3.893   3.126  -9.012  1.00 10.32           C  
ATOM    121  NZ  LYS A   8       2.590   2.459  -9.294  1.00 10.32           N  
ATOM    122  H   LYS A   8       6.153   6.087  -5.659  1.00 10.32           H  
ATOM    123  HA  LYS A   8       6.862   7.231  -8.176  1.00 10.32           H  
ATOM    124 1HB  LYS A   8       4.190   6.624  -6.874  1.00 10.32           H  
ATOM    125 2HB  LYS A   8       4.324   7.213  -8.526  1.00 10.32           H  
ATOM    126 1HG  LYS A   8       5.659   5.219  -9.127  1.00 10.32           H  
ATOM    127 2HG  LYS A   8       5.545   4.649  -7.457  1.00 10.32           H  
ATOM    128 1HD  LYS A   8       3.086   4.563  -7.644  1.00 10.32           H  
ATOM    129 2HD  LYS A   8       3.189   5.125  -9.321  1.00 10.32           H  
ATOM    130 1HE  LYS A   8       4.496   3.123  -9.918  1.00 10.32           H  
ATOM    131 2HE  LYS A   8       4.417   2.566  -8.235  1.00 10.32           H  
ATOM    132 1HZ  LYS A   8       2.755   1.510  -9.600  1.00 10.32           H  
ATOM    133 2HZ  LYS A   8       2.029   2.448  -8.454  1.00 10.32           H  
ATOM    134 3HZ  LYS A   8       2.102   2.966 -10.018  1.00 10.32           H  
ATOM    135  N   ALA A   9       5.397   9.331  -6.091  1.00 11.88           N  
ATOM    136  CA  ALA A   9       5.108  10.744  -5.851  1.00 11.88           C  
ATOM    137  C   ALA A   9       6.357  11.613  -5.983  1.00 11.88           C  
ATOM    138  O   ALA A   9       6.298  12.737  -6.487  1.00 11.88           O  
ATOM    139  CB  ALA A   9       4.521  10.922  -4.460  1.00 11.88           C  
ATOM    140  H   ALA A   9       5.212   8.666  -5.342  1.00 11.88           H  
ATOM    141  HA  ALA A   9       4.383  11.070  -6.595  1.00 11.88           H  
ATOM    142 1HB  ALA A   9       4.282  11.970  -4.298  1.00 11.88           H  
ATOM    143 2HB  ALA A   9       3.618  10.319  -4.367  1.00 11.88           H  
ATOM    144 3HB  ALA A   9       5.248  10.598  -3.721  1.00 11.88           H  
ATOM    145  N   ILE A  10       7.484  11.075  -5.528  1.00 13.59           N  
ATOM    146  CA  ILE A  10       8.775  11.751  -5.555  1.00 13.59           C  
ATOM    147  C   ILE A  10       9.427  11.618  -6.944  1.00 13.59           C  
ATOM    148  O   ILE A  10       9.869  12.599  -7.554  1.00 13.59           O  
ATOM    149  CB  ILE A  10       9.682  11.112  -4.489  1.00 13.59           C  
ATOM    150  CG1 ILE A  10       9.105  11.324  -3.103  1.00 13.59           C  
ATOM    151  CG2 ILE A  10      11.041  11.718  -4.548  1.00 13.59           C  
ATOM    152  CD1 ILE A  10       9.771  10.471  -2.058  1.00 13.59           C  
ATOM    153  H   ILE A  10       7.432  10.150  -5.097  1.00 13.59           H  
ATOM    154  HA  ILE A  10       8.629  12.806  -5.332  1.00 13.59           H  
ATOM    155  HB  ILE A  10       9.739  10.041  -4.670  1.00 13.59           H  
ATOM    156 1HG1 ILE A  10       9.223  12.370  -2.827  1.00 13.59           H  
ATOM    157 2HG1 ILE A  10       8.044  11.091  -3.119  1.00 13.59           H  
ATOM    158 1HG2 ILE A  10      11.685  11.252  -3.808  1.00 13.59           H  
ATOM    159 2HG2 ILE A  10      11.443  11.567  -5.536  1.00 13.59           H  
ATOM    160 3HG2 ILE A  10      10.966  12.781  -4.344  1.00 13.59           H  
ATOM    161 1HD1 ILE A  10       9.316  10.663  -1.087  1.00 13.59           H  
ATOM    162 2HD1 ILE A  10       9.638   9.418  -2.319  1.00 13.59           H  
ATOM    163 3HD1 ILE A  10      10.833  10.705  -2.014  1.00 13.59           H  
ATOM    164  N   SER A  11       9.452  10.382  -7.428  1.00 14.67           N  
ATOM    165  CA  SER A  11      10.029   9.948  -8.686  1.00 14.67           C  
ATOM    166  C   SER A  11      11.523  10.241  -8.813  1.00 14.67           C  
ATOM    167  O   SER A  11      12.178  10.721  -7.885  1.00 14.67           O  
ATOM    168  CB  SER A  11       9.268  10.562  -9.853  1.00 14.67           C  
ATOM    169  OG  SER A  11       9.655   9.969 -11.076  1.00 14.67           O  
ATOM    170  H   SER A  11       9.034   9.648  -6.866  1.00 14.67           H  
ATOM    171  HA  SER A  11       9.899   8.865  -8.742  1.00 14.67           H  
ATOM    172 1HB  SER A  11       8.196  10.418  -9.696  1.00 14.67           H  
ATOM    173 2HB  SER A  11       9.452  11.634  -9.892  1.00 14.67           H  
ATOM    174  HG  SER A  11       9.042  10.313 -11.734  1.00 14.67           H  
ATOM    175  N   TYR A  12      12.049   9.954  -9.997  1.00 14.93           N  
ATOM    176  CA  TYR A  12      13.467  10.094 -10.275  1.00 14.93           C  
ATOM    177  C   TYR A  12      14.042  11.470 -10.073  1.00 14.93           C  
ATOM    178  O   TYR A  12      15.067  11.609  -9.409  1.00 14.93           O  
ATOM    179  CB  TYR A  12      13.796   9.669 -11.701  1.00 14.93           C  
ATOM    180  CG  TYR A  12      15.252   9.969 -12.059  1.00 14.93           C  
ATOM    181  CD1 TYR A  12      16.272   9.138 -11.620  1.00 14.93           C  
ATOM    182  CD2 TYR A  12      15.559  11.092 -12.825  1.00 14.93           C  
ATOM    183  CE1 TYR A  12      17.588   9.428 -11.943  1.00 14.93           C  
ATOM    184  CE2 TYR A  12      16.868  11.379 -13.147  1.00 14.93           C  
ATOM    185  CZ  TYR A  12      17.882  10.553 -12.710  1.00 14.93           C  
ATOM    186  OH  TYR A  12      19.192  10.835 -13.037  1.00 14.93           O  
ATOM    187  H   TYR A  12      11.413   9.624 -10.708  1.00 14.93           H  
ATOM    188  HA  TYR A  12      13.997   9.426  -9.595  1.00 14.93           H  
ATOM    189 1HB  TYR A  12      13.621   8.600 -11.820  1.00 14.93           H  
ATOM    190 2HB  TYR A  12      13.150  10.197 -12.403  1.00 14.93           H  
ATOM    191  HD1 TYR A  12      16.038   8.259 -11.019  1.00 14.93           H  
ATOM    192  HD2 TYR A  12      14.760  11.748 -13.171  1.00 14.93           H  
ATOM    193  HE1 TYR A  12      18.389   8.776 -11.598  1.00 14.93           H  
ATOM    194  HE2 TYR A  12      17.100  12.259 -13.746  1.00 14.93           H  
ATOM    195  HH  TYR A  12      19.775  10.234 -12.568  1.00 14.93           H  
ATOM    196  N   GLU A  13      13.422  12.488 -10.655  1.00 14.49           N  
ATOM    197  CA  GLU A  13      14.044  13.796 -10.596  1.00 14.49           C  
ATOM    198  C   GLU A  13      14.197  14.317  -9.178  1.00 14.49           C  
ATOM    199  O   GLU A  13      15.248  14.863  -8.843  1.00 14.49           O  
ATOM    200  CB  GLU A  13      13.250  14.795 -11.431  1.00 14.49           C  
ATOM    201  CG  GLU A  13      13.336  14.553 -12.935  1.00 14.49           C  
ATOM    202  CD  GLU A  13      12.498  15.515 -13.745  1.00 14.49           C  
ATOM    203  OE1 GLU A  13      11.768  16.280 -13.160  1.00 14.49           O  
ATOM    204  OE2 GLU A  13      12.594  15.483 -14.950  1.00 14.49           O  
ATOM    205  H   GLU A  13      12.559  12.342 -11.156  1.00 14.49           H  
ATOM    206  HA  GLU A  13      15.041  13.712 -11.028  1.00 14.49           H  
ATOM    207 1HB  GLU A  13      12.199  14.758 -11.140  1.00 14.49           H  
ATOM    208 2HB  GLU A  13      13.610  15.805 -11.227  1.00 14.49           H  
ATOM    209 1HG  GLU A  13      14.377  14.639 -13.246  1.00 14.49           H  
ATOM    210 2HG  GLU A  13      13.009  13.535 -13.140  1.00 14.49           H  
ATOM    211  N   GLU A  14      13.204  14.116  -8.315  1.00 13.50           N  
ATOM    212  CA  GLU A  14      13.376  14.648  -6.976  1.00 13.50           C  
ATOM    213  C   GLU A  14      14.379  13.794  -6.202  1.00 13.50           C  
ATOM    214  O   GLU A  14      15.160  14.324  -5.405  1.00 13.50           O  
ATOM    215  CB  GLU A  14      12.049  14.769  -6.253  1.00 13.50           C  
ATOM    216  CG  GLU A  14      11.070  15.796  -6.860  1.00 13.50           C  
ATOM    217  CD  GLU A  14      11.574  17.230  -6.868  1.00 13.50           C  
ATOM    218  OE1 GLU A  14      11.986  17.711  -5.843  1.00 13.50           O  
ATOM    219  OE2 GLU A  14      11.543  17.845  -7.923  1.00 13.50           O  
ATOM    220  H   GLU A  14      12.354  13.634  -8.585  1.00 13.50           H  
ATOM    221  HA  GLU A  14      13.790  15.650  -7.058  1.00 13.50           H  
ATOM    222 1HB  GLU A  14      11.563  13.826  -6.291  1.00 13.50           H  
ATOM    223 2HB  GLU A  14      12.215  15.018  -5.206  1.00 13.50           H  
ATOM    224 1HG  GLU A  14      10.863  15.494  -7.887  1.00 13.50           H  
ATOM    225 2HG  GLU A  14      10.132  15.746  -6.306  1.00 13.50           H  
ATOM    226  N   MET A  15      14.396  12.472  -6.441  1.00 12.31           N  
ATOM    227  CA  MET A  15      15.381  11.641  -5.757  1.00 12.31           C  
ATOM    228  C   MET A  15      16.773  12.089  -6.166  1.00 12.31           C  
ATOM    229  O   MET A  15      17.664  12.216  -5.322  1.00 12.31           O  
ATOM    230  CB  MET A  15      15.165  10.165  -6.074  1.00 12.31           C  
ATOM    231  CG  MET A  15      13.910   9.607  -5.458  1.00 12.31           C  
ATOM    232  SD  MET A  15      13.551   7.919  -5.894  1.00 12.31           S  
ATOM    233  CE  MET A  15      11.838   7.866  -5.350  1.00 12.31           C  
ATOM    234  H   MET A  15      13.730  12.037  -7.085  1.00 12.31           H  
ATOM    235  HA  MET A  15      15.281  11.789  -4.683  1.00 12.31           H  
ATOM    236 1HB  MET A  15      15.095  10.036  -7.155  1.00 12.31           H  
ATOM    237 2HB  MET A  15      16.014   9.584  -5.723  1.00 12.31           H  
ATOM    238 1HG  MET A  15      13.979   9.676  -4.374  1.00 12.31           H  
ATOM    239 2HG  MET A  15      13.098  10.197  -5.768  1.00 12.31           H  
ATOM    240 1HE  MET A  15      11.422   6.879  -5.540  1.00 12.31           H  
ATOM    241 2HE  MET A  15      11.783   8.088  -4.283  1.00 12.31           H  
ATOM    242 3HE  MET A  15      11.262   8.610  -5.901  1.00 12.31           H  
ATOM    243  N   ALA A  16      16.953  12.350  -7.467  1.00 11.50           N  
ATOM    244  CA  ALA A  16      18.231  12.779  -8.001  1.00 11.50           C  
ATOM    245  C   ALA A  16      18.668  14.091  -7.371  1.00 11.50           C  
ATOM    246  O   ALA A  16      19.825  14.225  -6.973  1.00 11.50           O  
ATOM    247  CB  ALA A  16      18.136  12.925  -9.507  1.00 11.50           C  
ATOM    248  H   ALA A  16      16.177  12.224  -8.112  1.00 11.50           H  
ATOM    249  HA  ALA A  16      18.973  12.021  -7.761  1.00 11.50           H  
ATOM    250 1HB  ALA A  16      19.101  13.225  -9.910  1.00 11.50           H  
ATOM    251 2HB  ALA A  16      17.836  11.973  -9.944  1.00 11.50           H  
ATOM    252 3HB  ALA A  16      17.392  13.680  -9.750  1.00 11.50           H  
ATOM    253  N   LYS A  17      17.730  15.034  -7.197  1.00 11.25           N  
ATOM    254  CA  LYS A  17      18.072  16.310  -6.573  1.00 11.25           C  
ATOM    255  C   LYS A  17      18.526  16.067  -5.147  1.00 11.25           C  
ATOM    256  O   LYS A  17      19.493  16.672  -4.680  1.00 11.25           O  
ATOM    257  CB  LYS A  17      16.872  17.253  -6.567  1.00 11.25           C  
ATOM    258  CG  LYS A  17      16.463  17.816  -7.919  1.00 11.25           C  
ATOM    259  CD  LYS A  17      15.197  18.647  -7.765  1.00 11.25           C  
ATOM    260  CE  LYS A  17      14.660  19.148  -9.089  1.00 11.25           C  
ATOM    261  NZ  LYS A  17      13.356  19.856  -8.907  1.00 11.25           N  
ATOM    262  H   LYS A  17      16.783  14.882  -7.550  1.00 11.25           H  
ATOM    263  HA  LYS A  17      18.895  16.766  -7.127  1.00 11.25           H  
ATOM    264 1HB  LYS A  17      16.006  16.722  -6.166  1.00 11.25           H  
ATOM    265 2HB  LYS A  17      17.072  18.089  -5.901  1.00 11.25           H  
ATOM    266 1HG  LYS A  17      17.263  18.449  -8.305  1.00 11.25           H  
ATOM    267 2HG  LYS A  17      16.289  17.017  -8.623  1.00 11.25           H  
ATOM    268 1HD  LYS A  17      14.426  18.037  -7.290  1.00 11.25           H  
ATOM    269 2HD  LYS A  17      15.399  19.500  -7.122  1.00 11.25           H  
ATOM    270 1HE  LYS A  17      15.379  19.831  -9.537  1.00 11.25           H  
ATOM    271 2HE  LYS A  17      14.509  18.298  -9.759  1.00 11.25           H  
ATOM    272 1HZ  LYS A  17      13.008  20.171  -9.796  1.00 11.25           H  
ATOM    273 2HZ  LYS A  17      12.677  19.186  -8.489  1.00 11.25           H  
ATOM    274 3HZ  LYS A  17      13.471  20.642  -8.291  1.00 11.25           H  
ATOM    275  N   GLY A  18      17.848  15.136  -4.472  1.00 11.37           N  
ATOM    276  CA  GLY A  18      18.177  14.753  -3.112  1.00 11.37           C  
ATOM    277  C   GLY A  18      19.608  14.256  -3.061  1.00 11.37           C  
ATOM    278  O   GLY A  18      20.408  14.712  -2.244  1.00 11.37           O  
ATOM    279  H   GLY A  18      17.046  14.687  -4.917  1.00 11.37           H  
ATOM    280 1HA  GLY A  18      18.050  15.606  -2.445  1.00 11.37           H  
ATOM    281 2HA  GLY A  18      17.497  13.966  -2.787  1.00 11.37           H  
ATOM    282  N   TYR A  19      19.940  13.320  -3.944  1.00 11.83           N  
ATOM    283  CA  TYR A  19      21.282  12.771  -3.966  1.00 11.83           C  
ATOM    284  C   TYR A  19      22.329  13.840  -4.260  1.00 11.83           C  
ATOM    285  O   TYR A  19      23.386  13.854  -3.622  1.00 11.83           O  
ATOM    286  CB  TYR A  19      21.361  11.626  -4.973  1.00 11.83           C  
ATOM    287  CG  TYR A  19      20.664  10.369  -4.481  1.00 11.83           C  
ATOM    288  CD1 TYR A  19      19.588   9.844  -5.179  1.00 11.83           C  
ATOM    289  CD2 TYR A  19      21.100   9.751  -3.323  1.00 11.83           C  
ATOM    290  CE1 TYR A  19      18.948   8.712  -4.720  1.00 11.83           C  
ATOM    291  CE2 TYR A  19      20.464   8.618  -2.860  1.00 11.83           C  
ATOM    292  CZ  TYR A  19      19.390   8.099  -3.554  1.00 11.83           C  
ATOM    293  OH  TYR A  19      18.752   6.969  -3.094  1.00 11.83           O  
ATOM    294  H   TYR A  19      19.231  12.982  -4.596  1.00 11.83           H  
ATOM    295  HA  TYR A  19      21.503  12.370  -2.987  1.00 11.83           H  
ATOM    296 1HB  TYR A  19      20.892  11.936  -5.910  1.00 11.83           H  
ATOM    297 2HB  TYR A  19      22.401  11.389  -5.183  1.00 11.83           H  
ATOM    298  HD1 TYR A  19      19.244  10.328  -6.089  1.00 11.83           H  
ATOM    299  HD2 TYR A  19      21.947  10.163  -2.775  1.00 11.83           H  
ATOM    300  HE1 TYR A  19      18.101   8.304  -5.269  1.00 11.83           H  
ATOM    301  HE2 TYR A  19      20.808   8.134  -1.946  1.00 11.83           H  
ATOM    302  HH  TYR A  19      19.184   6.664  -2.292  1.00 11.83           H  
ATOM    303  N   GLU A  20      22.041  14.764  -5.181  1.00 12.54           N  
ATOM    304  CA  GLU A  20      23.008  15.819  -5.465  1.00 12.54           C  
ATOM    305  C   GLU A  20      23.216  16.725  -4.248  1.00 12.54           C  
ATOM    306  O   GLU A  20      24.356  17.088  -3.930  1.00 12.54           O  
ATOM    307  CB  GLU A  20      22.571  16.655  -6.676  1.00 12.54           C  
ATOM    308  CG  GLU A  20      22.659  15.927  -8.029  1.00 12.54           C  
ATOM    309  CD  GLU A  20      22.178  16.767  -9.203  1.00 12.54           C  
ATOM    310  OE1 GLU A  20      21.692  17.853  -8.985  1.00 12.54           O  
ATOM    311  OE2 GLU A  20      22.306  16.316 -10.320  1.00 12.54           O  
ATOM    312  H   GLU A  20      21.162  14.715  -5.698  1.00 12.54           H  
ATOM    313  HA  GLU A  20      23.961  15.350  -5.703  1.00 12.54           H  
ATOM    314 1HB  GLU A  20      21.535  16.967  -6.538  1.00 12.54           H  
ATOM    315 2HB  GLU A  20      23.179  17.557  -6.735  1.00 12.54           H  
ATOM    316 1HG  GLU A  20      23.695  15.642  -8.204  1.00 12.54           H  
ATOM    317 2HG  GLU A  20      22.069  15.016  -7.975  1.00 12.54           H  
ATOM    318  N   GLU A  21      22.131  17.055  -3.534  1.00 13.60           N  
ATOM    319  CA  GLU A  21      22.258  17.896  -2.352  1.00 13.60           C  
ATOM    320  C   GLU A  21      23.077  17.182  -1.294  1.00 13.60           C  
ATOM    321  O   GLU A  21      23.978  17.772  -0.698  1.00 13.60           O  
ATOM    322  CB  GLU A  21      20.900  18.296  -1.765  1.00 13.60           C  
ATOM    323  CG  GLU A  21      21.030  19.258  -0.557  1.00 13.60           C  
ATOM    324  CD  GLU A  21      19.711  19.734   0.047  1.00 13.60           C  
ATOM    325  OE1 GLU A  21      18.671  19.315  -0.399  1.00 13.60           O  
ATOM    326  OE2 GLU A  21      19.760  20.539   0.949  1.00 13.60           O  
ATOM    327  H   GLU A  21      21.207  16.742  -3.840  1.00 13.60           H  
ATOM    328  HA  GLU A  21      22.788  18.805  -2.633  1.00 13.60           H  
ATOM    329 1HB  GLU A  21      20.295  18.778  -2.534  1.00 13.60           H  
ATOM    330 2HB  GLU A  21      20.366  17.400  -1.440  1.00 13.60           H  
ATOM    331 1HG  GLU A  21      21.596  18.742   0.211  1.00 13.60           H  
ATOM    332 2HG  GLU A  21      21.612  20.124  -0.867  1.00 13.60           H  
ATOM    333  N   MET A  22      22.785  15.899  -1.070  1.00 15.25           N  
ATOM    334  CA  MET A  22      23.502  15.149  -0.056  1.00 15.25           C  
ATOM    335  C   MET A  22      24.970  15.026  -0.424  1.00 15.25           C  
ATOM    336  O   MET A  22      25.838  15.121   0.443  1.00 15.25           O  
ATOM    337  CB  MET A  22      22.854  13.782   0.139  1.00 15.25           C  
ATOM    338  CG  MET A  22      21.486  13.848   0.832  1.00 15.25           C  
ATOM    339  SD  MET A  22      20.814  12.226   1.266  1.00 15.25           S  
ATOM    340  CE  MET A  22      20.351  11.608  -0.343  1.00 15.25           C  
ATOM    341  H   MET A  22      22.032  15.452  -1.596  1.00 15.25           H  
ATOM    342  HA  MET A  22      23.440  15.691   0.881  1.00 15.25           H  
ATOM    343 1HB  MET A  22      22.713  13.312  -0.836  1.00 15.25           H  
ATOM    344 2HB  MET A  22      23.513  13.142   0.725  1.00 15.25           H  
ATOM    345 1HG  MET A  22      21.579  14.436   1.744  1.00 15.25           H  
ATOM    346 2HG  MET A  22      20.778  14.353   0.183  1.00 15.25           H  
ATOM    347 1HE  MET A  22      19.914  10.615  -0.245  1.00 15.25           H  
ATOM    348 2HE  MET A  22      19.628  12.282  -0.804  1.00 15.25           H  
ATOM    349 3HE  MET A  22      21.236  11.551  -0.952  1.00 15.25           H  
ATOM    350  N   ALA A  23      25.272  14.854  -1.712  1.00 17.43           N  
ATOM    351  CA  ALA A  23      26.659  14.783  -2.132  1.00 17.43           C  
ATOM    352  C   ALA A  23      27.375  16.091  -1.806  1.00 17.43           C  
ATOM    353  O   ALA A  23      28.516  16.089  -1.321  1.00 17.43           O  
ATOM    354  CB  ALA A  23      26.738  14.497  -3.620  1.00 17.43           C  
ATOM    355  H   ALA A  23      24.534  14.750  -2.409  1.00 17.43           H  
ATOM    356  HA  ALA A  23      27.144  13.978  -1.581  1.00 17.43           H  
ATOM    357 1HB  ALA A  23      27.780  14.430  -3.924  1.00 17.43           H  
ATOM    358 2HB  ALA A  23      26.231  13.557  -3.835  1.00 17.43           H  
ATOM    359 3HB  ALA A  23      26.250  15.302  -4.166  1.00 17.43           H  
ATOM    360  N   ALA A  24      26.692  17.222  -2.042  1.00 19.60           N  
ATOM    361  CA  ALA A  24      27.279  18.520  -1.739  1.00 19.60           C  
ATOM    362  C   ALA A  24      27.527  18.659  -0.247  1.00 19.60           C  
ATOM    363  O   ALA A  24      28.596  19.106   0.176  1.00 19.60           O  
ATOM    364  CB  ALA A  24      26.367  19.631  -2.217  1.00 19.60           C  
ATOM    365  H   ALA A  24      25.762  17.177  -2.464  1.00 19.60           H  
ATOM    366  HA  ALA A  24      28.234  18.591  -2.255  1.00 19.60           H  
ATOM    367 1HB  ALA A  24      26.825  20.594  -2.005  1.00 19.60           H  
ATOM    368 2HB  ALA A  24      26.207  19.528  -3.290  1.00 19.60           H  
ATOM    369 3HB  ALA A  24      25.412  19.565  -1.704  1.00 19.60           H  
ATOM    370  N   ILE A  25      26.572  18.203   0.559  1.00 21.40           N  
ATOM    371  CA  ILE A  25      26.704  18.290   2.003  1.00 21.40           C  
ATOM    372  C   ILE A  25      27.860  17.451   2.486  1.00 21.40           C  
ATOM    373  O   ILE A  25      28.681  17.910   3.279  1.00 21.40           O  
ATOM    374  CB  ILE A  25      25.418  17.836   2.704  1.00 21.40           C  
ATOM    375  CG1 ILE A  25      24.293  18.838   2.429  1.00 21.40           C  
ATOM    376  CG2 ILE A  25      25.666  17.665   4.186  1.00 21.40           C  
ATOM    377  CD1 ILE A  25      22.924  18.332   2.817  1.00 21.40           C  
ATOM    378  H   ILE A  25      25.711  17.833   0.152  1.00 21.40           H  
ATOM    379  HA  ILE A  25      26.897  19.327   2.271  1.00 21.40           H  
ATOM    380  HB  ILE A  25      25.105  16.882   2.287  1.00 21.40           H  
ATOM    381 1HG1 ILE A  25      24.494  19.750   2.987  1.00 21.40           H  
ATOM    382 2HG1 ILE A  25      24.285  19.080   1.370  1.00 21.40           H  
ATOM    383 1HG2 ILE A  25      24.755  17.324   4.671  1.00 21.40           H  
ATOM    384 2HG2 ILE A  25      26.446  16.928   4.326  1.00 21.40           H  
ATOM    385 3HG2 ILE A  25      25.977  18.614   4.620  1.00 21.40           H  
ATOM    386 1HD1 ILE A  25      22.177  19.099   2.594  1.00 21.40           H  
ATOM    387 2HD1 ILE A  25      22.694  17.435   2.250  1.00 21.40           H  
ATOM    388 3HD1 ILE A  25      22.905  18.106   3.879  1.00 21.40           H  
ATOM    389  N   ASN A  26      27.944  16.221   1.999  1.00 22.98           N  
ATOM    390  CA  ASN A  26      29.007  15.328   2.407  1.00 22.98           C  
ATOM    391  C   ASN A  26      30.368  15.868   1.995  1.00 22.98           C  
ATOM    392  O   ASN A  26      31.342  15.745   2.743  1.00 22.98           O  
ATOM    393  CB  ASN A  26      28.766  13.960   1.823  1.00 22.98           C  
ATOM    394  CG  ASN A  26      27.613  13.260   2.495  1.00 22.98           C  
ATOM    395  OD1 ASN A  26      27.227  13.588   3.626  1.00 22.98           O  
ATOM    396  ND2 ASN A  26      27.050  12.298   1.813  1.00 22.98           N  
ATOM    397  H   ASN A  26      27.239  15.891   1.342  1.00 22.98           H  
ATOM    398  HA  ASN A  26      28.998  15.252   3.493  1.00 22.98           H  
ATOM    399 1HB  ASN A  26      28.546  14.060   0.757  1.00 22.98           H  
ATOM    400 2HB  ASN A  26      29.663  13.353   1.921  1.00 22.98           H  
ATOM    401 1HD2 ASN A  26      26.278  11.797   2.201  1.00 22.98           H  
ATOM    402 2HD2 ASN A  26      27.389  12.069   0.903  1.00 22.98           H  
ATOM    403  N   SER A  27      30.437  16.515   0.825  1.00 24.20           N  
ATOM    404  CA  SER A  27      31.689  17.085   0.361  1.00 24.20           C  
ATOM    405  C   SER A  27      32.123  18.199   1.308  1.00 24.20           C  
ATOM    406  O   SER A  27      33.285  18.252   1.721  1.00 24.20           O  
ATOM    407  CB  SER A  27      31.515  17.632  -1.040  1.00 24.20           C  
ATOM    408  OG  SER A  27      31.215  16.598  -1.947  1.00 24.20           O  
ATOM    409  H   SER A  27      29.615  16.576   0.223  1.00 24.20           H  
ATOM    410  HA  SER A  27      32.452  16.308   0.357  1.00 24.20           H  
ATOM    411 1HB  SER A  27      30.716  18.369  -1.048  1.00 24.20           H  
ATOM    412 2HB  SER A  27      32.428  18.137  -1.346  1.00 24.20           H  
ATOM    413  HG  SER A  27      30.310  16.280  -1.697  1.00 24.20           H  
ATOM    414  N   ILE A  28      31.167  19.039   1.717  1.00 24.67           N  
ATOM    415  CA  ILE A  28      31.445  20.129   2.641  1.00 24.67           C  
ATOM    416  C   ILE A  28      31.893  19.582   3.979  1.00 24.67           C  
ATOM    417  O   ILE A  28      32.882  20.048   4.543  1.00 24.67           O  
ATOM    418  CB  ILE A  28      30.213  21.019   2.837  1.00 24.67           C  
ATOM    419  CG1 ILE A  28      29.912  21.772   1.531  1.00 24.67           C  
ATOM    420  CG2 ILE A  28      30.456  21.981   4.003  1.00 24.67           C  
ATOM    421  CD1 ILE A  28      28.552  22.426   1.506  1.00 24.67           C  
ATOM    422  H   ILE A  28      30.223  18.940   1.337  1.00 24.67           H  
ATOM    423  HA  ILE A  28      32.250  20.737   2.229  1.00 24.67           H  
ATOM    424  HB  ILE A  28      29.348  20.394   3.057  1.00 24.67           H  
ATOM    425 1HG1 ILE A  28      30.669  22.542   1.390  1.00 24.67           H  
ATOM    426 2HG1 ILE A  28      29.978  21.075   0.701  1.00 24.67           H  
ATOM    427 1HG2 ILE A  28      29.579  22.606   4.150  1.00 24.67           H  
ATOM    428 2HG2 ILE A  28      30.649  21.413   4.917  1.00 24.67           H  
ATOM    429 3HG2 ILE A  28      31.318  22.611   3.785  1.00 24.67           H  
ATOM    430 1HD1 ILE A  28      28.411  22.936   0.555  1.00 24.67           H  
ATOM    431 2HD1 ILE A  28      27.785  21.658   1.623  1.00 24.67           H  
ATOM    432 3HD1 ILE A  28      28.477  23.144   2.320  1.00 24.67           H  
ATOM    433  N   ILE A  29      31.191  18.567   4.480  1.00 24.67           N  
ATOM    434  CA  ILE A  29      31.559  17.993   5.760  1.00 24.67           C  
ATOM    435  C   ILE A  29      32.963  17.439   5.700  1.00 24.67           C  
ATOM    436  O   ILE A  29      33.761  17.684   6.600  1.00 24.67           O  
ATOM    437  CB  ILE A  29      30.607  16.864   6.173  1.00 24.67           C  
ATOM    438  CG1 ILE A  29      29.223  17.422   6.496  1.00 24.67           C  
ATOM    439  CG2 ILE A  29      31.196  16.126   7.371  1.00 24.67           C  
ATOM    440  CD1 ILE A  29      28.173  16.348   6.615  1.00 24.67           C  
ATOM    441  H   ILE A  29      30.379  18.214   3.976  1.00 24.67           H  
ATOM    442  HA  ILE A  29      31.525  18.777   6.516  1.00 24.67           H  
ATOM    443  HB  ILE A  29      30.491  16.170   5.342  1.00 24.67           H  
ATOM    444 1HG1 ILE A  29      29.271  17.968   7.437  1.00 24.67           H  
ATOM    445 2HG1 ILE A  29      28.928  18.115   5.714  1.00 24.67           H  
ATOM    446 1HG2 ILE A  29      30.535  15.314   7.661  1.00 24.67           H  
ATOM    447 2HG2 ILE A  29      32.176  15.716   7.112  1.00 24.67           H  
ATOM    448 3HG2 ILE A  29      31.312  16.817   8.209  1.00 24.67           H  
ATOM    449 1HD1 ILE A  29      27.211  16.803   6.844  1.00 24.67           H  
ATOM    450 2HD1 ILE A  29      28.102  15.804   5.673  1.00 24.67           H  
ATOM    451 3HD1 ILE A  29      28.445  15.658   7.410  1.00 24.67           H  
ATOM    452  N   ALA A  30      33.290  16.706   4.638  1.00 24.67           N  
ATOM    453  CA  ALA A  30      34.625  16.156   4.524  1.00 24.67           C  
ATOM    454  C   ALA A  30      35.676  17.261   4.536  1.00 24.67           C  
ATOM    455  O   ALA A  30      36.709  17.135   5.196  1.00 24.67           O  
ATOM    456  CB  ALA A  30      34.738  15.348   3.249  1.00 24.67           C  
ATOM    457  H   ALA A  30      32.601  16.514   3.910  1.00 24.67           H  
ATOM    458  HA  ALA A  30      34.800  15.509   5.384  1.00 24.67           H  
ATOM    459 1HB  ALA A  30      35.733  14.917   3.174  1.00 24.67           H  
ATOM    460 2HB  ALA A  30      33.992  14.553   3.258  1.00 24.67           H  
ATOM    461 3HB  ALA A  30      34.556  16.002   2.396  1.00 24.67           H  
ATOM    462  N   GLN A  31      35.395  18.378   3.860  1.00 24.67           N  
ATOM    463  CA  GLN A  31      36.345  19.480   3.839  1.00 24.67           C  
ATOM    464  C   GLN A  31      36.504  20.091   5.228  1.00 24.67           C  
ATOM    465  O   GLN A  31      37.628  20.384   5.659  1.00 24.67           O  
ATOM    466  CB  GLN A  31      35.877  20.537   2.839  1.00 24.67           C  
ATOM    467  CG  GLN A  31      35.965  20.086   1.392  1.00 24.67           C  
ATOM    468  CD  GLN A  31      35.305  21.056   0.427  1.00 24.67           C  
ATOM    469  OE1 GLN A  31      34.520  21.929   0.817  1.00 24.67           O  
ATOM    470  NE2 GLN A  31      35.619  20.905  -0.855  1.00 24.67           N  
ATOM    471  H   GLN A  31      34.532  18.444   3.317  1.00 24.67           H  
ATOM    472  HA  GLN A  31      37.312  19.096   3.521  1.00 24.67           H  
ATOM    473 1HB  GLN A  31      34.840  20.796   3.046  1.00 24.67           H  
ATOM    474 2HB  GLN A  31      36.471  21.441   2.957  1.00 24.67           H  
ATOM    475 1HG  GLN A  31      37.016  20.006   1.123  1.00 24.67           H  
ATOM    476 2HG  GLN A  31      35.492  19.118   1.293  1.00 24.67           H  
ATOM    477 1HE2 GLN A  31      35.218  21.509  -1.544  1.00 24.67           H  
ATOM    478 2HE2 GLN A  31      36.256  20.185  -1.132  1.00 24.67           H  
ATOM    479  N   GLU A  32      35.391  20.244   5.955  1.00 24.67           N  
ATOM    480  CA  GLU A  32      35.463  20.795   7.301  1.00 24.67           C  
ATOM    481  C   GLU A  32      36.229  19.851   8.219  1.00 24.67           C  
ATOM    482  O   GLU A  32      37.057  20.296   9.019  1.00 24.67           O  
ATOM    483  CB  GLU A  32      34.064  21.060   7.866  1.00 24.67           C  
ATOM    484  CG  GLU A  32      33.307  22.223   7.196  1.00 24.67           C  
ATOM    485  CD  GLU A  32      31.896  22.409   7.725  1.00 24.67           C  
ATOM    486  OE1 GLU A  32      31.458  21.604   8.516  1.00 24.67           O  
ATOM    487  OE2 GLU A  32      31.259  23.362   7.335  1.00 24.67           O  
ATOM    488  H   GLU A  32      34.487  19.995   5.552  1.00 24.67           H  
ATOM    489  HA  GLU A  32      36.001  21.740   7.259  1.00 24.67           H  
ATOM    490 1HB  GLU A  32      33.456  20.161   7.747  1.00 24.67           H  
ATOM    491 2HB  GLU A  32      34.135  21.267   8.933  1.00 24.67           H  
ATOM    492 1HG  GLU A  32      33.866  23.143   7.358  1.00 24.67           H  
ATOM    493 2HG  GLU A  32      33.266  22.043   6.124  1.00 24.67           H  
ATOM    494  N   ASP A  33      36.004  18.539   8.070  1.00 24.67           N  
ATOM    495  CA  ASP A  33      36.717  17.580   8.896  1.00 24.67           C  
ATOM    496  C   ASP A  33      38.206  17.632   8.604  1.00 24.67           C  
ATOM    497  O   ASP A  33      39.017  17.624   9.530  1.00 24.67           O  
ATOM    498  CB  ASP A  33      36.214  16.145   8.673  1.00 24.67           C  
ATOM    499  CG  ASP A  33      34.824  15.827   9.289  1.00 24.67           C  
ATOM    500  OD1 ASP A  33      34.334  16.603  10.079  1.00 24.67           O  
ATOM    501  OD2 ASP A  33      34.297  14.776   8.985  1.00 24.67           O  
ATOM    502  H   ASP A  33      35.309  18.217   7.399  1.00 24.67           H  
ATOM    503  HA  ASP A  33      36.562  17.841   9.941  1.00 24.67           H  
ATOM    504 1HB  ASP A  33      36.155  15.963   7.598  1.00 24.67           H  
ATOM    505 2HB  ASP A  33      36.944  15.442   9.076  1.00 24.67           H  
ATOM    506  N   ASN A  34      38.578  17.761   7.325  1.00 24.67           N  
ATOM    507  CA  ASN A  34      39.990  17.812   6.968  1.00 24.67           C  
ATOM    508  C   ASN A  34      40.627  19.046   7.586  1.00 24.67           C  
ATOM    509  O   ASN A  34      41.739  18.993   8.122  1.00 24.67           O  
ATOM    510  CB  ASN A  34      40.149  17.838   5.461  1.00 24.67           C  
ATOM    511  CG  ASN A  34      39.813  16.515   4.803  1.00 24.67           C  
ATOM    512  OD1 ASN A  34      39.811  15.453   5.437  1.00 24.67           O  
ATOM    513  ND2 ASN A  34      39.520  16.568   3.528  1.00 24.67           N  
ATOM    514  H   ASN A  34      37.872  17.767   6.587  1.00 24.67           H  
ATOM    515  HA  ASN A  34      40.491  16.933   7.376  1.00 24.67           H  
ATOM    516 1HB  ASN A  34      39.495  18.605   5.047  1.00 24.67           H  
ATOM    517 2HB  ASN A  34      41.172  18.110   5.209  1.00 24.67           H  
ATOM    518 1HD2 ASN A  34      39.283  15.732   3.035  1.00 24.67           H  
ATOM    519 2HD2 ASN A  34      39.529  17.445   3.052  1.00 24.67           H  
ATOM    520  N   HIS A  35      39.891  20.157   7.574  1.00 24.67           N  
ATOM    521  CA  HIS A  35      40.389  21.378   8.172  1.00 24.67           C  
ATOM    522  C   HIS A  35      40.647  21.151   9.652  1.00 24.67           C  
ATOM    523  O   HIS A  35      41.725  21.464  10.164  1.00 24.67           O  
ATOM    524  CB  HIS A  35      39.406  22.540   8.021  1.00 24.67           C  
ATOM    525  CG  HIS A  35      39.938  23.777   8.631  1.00 24.67           C  
ATOM    526  ND1 HIS A  35      40.877  24.583   8.006  1.00 24.67           N  
ATOM    527  CD2 HIS A  35      39.727  24.316   9.846  1.00 24.67           C  
ATOM    528  CE1 HIS A  35      41.203  25.576   8.819  1.00 24.67           C  
ATOM    529  NE2 HIS A  35      40.525  25.428   9.940  1.00 24.67           N  
ATOM    530  H   HIS A  35      38.982  20.159   7.107  1.00 24.67           H  
ATOM    531  HA  HIS A  35      41.330  21.661   7.705  1.00 24.67           H  
ATOM    532 1HB  HIS A  35      39.198  22.716   6.965  1.00 24.67           H  
ATOM    533 2HB  HIS A  35      38.467  22.296   8.505  1.00 24.67           H  
ATOM    534  HD2 HIS A  35      39.068  23.927  10.623  1.00 24.67           H  
ATOM    535  HE1 HIS A  35      41.924  26.365   8.611  1.00 24.67           H  
ATOM    536  HE2 HIS A  35      40.581  26.011  10.786  1.00 24.67           H  
ATOM    537  N   LEU A  36      39.652  20.614  10.350  1.00 24.67           N  
ATOM    538  CA  LEU A  36      39.781  20.416  11.780  1.00 24.67           C  
ATOM    539  C   LEU A  36      40.895  19.435  12.128  1.00 24.67           C  
ATOM    540  O   LEU A  36      41.611  19.646  13.113  1.00 24.67           O  
ATOM    541  CB  LEU A  36      38.443  19.961  12.342  1.00 24.67           C  
ATOM    542  CG  LEU A  36      37.362  21.049  12.293  1.00 24.67           C  
ATOM    543  CD1 LEU A  36      36.031  20.459  12.705  1.00 24.67           C  
ATOM    544  CD2 LEU A  36      37.779  22.205  13.198  1.00 24.67           C  
ATOM    545  H   LEU A  36      38.782  20.360   9.878  1.00 24.67           H  
ATOM    546  HA  LEU A  36      40.025  21.378  12.229  1.00 24.67           H  
ATOM    547 1HB  LEU A  36      38.093  19.109  11.754  1.00 24.67           H  
ATOM    548 2HB  LEU A  36      38.575  19.647  13.375  1.00 24.67           H  
ATOM    549  HG  LEU A  36      37.264  21.416  11.272  1.00 24.67           H  
ATOM    550 1HD1 LEU A  36      35.262  21.228  12.657  1.00 24.67           H  
ATOM    551 2HD1 LEU A  36      35.773  19.643  12.023  1.00 24.67           H  
ATOM    552 3HD1 LEU A  36      36.100  20.076  13.721  1.00 24.67           H  
ATOM    553 1HD2 LEU A  36      37.023  22.988  13.158  1.00 24.67           H  
ATOM    554 2HD2 LEU A  36      37.880  21.850  14.224  1.00 24.67           H  
ATOM    555 3HD2 LEU A  36      38.738  22.612  12.861  1.00 24.67           H  
ATOM    556  N   GLU A  37      41.080  18.377  11.331  1.00 24.67           N  
ATOM    557  CA  GLU A  37      42.181  17.474  11.628  1.00 24.67           C  
ATOM    558  C   GLU A  37      43.503  18.221  11.476  1.00 24.67           C  
ATOM    559  O   GLU A  37      44.411  18.051  12.292  1.00 24.67           O  
ATOM    560  CB  GLU A  37      42.167  16.209  10.753  1.00 24.67           C  
ATOM    561  CG  GLU A  37      41.040  15.205  11.080  1.00 24.67           C  
ATOM    562  CD  GLU A  37      41.107  13.917  10.259  1.00 24.67           C  
ATOM    563  OE1 GLU A  37      41.951  13.815   9.398  1.00 24.67           O  
ATOM    564  OE2 GLU A  37      40.314  13.037  10.511  1.00 24.67           O  
ATOM    565  H   GLU A  37      40.459  18.203  10.540  1.00 24.67           H  
ATOM    566  HA  GLU A  37      42.092  17.157  12.666  1.00 24.67           H  
ATOM    567 1HB  GLU A  37      42.049  16.504   9.706  1.00 24.67           H  
ATOM    568 2HB  GLU A  37      43.122  15.693  10.842  1.00 24.67           H  
ATOM    569 1HG  GLU A  37      41.098  14.951  12.137  1.00 24.67           H  
ATOM    570 2HG  GLU A  37      40.081  15.690  10.907  1.00 24.67           H  
ATOM    571  N   ASN A  38      43.607  19.094  10.468  1.00 24.67           N  
ATOM    572  CA  ASN A  38      44.838  19.844  10.292  1.00 24.67           C  
ATOM    573  C   ASN A  38      45.071  20.777  11.482  1.00 24.67           C  
ATOM    574  O   ASN A  38      46.204  20.891  11.967  1.00 24.67           O  
ATOM    575  CB  ASN A  38      44.809  20.613   8.988  1.00 24.67           C  
ATOM    576  CG  ASN A  38      44.957  19.720   7.777  1.00 24.67           C  
ATOM    577  OD1 ASN A  38      45.464  18.591   7.853  1.00 24.67           O  
ATOM    578  ND2 ASN A  38      44.514  20.213   6.649  1.00 24.67           N  
ATOM    579  H   ASN A  38      42.842  19.208   9.800  1.00 24.67           H  
ATOM    580  HA  ASN A  38      45.671  19.140  10.262  1.00 24.67           H  
ATOM    581 1HB  ASN A  38      43.868  21.152   8.905  1.00 24.67           H  
ATOM    582 2HB  ASN A  38      45.607  21.351   8.984  1.00 24.67           H  
ATOM    583 1HD2 ASN A  38      44.575  19.675   5.810  1.00 24.67           H  
ATOM    584 2HD2 ASN A  38      44.106  21.125   6.631  1.00 24.67           H  
ATOM    585  N   GLU A  39      43.999  21.406  12.001  1.00 24.67           N  
ATOM    586  CA  GLU A  39      44.181  22.267  13.169  1.00 24.67           C  
ATOM    587  C   GLU A  39      44.642  21.434  14.357  1.00 24.67           C  
ATOM    588  O   GLU A  39      45.500  21.861  15.127  1.00 24.67           O  
ATOM    589  CB  GLU A  39      42.907  23.043  13.572  1.00 24.67           C  
ATOM    590  CG  GLU A  39      42.474  24.181  12.637  1.00 24.67           C  
ATOM    591  CD  GLU A  39      41.271  24.990  13.202  1.00 24.67           C  
ATOM    592  OE1 GLU A  39      40.768  24.613  14.234  1.00 24.67           O  
ATOM    593  OE2 GLU A  39      40.866  25.973  12.591  1.00 24.67           O  
ATOM    594  H   GLU A  39      43.086  21.299  11.558  1.00 24.67           H  
ATOM    595  HA  GLU A  39      44.957  22.994  12.938  1.00 24.67           H  
ATOM    596 1HB  GLU A  39      42.073  22.342  13.636  1.00 24.67           H  
ATOM    597 2HB  GLU A  39      43.050  23.468  14.566  1.00 24.67           H  
ATOM    598 1HG  GLU A  39      43.316  24.854  12.479  1.00 24.67           H  
ATOM    599 2HG  GLU A  39      42.201  23.747  11.675  1.00 24.67           H  
ATOM    600  N   ALA A  40      44.101  20.225  14.507  1.00 24.67           N  
ATOM    601  CA  ALA A  40      44.514  19.382  15.617  1.00 24.67           C  
ATOM    602  C   ALA A  40      46.002  19.060  15.531  1.00 24.67           C  
ATOM    603  O   ALA A  40      46.711  19.099  16.541  1.00 24.67           O  
ATOM    604  CB  ALA A  40      43.708  18.097  15.632  1.00 24.67           C  
ATOM    605  H   ALA A  40      43.376  19.906  13.862  1.00 24.67           H  
ATOM    606  HA  ALA A  40      44.336  19.929  16.542  1.00 24.67           H  
ATOM    607 1HB  ALA A  40      44.011  17.487  16.479  1.00 24.67           H  
ATOM    608 2HB  ALA A  40      42.648  18.337  15.710  1.00 24.67           H  
ATOM    609 3HB  ALA A  40      43.886  17.549  14.711  1.00 24.67           H  
ATOM    610  N   GLU A  41      46.503  18.796  14.319  1.00 24.67           N  
ATOM    611  CA  GLU A  41      47.920  18.479  14.177  1.00 24.67           C  
ATOM    612  C   GLU A  41      48.777  19.710  14.486  1.00 24.67           C  
ATOM    613  O   GLU A  41      49.840  19.610  15.115  1.00 24.67           O  
ATOM    614  CB  GLU A  41      48.213  17.938  12.774  1.00 24.67           C  
ATOM    615  CG  GLU A  41      47.602  16.548  12.473  1.00 24.67           C  
ATOM    616  CD  GLU A  41      48.085  15.441  13.394  1.00 24.67           C  
ATOM    617  OE1 GLU A  41      49.271  15.303  13.569  1.00 24.67           O  
ATOM    618  OE2 GLU A  41      47.249  14.723  13.928  1.00 24.67           O  
ATOM    619  H   GLU A  41      45.879  18.772  13.507  1.00 24.67           H  
ATOM    620  HA  GLU A  41      48.173  17.706  14.897  1.00 24.67           H  
ATOM    621 1HB  GLU A  41      47.817  18.637  12.034  1.00 24.67           H  
ATOM    622 2HB  GLU A  41      49.290  17.877  12.625  1.00 24.67           H  
ATOM    623 1HG  GLU A  41      46.521  16.624  12.565  1.00 24.67           H  
ATOM    624 2HG  GLU A  41      47.828  16.284  11.442  1.00 24.67           H  
ATOM    625  N   MET A  42      48.293  20.888  14.084  1.00 24.67           N  
ATOM    626  CA  MET A  42      48.977  22.148  14.358  1.00 24.67           C  
ATOM    627  C   MET A  42      49.121  22.360  15.859  1.00 24.67           C  
ATOM    628  O   MET A  42      50.208  22.662  16.363  1.00 24.67           O  
ATOM    629  CB  MET A  42      48.177  23.294  13.753  1.00 24.67           C  
ATOM    630  CG  MET A  42      48.696  24.671  14.000  1.00 24.67           C  
ATOM    631  SD  MET A  42      47.512  25.899  13.422  1.00 24.67           S  
ATOM    632  CE  MET A  42      46.191  25.640  14.625  1.00 24.67           C  
ATOM    633  H   MET A  42      47.424  20.905  13.545  1.00 24.67           H  
ATOM    634  HA  MET A  42      49.971  22.113  13.916  1.00 24.67           H  
ATOM    635 1HB  MET A  42      48.093  23.145  12.678  1.00 24.67           H  
ATOM    636 2HB  MET A  42      47.179  23.276  14.149  1.00 24.67           H  
ATOM    637 1HG  MET A  42      48.855  24.812  15.067  1.00 24.67           H  
ATOM    638 2HG  MET A  42      49.641  24.819  13.481  1.00 24.67           H  
ATOM    639 1HE  MET A  42      45.364  26.320  14.414  1.00 24.67           H  
ATOM    640 2HE  MET A  42      45.837  24.610  14.562  1.00 24.67           H  
ATOM    641 3HE  MET A  42      46.570  25.826  15.628  1.00 24.67           H  
ATOM    642  N   ILE A  43      48.013  22.185  16.570  1.00 24.67           N  
ATOM    643  CA  ILE A  43      47.964  22.386  18.005  1.00 24.67           C  
ATOM    644  C   ILE A  43      48.843  21.393  18.747  1.00 24.67           C  
ATOM    645  O   ILE A  43      49.621  21.792  19.618  1.00 24.67           O  
ATOM    646  CB  ILE A  43      46.517  22.289  18.483  1.00 24.67           C  
ATOM    647  CG1 ILE A  43      45.730  23.483  17.921  1.00 24.67           C  
ATOM    648  CG2 ILE A  43      46.471  22.254  19.976  1.00 24.67           C  
ATOM    649  CD1 ILE A  43      44.241  23.347  18.046  1.00 24.67           C  
ATOM    650  H   ILE A  43      47.154  21.925  16.082  1.00 24.67           H  
ATOM    651  HA  ILE A  43      48.326  23.388  18.220  1.00 24.67           H  
ATOM    652  HB  ILE A  43      46.065  21.381  18.079  1.00 24.67           H  
ATOM    653 1HG1 ILE A  43      46.041  24.384  18.445  1.00 24.67           H  
ATOM    654 2HG1 ILE A  43      45.977  23.595  16.871  1.00 24.67           H  
ATOM    655 1HG2 ILE A  43      45.439  22.180  20.309  1.00 24.67           H  
ATOM    656 2HG2 ILE A  43      47.028  21.389  20.322  1.00 24.67           H  
ATOM    657 3HG2 ILE A  43      46.919  23.164  20.373  1.00 24.67           H  
ATOM    658 1HD1 ILE A  43      43.758  24.227  17.622  1.00 24.67           H  
ATOM    659 2HD1 ILE A  43      43.915  22.457  17.501  1.00 24.67           H  
ATOM    660 3HD1 ILE A  43      43.969  23.252  19.096  1.00 24.67           H  
ATOM    661  N   LYS A  44      48.755  20.108  18.390  1.00 24.67           N  
ATOM    662  CA  LYS A  44      49.586  19.106  19.042  1.00 24.67           C  
ATOM    663  C   LYS A  44      51.067  19.378  18.794  1.00 24.67           C  
ATOM    664  O   LYS A  44      51.887  19.235  19.704  1.00 24.67           O  
ATOM    665  CB  LYS A  44      49.221  17.708  18.551  1.00 24.67           C  
ATOM    666  CG  LYS A  44      47.870  17.186  19.044  1.00 24.67           C  
ATOM    667  CD  LYS A  44      47.688  15.732  18.651  1.00 24.67           C  
ATOM    668  CE  LYS A  44      47.537  15.606  17.143  1.00 24.67           C  
ATOM    669  NZ  LYS A  44      47.286  14.203  16.706  1.00 24.67           N  
ATOM    670  H   LYS A  44      48.093  19.821  17.667  1.00 24.67           H  
ATOM    671  HA  LYS A  44      49.407  19.157  20.115  1.00 24.67           H  
ATOM    672 1HB  LYS A  44      49.191  17.714  17.456  1.00 24.67           H  
ATOM    673 2HB  LYS A  44      49.992  17.002  18.854  1.00 24.67           H  
ATOM    674 1HG  LYS A  44      47.820  17.276  20.128  1.00 24.67           H  
ATOM    675 2HG  LYS A  44      47.069  17.777  18.613  1.00 24.67           H  
ATOM    676 1HD  LYS A  44      48.552  15.153  18.973  1.00 24.67           H  
ATOM    677 2HD  LYS A  44      46.798  15.330  19.133  1.00 24.67           H  
ATOM    678 1HE  LYS A  44      46.709  16.233  16.811  1.00 24.67           H  
ATOM    679 2HE  LYS A  44      48.453  15.959  16.668  1.00 24.67           H  
ATOM    680 1HZ  LYS A  44      47.211  14.218  15.677  1.00 24.67           H  
ATOM    681 2HZ  LYS A  44      48.052  13.613  16.976  1.00 24.67           H  
ATOM    682 3HZ  LYS A  44      46.434  13.859  17.107  1.00 24.67           H  
ATOM    683  N   THR A  45      51.417  19.828  17.584  1.00 24.67           N  
ATOM    684  CA  THR A  45      52.807  20.128  17.276  1.00 24.67           C  
ATOM    685  C   THR A  45      53.291  21.253  18.181  1.00 24.67           C  
ATOM    686  O   THR A  45      54.386  21.183  18.760  1.00 24.67           O  
ATOM    687  CB  THR A  45      52.978  20.527  15.800  1.00 24.67           C  
ATOM    688  OG1 THR A  45      52.567  19.434  14.958  1.00 24.67           O  
ATOM    689  CG2 THR A  45      54.430  20.873  15.517  1.00 24.67           C  
ATOM    690  H   THR A  45      50.721  19.928  16.843  1.00 24.67           H  
ATOM    691  HA  THR A  45      53.410  19.243  17.473  1.00 24.67           H  
ATOM    692  HB  THR A  45      52.351  21.392  15.584  1.00 24.67           H  
ATOM    693  HG1 THR A  45      51.588  19.320  15.042  1.00 24.67           H  
ATOM    694 1HG2 THR A  45      54.537  21.156  14.472  1.00 24.67           H  
ATOM    695 2HG2 THR A  45      54.733  21.707  16.153  1.00 24.67           H  
ATOM    696 3HG2 THR A  45      55.057  20.009  15.727  1.00 24.67           H  
ATOM    697  N   ARG A  46      52.465  22.294  18.327  1.00 24.67           N  
ATOM    698  CA  ARG A  46      52.828  23.406  19.184  1.00 24.67           C  
ATOM    699  C   ARG A  46      52.966  22.947  20.631  1.00 24.67           C  
ATOM    700  O   ARG A  46      53.911  23.339  21.316  1.00 24.67           O  
ATOM    701  CB  ARG A  46      51.784  24.505  19.082  1.00 24.67           C  
ATOM    702  CG  ARG A  46      51.790  25.260  17.752  1.00 24.67           C  
ATOM    703  CD  ARG A  46      50.654  26.211  17.649  1.00 24.67           C  
ATOM    704  NE  ARG A  46      50.674  26.949  16.395  1.00 24.67           N  
ATOM    705  CZ  ARG A  46      49.671  27.731  15.950  1.00 24.67           C  
ATOM    706  NH1 ARG A  46      48.574  27.865  16.661  1.00 24.67           N  
ATOM    707  NH2 ARG A  46      49.791  28.365  14.797  1.00 24.67           N  
ATOM    708  H   ARG A  46      51.582  22.318  17.813  1.00 24.67           H  
ATOM    709  HA  ARG A  46      53.783  23.804  18.848  1.00 24.67           H  
ATOM    710 1HB  ARG A  46      50.793  24.073  19.208  1.00 24.67           H  
ATOM    711 2HB  ARG A  46      51.931  25.226  19.884  1.00 24.67           H  
ATOM    712 1HG  ARG A  46      52.717  25.823  17.663  1.00 24.67           H  
ATOM    713 2HG  ARG A  46      51.722  24.551  16.931  1.00 24.67           H  
ATOM    714 1HD  ARG A  46      49.718  25.652  17.699  1.00 24.67           H  
ATOM    715 2HD  ARG A  46      50.698  26.925  18.469  1.00 24.67           H  
ATOM    716  HE  ARG A  46      51.501  26.871  15.818  1.00 24.67           H  
ATOM    717 1HH1 ARG A  46      48.482  27.382  17.543  1.00 24.67           H  
ATOM    718 2HH1 ARG A  46      47.824  28.453  16.325  1.00 24.67           H  
ATOM    719 1HH2 ARG A  46      50.633  28.262  14.248  1.00 24.67           H  
ATOM    720 2HH2 ARG A  46      49.039  28.949  14.462  1.00 24.67           H  
ATOM    721  N   TYR A  47      52.079  22.067  21.096  1.00 24.67           N  
ATOM    722  CA  TYR A  47      52.195  21.607  22.470  1.00 24.67           C  
ATOM    723  C   TYR A  47      53.484  20.832  22.690  1.00 24.67           C  
ATOM    724  O   TYR A  47      54.172  21.039  23.690  1.00 24.67           O  
ATOM    725  CB  TYR A  47      51.005  20.743  22.862  1.00 24.67           C  
ATOM    726  CG  TYR A  47      49.727  21.514  23.018  1.00 24.67           C  
ATOM    727  CD1 TYR A  47      48.515  20.847  23.012  1.00 24.67           C  
ATOM    728  CD2 TYR A  47      49.766  22.892  23.155  1.00 24.67           C  
ATOM    729  CE1 TYR A  47      47.342  21.555  23.161  1.00 24.67           C  
ATOM    730  CE2 TYR A  47      48.595  23.602  23.295  1.00 24.67           C  
ATOM    731  CZ  TYR A  47      47.385  22.939  23.303  1.00 24.67           C  
ATOM    732  OH  TYR A  47      46.211  23.646  23.444  1.00 24.67           O  
ATOM    733  H   TYR A  47      51.302  21.758  20.510  1.00 24.67           H  
ATOM    734  HA  TYR A  47      52.222  22.480  23.123  1.00 24.67           H  
ATOM    735 1HB  TYR A  47      50.850  19.981  22.098  1.00 24.67           H  
ATOM    736 2HB  TYR A  47      51.216  20.232  23.798  1.00 24.67           H  
ATOM    737  HD1 TYR A  47      48.489  19.764  22.895  1.00 24.67           H  
ATOM    738  HD2 TYR A  47      50.720  23.415  23.151  1.00 24.67           H  
ATOM    739  HE1 TYR A  47      46.387  21.033  23.162  1.00 24.67           H  
ATOM    740  HE2 TYR A  47      48.624  24.686  23.402  1.00 24.67           H  
ATOM    741  HH  TYR A  47      45.470  23.035  23.450  1.00 24.67           H  
ATOM    742  N   LYS A  48      53.849  19.978  21.729  1.00 24.67           N  
ATOM    743  CA  LYS A  48      55.077  19.200  21.842  1.00 24.67           C  
ATOM    744  C   LYS A  48      56.295  20.111  21.843  1.00 24.67           C  
ATOM    745  O   LYS A  48      57.271  19.855  22.547  1.00 24.67           O  
ATOM    746  CB  LYS A  48      55.180  18.182  20.709  1.00 24.67           C  
ATOM    747  CG  LYS A  48      54.196  17.015  20.810  1.00 24.67           C  
ATOM    748  CD  LYS A  48      54.344  16.071  19.626  1.00 24.67           C  
ATOM    749  CE  LYS A  48      53.367  14.909  19.711  1.00 24.67           C  
ATOM    750  NZ  LYS A  48      53.501  13.989  18.546  1.00 24.67           N  
ATOM    751  H   LYS A  48      53.241  19.842  20.920  1.00 24.67           H  
ATOM    752  HA  LYS A  48      55.059  18.663  22.789  1.00 24.67           H  
ATOM    753 1HB  LYS A  48      54.991  18.689  19.760  1.00 24.67           H  
ATOM    754 2HB  LYS A  48      56.190  17.779  20.670  1.00 24.67           H  
ATOM    755 1HG  LYS A  48      54.380  16.464  21.731  1.00 24.67           H  
ATOM    756 2HG  LYS A  48      53.179  17.399  20.837  1.00 24.67           H  
ATOM    757 1HD  LYS A  48      54.154  16.624  18.703  1.00 24.67           H  
ATOM    758 2HD  LYS A  48      55.359  15.680  19.595  1.00 24.67           H  
ATOM    759 1HE  LYS A  48      53.554  14.351  20.627  1.00 24.67           H  
ATOM    760 2HE  LYS A  48      52.347  15.301  19.737  1.00 24.67           H  
ATOM    761 1HZ  LYS A  48      52.840  13.231  18.635  1.00 24.67           H  
ATOM    762 2HZ  LYS A  48      53.318  14.498  17.693  1.00 24.67           H  
ATOM    763 3HZ  LYS A  48      54.438  13.615  18.520  1.00 24.67           H  
ATOM    764  N   THR A  49      56.227  21.186  21.058  1.00 24.67           N  
ATOM    765  CA  THR A  49      57.298  22.163  20.959  1.00 24.67           C  
ATOM    766  C   THR A  49      57.494  22.884  22.293  1.00 24.67           C  
ATOM    767  O   THR A  49      58.621  23.102  22.740  1.00 24.67           O  
ATOM    768  CB  THR A  49      56.979  23.192  19.862  1.00 24.67           C  
ATOM    769  OG1 THR A  49      56.840  22.514  18.598  1.00 24.67           O  
ATOM    770  CG2 THR A  49      58.075  24.231  19.776  1.00 24.67           C  
ATOM    771  H   THR A  49      55.402  21.318  20.474  1.00 24.67           H  
ATOM    772  HA  THR A  49      58.222  21.644  20.707  1.00 24.67           H  
ATOM    773  HB  THR A  49      56.048  23.689  20.097  1.00 24.67           H  
ATOM    774  HG1 THR A  49      56.073  21.891  18.660  1.00 24.67           H  
ATOM    775 1HG2 THR A  49      57.828  24.952  18.999  1.00 24.67           H  
ATOM    776 2HG2 THR A  49      58.161  24.743  20.736  1.00 24.67           H  
ATOM    777 3HG2 THR A  49      59.019  23.745  19.536  1.00 24.67           H  
ATOM    778  N   LEU A  50      56.380  23.265  22.915  1.00 24.67           N  
ATOM    779  CA  LEU A  50      56.365  23.977  24.187  1.00 24.67           C  
ATOM    780  C   LEU A  50      56.711  23.087  25.386  1.00 24.67           C  
ATOM    781  O   LEU A  50      57.310  23.541  26.367  1.00 24.67           O  
ATOM    782  CB  LEU A  50      54.973  24.578  24.387  1.00 24.67           C  
ATOM    783  CG  LEU A  50      54.592  25.690  23.400  1.00 24.67           C  
ATOM    784  CD1 LEU A  50      53.123  26.043  23.588  1.00 24.67           C  
ATOM    785  CD2 LEU A  50      55.487  26.889  23.630  1.00 24.67           C  
ATOM    786  H   LEU A  50      55.487  23.069  22.462  1.00 24.67           H  
ATOM    787  HA  LEU A  50      57.096  24.780  24.133  1.00 24.67           H  
ATOM    788 1HB  LEU A  50      54.239  23.776  24.282  1.00 24.67           H  
ATOM    789 2HB  LEU A  50      54.905  24.979  25.395  1.00 24.67           H  
ATOM    790  HG  LEU A  50      54.732  25.342  22.383  1.00 24.67           H  
ATOM    791 1HD1 LEU A  50      52.844  26.825  22.884  1.00 24.67           H  
ATOM    792 2HD1 LEU A  50      52.517  25.155  23.404  1.00 24.67           H  
ATOM    793 3HD1 LEU A  50      52.959  26.393  24.605  1.00 24.67           H  
ATOM    794 1HD2 LEU A  50      55.224  27.678  22.927  1.00 24.67           H  
ATOM    795 2HD2 LEU A  50      55.356  27.251  24.650  1.00 24.67           H  
ATOM    796 3HD2 LEU A  50      56.527  26.597  23.479  1.00 24.67           H  
ATOM    797  N   ALA A  51      56.351  21.807  25.312  1.00 24.67           N  
ATOM    798  CA  ALA A  51      56.525  20.866  26.417  1.00 24.67           C  
ATOM    799  C   ALA A  51      57.959  20.364  26.594  1.00 24.67           C  
ATOM    800  O   ALA A  51      58.225  19.174  26.408  1.00 24.67           O  
ATOM    801  CB  ALA A  51      55.612  19.672  26.199  1.00 24.67           C  
ATOM    802  H   ALA A  51      55.864  21.479  24.481  1.00 24.67           H  
ATOM    803  HA  ALA A  51      56.236  21.376  27.334  1.00 24.67           H  
ATOM    804 1HB  ALA A  51      55.703  18.987  27.039  1.00 24.67           H  
ATOM    805 2HB  ALA A  51      54.581  20.014  26.114  1.00 24.67           H  
ATOM    806 3HB  ALA A  51      55.903  19.167  25.277  1.00 24.67           H  
ATOM    807  N   SER A  52      58.837  21.280  27.012  1.00 24.67           N  
ATOM    808  CA  SER A  52      60.266  21.059  27.263  1.00 24.67           C  
ATOM    809  C   SER A  52      61.053  20.727  25.998  1.00 24.67           C  
ATOM    810  O   SER A  52      61.623  21.631  25.386  1.00 24.67           O  
ATOM    811  OXT SER A  52      61.459  19.575  25.862  1.00 24.67           O  
ATOM    812  CB  SER A  52      60.476  19.963  28.301  1.00 24.67           C  
ATOM    813  OG  SER A  52      59.933  20.331  29.541  1.00 24.67           O  
ATOM    814  H   SER A  52      58.459  22.222  27.107  1.00 24.67           H  
ATOM    815  HA  SER A  52      60.675  21.984  27.671  1.00 24.67           H  
ATOM    816 1HB  SER A  52      60.043  19.027  27.972  1.00 24.67           H  
ATOM    817 2HB  SER A  52      61.544  19.791  28.416  1.00 24.67           H  
ATOM    818  HG  SER A  52      60.136  19.609  30.142  1.00 24.67           H  
TER     819
ENDMDL

