REMARK ID 490845 MODEL 1 2023-02-25_00000178_2_19
PFRMAT TS
TARGET 2023-02-25_00000178_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   GLN A   1       0.590  -0.477   0.200  1.00  4.80           N  
ATOM      2  CA  GLN A   1       1.536   0.115  -0.742  1.00  4.80           C  
ATOM      3  C   GLN A   1       2.009   1.498  -0.308  1.00  4.80           C  
ATOM      4  O   GLN A   1       1.307   2.227   0.405  1.00  4.80           O  
ATOM      5  CB  GLN A   1       0.918   0.211  -2.140  1.00  4.80           C  
ATOM      6  CG  GLN A   1       0.554  -1.123  -2.773  1.00  4.80           C  
ATOM      7  CD  GLN A   1       1.781  -1.988  -3.051  1.00  4.80           C  
ATOM      8  OE1 GLN A   1       2.694  -1.569  -3.770  1.00  4.80           O  
ATOM      9  NE2 GLN A   1       1.805  -3.193  -2.492  1.00  4.80           N  
ATOM     10 1H   GLN A   1       1.028  -1.263   0.659  1.00  4.80           H  
ATOM     11 2H   GLN A   1       0.322   0.208   0.891  1.00  4.80           H  
ATOM     12 3H   GLN A   1      -0.229  -0.796  -0.297  1.00  4.80           H  
ATOM     13  HA  GLN A   1       2.410  -0.534  -0.796  1.00  4.80           H  
ATOM     14 1HB  GLN A   1       0.010   0.811  -2.092  1.00  4.80           H  
ATOM     15 2HB  GLN A   1       1.609   0.721  -2.809  1.00  4.80           H  
ATOM     16 1HG  GLN A   1      -0.102  -1.668  -2.095  1.00  4.80           H  
ATOM     17 2HG  GLN A   1       0.044  -0.940  -3.719  1.00  4.80           H  
ATOM     18 1HE2 GLN A   1       2.585  -3.801  -2.645  1.00  4.80           H  
ATOM     19 2HE2 GLN A   1       1.042  -3.494  -1.918  1.00  4.80           H  
ATOM     20  N   ALA A   2       3.196   1.871  -0.788  1.00  5.48           N  
ATOM     21  CA  ALA A   2       3.792   3.165  -0.456  1.00  5.48           C  
ATOM     22  C   ALA A   2       2.913   4.331  -0.870  1.00  5.48           C  
ATOM     23  O   ALA A   2       2.853   5.329  -0.161  1.00  5.48           O  
ATOM     24  CB  ALA A   2       5.147   3.309  -1.114  1.00  5.48           C  
ATOM     25  H   ALA A   2       3.719   1.237  -1.381  1.00  5.48           H  
ATOM     26  HA  ALA A   2       3.921   3.204   0.622  1.00  5.48           H  
ATOM     27 1HB  ALA A   2       5.588   4.263  -0.828  1.00  5.48           H  
ATOM     28 2HB  ALA A   2       5.798   2.497  -0.793  1.00  5.48           H  
ATOM     29 3HB  ALA A   2       5.030   3.274  -2.196  1.00  5.48           H  
ATOM     30  N   LYS A   3       2.222   4.196  -2.002  1.00  6.62           N  
ATOM     31  CA  LYS A   3       1.368   5.265  -2.494  1.00  6.62           C  
ATOM     32  C   LYS A   3       0.321   5.650  -1.452  1.00  6.62           C  
ATOM     33  O   LYS A   3       0.161   6.824  -1.122  1.00  6.62           O  
ATOM     34  CB  LYS A   3       0.707   4.833  -3.799  1.00  6.62           C  
ATOM     35  CG  LYS A   3      -0.198   5.867  -4.420  1.00  6.62           C  
ATOM     36  CD  LYS A   3      -0.765   5.385  -5.753  1.00  6.62           C  
ATOM     37  CE  LYS A   3      -1.712   6.410  -6.365  1.00  6.62           C  
ATOM     38  NZ  LYS A   3      -2.277   5.939  -7.663  1.00  6.62           N  
ATOM     39  H   LYS A   3       2.308   3.342  -2.531  1.00  6.62           H  
ATOM     40  HA  LYS A   3       1.986   6.138  -2.695  1.00  6.62           H  
ATOM     41 1HB  LYS A   3       1.477   4.583  -4.529  1.00  6.62           H  
ATOM     42 2HB  LYS A   3       0.117   3.932  -3.628  1.00  6.62           H  
ATOM     43 1HG  LYS A   3      -1.024   6.035  -3.739  1.00  6.62           H  
ATOM     44 2HG  LYS A   3       0.340   6.804  -4.559  1.00  6.62           H  
ATOM     45 1HD  LYS A   3       0.053   5.198  -6.450  1.00  6.62           H  
ATOM     46 2HD  LYS A   3      -1.307   4.454  -5.599  1.00  6.62           H  
ATOM     47 1HE  LYS A   3      -2.529   6.598  -5.671  1.00  6.62           H  
ATOM     48 2HE  LYS A   3      -1.170   7.340  -6.532  1.00  6.62           H  
ATOM     49 1HZ  LYS A   3      -2.898   6.642  -8.038  1.00  6.62           H  
ATOM     50 2HZ  LYS A   3      -1.525   5.772  -8.317  1.00  6.62           H  
ATOM     51 3HZ  LYS A   3      -2.790   5.082  -7.516  1.00  6.62           H  
ATOM     52  N   LYS A   4      -0.362   4.653  -0.897  1.00  8.39           N  
ATOM     53  CA  LYS A   4      -1.366   4.916   0.121  1.00  8.39           C  
ATOM     54  C   LYS A   4      -0.701   5.567   1.328  1.00  8.39           C  
ATOM     55  O   LYS A   4      -1.196   6.554   1.874  1.00  8.39           O  
ATOM     56  CB  LYS A   4      -2.087   3.617   0.502  1.00  8.39           C  
ATOM     57  CG  LYS A   4      -3.223   3.757   1.539  1.00  8.39           C  
ATOM     58  CD  LYS A   4      -3.945   2.413   1.721  1.00  8.39           C  
ATOM     59  CE  LYS A   4      -5.138   2.488   2.688  1.00  8.39           C  
ATOM     60  NZ  LYS A   4      -4.723   2.630   4.121  1.00  8.39           N  
ATOM     61  H   LYS A   4      -0.176   3.706  -1.181  1.00  8.39           H  
ATOM     62  HA  LYS A   4      -2.099   5.615  -0.281  1.00  8.39           H  
ATOM     63 1HB  LYS A   4      -2.507   3.164  -0.393  1.00  8.39           H  
ATOM     64 2HB  LYS A   4      -1.357   2.916   0.911  1.00  8.39           H  
ATOM     65 1HG  LYS A   4      -2.810   4.080   2.502  1.00  8.39           H  
ATOM     66 2HG  LYS A   4      -3.939   4.505   1.207  1.00  8.39           H  
ATOM     67 1HD  LYS A   4      -4.305   2.066   0.752  1.00  8.39           H  
ATOM     68 2HD  LYS A   4      -3.235   1.682   2.105  1.00  8.39           H  
ATOM     69 1HE  LYS A   4      -5.761   3.343   2.419  1.00  8.39           H  
ATOM     70 2HE  LYS A   4      -5.723   1.577   2.583  1.00  8.39           H  
ATOM     71 1HZ  LYS A   4      -5.545   2.671   4.704  1.00  8.39           H  
ATOM     72 2HZ  LYS A   4      -4.157   1.848   4.396  1.00  8.39           H  
ATOM     73 3HZ  LYS A   4      -4.194   3.496   4.268  1.00  8.39           H  
ATOM     74  N   ARG A   5       0.474   5.065   1.710  1.00 10.92           N  
ATOM     75  CA  ARG A   5       1.164   5.612   2.876  1.00 10.92           C  
ATOM     76  C   ARG A   5       1.527   7.097   2.723  1.00 10.92           C  
ATOM     77  O   ARG A   5       1.490   7.843   3.707  1.00 10.92           O  
ATOM     78  CB  ARG A   5       2.437   4.821   3.168  1.00 10.92           C  
ATOM     79  CG  ARG A   5       2.208   3.420   3.710  1.00 10.92           C  
ATOM     80  CD  ARG A   5       3.490   2.685   3.904  1.00 10.92           C  
ATOM     81  NE  ARG A   5       3.279   1.352   4.454  1.00 10.92           N  
ATOM     82  CZ  ARG A   5       4.229   0.398   4.542  1.00 10.92           C  
ATOM     83  NH1 ARG A   5       5.447   0.637   4.107  1.00 10.92           N  
ATOM     84  NH2 ARG A   5       3.937  -0.779   5.067  1.00 10.92           N  
ATOM     85  H   ARG A   5       0.870   4.263   1.215  1.00 10.92           H  
ATOM     86  HA  ARG A   5       0.499   5.512   3.733  1.00 10.92           H  
ATOM     87 1HB  ARG A   5       3.027   4.739   2.269  1.00 10.92           H  
ATOM     88 2HB  ARG A   5       3.035   5.364   3.897  1.00 10.92           H  
ATOM     89 1HG  ARG A   5       1.689   3.478   4.665  1.00 10.92           H  
ATOM     90 2HG  ARG A   5       1.598   2.862   2.996  1.00 10.92           H  
ATOM     91 1HD  ARG A   5       3.995   2.580   2.948  1.00 10.92           H  
ATOM     92 2HD  ARG A   5       4.126   3.240   4.591  1.00 10.92           H  
ATOM     93  HE  ARG A   5       2.355   1.129   4.801  1.00 10.92           H  
ATOM     94 1HH1 ARG A   5       5.673   1.535   3.704  1.00 10.92           H  
ATOM     95 2HH1 ARG A   5       6.156  -0.079   4.175  1.00 10.92           H  
ATOM     96 1HH2 ARG A   5       3.003  -0.965   5.405  1.00 10.92           H  
ATOM     97 2HH2 ARG A   5       4.648  -1.492   5.134  1.00 10.92           H  
ATOM     98  N   VAL A   6       1.856   7.544   1.506  1.00 14.20           N  
ATOM     99  CA  VAL A   6       2.221   8.952   1.336  1.00 14.20           C  
ATOM    100  C   VAL A   6       1.032   9.857   0.961  1.00 14.20           C  
ATOM    101  O   VAL A   6       1.133  11.079   1.088  1.00 14.20           O  
ATOM    102  CB  VAL A   6       3.337   9.110   0.276  1.00 14.20           C  
ATOM    103  CG1 VAL A   6       4.555   8.302   0.691  1.00 14.20           C  
ATOM    104  CG2 VAL A   6       2.837   8.677  -1.071  1.00 14.20           C  
ATOM    105  H   VAL A   6       1.903   6.887   0.723  1.00 14.20           H  
ATOM    106  HA  VAL A   6       2.625   9.304   2.284  1.00 14.20           H  
ATOM    107  HB  VAL A   6       3.637  10.154   0.230  1.00 14.20           H  
ATOM    108 1HG1 VAL A   6       5.348   8.431  -0.046  1.00 14.20           H  
ATOM    109 2HG1 VAL A   6       4.904   8.646   1.664  1.00 14.20           H  
ATOM    110 3HG1 VAL A   6       4.285   7.247   0.752  1.00 14.20           H  
ATOM    111 1HG2 VAL A   6       3.622   8.796  -1.812  1.00 14.20           H  
ATOM    112 2HG2 VAL A   6       2.549   7.648  -1.013  1.00 14.20           H  
ATOM    113 3HG2 VAL A   6       1.985   9.278  -1.352  1.00 14.20           H  
ATOM    114  N   LEU A   7      -0.089   9.280   0.520  1.00 17.93           N  
ATOM    115  CA  LEU A   7      -1.271  10.066   0.160  1.00 17.93           C  
ATOM    116  C   LEU A   7      -2.381  10.107   1.217  1.00 17.93           C  
ATOM    117  O   LEU A   7      -3.077  11.123   1.378  1.00 17.93           O  
ATOM    118  CB  LEU A   7      -1.870   9.523  -1.129  1.00 17.93           C  
ATOM    119  CG  LEU A   7      -1.028   9.601  -2.354  1.00 17.93           C  
ATOM    120  CD1 LEU A   7      -1.813   9.000  -3.477  1.00 17.93           C  
ATOM    121  CD2 LEU A   7      -0.641  11.037  -2.626  1.00 17.93           C  
ATOM    122  H   LEU A   7      -0.106   8.268   0.381  1.00 17.93           H  
ATOM    123  HA  LEU A   7      -0.945  11.090  -0.020  1.00 17.93           H  
ATOM    124 1HB  LEU A   7      -2.046   8.462  -0.965  1.00 17.93           H  
ATOM    125 2HB  LEU A   7      -2.817   9.982  -1.328  1.00 17.93           H  
ATOM    126  HG  LEU A   7      -0.136   9.009  -2.223  1.00 17.93           H  
ATOM    127 1HD1 LEU A   7      -1.221   9.020  -4.389  1.00 17.93           H  
ATOM    128 2HD1 LEU A   7      -2.068   7.978  -3.224  1.00 17.93           H  
ATOM    129 3HD1 LEU A   7      -2.731   9.574  -3.623  1.00 17.93           H  
ATOM    130 1HD2 LEU A   7      -0.029  11.081  -3.525  1.00 17.93           H  
ATOM    131 2HD2 LEU A   7      -1.535  11.634  -2.772  1.00 17.93           H  
ATOM    132 3HD2 LEU A   7      -0.074  11.428  -1.779  1.00 17.93           H  
ATOM    133  N   GLU A   8      -2.567   9.005   1.941  1.00 21.55           N  
ATOM    134  CA  GLU A   8      -3.653   8.898   2.906  1.00 21.55           C  
ATOM    135  C   GLU A   8      -3.729  10.039   3.927  1.00 21.55           C  
ATOM    136  O   GLU A   8      -4.819  10.587   4.099  1.00 21.55           O  
ATOM    137  CB  GLU A   8      -3.642   7.529   3.594  1.00 21.55           C  
ATOM    138  CG  GLU A   8      -4.768   7.301   4.566  1.00 21.55           C  
ATOM    139  CD  GLU A   8      -4.747   5.909   5.124  1.00 21.55           C  
ATOM    140  OE1 GLU A   8      -3.823   5.182   4.812  1.00 21.55           O  
ATOM    141  OE2 GLU A   8      -5.654   5.554   5.841  1.00 21.55           O  
ATOM    142  H   GLU A   8      -1.970   8.192   1.804  1.00 21.55           H  
ATOM    143  HA  GLU A   8      -4.584   8.933   2.345  1.00 21.55           H  
ATOM    144 1HB  GLU A   8      -3.725   6.757   2.830  1.00 21.55           H  
ATOM    145 2HB  GLU A   8      -2.721   7.345   4.115  1.00 21.55           H  
ATOM    146 1HG  GLU A   8      -4.679   8.017   5.382  1.00 21.55           H  
ATOM    147 2HG  GLU A   8      -5.715   7.476   4.059  1.00 21.55           H  
ATOM    148  N   PRO A   9      -2.622  10.481   4.580  1.00 23.45           N  
ATOM    149  CA  PRO A   9      -2.597  11.534   5.587  1.00 23.45           C  
ATOM    150  C   PRO A   9      -3.140  12.867   5.085  1.00 23.45           C  
ATOM    151  O   PRO A   9      -3.468  13.744   5.882  1.00 23.45           O  
ATOM    152  CB  PRO A   9      -1.105  11.666   5.926  1.00 23.45           C  
ATOM    153  CG  PRO A   9      -0.505  10.336   5.552  1.00 23.45           C  
ATOM    154  CD  PRO A   9      -1.250   9.922   4.319  1.00 23.45           C  
ATOM    155  HA  PRO A   9      -3.168  11.194   6.466  1.00 23.45           H  
ATOM    156 1HB  PRO A   9      -0.674  12.500   5.351  1.00 23.45           H  
ATOM    157 2HB  PRO A   9      -0.982  11.911   6.987  1.00 23.45           H  
ATOM    158 1HG  PRO A   9       0.577  10.438   5.365  1.00 23.45           H  
ATOM    159 2HG  PRO A   9      -0.619   9.617   6.377  1.00 23.45           H  
ATOM    160 1HD  PRO A   9      -0.778  10.421   3.463  1.00 23.45           H  
ATOM    161 2HD  PRO A   9      -1.214   8.845   4.239  1.00 23.45           H  
ATOM    162  N   PHE A  10      -3.187  13.043   3.760  1.00 22.73           N  
ATOM    163  CA  PHE A  10      -3.636  14.290   3.183  1.00 22.73           C  
ATOM    164  C   PHE A  10      -5.016  14.161   2.545  1.00 22.73           C  
ATOM    165  O   PHE A  10      -5.518  15.112   1.940  1.00 22.73           O  
ATOM    166  CB  PHE A  10      -2.618  14.682   2.141  1.00 22.73           C  
ATOM    167  CG  PHE A  10      -1.283  14.774   2.729  1.00 22.73           C  
ATOM    168  CD1 PHE A  10      -0.382  13.755   2.491  1.00 22.73           C  
ATOM    169  CD2 PHE A  10      -0.913  15.824   3.541  1.00 22.73           C  
ATOM    170  CE1 PHE A  10       0.871  13.781   3.047  1.00 22.73           C  
ATOM    171  CE2 PHE A  10       0.348  15.857   4.105  1.00 22.73           C  
ATOM    172  CZ  PHE A  10       1.242  14.832   3.855  1.00 22.73           C  
ATOM    173  H   PHE A  10      -2.938  12.300   3.112  1.00 22.73           H  
ATOM    174  HA  PHE A  10      -3.679  15.049   3.965  1.00 22.73           H  
ATOM    175 1HB  PHE A  10      -2.583  13.911   1.381  1.00 22.73           H  
ATOM    176 2HB  PHE A  10      -2.878  15.629   1.673  1.00 22.73           H  
ATOM    177  HD1 PHE A  10      -0.679  12.916   1.854  1.00 22.73           H  
ATOM    178  HD2 PHE A  10      -1.625  16.626   3.741  1.00 22.73           H  
ATOM    179  HE1 PHE A  10       1.571  12.965   2.845  1.00 22.73           H  
ATOM    180  HE2 PHE A  10       0.637  16.689   4.746  1.00 22.73           H  
ATOM    181  HZ  PHE A  10       2.236  14.853   4.298  1.00 22.73           H  
ATOM    182  N   GLY A  11      -5.623  12.974   2.650  1.00 20.41           N  
ATOM    183  CA  GLY A  11      -6.929  12.727   2.048  1.00 20.41           C  
ATOM    184  C   GLY A  11      -6.858  12.616   0.523  1.00 20.41           C  
ATOM    185  O   GLY A  11      -7.836  12.891  -0.168  1.00 20.41           O  
ATOM    186  H   GLY A  11      -5.185  12.218   3.177  1.00 20.41           H  
ATOM    187 1HA  GLY A  11      -7.341  11.806   2.462  1.00 20.41           H  
ATOM    188 2HA  GLY A  11      -7.610  13.530   2.323  1.00 20.41           H  
ATOM    189  N   LEU A  12      -5.698  12.223  -0.008  1.00 17.04           N  
ATOM    190  CA  LEU A  12      -5.505  12.167  -1.455  1.00 17.04           C  
ATOM    191  C   LEU A  12      -5.731  10.796  -2.102  1.00 17.04           C  
ATOM    192  O   LEU A  12      -5.476  10.618  -3.296  1.00 17.04           O  
ATOM    193  CB  LEU A  12      -4.102  12.671  -1.746  1.00 17.04           C  
ATOM    194  CG  LEU A  12      -3.849  14.100  -1.339  1.00 17.04           C  
ATOM    195  CD1 LEU A  12      -2.383  14.419  -1.558  1.00 17.04           C  
ATOM    196  CD2 LEU A  12      -4.740  15.013  -2.135  1.00 17.04           C  
ATOM    197  H   LEU A  12      -4.915  11.975   0.596  1.00 17.04           H  
ATOM    198  HA  LEU A  12      -6.211  12.861  -1.907  1.00 17.04           H  
ATOM    199 1HB  LEU A  12      -3.407  12.081  -1.184  1.00 17.04           H  
ATOM    200 2HB  LEU A  12      -3.893  12.563  -2.809  1.00 17.04           H  
ATOM    201  HG  LEU A  12      -4.080  14.224  -0.295  1.00 17.04           H  
ATOM    202 1HD1 LEU A  12      -2.183  15.447  -1.257  1.00 17.04           H  
ATOM    203 2HD1 LEU A  12      -1.769  13.740  -0.959  1.00 17.04           H  
ATOM    204 3HD1 LEU A  12      -2.138  14.294  -2.611  1.00 17.04           H  
ATOM    205 1HD2 LEU A  12      -4.562  16.047  -1.836  1.00 17.04           H  
ATOM    206 2HD2 LEU A  12      -4.523  14.899  -3.197  1.00 17.04           H  
ATOM    207 3HD2 LEU A  12      -5.784  14.754  -1.945  1.00 17.04           H  
ATOM    208  N   VAL A  13      -6.193   9.823  -1.328  1.00 13.50           N  
ATOM    209  CA  VAL A  13      -6.443   8.491  -1.873  1.00 13.50           C  
ATOM    210  C   VAL A  13      -7.848   8.390  -2.450  1.00 13.50           C  
ATOM    211  O   VAL A  13      -8.834   8.659  -1.766  1.00 13.50           O  
ATOM    212  CB  VAL A  13      -6.248   7.422  -0.785  1.00 13.50           C  
ATOM    213  CG1 VAL A  13      -6.581   6.037  -1.318  1.00 13.50           C  
ATOM    214  CG2 VAL A  13      -4.803   7.472  -0.328  1.00 13.50           C  
ATOM    215  H   VAL A  13      -6.389  10.018  -0.359  1.00 13.50           H  
ATOM    216  HA  VAL A  13      -5.725   8.302  -2.671  1.00 13.50           H  
ATOM    217  HB  VAL A  13      -6.913   7.632   0.053  1.00 13.50           H  
ATOM    218 1HG1 VAL A  13      -6.433   5.299  -0.531  1.00 13.50           H  
ATOM    219 2HG1 VAL A  13      -7.623   6.012  -1.646  1.00 13.50           H  
ATOM    220 3HG1 VAL A  13      -5.933   5.803  -2.161  1.00 13.50           H  
ATOM    221 1HG2 VAL A  13      -4.630   6.738   0.455  1.00 13.50           H  
ATOM    222 2HG2 VAL A  13      -4.151   7.260  -1.176  1.00 13.50           H  
ATOM    223 3HG2 VAL A  13      -4.592   8.463   0.048  1.00 13.50           H  
ATOM    224  N   GLU A  14      -7.932   8.016  -3.720  1.00 10.81           N  
ATOM    225  CA  GLU A  14      -9.211   7.891  -4.410  1.00 10.81           C  
ATOM    226  C   GLU A  14     -10.089   6.820  -3.764  1.00 10.81           C  
ATOM    227  O   GLU A  14      -9.615   5.729  -3.443  1.00 10.81           O  
ATOM    228  CB  GLU A  14      -8.980   7.586  -5.896  1.00 10.81           C  
ATOM    229  CG  GLU A  14     -10.251   7.587  -6.762  1.00 10.81           C  
ATOM    230  CD  GLU A  14      -9.979   7.375  -8.242  1.00 10.81           C  
ATOM    231  OE1 GLU A  14      -8.848   7.129  -8.593  1.00 10.81           O  
ATOM    232  OE2 GLU A  14     -10.901   7.485  -9.019  1.00 10.81           O  
ATOM    233  H   GLU A  14      -7.078   7.820  -4.222  1.00 10.81           H  
ATOM    234  HA  GLU A  14      -9.734   8.845  -4.333  1.00 10.81           H  
ATOM    235 1HB  GLU A  14      -8.290   8.320  -6.313  1.00 10.81           H  
ATOM    236 2HB  GLU A  14      -8.514   6.606  -5.996  1.00 10.81           H  
ATOM    237 1HG  GLU A  14     -10.901   6.788  -6.419  1.00 10.81           H  
ATOM    238 2HG  GLU A  14     -10.777   8.530  -6.620  1.00 10.81           H  
ATOM    239  N   GLU A  15     -11.363   7.137  -3.570  1.00  9.29           N  
ATOM    240  CA  GLU A  15     -12.314   6.191  -3.003  1.00  9.29           C  
ATOM    241  C   GLU A  15     -12.532   5.052  -4.013  1.00  9.29           C  
ATOM    242  O   GLU A  15     -12.634   5.337  -5.202  1.00  9.29           O  
ATOM    243  CB  GLU A  15     -13.642   6.900  -2.700  1.00  9.29           C  
ATOM    244  CG  GLU A  15     -14.681   6.059  -1.967  1.00  9.29           C  
ATOM    245  CD  GLU A  15     -15.929   6.833  -1.613  1.00  9.29           C  
ATOM    246  OE1 GLU A  15     -16.023   7.979  -1.985  1.00  9.29           O  
ATOM    247  OE2 GLU A  15     -16.783   6.281  -0.956  1.00  9.29           O  
ATOM    248  H   GLU A  15     -11.680   8.057  -3.836  1.00  9.29           H  
ATOM    249  HA  GLU A  15     -11.906   5.825  -2.071  1.00  9.29           H  
ATOM    250 1HB  GLU A  15     -13.448   7.785  -2.092  1.00  9.29           H  
ATOM    251 2HB  GLU A  15     -14.091   7.238  -3.632  1.00  9.29           H  
ATOM    252 1HG  GLU A  15     -14.959   5.210  -2.595  1.00  9.29           H  
ATOM    253 2HG  GLU A  15     -14.238   5.671  -1.053  1.00  9.29           H  
ATOM    254  N   PRO A  16     -12.583   3.772  -3.605  1.00  8.90           N  
ATOM    255  CA  PRO A  16     -12.854   2.649  -4.487  1.00  8.90           C  
ATOM    256  C   PRO A  16     -14.132   2.899  -5.264  1.00  8.90           C  
ATOM    257  O   PRO A  16     -15.122   3.377  -4.709  1.00  8.90           O  
ATOM    258  CB  PRO A  16     -12.998   1.483  -3.505  1.00  8.90           C  
ATOM    259  CG  PRO A  16     -12.118   1.876  -2.335  1.00  8.90           C  
ATOM    260  CD  PRO A  16     -12.286   3.383  -2.207  1.00  8.90           C  
ATOM    261  HA  PRO A  16     -12.002   2.506  -5.168  1.00  8.90           H  
ATOM    262 1HB  PRO A  16     -14.054   1.356  -3.229  1.00  8.90           H  
ATOM    263 2HB  PRO A  16     -12.679   0.547  -3.989  1.00  8.90           H  
ATOM    264 1HG  PRO A  16     -12.433   1.335  -1.428  1.00  8.90           H  
ATOM    265 2HG  PRO A  16     -11.075   1.585  -2.531  1.00  8.90           H  
ATOM    266 1HD  PRO A  16     -13.114   3.632  -1.535  1.00  8.90           H  
ATOM    267 2HD  PRO A  16     -11.320   3.794  -1.877  1.00  8.90           H  
ATOM    268  N   VAL A  17     -14.120   2.539  -6.539  1.00  9.65           N  
ATOM    269  CA  VAL A  17     -15.262   2.776  -7.406  1.00  9.65           C  
ATOM    270  C   VAL A  17     -16.007   1.495  -7.744  1.00  9.65           C  
ATOM    271  O   VAL A  17     -15.406   0.501  -8.151  1.00  9.65           O  
ATOM    272  CB  VAL A  17     -14.782   3.462  -8.696  1.00  9.65           C  
ATOM    273  CG1 VAL A  17     -15.948   3.685  -9.642  1.00  9.65           C  
ATOM    274  CG2 VAL A  17     -14.102   4.787  -8.330  1.00  9.65           C  
ATOM    275  H   VAL A  17     -13.286   2.127  -6.929  1.00  9.65           H  
ATOM    276  HA  VAL A  17     -15.949   3.451  -6.895  1.00  9.65           H  
ATOM    277  HB  VAL A  17     -14.069   2.815  -9.205  1.00  9.65           H  
ATOM    278 1HG1 VAL A  17     -15.591   4.163 -10.553  1.00  9.65           H  
ATOM    279 2HG1 VAL A  17     -16.404   2.728  -9.894  1.00  9.65           H  
ATOM    280 3HG1 VAL A  17     -16.688   4.324  -9.163  1.00  9.65           H  
ATOM    281 1HG2 VAL A  17     -13.743   5.281  -9.232  1.00  9.65           H  
ATOM    282 2HG2 VAL A  17     -14.814   5.435  -7.820  1.00  9.65           H  
ATOM    283 3HG2 VAL A  17     -13.254   4.599  -7.666  1.00  9.65           H  
ATOM    284  N   LYS A  18     -17.320   1.520  -7.540  1.00 11.55           N  
ATOM    285  CA  LYS A  18     -18.177   0.379  -7.825  1.00 11.55           C  
ATOM    286  C   LYS A  18     -18.046  -0.025  -9.287  1.00 11.55           C  
ATOM    287  O   LYS A  18     -18.140   0.824 -10.178  1.00 11.55           O  
ATOM    288  CB  LYS A  18     -19.627   0.724  -7.483  1.00 11.55           C  
ATOM    289  CG  LYS A  18     -20.622  -0.418  -7.656  1.00 11.55           C  
ATOM    290  CD  LYS A  18     -22.027   0.014  -7.225  1.00 11.55           C  
ATOM    291  CE  LYS A  18     -23.033  -1.112  -7.393  1.00 11.55           C  
ATOM    292  NZ  LYS A  18     -24.401  -0.701  -6.960  1.00 11.55           N  
ATOM    293  H   LYS A  18     -17.735   2.369  -7.185  1.00 11.55           H  
ATOM    294  HA  LYS A  18     -17.855  -0.464  -7.212  1.00 11.55           H  
ATOM    295 1HB  LYS A  18     -19.685   1.059  -6.447  1.00 11.55           H  
ATOM    296 2HB  LYS A  18     -19.958   1.548  -8.113  1.00 11.55           H  
ATOM    297 1HG  LYS A  18     -20.645  -0.730  -8.706  1.00 11.55           H  
ATOM    298 2HG  LYS A  18     -20.310  -1.270  -7.053  1.00 11.55           H  
ATOM    299 1HD  LYS A  18     -22.011   0.329  -6.181  1.00 11.55           H  
ATOM    300 2HD  LYS A  18     -22.343   0.859  -7.836  1.00 11.55           H  
ATOM    301 1HE  LYS A  18     -23.067  -1.406  -8.441  1.00 11.55           H  
ATOM    302 2HE  LYS A  18     -22.716  -1.966  -6.796  1.00 11.55           H  
ATOM    303 1HZ  LYS A  18     -25.041  -1.473  -7.085  1.00 11.55           H  
ATOM    304 2HZ  LYS A  18     -24.381  -0.436  -5.985  1.00 11.55           H  
ATOM    305 3HZ  LYS A  18     -24.709   0.084  -7.515  1.00 11.55           H  
ATOM    306  N   THR A  19     -17.821  -1.310  -9.528  1.00 14.58           N  
ATOM    307  CA  THR A  19     -17.651  -1.821 -10.879  1.00 14.58           C  
ATOM    308  C   THR A  19     -18.968  -2.232 -11.528  1.00 14.58           C  
ATOM    309  O   THR A  19     -19.977  -2.406 -10.851  1.00 14.58           O  
ATOM    310  CB  THR A  19     -16.670  -3.005 -10.872  1.00 14.58           C  
ATOM    311  OG1 THR A  19     -17.223  -4.092 -10.108  1.00 14.58           O  
ATOM    312  CG2 THR A  19     -15.358  -2.566 -10.238  1.00 14.58           C  
ATOM    313  H   THR A  19     -17.752  -1.946  -8.747  1.00 14.58           H  
ATOM    314  HA  THR A  19     -17.214  -1.027 -11.488  1.00 14.58           H  
ATOM    315  HB  THR A  19     -16.484  -3.341 -11.890  1.00 14.58           H  
ATOM    316  HG1 THR A  19     -16.567  -4.794 -10.026  1.00 14.58           H  
ATOM    317 1HG2 THR A  19     -14.657  -3.399 -10.226  1.00 14.58           H  
ATOM    318 2HG2 THR A  19     -14.934  -1.742 -10.813  1.00 14.58           H  
ATOM    319 3HG2 THR A  19     -15.540  -2.230  -9.215  1.00 14.58           H  
ATOM    320  N   ALA A  20     -18.924  -2.455 -12.846  1.00 17.78           N  
ATOM    321  CA  ALA A  20     -20.073  -2.916 -13.632  1.00 17.78           C  
ATOM    322  C   ALA A  20     -20.608  -4.267 -13.161  1.00 17.78           C  
ATOM    323  O   ALA A  20     -21.798  -4.541 -13.268  1.00 17.78           O  
ATOM    324  CB  ALA A  20     -19.684  -3.023 -15.095  1.00 17.78           C  
ATOM    325  H   ALA A  20     -18.054  -2.281 -13.326  1.00 17.78           H  
ATOM    326  HA  ALA A  20     -20.875  -2.184 -13.521  1.00 17.78           H  
ATOM    327 1HB  ALA A  20     -20.550  -3.338 -15.685  1.00 17.78           H  
ATOM    328 2HB  ALA A  20     -19.335  -2.055 -15.455  1.00 17.78           H  
ATOM    329 3HB  ALA A  20     -18.887  -3.757 -15.204  1.00 17.78           H  
ATOM    330  N   ALA A  21     -19.721  -5.117 -12.657  1.00 19.86           N  
ATOM    331  CA  ALA A  21     -20.084  -6.458 -12.215  1.00 19.86           C  
ATOM    332  C   ALA A  21     -20.821  -7.217 -13.320  1.00 19.86           C  
ATOM    333  O   ALA A  21     -20.312  -7.322 -14.436  1.00 19.86           O  
ATOM    334  CB  ALA A  21     -20.927  -6.376 -10.950  1.00 19.86           C  
ATOM    335  H   ALA A  21     -18.763  -4.818 -12.571  1.00 19.86           H  
ATOM    336  HA  ALA A  21     -19.166  -7.000 -11.990  1.00 19.86           H  
ATOM    337 1HB  ALA A  21     -21.160  -7.378 -10.599  1.00 19.86           H  
ATOM    338 2HB  ALA A  21     -20.360  -5.847 -10.182  1.00 19.86           H  
ATOM    339 3HB  ALA A  21     -21.852  -5.835 -11.145  1.00 19.86           H  
ATOM    340  N   LYS A  22     -21.993  -7.777 -13.002  1.00 20.16           N  
ATOM    341  CA  LYS A  22     -22.754  -8.556 -13.973  1.00 20.16           C  
ATOM    342  C   LYS A  22     -24.205  -8.089 -14.078  1.00 20.16           C  
ATOM    343  O   LYS A  22     -24.790  -7.612 -13.109  1.00 20.16           O  
ATOM    344  CB  LYS A  22     -22.711 -10.037 -13.605  1.00 20.16           C  
ATOM    345  CG  LYS A  22     -21.316 -10.656 -13.655  1.00 20.16           C  
ATOM    346  CD  LYS A  22     -21.355 -12.145 -13.343  1.00 20.16           C  
ATOM    347  CE  LYS A  22     -19.961 -12.760 -13.386  1.00 20.16           C  
ATOM    348  NZ  LYS A  22     -19.991 -14.219 -13.088  1.00 20.16           N  
ATOM    349  H   LYS A  22     -22.375  -7.653 -12.080  1.00 20.16           H  
ATOM    350  HA  LYS A  22     -22.297  -8.427 -14.954  1.00 20.16           H  
ATOM    351 1HB  LYS A  22     -23.108 -10.175 -12.599  1.00 20.16           H  
ATOM    352 2HB  LYS A  22     -23.351 -10.598 -14.286  1.00 20.16           H  
ATOM    353 1HG  LYS A  22     -20.888 -10.506 -14.648  1.00 20.16           H  
ATOM    354 2HG  LYS A  22     -20.672 -10.166 -12.927  1.00 20.16           H  
ATOM    355 1HD  LYS A  22     -21.778 -12.297 -12.349  1.00 20.16           H  
ATOM    356 2HD  LYS A  22     -21.989 -12.651 -14.070  1.00 20.16           H  
ATOM    357 1HE  LYS A  22     -19.535 -12.609 -14.378  1.00 20.16           H  
ATOM    358 2HE  LYS A  22     -19.329 -12.262 -12.651  1.00 20.16           H  
ATOM    359 1HZ  LYS A  22     -19.053 -14.589 -13.125  1.00 20.16           H  
ATOM    360 2HZ  LYS A  22     -20.375 -14.366 -12.165  1.00 20.16           H  
ATOM    361 3HZ  LYS A  22     -20.567 -14.690 -13.771  1.00 20.16           H  
ATOM    362  N   GLY A  23     -24.783  -8.258 -15.269  1.00 18.99           N  
ATOM    363  CA  GLY A  23     -26.178  -7.900 -15.566  1.00 18.99           C  
ATOM    364  C   GLY A  23     -26.255  -6.528 -16.237  1.00 18.99           C  
ATOM    365  O   GLY A  23     -27.253  -6.182 -16.871  1.00 18.99           O  
ATOM    366  H   GLY A  23     -24.231  -8.652 -16.017  1.00 18.99           H  
ATOM    367 1HA  GLY A  23     -26.615  -8.655 -16.219  1.00 18.99           H  
ATOM    368 2HA  GLY A  23     -26.757  -7.892 -14.644  1.00 18.99           H  
ATOM    369  N   GLU A  24     -25.166  -5.786 -16.121  1.00 17.82           N  
ATOM    370  CA  GLU A  24     -24.986  -4.465 -16.694  1.00 17.82           C  
ATOM    371  C   GLU A  24     -24.191  -4.615 -17.974  1.00 17.82           C  
ATOM    372  O   GLU A  24     -23.560  -5.653 -18.193  1.00 17.82           O  
ATOM    373  CB  GLU A  24     -24.241  -3.550 -15.720  1.00 17.82           C  
ATOM    374  CG  GLU A  24     -24.931  -3.339 -14.371  1.00 17.82           C  
ATOM    375  CD  GLU A  24     -26.210  -2.535 -14.450  1.00 17.82           C  
ATOM    376  OE1 GLU A  24     -26.326  -1.707 -15.324  1.00 17.82           O  
ATOM    377  OE2 GLU A  24     -27.069  -2.748 -13.625  1.00 17.82           O  
ATOM    378  H   GLU A  24     -24.410  -6.164 -15.571  1.00 17.82           H  
ATOM    379  HA  GLU A  24     -25.961  -4.035 -16.932  1.00 17.82           H  
ATOM    380 1HB  GLU A  24     -23.253  -3.972 -15.519  1.00 17.82           H  
ATOM    381 2HB  GLU A  24     -24.088  -2.574 -16.180  1.00 17.82           H  
ATOM    382 1HG  GLU A  24     -25.156  -4.318 -13.945  1.00 17.82           H  
ATOM    383 2HG  GLU A  24     -24.232  -2.839 -13.700  1.00 17.82           H  
ATOM    384  N   ARG A  25     -24.212  -3.613 -18.833  1.00 17.41           N  
ATOM    385  CA  ARG A  25     -23.393  -3.696 -20.028  1.00 17.41           C  
ATOM    386  C   ARG A  25     -21.910  -3.651 -19.669  1.00 17.41           C  
ATOM    387  O   ARG A  25     -21.482  -2.793 -18.898  1.00 17.41           O  
ATOM    388  CB  ARG A  25     -23.713  -2.541 -20.968  1.00 17.41           C  
ATOM    389  CG  ARG A  25     -25.119  -2.558 -21.571  1.00 17.41           C  
ATOM    390  CD  ARG A  25     -25.407  -1.308 -22.354  1.00 17.41           C  
ATOM    391  NE  ARG A  25     -24.558  -1.171 -23.526  1.00 17.41           N  
ATOM    392  CZ  ARG A  25     -24.841  -1.640 -24.760  1.00 17.41           C  
ATOM    393  NH1 ARG A  25     -25.975  -2.284 -24.996  1.00 17.41           N  
ATOM    394  NH2 ARG A  25     -23.969  -1.446 -25.734  1.00 17.41           N  
ATOM    395  H   ARG A  25     -24.765  -2.788 -18.638  1.00 17.41           H  
ATOM    396  HA  ARG A  25     -23.606  -4.639 -20.534  1.00 17.41           H  
ATOM    397 1HB  ARG A  25     -23.591  -1.596 -20.442  1.00 17.41           H  
ATOM    398 2HB  ARG A  25     -23.002  -2.538 -21.799  1.00 17.41           H  
ATOM    399 1HG  ARG A  25     -25.208  -3.411 -22.245  1.00 17.41           H  
ATOM    400 2HG  ARG A  25     -25.857  -2.645 -20.774  1.00 17.41           H  
ATOM    401 1HD  ARG A  25     -26.443  -1.316 -22.685  1.00 17.41           H  
ATOM    402 2HD  ARG A  25     -25.236  -0.440 -21.719  1.00 17.41           H  
ATOM    403  HE  ARG A  25     -23.659  -0.667 -23.404  1.00 17.41           H  
ATOM    404 1HH1 ARG A  25     -26.638  -2.428 -24.249  1.00 17.41           H  
ATOM    405 2HH1 ARG A  25     -26.174  -2.631 -25.924  1.00 17.41           H  
ATOM    406 1HH2 ARG A  25     -23.076  -0.951 -25.526  1.00 17.41           H  
ATOM    407 2HH2 ARG A  25     -24.153  -1.786 -26.660  1.00 17.41           H  
ATOM    408  N   ILE A  26     -21.138  -4.577 -20.241  1.00 17.82           N  
ATOM    409  CA  ILE A  26     -19.688  -4.631 -20.072  1.00 17.82           C  
ATOM    410  C   ILE A  26     -19.093  -4.628 -21.468  1.00 17.82           C  
ATOM    411  O   ILE A  26     -17.893  -4.479 -21.683  1.00 17.82           O  
ATOM    412  CB  ILE A  26     -19.251  -5.877 -19.275  1.00 17.82           C  
ATOM    413  CG1 ILE A  26     -19.637  -7.153 -20.025  1.00 17.82           C  
ATOM    414  CG2 ILE A  26     -19.901  -5.860 -17.873  1.00 17.82           C  
ATOM    415  CD1 ILE A  26     -19.027  -8.399 -19.432  1.00 17.82           C  
ATOM    416  H   ILE A  26     -21.568  -5.270 -20.838  1.00 17.82           H  
ATOM    417  HA  ILE A  26     -19.345  -3.740 -19.544  1.00 17.82           H  
ATOM    418  HB  ILE A  26     -18.169  -5.872 -19.167  1.00 17.82           H  
ATOM    419 1HG1 ILE A  26     -20.722  -7.256 -20.012  1.00 17.82           H  
ATOM    420 2HG1 ILE A  26     -19.310  -7.076 -21.064  1.00 17.82           H  
ATOM    421 1HG2 ILE A  26     -19.580  -6.731 -17.299  1.00 17.82           H  
ATOM    422 2HG2 ILE A  26     -19.599  -4.957 -17.355  1.00 17.82           H  
ATOM    423 3HG2 ILE A  26     -20.987  -5.877 -17.965  1.00 17.82           H  
ATOM    424 1HD1 ILE A  26     -19.343  -9.267 -20.011  1.00 17.82           H  
ATOM    425 2HD1 ILE A  26     -17.940  -8.320 -19.458  1.00 17.82           H  
ATOM    426 3HD1 ILE A  26     -19.360  -8.509 -18.399  1.00 17.82           H  
ATOM    427  N   ASP A  27     -19.993  -4.737 -22.437  1.00 18.99           N  
ATOM    428  CA  ASP A  27     -19.656  -4.783 -23.860  1.00 18.99           C  
ATOM    429  C   ASP A  27     -18.964  -3.498 -24.293  1.00 18.99           C  
ATOM    430  O   ASP A  27     -18.101  -3.493 -25.167  1.00 18.99           O  
ATOM    431  CB  ASP A  27     -20.927  -4.977 -24.686  1.00 18.99           C  
ATOM    432  CG  ASP A  27     -21.532  -6.367 -24.529  1.00 18.99           C  
ATOM    433  OD1 ASP A  27     -20.873  -7.232 -24.002  1.00 18.99           O  
ATOM    434  OD2 ASP A  27     -22.656  -6.547 -24.923  1.00 18.99           O  
ATOM    435  H   ASP A  27     -20.959  -4.821 -22.160  1.00 18.99           H  
ATOM    436  HA  ASP A  27     -18.978  -5.620 -24.035  1.00 18.99           H  
ATOM    437 1HB  ASP A  27     -21.670  -4.227 -24.397  1.00 18.99           H  
ATOM    438 2HB  ASP A  27     -20.699  -4.813 -25.740  1.00 18.99           H  
ATOM    439  N   ASP A  28     -19.293  -2.422 -23.589  1.00 20.72           N  
ATOM    440  CA  ASP A  28     -18.826  -1.075 -23.864  1.00 20.72           C  
ATOM    441  C   ASP A  28     -17.378  -0.887 -23.437  1.00 20.72           C  
ATOM    442  O   ASP A  28     -16.776   0.153 -23.702  1.00 20.72           O  
ATOM    443  CB  ASP A  28     -19.732  -0.095 -23.138  1.00 20.72           C  
ATOM    444  CG  ASP A  28     -21.147  -0.115 -23.723  1.00 20.72           C  
ATOM    445  OD1 ASP A  28     -21.306  -0.435 -24.885  1.00 20.72           O  
ATOM    446  OD2 ASP A  28     -22.072   0.120 -22.987  1.00 20.72           O  
ATOM    447  H   ASP A  28     -19.962  -2.547 -22.846  1.00 20.72           H  
ATOM    448  HA  ASP A  28     -18.893  -0.897 -24.936  1.00 20.72           H  
ATOM    449 1HB  ASP A  28     -19.776  -0.353 -22.077  1.00 20.72           H  
ATOM    450 2HB  ASP A  28     -19.323   0.915 -23.221  1.00 20.72           H  
ATOM    451  N   HIS A  29     -16.799  -1.898 -22.786  1.00 22.61           N  
ATOM    452  CA  HIS A  29     -15.391  -1.850 -22.438  1.00 22.61           C  
ATOM    453  C   HIS A  29     -14.599  -1.908 -23.744  1.00 22.61           C  
ATOM    454  O   HIS A  29     -13.498  -1.362 -23.844  1.00 22.61           O  
ATOM    455  CB  HIS A  29     -15.019  -3.022 -21.524  1.00 22.61           C  
ATOM    456  CG  HIS A  29     -15.593  -2.907 -20.134  1.00 22.61           C  
ATOM    457  ND1 HIS A  29     -15.713  -3.989 -19.282  1.00 22.61           N  
ATOM    458  CD2 HIS A  29     -16.078  -1.841 -19.458  1.00 22.61           C  
ATOM    459  CE1 HIS A  29     -16.250  -3.589 -18.139  1.00 22.61           C  
ATOM    460  NE2 HIS A  29     -16.473  -2.288 -18.219  1.00 22.61           N  
ATOM    461  H   HIS A  29     -17.321  -2.741 -22.546  1.00 22.61           H  
ATOM    462  HA  HIS A  29     -15.154  -0.916 -21.931  1.00 22.61           H  
ATOM    463 1HB  HIS A  29     -15.372  -3.953 -21.967  1.00 22.61           H  
ATOM    464 2HB  HIS A  29     -13.934  -3.089 -21.445  1.00 22.61           H  
ATOM    465  HD1 HIS A  29     -15.453  -4.932 -19.488  1.00 22.61           H  
ATOM    466  HD2 HIS A  29     -16.185  -0.787 -19.720  1.00 22.61           H  
ATOM    467  HE1 HIS A  29     -16.428  -4.300 -17.331  1.00 22.61           H  
ATOM    468  N   TYR A  30     -15.166  -2.600 -24.744  1.00 24.10           N  
ATOM    469  CA  TYR A  30     -14.589  -2.758 -26.068  1.00 24.10           C  
ATOM    470  C   TYR A  30     -15.699  -2.488 -27.097  1.00 24.10           C  
ATOM    471  O   TYR A  30     -16.118  -3.415 -27.788  1.00 24.10           O  
ATOM    472  CB  TYR A  30     -14.024  -4.167 -26.215  1.00 24.10           C  
ATOM    473  CG  TYR A  30     -12.998  -4.488 -25.148  1.00 24.10           C  
ATOM    474  CD1 TYR A  30     -13.357  -5.257 -24.047  1.00 24.10           C  
ATOM    475  CD2 TYR A  30     -11.709  -3.996 -25.258  1.00 24.10           C  
ATOM    476  CE1 TYR A  30     -12.427  -5.533 -23.063  1.00 24.10           C  
ATOM    477  CE2 TYR A  30     -10.778  -4.274 -24.275  1.00 24.10           C  
ATOM    478  CZ  TYR A  30     -11.133  -5.037 -23.182  1.00 24.10           C  
ATOM    479  OH  TYR A  30     -10.203  -5.312 -22.202  1.00 24.10           O  
ATOM    480  H   TYR A  30     -16.094  -3.003 -24.602  1.00 24.10           H  
ATOM    481  HA  TYR A  30     -13.783  -2.037 -26.207  1.00 24.10           H  
ATOM    482 1HB  TYR A  30     -14.836  -4.895 -26.143  1.00 24.10           H  
ATOM    483 2HB  TYR A  30     -13.558  -4.281 -27.192  1.00 24.10           H  
ATOM    484  HD1 TYR A  30     -14.376  -5.638 -23.956  1.00 24.10           H  
ATOM    485  HD2 TYR A  30     -11.430  -3.390 -26.118  1.00 24.10           H  
ATOM    486  HE1 TYR A  30     -12.708  -6.135 -22.200  1.00 24.10           H  
ATOM    487  HE2 TYR A  30      -9.764  -3.885 -24.362  1.00 24.10           H  
ATOM    488  HH  TYR A  30      -9.370  -4.889 -22.426  1.00 24.10           H  
ATOM    489  N   PRO A  31     -16.155  -1.227 -27.259  1.00 24.67           N  
ATOM    490  CA  PRO A  31     -17.381  -0.820 -27.948  1.00 24.67           C  
ATOM    491  C   PRO A  31     -17.641  -1.411 -29.335  1.00 24.67           C  
ATOM    492  O   PRO A  31     -18.800  -1.579 -29.721  1.00 24.67           O  
ATOM    493  CB  PRO A  31     -17.165   0.691 -28.105  1.00 24.67           C  
ATOM    494  CG  PRO A  31     -16.311   1.077 -26.940  1.00 24.67           C  
ATOM    495  CD  PRO A  31     -15.341  -0.075 -26.784  1.00 24.67           C  
ATOM    496  HA  PRO A  31     -18.236  -1.022 -27.288  1.00 24.67           H  
ATOM    497 1HB  PRO A  31     -16.694   0.906 -29.077  1.00 24.67           H  
ATOM    498 2HB  PRO A  31     -18.139   1.205 -28.102  1.00 24.67           H  
ATOM    499 1HG  PRO A  31     -15.809   2.039 -27.132  1.00 24.67           H  
ATOM    500 2HG  PRO A  31     -16.937   1.217 -26.043  1.00 24.67           H  
ATOM    501 1HD  PRO A  31     -14.456   0.063 -27.416  1.00 24.67           H  
ATOM    502 2HD  PRO A  31     -15.088  -0.141 -25.739  1.00 24.67           H  
ATOM    503  N   LYS A  32     -16.594  -1.678 -30.110  1.00 24.67           N  
ATOM    504  CA  LYS A  32     -16.806  -2.209 -31.451  1.00 24.67           C  
ATOM    505  C   LYS A  32     -15.592  -2.920 -32.032  1.00 24.67           C  
ATOM    506  O   LYS A  32     -14.460  -2.445 -31.908  1.00 24.67           O  
ATOM    507  CB  LYS A  32     -17.238  -1.081 -32.398  1.00 24.67           C  
ATOM    508  CG  LYS A  32     -17.608  -1.537 -33.811  1.00 24.67           C  
ATOM    509  CD  LYS A  32     -18.133  -0.379 -34.651  1.00 24.67           C  
ATOM    510  CE  LYS A  32     -18.509  -0.840 -36.052  1.00 24.67           C  
ATOM    511  NZ  LYS A  32     -19.010   0.284 -36.891  1.00 24.67           N  
ATOM    512  H   LYS A  32     -15.655  -1.539 -29.771  1.00 24.67           H  
ATOM    513  HA  LYS A  32     -17.615  -2.941 -31.398  1.00 24.67           H  
ATOM    514 1HB  LYS A  32     -18.101  -0.560 -31.985  1.00 24.67           H  
ATOM    515 2HB  LYS A  32     -16.430  -0.354 -32.486  1.00 24.67           H  
ATOM    516 1HG  LYS A  32     -16.726  -1.945 -34.304  1.00 24.67           H  
ATOM    517 2HG  LYS A  32     -18.366  -2.317 -33.757  1.00 24.67           H  
ATOM    518 1HD  LYS A  32     -19.013   0.046 -34.167  1.00 24.67           H  
ATOM    519 2HD  LYS A  32     -17.369   0.394 -34.724  1.00 24.67           H  
ATOM    520 1HE  LYS A  32     -17.633  -1.277 -36.530  1.00 24.67           H  
ATOM    521 2HE  LYS A  32     -19.287  -1.599 -35.979  1.00 24.67           H  
ATOM    522 1HZ  LYS A  32     -19.247  -0.063 -37.809  1.00 24.67           H  
ATOM    523 2HZ  LYS A  32     -19.829   0.688 -36.461  1.00 24.67           H  
ATOM    524 3HZ  LYS A  32     -18.291   0.989 -36.973  1.00 24.67           H  
ATOM    525  N   LYS A  33     -15.840  -4.033 -32.714  1.00 24.10           N  
ATOM    526  CA  LYS A  33     -14.808  -4.739 -33.464  1.00 24.10           C  
ATOM    527  C   LYS A  33     -15.462  -5.430 -34.657  1.00 24.10           C  
ATOM    528  O   LYS A  33     -16.457  -6.137 -34.512  1.00 24.10           O  
ATOM    529  CB  LYS A  33     -14.054  -5.736 -32.582  1.00 24.10           C  
ATOM    530  CG  LYS A  33     -12.877  -6.433 -33.264  1.00 24.10           C  
ATOM    531  CD  LYS A  33     -12.106  -7.317 -32.271  1.00 24.10           C  
ATOM    532  CE  LYS A  33     -10.982  -8.078 -32.955  1.00 24.10           C  
ATOM    533  NZ  LYS A  33     -10.206  -8.932 -32.004  1.00 24.10           N  
ATOM    534  H   LYS A  33     -16.786  -4.384 -32.736  1.00 24.10           H  
ATOM    535  HA  LYS A  33     -14.092  -4.012 -33.851  1.00 24.10           H  
ATOM    536 1HB  LYS A  33     -13.668  -5.219 -31.701  1.00 24.10           H  
ATOM    537 2HB  LYS A  33     -14.737  -6.503 -32.231  1.00 24.10           H  
ATOM    538 1HG  LYS A  33     -13.233  -7.029 -34.099  1.00 24.10           H  
ATOM    539 2HG  LYS A  33     -12.198  -5.677 -33.657  1.00 24.10           H  
ATOM    540 1HD  LYS A  33     -11.680  -6.689 -31.487  1.00 24.10           H  
ATOM    541 2HD  LYS A  33     -12.787  -8.026 -31.809  1.00 24.10           H  
ATOM    542 1HE  LYS A  33     -11.413  -8.711 -33.719  1.00 24.10           H  
ATOM    543 2HE  LYS A  33     -10.305  -7.367 -33.425  1.00 24.10           H  
ATOM    544 1HZ  LYS A  33      -9.479  -9.420 -32.514  1.00 24.10           H  
ATOM    545 2HZ  LYS A  33      -9.787  -8.354 -31.290  1.00 24.10           H  
ATOM    546 3HZ  LYS A  33     -10.822  -9.605 -31.574  1.00 24.10           H  
ATOM    547  N   LYS A  34     -14.906  -5.203 -35.840  1.00 22.61           N  
ATOM    548  CA  LYS A  34     -15.427  -5.782 -37.073  1.00 22.61           C  
ATOM    549  C   LYS A  34     -15.396  -7.310 -37.038  1.00 22.61           C  
ATOM    550  O   LYS A  34     -14.376  -7.912 -36.688  1.00 22.61           O  
ATOM    551  CB  LYS A  34     -14.652  -5.236 -38.276  1.00 22.61           C  
ATOM    552  CG  LYS A  34     -15.180  -5.670 -39.639  1.00 22.61           C  
ATOM    553  CD  LYS A  34     -14.404  -5.004 -40.771  1.00 22.61           C  
ATOM    554  CE  LYS A  34     -14.932  -5.434 -42.135  1.00 22.61           C  
ATOM    555  NZ  LYS A  34     -14.195  -4.774 -43.249  1.00 22.61           N  
ATOM    556  H   LYS A  34     -14.098  -4.602 -35.884  1.00 22.61           H  
ATOM    557  HA  LYS A  34     -16.469  -5.478 -37.178  1.00 22.61           H  
ATOM    558 1HB  LYS A  34     -14.664  -4.145 -38.247  1.00 22.61           H  
ATOM    559 2HB  LYS A  34     -13.613  -5.550 -38.210  1.00 22.61           H  
ATOM    560 1HG  LYS A  34     -15.083  -6.737 -39.742  1.00 22.61           H  
ATOM    561 2HG  LYS A  34     -16.233  -5.406 -39.725  1.00 22.61           H  
ATOM    562 1HD  LYS A  34     -14.486  -3.920 -40.682  1.00 22.61           H  
ATOM    563 2HD  LYS A  34     -13.351  -5.280 -40.696  1.00 22.61           H  
ATOM    564 1HE  LYS A  34     -14.828  -6.512 -42.233  1.00 22.61           H  
ATOM    565 2HE  LYS A  34     -15.987  -5.172 -42.207  1.00 22.61           H  
ATOM    566 1HZ  LYS A  34     -14.573  -5.084 -44.133  1.00 22.61           H  
ATOM    567 2HZ  LYS A  34     -14.296  -3.771 -43.172  1.00 22.61           H  
ATOM    568 3HZ  LYS A  34     -13.217  -5.018 -43.198  1.00 22.61           H  
ATOM    569  N   LYS A  35     -16.498  -7.936 -37.461  1.00 20.72           N  
ATOM    570  CA  LYS A  35     -16.608  -9.396 -37.488  1.00 20.72           C  
ATOM    571  C   LYS A  35     -15.419 -10.075 -38.150  1.00 20.72           C  
ATOM    572  O   LYS A  35     -14.947 -11.105 -37.677  1.00 20.72           O  
ATOM    573  CB  LYS A  35     -17.889  -9.817 -38.198  1.00 20.72           C  
ATOM    574  CG  LYS A  35     -18.080 -11.320 -38.288  1.00 20.72           C  
ATOM    575  CD  LYS A  35     -19.414 -11.680 -38.934  1.00 20.72           C  
ATOM    576  CE  LYS A  35     -19.526 -13.179 -39.120  1.00 20.72           C  
ATOM    577  NZ  LYS A  35     -20.824 -13.582 -39.707  1.00 20.72           N  
ATOM    578  H   LYS A  35     -17.296  -7.380 -37.738  1.00 20.72           H  
ATOM    579  HA  LYS A  35     -16.658  -9.752 -36.464  1.00 20.72           H  
ATOM    580 1HB  LYS A  35     -18.750  -9.402 -37.673  1.00 20.72           H  
ATOM    581 2HB  LYS A  35     -17.896  -9.419 -39.211  1.00 20.72           H  
ATOM    582 1HG  LYS A  35     -17.273 -11.753 -38.887  1.00 20.72           H  
ATOM    583 2HG  LYS A  35     -18.033 -11.756 -37.290  1.00 20.72           H  
ATOM    584 1HD  LYS A  35     -20.235 -11.333 -38.306  1.00 20.72           H  
ATOM    585 2HD  LYS A  35     -19.489 -11.199 -39.907  1.00 20.72           H  
ATOM    586 1HE  LYS A  35     -18.731 -13.500 -39.787  1.00 20.72           H  
ATOM    587 2HE  LYS A  35     -19.400 -13.673 -38.157  1.00 20.72           H  
ATOM    588 1HZ  LYS A  35     -20.832 -14.589 -39.817  1.00 20.72           H  
ATOM    589 2HZ  LYS A  35     -21.574 -13.302 -39.095  1.00 20.72           H  
ATOM    590 3HZ  LYS A  35     -20.938 -13.143 -40.606  1.00 20.72           H  
ATOM    591  N   ALA A  36     -14.930  -9.501 -39.242  1.00 18.99           N  
ATOM    592  CA  ALA A  36     -13.806 -10.083 -39.963  1.00 18.99           C  
ATOM    593  C   ALA A  36     -12.564 -10.203 -39.083  1.00 18.99           C  
ATOM    594  O   ALA A  36     -11.797 -11.159 -39.215  1.00 18.99           O  
ATOM    595  CB  ALA A  36     -13.479  -9.221 -41.169  1.00 18.99           C  
ATOM    596  H   ALA A  36     -15.355  -8.656 -39.579  1.00 18.99           H  
ATOM    597  HA  ALA A  36     -14.093 -11.080 -40.291  1.00 18.99           H  
ATOM    598 1HB  ALA A  36     -12.656  -9.672 -41.722  1.00 18.99           H  
ATOM    599 2HB  ALA A  36     -14.355  -9.151 -41.813  1.00 18.99           H  
ATOM    600 3HB  ALA A  36     -13.191  -8.228 -40.834  1.00 18.99           H  
ATOM    601  N   ARG A  37     -12.355  -9.239 -38.182  1.00 17.82           N  
ATOM    602  CA  ARG A  37     -11.186  -9.222 -37.316  1.00 17.82           C  
ATOM    603  C   ARG A  37     -11.381 -10.215 -36.188  1.00 17.82           C  
ATOM    604  O   ARG A  37     -10.428 -10.765 -35.638  1.00 17.82           O  
ATOM    605  CB  ARG A  37     -10.955  -7.834 -36.746  1.00 17.82           C  
ATOM    606  CG  ARG A  37     -10.541  -6.793 -37.771  1.00 17.82           C  
ATOM    607  CD  ARG A  37     -10.381  -5.444 -37.158  1.00 17.82           C  
ATOM    608  NE  ARG A  37      -9.987  -4.443 -38.142  1.00 17.82           N  
ATOM    609  CZ  ARG A  37      -9.859  -3.124 -37.892  1.00 17.82           C  
ATOM    610  NH1 ARG A  37     -10.097  -2.652 -36.688  1.00 17.82           N  
ATOM    611  NH2 ARG A  37      -9.494  -2.302 -38.860  1.00 17.82           N  
ATOM    612  H   ARG A  37     -13.054  -8.511 -38.055  1.00 17.82           H  
ATOM    613  HA  ARG A  37     -10.309  -9.521 -37.897  1.00 17.82           H  
ATOM    614 1HB  ARG A  37     -11.867  -7.482 -36.262  1.00 17.82           H  
ATOM    615 2HB  ARG A  37     -10.176  -7.878 -35.992  1.00 17.82           H  
ATOM    616 1HG  ARG A  37      -9.594  -7.085 -38.223  1.00 17.82           H  
ATOM    617 2HG  ARG A  37     -11.309  -6.730 -38.545  1.00 17.82           H  
ATOM    618 1HD  ARG A  37     -11.328  -5.134 -36.714  1.00 17.82           H  
ATOM    619 2HD  ARG A  37      -9.615  -5.485 -36.385  1.00 17.82           H  
ATOM    620  HE  ARG A  37      -9.791  -4.763 -39.081  1.00 17.82           H  
ATOM    621 1HH1 ARG A  37     -10.373  -3.277 -35.945  1.00 17.82           H  
ATOM    622 2HH1 ARG A  37      -9.998  -1.663 -36.506  1.00 17.82           H  
ATOM    623 1HH2 ARG A  37      -9.309  -2.661 -39.787  1.00 17.82           H  
ATOM    624 2HH2 ARG A  37      -9.398  -1.314 -38.674  1.00 17.82           H  
ATOM    625  N   ILE A  38     -12.641 -10.412 -35.819  1.00 17.41           N  
ATOM    626  CA  ILE A  38     -12.980 -11.359 -34.773  1.00 17.41           C  
ATOM    627  C   ILE A  38     -12.735 -12.784 -35.270  1.00 17.41           C  
ATOM    628  O   ILE A  38     -12.145 -13.603 -34.560  1.00 17.41           O  
ATOM    629  CB  ILE A  38     -14.442 -11.177 -34.325  1.00 17.41           C  
ATOM    630  CG1 ILE A  38     -14.578  -9.818 -33.643  1.00 17.41           C  
ATOM    631  CG2 ILE A  38     -14.848 -12.296 -33.401  1.00 17.41           C  
ATOM    632  CD1 ILE A  38     -15.988  -9.370 -33.386  1.00 17.41           C  
ATOM    633  H   ILE A  38     -13.376  -9.877 -36.281  1.00 17.41           H  
ATOM    634  HA  ILE A  38     -12.338 -11.180 -33.918  1.00 17.41           H  
ATOM    635  HB  ILE A  38     -15.090 -11.179 -35.188  1.00 17.41           H  
ATOM    636 1HG1 ILE A  38     -14.055  -9.857 -32.697  1.00 17.41           H  
ATOM    637 2HG1 ILE A  38     -14.107  -9.080 -34.277  1.00 17.41           H  
ATOM    638 1HG2 ILE A  38     -15.883 -12.157 -33.095  1.00 17.41           H  
ATOM    639 2HG2 ILE A  38     -14.749 -13.248 -33.923  1.00 17.41           H  
ATOM    640 3HG2 ILE A  38     -14.205 -12.294 -32.522  1.00 17.41           H  
ATOM    641 1HD1 ILE A  38     -15.975  -8.395 -32.906  1.00 17.41           H  
ATOM    642 2HD1 ILE A  38     -16.529  -9.292 -34.312  1.00 17.41           H  
ATOM    643 3HD1 ILE A  38     -16.482 -10.083 -32.737  1.00 17.41           H  
ATOM    644  N   GLU A  39     -13.193 -13.078 -36.491  1.00 17.82           N  
ATOM    645  CA  GLU A  39     -13.012 -14.399 -37.082  1.00 17.82           C  
ATOM    646  C   GLU A  39     -11.568 -14.759 -37.484  1.00 17.82           C  
ATOM    647  O   GLU A  39     -11.173 -15.919 -37.330  1.00 17.82           O  
ATOM    648  CB  GLU A  39     -13.931 -14.587 -38.294  1.00 17.82           C  
ATOM    649  CG  GLU A  39     -15.422 -14.686 -37.952  1.00 17.82           C  
ATOM    650  CD  GLU A  39     -16.297 -14.980 -39.157  1.00 17.82           C  
ATOM    651  OE1 GLU A  39     -15.850 -14.785 -40.264  1.00 17.82           O  
ATOM    652  OE2 GLU A  39     -17.418 -15.413 -38.964  1.00 17.82           O  
ATOM    653  H   GLU A  39     -13.690 -12.354 -37.014  1.00 17.82           H  
ATOM    654  HA  GLU A  39     -13.321 -15.127 -36.332  1.00 17.82           H  
ATOM    655 1HB  GLU A  39     -13.802 -13.738 -38.971  1.00 17.82           H  
ATOM    656 2HB  GLU A  39     -13.641 -15.486 -38.835  1.00 17.82           H  
ATOM    657 1HG  GLU A  39     -15.562 -15.470 -37.209  1.00 17.82           H  
ATOM    658 2HG  GLU A  39     -15.734 -13.740 -37.505  1.00 17.82           H  
ATOM    659  N   GLU A  40     -10.787 -13.795 -37.995  1.00 18.99           N  
ATOM    660  CA  GLU A  40      -9.428 -14.106 -38.444  1.00 18.99           C  
ATOM    661  C   GLU A  40      -8.450 -12.945 -38.239  1.00 18.99           C  
ATOM    662  O   GLU A  40      -7.589 -13.022 -37.361  1.00 18.99           O  
ATOM    663  OXT GLU A  40      -8.284 -12.149 -39.163  1.00 18.99           O  
ATOM    664  CB  GLU A  40      -9.456 -14.513 -39.927  1.00 18.99           C  
ATOM    665  CG  GLU A  40      -8.102 -14.933 -40.516  1.00 18.99           C  
ATOM    666  CD  GLU A  40      -8.195 -15.423 -41.956  1.00 18.99           C  
ATOM    667  OE1 GLU A  40      -9.282 -15.473 -42.484  1.00 18.99           O  
ATOM    668  OE2 GLU A  40      -7.173 -15.746 -42.517  1.00 18.99           O  
ATOM    669  H   GLU A  40     -11.150 -12.850 -38.124  1.00 18.99           H  
ATOM    670  HA  GLU A  40      -9.063 -14.949 -37.861  1.00 18.99           H  
ATOM    671 1HB  GLU A  40     -10.149 -15.346 -40.059  1.00 18.99           H  
ATOM    672 2HB  GLU A  40      -9.835 -13.681 -40.521  1.00 18.99           H  
ATOM    673 1HG  GLU A  40      -7.425 -14.081 -40.480  1.00 18.99           H  
ATOM    674 2HG  GLU A  40      -7.681 -15.724 -39.897  1.00 18.99           H  
TER     675
ENDMDL

REMARK ID 490845 MODEL 2 2023-02-25_00000178_2_19
PFRMAT TS
TARGET 2023-02-25_00000178_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   GLN A   1      -0.020  -0.447  -0.724  1.00  4.33           N  
ATOM      2  CA  GLN A   1       1.181   0.035  -1.399  1.00  4.33           C  
ATOM      3  C   GLN A   1       1.648   1.386  -0.874  1.00  4.33           C  
ATOM      4  O   GLN A   1       0.852   2.199  -0.383  1.00  4.33           O  
ATOM      5  CB  GLN A   1       0.949   0.135  -2.910  1.00  4.33           C  
ATOM      6  CG  GLN A   1       0.644  -1.185  -3.602  1.00  4.33           C  
ATOM      7  CD  GLN A   1       1.821  -2.156  -3.548  1.00  4.33           C  
ATOM      8  OE1 GLN A   1       2.923  -1.834  -4.011  1.00  4.33           O  
ATOM      9  NE2 GLN A   1       1.597  -3.342  -2.994  1.00  4.33           N  
ATOM     10 1H   GLN A   1       0.221  -1.238  -0.145  1.00  4.33           H  
ATOM     11 2H   GLN A   1      -0.404   0.285  -0.145  1.00  4.33           H  
ATOM     12 3H   GLN A   1      -0.705  -0.730  -1.409  1.00  4.33           H  
ATOM     13  HA  GLN A   1       1.981  -0.684  -1.221  1.00  4.33           H  
ATOM     14 1HB  GLN A   1       0.114   0.809  -3.103  1.00  4.33           H  
ATOM     15 2HB  GLN A   1       1.829   0.565  -3.385  1.00  4.33           H  
ATOM     16 1HG  GLN A   1      -0.207  -1.653  -3.108  1.00  4.33           H  
ATOM     17 2HG  GLN A   1       0.408  -0.991  -4.649  1.00  4.33           H  
ATOM     18 1HE2 GLN A   1       2.334  -4.017  -2.937  1.00  4.33           H  
ATOM     19 2HE2 GLN A   1       0.690  -3.563  -2.634  1.00  4.33           H  
ATOM     20  N   ALA A   2       2.948   1.643  -1.029  1.00  5.05           N  
ATOM     21  CA  ALA A   2       3.549   2.892  -0.566  1.00  5.05           C  
ATOM     22  C   ALA A   2       2.919   4.111  -1.217  1.00  5.05           C  
ATOM     23  O   ALA A   2       2.765   5.139  -0.563  1.00  5.05           O  
ATOM     24  CB  ALA A   2       5.037   2.898  -0.846  1.00  5.05           C  
ATOM     25  H   ALA A   2       3.548   0.944  -1.452  1.00  5.05           H  
ATOM     26  HA  ALA A   2       3.394   2.963   0.507  1.00  5.05           H  
ATOM     27 1HB  ALA A   2       5.472   3.824  -0.466  1.00  5.05           H  
ATOM     28 2HB  ALA A   2       5.506   2.048  -0.352  1.00  5.05           H  
ATOM     29 3HB  ALA A   2       5.207   2.834  -1.919  1.00  5.05           H  
ATOM     30  N   LYS A   3       2.539   3.992  -2.489  1.00  6.22           N  
ATOM     31  CA  LYS A   3       1.944   5.109  -3.208  1.00  6.22           C  
ATOM     32  C   LYS A   3       0.701   5.621  -2.485  1.00  6.22           C  
ATOM     33  O   LYS A   3       0.568   6.817  -2.227  1.00  6.22           O  
ATOM     34  CB  LYS A   3       1.609   4.679  -4.634  1.00  6.22           C  
ATOM     35  CG  LYS A   3       0.994   5.755  -5.491  1.00  6.22           C  
ATOM     36  CD  LYS A   3       0.750   5.262  -6.914  1.00  6.22           C  
ATOM     37  CE  LYS A   3       0.089   6.331  -7.775  1.00  6.22           C  
ATOM     38  NZ  LYS A   3      -0.157   5.851  -9.166  1.00  6.22           N  
ATOM     39  H   LYS A   3       2.684   3.115  -2.965  1.00  6.22           H  
ATOM     40  HA  LYS A   3       2.670   5.918  -3.253  1.00  6.22           H  
ATOM     41 1HB  LYS A   3       2.517   4.336  -5.130  1.00  6.22           H  
ATOM     42 2HB  LYS A   3       0.916   3.838  -4.606  1.00  6.22           H  
ATOM     43 1HG  LYS A   3       0.039   6.024  -5.054  1.00  6.22           H  
ATOM     44 2HG  LYS A   3       1.635   6.636  -5.508  1.00  6.22           H  
ATOM     45 1HD  LYS A   3       1.701   4.979  -7.368  1.00  6.22           H  
ATOM     46 2HD  LYS A   3       0.106   4.383  -6.886  1.00  6.22           H  
ATOM     47 1HE  LYS A   3      -0.861   6.614  -7.324  1.00  6.22           H  
ATOM     48 2HE  LYS A   3       0.736   7.207  -7.813  1.00  6.22           H  
ATOM     49 1HZ  LYS A   3      -0.594   6.585  -9.705  1.00  6.22           H  
ATOM     50 2HZ  LYS A   3       0.722   5.596  -9.595  1.00  6.22           H  
ATOM     51 3HZ  LYS A   3      -0.765   5.045  -9.141  1.00  6.22           H  
ATOM     52  N   LYS A   4      -0.192   4.710  -2.116  1.00  8.03           N  
ATOM     53  CA  LYS A   4      -1.399   5.091  -1.403  1.00  8.03           C  
ATOM     54  C   LYS A   4      -1.019   5.731  -0.073  1.00  8.03           C  
ATOM     55  O   LYS A   4      -1.547   6.776   0.306  1.00  8.03           O  
ATOM     56  CB  LYS A   4      -2.308   3.874  -1.209  1.00  8.03           C  
ATOM     57  CG  LYS A   4      -3.661   4.145  -0.512  1.00  8.03           C  
ATOM     58  CD  LYS A   4      -4.518   2.870  -0.508  1.00  8.03           C  
ATOM     59  CE  LYS A   4      -5.914   3.075   0.104  1.00  8.03           C  
ATOM     60  NZ  LYS A   4      -5.882   3.236   1.591  1.00  8.03           N  
ATOM     61  H   LYS A   4      -0.025   3.738  -2.326  1.00  8.03           H  
ATOM     62  HA  LYS A   4      -1.934   5.834  -1.995  1.00  8.03           H  
ATOM     63 1HB  LYS A   4      -2.520   3.426  -2.178  1.00  8.03           H  
ATOM     64 2HB  LYS A   4      -1.778   3.129  -0.614  1.00  8.03           H  
ATOM     65 1HG  LYS A   4      -3.489   4.470   0.520  1.00  8.03           H  
ATOM     66 2HG  LYS A   4      -4.197   4.936  -1.034  1.00  8.03           H  
ATOM     67 1HD  LYS A   4      -4.638   2.518  -1.533  1.00  8.03           H  
ATOM     68 2HD  LYS A   4      -4.001   2.100   0.061  1.00  8.03           H  
ATOM     69 1HE  LYS A   4      -6.369   3.964  -0.333  1.00  8.03           H  
ATOM     70 2HE  LYS A   4      -6.526   2.208  -0.138  1.00  8.03           H  
ATOM     71 1HZ  LYS A   4      -6.823   3.362   1.934  1.00  8.03           H  
ATOM     72 2HZ  LYS A   4      -5.477   2.423   2.020  1.00  8.03           H  
ATOM     73 3HZ  LYS A   4      -5.339   4.064   1.860  1.00  8.03           H  
ATOM     74  N   ARG A   5      -0.036   5.146   0.617  1.00 10.59           N  
ATOM     75  CA  ARG A   5       0.370   5.678   1.915  1.00 10.59           C  
ATOM     76  C   ARG A   5       0.895   7.120   1.844  1.00 10.59           C  
ATOM     77  O   ARG A   5       0.671   7.902   2.772  1.00 10.59           O  
ATOM     78  CB  ARG A   5       1.443   4.796   2.547  1.00 10.59           C  
ATOM     79  CG  ARG A   5       0.955   3.441   3.031  1.00 10.59           C  
ATOM     80  CD  ARG A   5       2.070   2.614   3.569  1.00 10.59           C  
ATOM     81  NE  ARG A   5       1.606   1.327   4.066  1.00 10.59           N  
ATOM     82  CZ  ARG A   5       2.412   0.305   4.420  1.00 10.59           C  
ATOM     83  NH1 ARG A   5       3.718   0.429   4.319  1.00 10.59           N  
ATOM     84  NH2 ARG A   5       1.889  -0.823   4.870  1.00 10.59           N  
ATOM     85  H   ARG A   5       0.400   4.295   0.256  1.00 10.59           H  
ATOM     86  HA  ARG A   5      -0.504   5.668   2.566  1.00 10.59           H  
ATOM     87 1HB  ARG A   5       2.238   4.628   1.837  1.00 10.59           H  
ATOM     88 2HB  ARG A   5       1.876   5.315   3.400  1.00 10.59           H  
ATOM     89 1HG  ARG A   5       0.212   3.578   3.814  1.00 10.59           H  
ATOM     90 2HG  ARG A   5       0.507   2.909   2.189  1.00 10.59           H  
ATOM     91 1HD  ARG A   5       2.798   2.430   2.782  1.00 10.59           H  
ATOM     92 2HD  ARG A   5       2.552   3.143   4.390  1.00 10.59           H  
ATOM     93  HE  ARG A   5       0.608   1.193   4.160  1.00 10.59           H  
ATOM     94 1HH1 ARG A   5       4.118   1.290   3.974  1.00 10.59           H  
ATOM     95 2HH1 ARG A   5       4.320  -0.336   4.585  1.00 10.59           H  
ATOM     96 1HH2 ARG A   5       0.886  -0.919   4.950  1.00 10.59           H  
ATOM     97 2HH2 ARG A   5       2.492  -1.587   5.135  1.00 10.59           H  
ATOM     98  N   VAL A   6       1.573   7.491   0.752  1.00 13.91           N  
ATOM     99  CA  VAL A   6       2.099   8.855   0.665  1.00 13.91           C  
ATOM    100  C   VAL A   6       1.141   9.844  -0.025  1.00 13.91           C  
ATOM    101  O   VAL A   6       1.321  11.056   0.102  1.00 13.91           O  
ATOM    102  CB  VAL A   6       3.465   8.877  -0.062  1.00 13.91           C  
ATOM    103  CG1 VAL A   6       4.454   7.984   0.670  1.00 13.91           C  
ATOM    104  CG2 VAL A   6       3.294   8.437  -1.488  1.00 13.91           C  
ATOM    105  H   VAL A   6       1.761   6.804   0.018  1.00 13.91           H  
ATOM    106  HA  VAL A   6       2.270   9.208   1.681  1.00 13.91           H  
ATOM    107  HB  VAL A   6       3.861   9.888  -0.043  1.00 13.91           H  
ATOM    108 1HG1 VAL A   6       5.420   8.017   0.166  1.00 13.91           H  
ATOM    109 2HG1 VAL A   6       4.566   8.334   1.695  1.00 13.91           H  
ATOM    110 3HG1 VAL A   6       4.082   6.960   0.673  1.00 13.91           H  
ATOM    111 1HG2 VAL A   6       4.254   8.460  -1.997  1.00 13.91           H  
ATOM    112 2HG2 VAL A   6       2.906   7.438  -1.494  1.00 13.91           H  
ATOM    113 3HG2 VAL A   6       2.605   9.099  -1.991  1.00 13.91           H  
ATOM    114  N   LEU A   7       0.125   9.348  -0.737  1.00 17.69           N  
ATOM    115  CA  LEU A   7      -0.842  10.219  -1.408  1.00 17.69           C  
ATOM    116  C   LEU A   7      -2.185  10.390  -0.687  1.00 17.69           C  
ATOM    117  O   LEU A   7      -2.794  11.471  -0.715  1.00 17.69           O  
ATOM    118  CB  LEU A   7      -1.122   9.681  -2.804  1.00 17.69           C  
ATOM    119  CG  LEU A   7       0.017   9.642  -3.760  1.00 17.69           C  
ATOM    120  CD1 LEU A   7      -0.490   9.062  -5.043  1.00 17.69           C  
ATOM    121  CD2 LEU A   7       0.584  11.032  -3.943  1.00 17.69           C  
ATOM    122  H   LEU A   7       0.050   8.337  -0.858  1.00 17.69           H  
ATOM    123  HA  LEU A   7      -0.388  11.204  -1.506  1.00 17.69           H  
ATOM    124 1HB  LEU A   7      -1.426   8.644  -2.678  1.00 17.69           H  
ATOM    125 2HB  LEU A   7      -1.941  10.209  -3.256  1.00 17.69           H  
ATOM    126  HG  LEU A   7       0.786   8.988  -3.384  1.00 17.69           H  
ATOM    127 1HD1 LEU A   7       0.323   8.999  -5.762  1.00 17.69           H  
ATOM    128 2HD1 LEU A   7      -0.890   8.076  -4.848  1.00 17.69           H  
ATOM    129 3HD1 LEU A   7      -1.282   9.701  -5.439  1.00 17.69           H  
ATOM    130 1HD2 LEU A   7       1.414  10.991  -4.646  1.00 17.69           H  
ATOM    131 2HD2 LEU A   7      -0.184  11.690  -4.331  1.00 17.69           H  
ATOM    132 3HD2 LEU A   7       0.938  11.409  -2.981  1.00 17.69           H  
ATOM    133  N   GLU A   8      -2.661   9.331  -0.036  1.00 21.39           N  
ATOM    134  CA  GLU A   8      -3.970   9.350   0.606  1.00 21.39           C  
ATOM    135  C   GLU A   8      -4.208  10.525   1.562  1.00 21.39           C  
ATOM    136  O   GLU A   8      -5.246  11.175   1.431  1.00 21.39           O  
ATOM    137  CB  GLU A   8      -4.270   8.009   1.286  1.00 21.39           C  
ATOM    138  CG  GLU A   8      -5.630   7.916   1.920  1.00 21.39           C  
ATOM    139  CD  GLU A   8      -5.887   6.550   2.487  1.00 21.39           C  
ATOM    140  OE1 GLU A   8      -4.983   5.738   2.450  1.00 21.39           O  
ATOM    141  OE2 GLU A   8      -6.982   6.298   2.935  1.00 21.39           O  
ATOM    142  H   GLU A   8      -2.131   8.463  -0.007  1.00 21.39           H  
ATOM    143  HA  GLU A   8      -4.714   9.448  -0.183  1.00 21.39           H  
ATOM    144 1HB  GLU A   8      -4.219   7.220   0.537  1.00 21.39           H  
ATOM    145 2HB  GLU A   8      -3.541   7.763   2.034  1.00 21.39           H  
ATOM    146 1HG  GLU A   8      -5.700   8.655   2.720  1.00 21.39           H  
ATOM    147 2HG  GLU A   8      -6.387   8.150   1.173  1.00 21.39           H  
ATOM    148  N   PRO A   9      -3.278  10.885   2.488  1.00 23.34           N  
ATOM    149  CA  PRO A   9      -3.429  11.957   3.464  1.00 23.34           C  
ATOM    150  C   PRO A   9      -3.683  13.319   2.830  1.00 23.34           C  
ATOM    151  O   PRO A   9      -4.126  14.247   3.510  1.00 23.34           O  
ATOM    152  CB  PRO A   9      -2.076  11.964   4.195  1.00 23.34           C  
ATOM    153  CG  PRO A   9      -1.524  10.576   3.998  1.00 23.34           C  
ATOM    154  CD  PRO A   9      -1.945  10.200   2.608  1.00 23.34           C  
ATOM    155  HA  PRO A   9      -4.244  11.697   4.154  1.00 23.34           H  
ATOM    156 1HB  PRO A   9      -1.429  12.743   3.762  1.00 23.34           H  
ATOM    157 2HB  PRO A   9      -2.221  12.223   5.252  1.00 23.34           H  
ATOM    158 1HG  PRO A   9      -0.426  10.574   4.111  1.00 23.34           H  
ATOM    159 2HG  PRO A   9      -1.924   9.891   4.759  1.00 23.34           H  
ATOM    160 1HD  PRO A   9      -1.217  10.632   1.909  1.00 23.34           H  
ATOM    161 2HD  PRO A   9      -1.985   9.124   2.543  1.00 23.34           H  
ATOM    162  N   PHE A  10      -3.358  13.463   1.544  1.00 22.53           N  
ATOM    163  CA  PHE A  10      -3.512  14.730   0.868  1.00 22.53           C  
ATOM    164  C   PHE A  10      -4.673  14.717  -0.120  1.00 22.53           C  
ATOM    165  O   PHE A  10      -4.892  15.691  -0.843  1.00 22.53           O  
ATOM    166  CB  PHE A  10      -2.217  14.997   0.143  1.00 22.53           C  
ATOM    167  CG  PHE A  10      -1.091  14.970   1.075  1.00 22.53           C  
ATOM    168  CD1 PHE A  10      -0.267  13.862   1.085  1.00 22.53           C  
ATOM    169  CD2 PHE A  10      -0.851  15.994   1.964  1.00 22.53           C  
ATOM    170  CE1 PHE A  10       0.783  13.775   1.960  1.00 22.53           C  
ATOM    171  CE2 PHE A  10       0.205  15.916   2.850  1.00 22.53           C  
ATOM    172  CZ  PHE A  10       1.024  14.801   2.847  1.00 22.53           C  
ATOM    173  H   PHE A  10      -3.017  12.682   0.985  1.00 22.53           H  
ATOM    174  HA  PHE A  10      -3.690  15.509   1.610  1.00 22.53           H  
ATOM    175 1HB  PHE A  10      -2.057  14.209  -0.583  1.00 22.53           H  
ATOM    176 2HB  PHE A  10      -2.244  15.953  -0.374  1.00 22.53           H  
ATOM    177  HD1 PHE A  10      -0.463  13.044   0.385  1.00 22.53           H  
ATOM    178  HD2 PHE A  10      -1.506  16.867   1.967  1.00 22.53           H  
ATOM    179  HE1 PHE A  10       1.424  12.890   1.951  1.00 22.53           H  
ATOM    180  HE2 PHE A  10       0.391  16.728   3.552  1.00 22.53           H  
ATOM    181  HZ  PHE A  10       1.858  14.733   3.542  1.00 22.53           H  
ATOM    182  N   GLY A  11      -5.411  13.601  -0.172  1.00 20.08           N  
ATOM    183  CA  GLY A  11      -6.523  13.470  -1.107  1.00 20.08           C  
ATOM    184  C   GLY A  11      -6.051  13.296  -2.552  1.00 20.08           C  
ATOM    185  O   GLY A  11      -6.760  13.660  -3.487  1.00 20.08           O  
ATOM    186  H   GLY A  11      -5.212  12.824   0.457  1.00 20.08           H  
ATOM    187 1HA  GLY A  11      -7.131  12.614  -0.814  1.00 20.08           H  
ATOM    188 2HA  GLY A  11      -7.158  14.351  -1.035  1.00 20.08           H  
ATOM    189  N   LEU A  12      -4.851  12.745  -2.738  1.00 16.70           N  
ATOM    190  CA  LEU A  12      -4.269  12.606  -4.069  1.00 16.70           C  
ATOM    191  C   LEU A  12      -4.427  11.228  -4.723  1.00 16.70           C  
ATOM    192  O   LEU A  12      -3.790  10.942  -5.739  1.00 16.70           O  
ATOM    193  CB  LEU A  12      -2.803  12.991  -3.975  1.00 16.70           C  
ATOM    194  CG  LEU A  12      -2.547  14.411  -3.544  1.00 16.70           C  
ATOM    195  CD1 LEU A  12      -1.053  14.609  -3.372  1.00 16.70           C  
ATOM    196  CD2 LEU A  12      -3.122  15.357  -4.564  1.00 16.70           C  
ATOM    197  H   LEU A  12      -4.300  12.432  -1.939  1.00 16.70           H  
ATOM    198  HA  LEU A  12      -4.760  13.331  -4.717  1.00 16.70           H  
ATOM    199 1HB  LEU A  12      -2.339  12.371  -3.233  1.00 16.70           H  
ATOM    200 2HB  LEU A  12      -2.323  12.824  -4.936  1.00 16.70           H  
ATOM    201  HG  LEU A  12      -3.032  14.595  -2.600  1.00 16.70           H  
ATOM    202 1HD1 LEU A  12      -0.855  15.631  -3.049  1.00 16.70           H  
ATOM    203 2HD1 LEU A  12      -0.677  13.911  -2.621  1.00 16.70           H  
ATOM    204 3HD1 LEU A  12      -0.553  14.425  -4.321  1.00 16.70           H  
ATOM    205 1HD2 LEU A  12      -2.943  16.385  -4.248  1.00 16.70           H  
ATOM    206 2HD2 LEU A  12      -2.646  15.184  -5.528  1.00 16.70           H  
ATOM    207 3HD2 LEU A  12      -4.198  15.185  -4.651  1.00 16.70           H  
ATOM    208  N   VAL A  13      -5.260  10.369  -4.146  1.00 13.24           N  
ATOM    209  CA  VAL A  13      -5.479   9.041  -4.714  1.00 13.24           C  
ATOM    210  C   VAL A  13      -6.735   9.003  -5.571  1.00 13.24           C  
ATOM    211  O   VAL A  13      -7.841   9.252  -5.092  1.00 13.24           O  
ATOM    212  CB  VAL A  13      -5.596   7.995  -3.595  1.00 13.24           C  
ATOM    213  CG1 VAL A  13      -5.871   6.619  -4.167  1.00 13.24           C  
ATOM    214  CG2 VAL A  13      -4.297   7.978  -2.819  1.00 13.24           C  
ATOM    215  H   VAL A  13      -5.758  10.653  -3.317  1.00 13.24           H  
ATOM    216  HA  VAL A  13      -4.623   8.785  -5.339  1.00 13.24           H  
ATOM    217  HB  VAL A  13      -6.423   8.260  -2.936  1.00 13.24           H  
ATOM    218 1HG1 VAL A  13      -5.948   5.894  -3.357  1.00 13.24           H  
ATOM    219 2HG1 VAL A  13      -6.810   6.636  -4.730  1.00 13.24           H  
ATOM    220 3HG1 VAL A  13      -5.058   6.333  -4.833  1.00 13.24           H  
ATOM    221 1HG2 VAL A  13      -4.353   7.255  -2.008  1.00 13.24           H  
ATOM    222 2HG2 VAL A  13      -3.483   7.709  -3.490  1.00 13.24           H  
ATOM    223 3HG2 VAL A  13      -4.123   8.964  -2.417  1.00 13.24           H  
ATOM    224  N   GLU A  14      -6.553   8.702  -6.851  1.00 10.65           N  
ATOM    225  CA  GLU A  14      -7.655   8.650  -7.803  1.00 10.65           C  
ATOM    226  C   GLU A  14      -8.665   7.577  -7.407  1.00 10.65           C  
ATOM    227  O   GLU A  14      -8.283   6.442  -7.115  1.00 10.65           O  
ATOM    228  CB  GLU A  14      -7.113   8.392  -9.214  1.00 10.65           C  
ATOM    229  CG  GLU A  14      -8.157   8.447 -10.332  1.00 10.65           C  
ATOM    230  CD  GLU A  14      -7.560   8.262 -11.716  1.00 10.65           C  
ATOM    231  OE1 GLU A  14      -6.379   8.018 -11.806  1.00 10.65           O  
ATOM    232  OE2 GLU A  14      -8.283   8.381 -12.680  1.00 10.65           O  
ATOM    233  H   GLU A  14      -5.615   8.515  -7.172  1.00 10.65           H  
ATOM    234  HA  GLU A  14      -8.164   9.614  -7.795  1.00 10.65           H  
ATOM    235 1HB  GLU A  14      -6.339   9.124  -9.443  1.00 10.65           H  
ATOM    236 2HB  GLU A  14      -6.650   7.406  -9.246  1.00 10.65           H  
ATOM    237 1HG  GLU A  14      -8.890   7.660 -10.164  1.00 10.65           H  
ATOM    238 2HG  GLU A  14      -8.676   9.403 -10.285  1.00 10.65           H  
ATOM    239  N   GLU A  15      -9.946   7.924  -7.430  1.00  9.21           N  
ATOM    240  CA  GLU A  15     -10.992   6.964  -7.108  1.00  9.21           C  
ATOM    241  C   GLU A  15     -10.989   5.854  -8.171  1.00  9.21           C  
ATOM    242  O   GLU A  15     -10.899   6.171  -9.355  1.00  9.21           O  
ATOM    243  CB  GLU A  15     -12.358   7.661  -7.073  1.00  9.21           C  
ATOM    244  CG  GLU A  15     -13.517   6.784  -6.614  1.00  9.21           C  
ATOM    245  CD  GLU A  15     -14.828   7.529  -6.526  1.00  9.21           C  
ATOM    246  OE1 GLU A  15     -14.860   8.684  -6.884  1.00  9.21           O  
ATOM    247  OE2 GLU A  15     -15.794   6.949  -6.084  1.00  9.21           O  
ATOM    248  H   GLU A  15     -10.195   8.873  -7.670  1.00  9.21           H  
ATOM    249  HA  GLU A  15     -10.791   6.577  -6.119  1.00  9.21           H  
ATOM    250 1HB  GLU A  15     -12.309   8.524  -6.408  1.00  9.21           H  
ATOM    251 2HB  GLU A  15     -12.597   8.029  -8.069  1.00  9.21           H  
ATOM    252 1HG  GLU A  15     -13.631   5.955  -7.316  1.00  9.21           H  
ATOM    253 2HG  GLU A  15     -13.279   6.368  -5.639  1.00  9.21           H  
ATOM    254  N   PRO A  16     -11.061   4.561  -7.807  1.00  8.91           N  
ATOM    255  CA  PRO A  16     -11.119   3.452  -8.741  1.00  8.91           C  
ATOM    256  C   PRO A  16     -12.262   3.628  -9.723  1.00  8.91           C  
ATOM    257  O   PRO A  16     -13.364   4.023  -9.344  1.00  8.91           O  
ATOM    258  CB  PRO A  16     -11.363   2.253  -7.818  1.00  8.91           C  
ATOM    259  CG  PRO A  16     -10.733   2.659  -6.504  1.00  8.91           C  
ATOM    260  CD  PRO A  16     -11.001   4.150  -6.386  1.00  8.91           C  
ATOM    261  HA  PRO A  16     -10.158   3.368  -9.268  1.00  8.91           H  
ATOM    262 1HB  PRO A  16     -12.442   2.059  -7.738  1.00  8.91           H  
ATOM    263 2HB  PRO A  16     -10.908   1.349  -8.253  1.00  8.91           H  
ATOM    264 1HG  PRO A  16     -11.174   2.080  -5.678  1.00  8.91           H  
ATOM    265 2HG  PRO A  16      -9.657   2.428  -6.515  1.00  8.91           H  
ATOM    266 1HD  PRO A  16     -11.950   4.346  -5.871  1.00  8.91           H  
ATOM    267 2HD  PRO A  16     -10.130   4.591  -5.877  1.00  8.91           H  
ATOM    268  N   VAL A  17     -12.007   3.291 -10.977  1.00  9.73           N  
ATOM    269  CA  VAL A  17     -13.019   3.415 -12.012  1.00  9.73           C  
ATOM    270  C   VAL A  17     -13.797   2.125 -12.182  1.00  9.73           C  
ATOM    271  O   VAL A  17     -13.222   1.061 -12.415  1.00  9.73           O  
ATOM    272  CB  VAL A  17     -12.358   3.808 -13.340  1.00  9.73           C  
ATOM    273  CG1 VAL A  17     -13.404   3.866 -14.452  1.00  9.73           C  
ATOM    274  CG2 VAL A  17     -11.667   5.160 -13.160  1.00  9.73           C  
ATOM    275  H   VAL A  17     -11.084   2.967 -11.224  1.00  9.73           H  
ATOM    276  HA  VAL A  17     -13.712   4.207 -11.723  1.00  9.73           H  
ATOM    277  HB  VAL A  17     -11.622   3.053 -13.617  1.00  9.73           H  
ATOM    278 1HG1 VAL A  17     -12.923   4.141 -15.390  1.00  9.73           H  
ATOM    279 2HG1 VAL A  17     -13.877   2.892 -14.565  1.00  9.73           H  
ATOM    280 3HG1 VAL A  17     -14.159   4.608 -14.201  1.00  9.73           H  
ATOM    281 1HG2 VAL A  17     -11.182   5.452 -14.091  1.00  9.73           H  
ATOM    282 2HG2 VAL A  17     -12.406   5.913 -12.885  1.00  9.73           H  
ATOM    283 3HG2 VAL A  17     -10.916   5.090 -12.368  1.00  9.73           H  
ATOM    284  N   LYS A  18     -15.120   2.214 -12.114  1.00 11.70           N  
ATOM    285  CA  LYS A  18     -15.961   1.023 -12.220  1.00 11.70           C  
ATOM    286  C   LYS A  18     -16.172   0.593 -13.670  1.00 11.70           C  
ATOM    287  O   LYS A  18     -17.284   0.650 -14.191  1.00 11.70           O  
ATOM    288  CB  LYS A  18     -17.304   1.285 -11.545  1.00 11.70           C  
ATOM    289  CG  LYS A  18     -17.202   1.526 -10.038  1.00 11.70           C  
ATOM    290  CD  LYS A  18     -18.565   1.813  -9.422  1.00 11.70           C  
ATOM    291  CE  LYS A  18     -18.456   2.062  -7.922  1.00 11.70           C  
ATOM    292  NZ  LYS A  18     -19.779   2.371  -7.313  1.00 11.70           N  
ATOM    293  H   LYS A  18     -15.544   3.114 -11.948  1.00 11.70           H  
ATOM    294  HA  LYS A  18     -15.462   0.204 -11.700  1.00 11.70           H  
ATOM    295 1HB  LYS A  18     -17.776   2.158 -11.998  1.00 11.70           H  
ATOM    296 2HB  LYS A  18     -17.962   0.433 -11.708  1.00 11.70           H  
ATOM    297 1HG  LYS A  18     -16.775   0.643  -9.561  1.00 11.70           H  
ATOM    298 2HG  LYS A  18     -16.538   2.372  -9.850  1.00 11.70           H  
ATOM    299 1HD  LYS A  18     -19.001   2.694  -9.898  1.00 11.70           H  
ATOM    300 2HD  LYS A  18     -19.229   0.966  -9.593  1.00 11.70           H  
ATOM    301 1HE  LYS A  18     -18.045   1.176  -7.443  1.00 11.70           H  
ATOM    302 2HE  LYS A  18     -17.782   2.904  -7.749  1.00 11.70           H  
ATOM    303 1HZ  LYS A  18     -19.665   2.530  -6.322  1.00 11.70           H  
ATOM    304 2HZ  LYS A  18     -20.163   3.200  -7.745  1.00 11.70           H  
ATOM    305 3HZ  LYS A  18     -20.406   1.594  -7.459  1.00 11.70           H  
ATOM    306  N   THR A  19     -15.073   0.155 -14.280  1.00 14.76           N  
ATOM    307  CA  THR A  19     -14.946  -0.299 -15.668  1.00 14.76           C  
ATOM    308  C   THR A  19     -16.184  -0.135 -16.542  1.00 14.76           C  
ATOM    309  O   THR A  19     -16.496   0.937 -17.061  1.00 14.76           O  
ATOM    310  CB  THR A  19     -14.500  -1.792 -15.695  1.00 14.76           C  
ATOM    311  OG1 THR A  19     -15.491  -2.668 -15.026  1.00 14.76           O  
ATOM    312  CG2 THR A  19     -13.181  -1.909 -14.958  1.00 14.76           C  
ATOM    313  H   THR A  19     -14.234   0.171 -13.701  1.00 14.76           H  
ATOM    314  HA  THR A  19     -14.151   0.291 -16.127  1.00 14.76           H  
ATOM    315  HB  THR A  19     -14.361  -2.123 -16.724  1.00 14.76           H  
ATOM    316  HG1 THR A  19     -16.195  -3.022 -15.645  1.00 14.76           H  
ATOM    317 1HG2 THR A  19     -12.845  -2.944 -14.970  1.00 14.76           H  
ATOM    318 2HG2 THR A  19     -12.436  -1.279 -15.444  1.00 14.76           H  
ATOM    319 3HG2 THR A  19     -13.312  -1.579 -13.923  1.00 14.76           H  
ATOM    320  N   ALA A  20     -16.798  -1.274 -16.763  1.00 17.93           N  
ATOM    321  CA  ALA A  20     -17.991  -1.517 -17.542  1.00 17.93           C  
ATOM    322  C   ALA A  20     -18.479  -2.871 -17.086  1.00 17.93           C  
ATOM    323  O   ALA A  20     -17.693  -3.624 -16.488  1.00 17.93           O  
ATOM    324  CB  ALA A  20     -17.708  -1.500 -19.033  1.00 17.93           C  
ATOM    325  H   ALA A  20     -16.412  -2.055 -16.278  1.00 17.93           H  
ATOM    326  HA  ALA A  20     -18.747  -0.768 -17.297  1.00 17.93           H  
ATOM    327 1HB  ALA A  20     -18.624  -1.722 -19.571  1.00 17.93           H  
ATOM    328 2HB  ALA A  20     -17.342  -0.517 -19.325  1.00 17.93           H  
ATOM    329 3HB  ALA A  20     -16.962  -2.250 -19.259  1.00 17.93           H  
ATOM    330  N   ALA A  21     -19.746  -3.191 -17.341  1.00 19.94           N  
ATOM    331  CA  ALA A  21     -20.233  -4.531 -17.022  1.00 19.94           C  
ATOM    332  C   ALA A  21     -20.231  -5.440 -18.250  1.00 19.94           C  
ATOM    333  O   ALA A  21     -19.374  -6.319 -18.382  1.00 19.94           O  
ATOM    334  CB  ALA A  21     -21.638  -4.452 -16.445  1.00 19.94           C  
ATOM    335  H   ALA A  21     -20.355  -2.500 -17.789  1.00 19.94           H  
ATOM    336  HA  ALA A  21     -19.569  -4.971 -16.278  1.00 19.94           H  
ATOM    337 1HB  ALA A  21     -21.980  -5.453 -16.189  1.00 19.94           H  
ATOM    338 2HB  ALA A  21     -21.625  -3.830 -15.548  1.00 19.94           H  
ATOM    339 3HB  ALA A  21     -22.317  -4.012 -17.172  1.00 19.94           H  
ATOM    340  N   LYS A  22     -21.157  -5.196 -19.172  1.00 20.21           N  
ATOM    341  CA  LYS A  22     -21.284  -5.989 -20.394  1.00 20.21           C  
ATOM    342  C   LYS A  22     -22.182  -5.269 -21.390  1.00 20.21           C  
ATOM    343  O   LYS A  22     -22.958  -4.396 -21.010  1.00 20.21           O  
ATOM    344  CB  LYS A  22     -21.836  -7.376 -20.072  1.00 20.21           C  
ATOM    345  CG  LYS A  22     -23.230  -7.369 -19.459  1.00 20.21           C  
ATOM    346  CD  LYS A  22     -23.690  -8.782 -19.117  1.00 20.21           C  
ATOM    347  CE  LYS A  22     -25.085  -8.786 -18.505  1.00 20.21           C  
ATOM    348  NZ  LYS A  22     -25.539 -10.165 -18.170  1.00 20.21           N  
ATOM    349  H   LYS A  22     -21.809  -4.440 -19.020  1.00 20.21           H  
ATOM    350  HA  LYS A  22     -20.300  -6.099 -20.847  1.00 20.21           H  
ATOM    351 1HB  LYS A  22     -21.883  -7.967 -20.986  1.00 20.21           H  
ATOM    352 2HB  LYS A  22     -21.166  -7.894 -19.386  1.00 20.21           H  
ATOM    353 1HG  LYS A  22     -23.226  -6.768 -18.549  1.00 20.21           H  
ATOM    354 2HG  LYS A  22     -23.932  -6.926 -20.164  1.00 20.21           H  
ATOM    355 1HD  LYS A  22     -23.697  -9.389 -20.023  1.00 20.21           H  
ATOM    356 2HD  LYS A  22     -22.991  -9.229 -18.408  1.00 20.21           H  
ATOM    357 1HE  LYS A  22     -25.076  -8.186 -17.596  1.00 20.21           H  
ATOM    358 2HE  LYS A  22     -25.786  -8.345 -19.213  1.00 20.21           H  
ATOM    359 1HZ  LYS A  22     -26.465 -10.127 -17.768  1.00 20.21           H  
ATOM    360 2HZ  LYS A  22     -25.561 -10.726 -19.010  1.00 20.21           H  
ATOM    361 3HZ  LYS A  22     -24.901 -10.579 -17.506  1.00 20.21           H  
ATOM    362  N   GLY A  23     -22.094  -5.606 -22.678  1.00 19.07           N  
ATOM    363  CA  GLY A  23     -23.001  -5.016 -23.682  1.00 19.07           C  
ATOM    364  C   GLY A  23     -22.553  -3.612 -24.107  1.00 19.07           C  
ATOM    365  O   GLY A  23     -22.246  -3.361 -25.267  1.00 19.07           O  
ATOM    366  H   GLY A  23     -21.424  -6.304 -22.967  1.00 19.07           H  
ATOM    367 1HA  GLY A  23     -23.043  -5.666 -24.557  1.00 19.07           H  
ATOM    368 2HA  GLY A  23     -24.010  -4.969 -23.274  1.00 19.07           H  
ATOM    369  N   GLU A  24     -22.494  -2.721 -23.118  1.00 17.56           N  
ATOM    370  CA  GLU A  24     -22.038  -1.331 -23.198  1.00 17.56           C  
ATOM    371  C   GLU A  24     -20.563  -1.198 -23.610  1.00 17.56           C  
ATOM    372  O   GLU A  24     -20.112  -0.134 -24.032  1.00 17.56           O  
ATOM    373  CB  GLU A  24     -22.271  -0.655 -21.835  1.00 17.56           C  
ATOM    374  CG  GLU A  24     -21.409  -1.191 -20.672  1.00 17.56           C  
ATOM    375  CD  GLU A  24     -21.798  -0.595 -19.326  1.00 17.56           C  
ATOM    376  OE1 GLU A  24     -22.612   0.298 -19.303  1.00 17.56           O  
ATOM    377  OE2 GLU A  24     -21.280  -1.043 -18.318  1.00 17.56           O  
ATOM    378  H   GLU A  24     -22.806  -3.066 -22.216  1.00 17.56           H  
ATOM    379  HA  GLU A  24     -22.641  -0.821 -23.949  1.00 17.56           H  
ATOM    380 1HB  GLU A  24     -22.082   0.414 -21.924  1.00 17.56           H  
ATOM    381 2HB  GLU A  24     -23.317  -0.778 -21.551  1.00 17.56           H  
ATOM    382 1HG  GLU A  24     -21.492  -2.273 -20.622  1.00 17.56           H  
ATOM    383 2HG  GLU A  24     -20.374  -0.944 -20.883  1.00 17.56           H  
ATOM    384  N   ARG A  25     -19.812  -2.275 -23.430  1.00 15.96           N  
ATOM    385  CA  ARG A  25     -18.390  -2.326 -23.729  1.00 15.96           C  
ATOM    386  C   ARG A  25     -18.082  -2.110 -25.205  1.00 15.96           C  
ATOM    387  O   ARG A  25     -18.741  -2.671 -26.076  1.00 15.96           O  
ATOM    388  CB  ARG A  25     -17.843  -3.687 -23.337  1.00 15.96           C  
ATOM    389  CG  ARG A  25     -17.823  -3.958 -21.851  1.00 15.96           C  
ATOM    390  CD  ARG A  25     -17.310  -5.314 -21.549  1.00 15.96           C  
ATOM    391  NE  ARG A  25     -17.327  -5.591 -20.133  1.00 15.96           N  
ATOM    392  CZ  ARG A  25     -16.327  -5.345 -19.283  1.00 15.96           C  
ATOM    393  NH1 ARG A  25     -15.193  -4.824 -19.696  1.00 15.96           N  
ATOM    394  NH2 ARG A  25     -16.518  -5.643 -18.026  1.00 15.96           N  
ATOM    395  H   ARG A  25     -20.268  -3.102 -23.080  1.00 15.96           H  
ATOM    396  HA  ARG A  25     -17.891  -1.552 -23.148  1.00 15.96           H  
ATOM    397 1HB  ARG A  25     -18.441  -4.465 -23.808  1.00 15.96           H  
ATOM    398 2HB  ARG A  25     -16.821  -3.787 -23.708  1.00 15.96           H  
ATOM    399 1HG  ARG A  25     -17.165  -3.240 -21.378  1.00 15.96           H  
ATOM    400 2HG  ARG A  25     -18.832  -3.860 -21.438  1.00 15.96           H  
ATOM    401 1HD  ARG A  25     -17.930  -6.058 -22.047  1.00 15.96           H  
ATOM    402 2HD  ARG A  25     -16.284  -5.403 -21.900  1.00 15.96           H  
ATOM    403  HE  ARG A  25     -18.176  -5.994 -19.715  1.00 15.96           H  
ATOM    404 1HH1 ARG A  25     -15.065  -4.604 -20.672  1.00 15.96           H  
ATOM    405 2HH1 ARG A  25     -14.451  -4.649 -19.034  1.00 15.96           H  
ATOM    406 1HH2 ARG A  25     -17.437  -6.027 -17.761  1.00 15.96           H  
ATOM    407 2HH2 ARG A  25     -15.806  -5.473 -17.337  1.00 15.96           H  
ATOM    408  N   ILE A  26     -17.036  -1.337 -25.476  1.00 14.39           N  
ATOM    409  CA  ILE A  26     -16.591  -1.122 -26.845  1.00 14.39           C  
ATOM    410  C   ILE A  26     -15.218  -1.750 -27.043  1.00 14.39           C  
ATOM    411  O   ILE A  26     -14.233  -1.336 -26.426  1.00 14.39           O  
ATOM    412  CB  ILE A  26     -16.529   0.372 -27.175  1.00 14.39           C  
ATOM    413  CG1 ILE A  26     -17.919   1.005 -27.004  1.00 14.39           C  
ATOM    414  CG2 ILE A  26     -16.032   0.549 -28.585  1.00 14.39           C  
ATOM    415  CD1 ILE A  26     -17.913   2.508 -27.107  1.00 14.39           C  
ATOM    416  H   ILE A  26     -16.545  -0.890 -24.717  1.00 14.39           H  
ATOM    417  HA  ILE A  26     -17.290  -1.600 -27.528  1.00 14.39           H  
ATOM    418  HB  ILE A  26     -15.850   0.872 -26.487  1.00 14.39           H  
ATOM    419 1HG1 ILE A  26     -18.584   0.605 -27.770  1.00 14.39           H  
ATOM    420 2HG1 ILE A  26     -18.319   0.735 -26.025  1.00 14.39           H  
ATOM    421 1HG2 ILE A  26     -15.970   1.608 -28.831  1.00 14.39           H  
ATOM    422 2HG2 ILE A  26     -15.045   0.105 -28.677  1.00 14.39           H  
ATOM    423 3HG2 ILE A  26     -16.710   0.056 -29.279  1.00 14.39           H  
ATOM    424 1HD1 ILE A  26     -18.928   2.885 -26.976  1.00 14.39           H  
ATOM    425 2HD1 ILE A  26     -17.270   2.922 -26.330  1.00 14.39           H  
ATOM    426 3HD1 ILE A  26     -17.538   2.805 -28.086  1.00 14.39           H  
ATOM    427  N   ASP A  27     -15.122  -2.731 -27.931  1.00 13.24           N  
ATOM    428  CA  ASP A  27     -13.864  -3.464 -28.072  1.00 13.24           C  
ATOM    429  C   ASP A  27     -12.823  -2.805 -28.986  1.00 13.24           C  
ATOM    430  O   ASP A  27     -12.407  -3.391 -29.984  1.00 13.24           O  
ATOM    431  CB  ASP A  27     -14.121  -4.903 -28.538  1.00 13.24           C  
ATOM    432  CG  ASP A  27     -14.858  -5.031 -29.872  1.00 13.24           C  
ATOM    433  OD1 ASP A  27     -15.704  -4.228 -30.165  1.00 13.24           O  
ATOM    434  OD2 ASP A  27     -14.530  -5.935 -30.631  1.00 13.24           O  
ATOM    435  H   ASP A  27     -15.938  -3.010 -28.456  1.00 13.24           H  
ATOM    436  HA  ASP A  27     -13.419  -3.535 -27.080  1.00 13.24           H  
ATOM    437 1HB  ASP A  27     -13.168  -5.424 -28.618  1.00 13.24           H  
ATOM    438 2HB  ASP A  27     -14.706  -5.422 -27.776  1.00 13.24           H  
ATOM    439  N   ASP A  28     -12.399  -1.595 -28.605  1.00 12.71           N  
ATOM    440  CA  ASP A  28     -11.359  -0.839 -29.320  1.00 12.71           C  
ATOM    441  C   ASP A  28     -10.006  -0.904 -28.608  1.00 12.71           C  
ATOM    442  O   ASP A  28      -9.081  -0.165 -28.941  1.00 12.71           O  
ATOM    443  CB  ASP A  28     -11.737   0.636 -29.508  1.00 12.71           C  
ATOM    444  CG  ASP A  28     -12.893   0.883 -30.470  1.00 12.71           C  
ATOM    445  OD1 ASP A  28     -12.940   0.248 -31.495  1.00 12.71           O  
ATOM    446  OD2 ASP A  28     -13.699   1.735 -30.187  1.00 12.71           O  
ATOM    447  H   ASP A  28     -12.831  -1.213 -27.763  1.00 12.71           H  
ATOM    448  HA  ASP A  28     -11.236  -1.282 -30.309  1.00 12.71           H  
ATOM    449 1HB  ASP A  28     -12.008   1.057 -28.538  1.00 12.71           H  
ATOM    450 2HB  ASP A  28     -10.866   1.187 -29.864  1.00 12.71           H  
ATOM    451  N   HIS A  29      -9.896  -1.780 -27.614  1.00 12.87           N  
ATOM    452  CA  HIS A  29      -8.670  -1.929 -26.828  1.00 12.87           C  
ATOM    453  C   HIS A  29      -7.517  -2.498 -27.660  1.00 12.87           C  
ATOM    454  O   HIS A  29      -6.386  -2.016 -27.587  1.00 12.87           O  
ATOM    455  CB  HIS A  29      -8.928  -2.807 -25.597  1.00 12.87           C  
ATOM    456  CG  HIS A  29      -7.758  -2.908 -24.660  1.00 12.87           C  
ATOM    457  ND1 HIS A  29      -7.875  -3.412 -23.375  1.00 12.87           N  
ATOM    458  CD2 HIS A  29      -6.456  -2.573 -24.813  1.00 12.87           C  
ATOM    459  CE1 HIS A  29      -6.694  -3.375 -22.784  1.00 12.87           C  
ATOM    460  NE2 HIS A  29      -5.818  -2.870 -23.632  1.00 12.87           N  
ATOM    461  H   HIS A  29     -10.693  -2.358 -27.399  1.00 12.87           H  
ATOM    462  HA  HIS A  29      -8.353  -0.950 -26.471  1.00 12.87           H  
ATOM    463 1HB  HIS A  29      -9.777  -2.410 -25.042  1.00 12.87           H  
ATOM    464 2HB  HIS A  29      -9.191  -3.812 -25.920  1.00 12.87           H  
ATOM    465  HD2 HIS A  29      -5.999  -2.146 -25.703  1.00 12.87           H  
ATOM    466  HE1 HIS A  29      -6.478  -3.707 -21.771  1.00 12.87           H  
ATOM    467  HE2 HIS A  29      -4.835  -2.727 -23.452  1.00 12.87           H  
ATOM    468  N   TYR A  30      -7.802  -3.541 -28.432  1.00 13.70           N  
ATOM    469  CA  TYR A  30      -6.783  -4.197 -29.233  1.00 13.70           C  
ATOM    470  C   TYR A  30      -7.181  -4.148 -30.711  1.00 13.70           C  
ATOM    471  O   TYR A  30      -8.371  -4.075 -31.009  1.00 13.70           O  
ATOM    472  CB  TYR A  30      -6.610  -5.654 -28.805  1.00 13.70           C  
ATOM    473  CG  TYR A  30      -6.139  -5.844 -27.390  1.00 13.70           C  
ATOM    474  CD1 TYR A  30      -7.055  -6.047 -26.373  1.00 13.70           C  
ATOM    475  CD2 TYR A  30      -4.787  -5.815 -27.108  1.00 13.70           C  
ATOM    476  CE1 TYR A  30      -6.618  -6.235 -25.080  1.00 13.70           C  
ATOM    477  CE2 TYR A  30      -4.347  -5.999 -25.814  1.00 13.70           C  
ATOM    478  CZ  TYR A  30      -5.256  -6.212 -24.801  1.00 13.70           C  
ATOM    479  OH  TYR A  30      -4.815  -6.409 -23.510  1.00 13.70           O  
ATOM    480  H   TYR A  30      -8.750  -3.883 -28.463  1.00 13.70           H  
ATOM    481  HA  TYR A  30      -5.852  -3.674 -29.067  1.00 13.70           H  
ATOM    482 1HB  TYR A  30      -7.566  -6.169 -28.912  1.00 13.70           H  
ATOM    483 2HB  TYR A  30      -5.907  -6.154 -29.467  1.00 13.70           H  
ATOM    484  HD1 TYR A  30      -8.122  -6.066 -26.595  1.00 13.70           H  
ATOM    485  HD2 TYR A  30      -4.069  -5.650 -27.910  1.00 13.70           H  
ATOM    486  HE1 TYR A  30      -7.339  -6.400 -24.279  1.00 13.70           H  
ATOM    487  HE2 TYR A  30      -3.280  -5.981 -25.594  1.00 13.70           H  
ATOM    488  HH  TYR A  30      -5.573  -6.492 -22.925  1.00 13.70           H  
ATOM    489  N   PRO A  31      -6.223  -4.179 -31.655  1.00 15.08           N  
ATOM    490  CA  PRO A  31      -6.463  -4.291 -33.081  1.00 15.08           C  
ATOM    491  C   PRO A  31      -7.264  -5.549 -33.382  1.00 15.08           C  
ATOM    492  O   PRO A  31      -7.092  -6.573 -32.724  1.00 15.08           O  
ATOM    493  CB  PRO A  31      -5.045  -4.383 -33.657  1.00 15.08           C  
ATOM    494  CG  PRO A  31      -4.171  -3.688 -32.642  1.00 15.08           C  
ATOM    495  CD  PRO A  31      -4.792  -4.007 -31.300  1.00 15.08           C  
ATOM    496  HA  PRO A  31      -6.988  -3.393 -33.440  1.00 15.08           H  
ATOM    497 1HB  PRO A  31      -4.767  -5.431 -33.803  1.00 15.08           H  
ATOM    498 2HB  PRO A  31      -5.010  -3.902 -34.645  1.00 15.08           H  
ATOM    499 1HG  PRO A  31      -3.133  -4.050 -32.727  1.00 15.08           H  
ATOM    500 2HG  PRO A  31      -4.143  -2.607 -32.849  1.00 15.08           H  
ATOM    501 1HD  PRO A  31      -4.369  -4.924 -30.869  1.00 15.08           H  
ATOM    502 2HD  PRO A  31      -4.628  -3.123 -30.671  1.00 15.08           H  
ATOM    503  N   LYS A  32      -8.107  -5.480 -34.409  1.00 17.11           N  
ATOM    504  CA  LYS A  32      -8.947  -6.610 -34.814  1.00 17.11           C  
ATOM    505  C   LYS A  32      -8.136  -7.772 -35.397  1.00 17.11           C  
ATOM    506  O   LYS A  32      -8.547  -8.930 -35.331  1.00 17.11           O  
ATOM    507  CB  LYS A  32      -9.975  -6.130 -35.843  1.00 17.11           C  
ATOM    508  CG  LYS A  32     -11.001  -5.131 -35.292  1.00 17.11           C  
ATOM    509  CD  LYS A  32     -11.961  -5.784 -34.312  1.00 17.11           C  
ATOM    510  CE  LYS A  32     -12.972  -4.780 -33.762  1.00 17.11           C  
ATOM    511  NZ  LYS A  32     -13.971  -5.436 -32.886  1.00 17.11           N  
ATOM    512  H   LYS A  32      -8.197  -4.608 -34.909  1.00 17.11           H  
ATOM    513  HA  LYS A  32      -9.471  -6.980 -33.931  1.00 17.11           H  
ATOM    514 1HB  LYS A  32      -9.461  -5.665 -36.683  1.00 17.11           H  
ATOM    515 2HB  LYS A  32     -10.521  -6.991 -36.233  1.00 17.11           H  
ATOM    516 1HG  LYS A  32     -10.477  -4.321 -34.780  1.00 17.11           H  
ATOM    517 2HG  LYS A  32     -11.573  -4.704 -36.117  1.00 17.11           H  
ATOM    518 1HD  LYS A  32     -12.499  -6.594 -34.807  1.00 17.11           H  
ATOM    519 2HD  LYS A  32     -11.399  -6.202 -33.474  1.00 17.11           H  
ATOM    520 1HE  LYS A  32     -12.440  -4.027 -33.178  1.00 17.11           H  
ATOM    521 2HE  LYS A  32     -13.490  -4.290 -34.585  1.00 17.11           H  
ATOM    522 1HZ  LYS A  32     -14.627  -4.759 -32.495  1.00 17.11           H  
ATOM    523 2HZ  LYS A  32     -14.486  -6.122 -33.387  1.00 17.11           H  
ATOM    524 3HZ  LYS A  32     -13.521  -5.897 -32.086  1.00 17.11           H  
ATOM    525  N   LYS A  33      -6.984  -7.448 -35.974  1.00 19.35           N  
ATOM    526  CA  LYS A  33      -6.097  -8.427 -36.594  1.00 19.35           C  
ATOM    527  C   LYS A  33      -6.861  -9.332 -37.564  1.00 19.35           C  
ATOM    528  O   LYS A  33      -7.537  -8.848 -38.472  1.00 19.35           O  
ATOM    529  CB  LYS A  33      -5.405  -9.259 -35.505  1.00 19.35           C  
ATOM    530  CG  LYS A  33      -4.587  -8.442 -34.532  1.00 19.35           C  
ATOM    531  CD  LYS A  33      -3.854  -9.317 -33.536  1.00 19.35           C  
ATOM    532  CE  LYS A  33      -3.079  -8.468 -32.532  1.00 19.35           C  
ATOM    533  NZ  LYS A  33      -2.356  -9.309 -31.532  1.00 19.35           N  
ATOM    534  H   LYS A  33      -6.712  -6.478 -35.975  1.00 19.35           H  
ATOM    535  HA  LYS A  33      -5.337  -7.893 -37.163  1.00 19.35           H  
ATOM    536 1HB  LYS A  33      -6.144  -9.820 -34.932  1.00 19.35           H  
ATOM    537 2HB  LYS A  33      -4.719  -9.972 -35.962  1.00 19.35           H  
ATOM    538 1HG  LYS A  33      -3.869  -7.827 -35.075  1.00 19.35           H  
ATOM    539 2HG  LYS A  33      -5.251  -7.789 -33.980  1.00 19.35           H  
ATOM    540 1HD  LYS A  33      -4.576  -9.937 -33.000  1.00 19.35           H  
ATOM    541 2HD  LYS A  33      -3.160  -9.972 -34.062  1.00 19.35           H  
ATOM    542 1HE  LYS A  33      -2.357  -7.854 -33.067  1.00 19.35           H  
ATOM    543 2HE  LYS A  33      -3.778  -7.812 -32.006  1.00 19.35           H  
ATOM    544 1HZ  LYS A  33      -1.855  -8.715 -30.885  1.00 19.35           H  
ATOM    545 2HZ  LYS A  33      -3.020  -9.874 -31.022  1.00 19.35           H  
ATOM    546 3HZ  LYS A  33      -1.701  -9.910 -32.010  1.00 19.35           H  
ATOM    547  N   LYS A  34      -6.721 -10.644 -37.383  1.00 20.63           N  
ATOM    548  CA  LYS A  34      -7.389 -11.641 -38.203  1.00 20.63           C  
ATOM    549  C   LYS A  34      -7.497 -12.934 -37.405  1.00 20.63           C  
ATOM    550  O   LYS A  34      -6.511 -13.388 -36.817  1.00 20.63           O  
ATOM    551  CB  LYS A  34      -6.642 -11.862 -39.525  1.00 20.63           C  
ATOM    552  CG  LYS A  34      -7.333 -12.809 -40.509  1.00 20.63           C  
ATOM    553  CD  LYS A  34      -6.572 -12.888 -41.830  1.00 20.63           C  
ATOM    554  CE  LYS A  34      -7.259 -13.830 -42.815  1.00 20.63           C  
ATOM    555  NZ  LYS A  34      -6.530 -13.901 -44.114  1.00 20.63           N  
ATOM    556  H   LYS A  34      -6.154 -10.967 -36.619  1.00 20.63           H  
ATOM    557  HA  LYS A  34      -8.400 -11.294 -38.425  1.00 20.63           H  
ATOM    558 1HB  LYS A  34      -6.509 -10.902 -40.030  1.00 20.63           H  
ATOM    559 2HB  LYS A  34      -5.654 -12.260 -39.320  1.00 20.63           H  
ATOM    560 1HG  LYS A  34      -7.388 -13.799 -40.083  1.00 20.63           H  
ATOM    561 2HG  LYS A  34      -8.347 -12.456 -40.701  1.00 20.63           H  
ATOM    562 1HD  LYS A  34      -6.508 -11.892 -42.273  1.00 20.63           H  
ATOM    563 2HD  LYS A  34      -5.562 -13.250 -41.641  1.00 20.63           H  
ATOM    564 1HE  LYS A  34      -7.306 -14.827 -42.380  1.00 20.63           H  
ATOM    565 2HE  LYS A  34      -8.273 -13.476 -42.999  1.00 20.63           H  
ATOM    566 1HZ  LYS A  34      -7.013 -14.531 -44.739  1.00 20.63           H  
ATOM    567 2HZ  LYS A  34      -6.492 -12.980 -44.530  1.00 20.63           H  
ATOM    568 3HZ  LYS A  34      -5.592 -14.238 -43.957  1.00 20.63           H  
ATOM    569  N   LYS A  35      -8.664 -13.575 -37.448  1.00 20.37           N  
ATOM    570  CA  LYS A  35      -8.875 -14.829 -36.721  1.00 20.37           C  
ATOM    571  C   LYS A  35      -7.776 -15.852 -36.969  1.00 20.37           C  
ATOM    572  O   LYS A  35      -7.322 -16.516 -36.041  1.00 20.37           O  
ATOM    573  CB  LYS A  35     -10.224 -15.430 -37.098  1.00 20.37           C  
ATOM    574  CG  LYS A  35     -10.543 -16.742 -36.402  1.00 20.37           C  
ATOM    575  CD  LYS A  35     -11.940 -17.243 -36.767  1.00 20.37           C  
ATOM    576  CE  LYS A  35     -12.203 -18.599 -36.144  1.00 20.37           C  
ATOM    577  NZ  LYS A  35     -13.567 -19.106 -36.435  1.00 20.37           N  
ATOM    578  H   LYS A  35      -9.432 -13.163 -37.960  1.00 20.37           H  
ATOM    579  HA  LYS A  35      -8.887 -14.607 -35.656  1.00 20.37           H  
ATOM    580 1HB  LYS A  35     -11.018 -14.724 -36.860  1.00 20.37           H  
ATOM    581 2HB  LYS A  35     -10.255 -15.610 -38.173  1.00 20.37           H  
ATOM    582 1HG  LYS A  35      -9.811 -17.500 -36.696  1.00 20.37           H  
ATOM    583 2HG  LYS A  35     -10.481 -16.612 -35.322  1.00 20.37           H  
ATOM    584 1HD  LYS A  35     -12.689 -16.535 -36.415  1.00 20.37           H  
ATOM    585 2HD  LYS A  35     -12.022 -17.331 -37.849  1.00 20.37           H  
ATOM    586 1HE  LYS A  35     -11.480 -19.306 -36.543  1.00 20.37           H  
ATOM    587 2HE  LYS A  35     -12.071 -18.530 -35.064  1.00 20.37           H  
ATOM    588 1HZ  LYS A  35     -13.673 -20.014 -36.001  1.00 20.37           H  
ATOM    589 2HZ  LYS A  35     -14.253 -18.469 -36.062  1.00 20.37           H  
ATOM    590 3HZ  LYS A  35     -13.689 -19.191 -37.432  1.00 20.37           H  
ATOM    591  N   ALA A  36      -7.334 -15.974 -38.214  1.00 19.07           N  
ATOM    592  CA  ALA A  36      -6.297 -16.935 -38.562  1.00 19.07           C  
ATOM    593  C   ALA A  36      -4.988 -16.692 -37.803  1.00 19.07           C  
ATOM    594  O   ALA A  36      -4.289 -17.638 -37.441  1.00 19.07           O  
ATOM    595  CB  ALA A  36      -6.026 -16.865 -40.053  1.00 19.07           C  
ATOM    596  H   ALA A  36      -7.737 -15.396 -38.931  1.00 19.07           H  
ATOM    597  HA  ALA A  36      -6.659 -17.929 -38.302  1.00 19.07           H  
ATOM    598 1HB  ALA A  36      -5.273 -17.606 -40.319  1.00 19.07           H  
ATOM    599 2HB  ALA A  36      -6.946 -17.067 -40.598  1.00 19.07           H  
ATOM    600 3HB  ALA A  36      -5.662 -15.871 -40.306  1.00 19.07           H  
ATOM    601  N   ARG A  37      -4.646 -15.424 -37.556  1.00 17.91           N  
ATOM    602  CA  ARG A  37      -3.392 -15.098 -36.883  1.00 17.91           C  
ATOM    603  C   ARG A  37      -3.540 -15.377 -35.405  1.00 17.91           C  
ATOM    604  O   ARG A  37      -2.592 -15.753 -34.716  1.00 17.91           O  
ATOM    605  CB  ARG A  37      -3.043 -13.632 -37.069  1.00 17.91           C  
ATOM    606  CG  ARG A  37      -2.678 -13.229 -38.485  1.00 17.91           C  
ATOM    607  CD  ARG A  37      -2.428 -11.760 -38.582  1.00 17.91           C  
ATOM    608  NE  ARG A  37      -2.105 -11.346 -39.940  1.00 17.91           N  
ATOM    609  CZ  ARG A  37      -1.911 -10.068 -40.325  1.00 17.91           C  
ATOM    610  NH1 ARG A  37      -2.001  -9.094 -39.447  1.00 17.91           N  
ATOM    611  NH2 ARG A  37      -1.630  -9.793 -41.586  1.00 17.91           N  
ATOM    612  H   ARG A  37      -5.281 -14.669 -37.794  1.00 17.91           H  
ATOM    613  HA  ARG A  37      -2.594 -15.723 -37.286  1.00 17.91           H  
ATOM    614 1HB  ARG A  37      -3.893 -13.021 -36.762  1.00 17.91           H  
ATOM    615 2HB  ARG A  37      -2.207 -13.375 -36.422  1.00 17.91           H  
ATOM    616 1HG  ARG A  37      -1.777 -13.756 -38.793  1.00 17.91           H  
ATOM    617 2HG  ARG A  37      -3.499 -13.487 -39.155  1.00 17.91           H  
ATOM    618 1HD  ARG A  37      -3.325 -11.222 -38.267  1.00 17.91           H  
ATOM    619 2HD  ARG A  37      -1.596 -11.488 -37.935  1.00 17.91           H  
ATOM    620  HE  ARG A  37      -2.025 -12.067 -40.645  1.00 17.91           H  
ATOM    621 1HH1 ARG A  37      -2.204  -9.303 -38.482  1.00 17.91           H  
ATOM    622 2HH1 ARG A  37      -1.853  -8.137 -39.737  1.00 17.91           H  
ATOM    623 1HH2 ARG A  37      -1.559 -10.540 -42.264  1.00 17.91           H  
ATOM    624 2HH2 ARG A  37      -1.484  -8.837 -41.873  1.00 17.91           H  
ATOM    625  N   ILE A  38      -4.753 -15.166 -34.923  1.00 17.50           N  
ATOM    626  CA  ILE A  38      -5.084 -15.373 -33.531  1.00 17.50           C  
ATOM    627  C   ILE A  38      -5.052 -16.866 -33.185  1.00 17.50           C  
ATOM    628  O   ILE A  38      -4.484 -17.260 -32.165  1.00 17.50           O  
ATOM    629  CB  ILE A  38      -6.456 -14.744 -33.242  1.00 17.50           C  
ATOM    630  CG1 ILE A  38      -6.325 -13.196 -33.397  1.00 17.50           C  
ATOM    631  CG2 ILE A  38      -6.944 -15.130 -31.864  1.00 17.50           C  
ATOM    632  CD1 ILE A  38      -7.641 -12.448 -33.446  1.00 17.50           C  
ATOM    633  H   ILE A  38      -5.477 -14.829 -35.560  1.00 17.50           H  
ATOM    634  HA  ILE A  38      -4.342 -14.865 -32.920  1.00 17.50           H  
ATOM    635  HB  ILE A  38      -7.169 -15.087 -33.977  1.00 17.50           H  
ATOM    636 1HG1 ILE A  38      -5.745 -12.814 -32.561  1.00 17.50           H  
ATOM    637 2HG1 ILE A  38      -5.783 -12.985 -34.321  1.00 17.50           H  
ATOM    638 1HG2 ILE A  38      -7.916 -14.677 -31.684  1.00 17.50           H  
ATOM    639 2HG2 ILE A  38      -7.032 -16.216 -31.804  1.00 17.50           H  
ATOM    640 3HG2 ILE A  38      -6.234 -14.782 -31.115  1.00 17.50           H  
ATOM    641 1HD1 ILE A  38      -7.451 -11.377 -33.558  1.00 17.50           H  
ATOM    642 2HD1 ILE A  38      -8.225 -12.795 -34.293  1.00 17.50           H  
ATOM    643 3HD1 ILE A  38      -8.195 -12.621 -32.529  1.00 17.50           H  
ATOM    644  N   GLU A  39      -5.666 -17.697 -34.035  1.00 17.91           N  
ATOM    645  CA  GLU A  39      -5.679 -19.142 -33.808  1.00 17.91           C  
ATOM    646  C   GLU A  39      -4.331 -19.862 -33.987  1.00 17.91           C  
ATOM    647  O   GLU A  39      -4.048 -20.798 -33.233  1.00 17.91           O  
ATOM    648  CB  GLU A  39      -6.722 -19.838 -34.692  1.00 17.91           C  
ATOM    649  CG  GLU A  39      -8.180 -19.557 -34.318  1.00 17.91           C  
ATOM    650  CD  GLU A  39      -9.166 -20.381 -35.133  1.00 17.91           C  
ATOM    651  OE1 GLU A  39      -8.796 -20.867 -36.175  1.00 17.91           O  
ATOM    652  OE2 GLU A  39     -10.293 -20.532 -34.700  1.00 17.91           O  
ATOM    653  H   GLU A  39      -6.138 -17.311 -34.851  1.00 17.91           H  
ATOM    654  HA  GLU A  39      -5.986 -19.297 -32.774  1.00 17.91           H  
ATOM    655 1HB  GLU A  39      -6.582 -19.512 -35.727  1.00 17.91           H  
ATOM    656 2HB  GLU A  39      -6.564 -20.914 -34.663  1.00 17.91           H  
ATOM    657 1HG  GLU A  39      -8.323 -19.771 -33.260  1.00 17.91           H  
ATOM    658 2HG  GLU A  39      -8.380 -18.496 -34.477  1.00 17.91           H  
ATOM    659  N   GLU A  40      -3.508 -19.457 -34.966  1.00 19.07           N  
ATOM    660  CA  GLU A  40      -2.247 -20.165 -35.202  1.00 19.07           C  
ATOM    661  C   GLU A  40      -1.142 -19.257 -35.746  1.00 19.07           C  
ATOM    662  O   GLU A  40      -0.208 -18.927 -35.011  1.00 19.07           O  
ATOM    663  OXT GLU A  40      -0.987 -19.198 -36.965  1.00 19.07           O  
ATOM    664  CB  GLU A  40      -2.483 -21.338 -36.170  1.00 19.07           C  
ATOM    665  CG  GLU A  40      -1.252 -22.209 -36.447  1.00 19.07           C  
ATOM    666  CD  GLU A  40      -1.548 -23.415 -37.332  1.00 19.07           C  
ATOM    667  OE1 GLU A  40      -2.683 -23.599 -37.707  1.00 19.07           O  
ATOM    668  OE2 GLU A  40      -0.630 -24.148 -37.624  1.00 19.07           O  
ATOM    669  H   GLU A  40      -3.772 -18.687 -35.585  1.00 19.07           H  
ATOM    670  HA  GLU A  40      -1.903 -20.567 -34.250  1.00 19.07           H  
ATOM    671 1HB  GLU A  40      -3.265 -21.985 -35.770  1.00 19.07           H  
ATOM    672 2HB  GLU A  40      -2.840 -20.950 -37.124  1.00 19.07           H  
ATOM    673 1HG  GLU A  40      -0.492 -21.598 -36.932  1.00 19.07           H  
ATOM    674 2HG  GLU A  40      -0.848 -22.555 -35.497  1.00 19.07           H  
TER     675
ENDMDL

REMARK ID 490845 MODEL 3 2023-02-25_00000178_2_19
PFRMAT TS
TARGET 2023-02-25_00000178_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   GLN A   1       0.602  -0.336   0.601  1.00  5.26           N  
ATOM      2  CA  GLN A   1       1.180   0.327  -0.565  1.00  5.26           C  
ATOM      3  C   GLN A   1       1.633   1.750  -0.265  1.00  5.26           C  
ATOM      4  O   GLN A   1       1.124   2.413   0.648  1.00  5.26           O  
ATOM      5  CB  GLN A   1       0.183   0.348  -1.727  1.00  5.26           C  
ATOM      6  CG  GLN A   1      -0.219  -1.023  -2.252  1.00  5.26           C  
ATOM      7  CD  GLN A   1       0.955  -1.770  -2.882  1.00  5.26           C  
ATOM      8  OE1 GLN A   1       1.580  -1.275  -3.828  1.00  5.26           O  
ATOM      9  NE2 GLN A   1       1.254  -2.960  -2.371  1.00  5.26           N  
ATOM     10 1H   GLN A   1       1.175  -1.129   0.851  1.00  5.26           H  
ATOM     11 2H   GLN A   1       0.567   0.310   1.376  1.00  5.26           H  
ATOM     12 3H   GLN A   1      -0.331  -0.653   0.382  1.00  5.26           H  
ATOM     13  HA  GLN A   1       2.057  -0.242  -0.875  1.00  5.26           H  
ATOM     14 1HB  GLN A   1      -0.726   0.860  -1.413  1.00  5.26           H  
ATOM     15 2HB  GLN A   1       0.603   0.916  -2.558  1.00  5.26           H  
ATOM     16 1HG  GLN A   1      -0.595  -1.620  -1.421  1.00  5.26           H  
ATOM     17 2HG  GLN A   1      -0.995  -0.904  -3.007  1.00  5.26           H  
ATOM     18 1HE2 GLN A   1       2.012  -3.492  -2.751  1.00  5.26           H  
ATOM     19 2HE2 GLN A   1       0.721  -3.325  -1.608  1.00  5.26           H  
ATOM     20  N   ALA A   2       2.570   2.232  -1.079  1.00  5.82           N  
ATOM     21  CA  ALA A   2       3.118   3.577  -0.915  1.00  5.82           C  
ATOM     22  C   ALA A   2       2.056   4.659  -1.010  1.00  5.82           C  
ATOM     23  O   ALA A   2       2.140   5.656  -0.296  1.00  5.82           O  
ATOM     24  CB  ALA A   2       4.182   3.843  -1.957  1.00  5.82           C  
ATOM     25  H   ALA A   2       2.939   1.646  -1.819  1.00  5.82           H  
ATOM     26  HA  ALA A   2       3.569   3.634   0.072  1.00  5.82           H  
ATOM     27 1HB  ALA A   2       4.604   4.835  -1.798  1.00  5.82           H  
ATOM     28 2HB  ALA A   2       4.970   3.095  -1.873  1.00  5.82           H  
ATOM     29 3HB  ALA A   2       3.739   3.794  -2.950  1.00  5.82           H  
ATOM     30  N   LYS A   3       1.052   4.464  -1.868  1.00  6.84           N  
ATOM     31  CA  LYS A   3       0.036   5.494  -2.014  1.00  6.84           C  
ATOM     32  C   LYS A   3      -0.707   5.697  -0.702  1.00  6.84           C  
ATOM     33  O   LYS A   3      -0.935   6.828  -0.286  1.00  6.84           O  
ATOM     34  CB  LYS A   3      -0.944   5.129  -3.124  1.00  6.84           C  
ATOM     35  CG  LYS A   3      -0.361   5.214  -4.524  1.00  6.84           C  
ATOM     36  CD  LYS A   3      -1.390   4.818  -5.578  1.00  6.84           C  
ATOM     37  CE  LYS A   3      -0.809   4.895  -6.985  1.00  6.84           C  
ATOM     38  NZ  LYS A   3      -1.797   4.476  -8.017  1.00  6.84           N  
ATOM     39  H   LYS A   3       1.016   3.626  -2.425  1.00  6.84           H  
ATOM     40  HA  LYS A   3       0.520   6.427  -2.286  1.00  6.84           H  
ATOM     41 1HB  LYS A   3      -1.309   4.114  -2.970  1.00  6.84           H  
ATOM     42 2HB  LYS A   3      -1.804   5.794  -3.082  1.00  6.84           H  
ATOM     43 1HG  LYS A   3      -0.031   6.236  -4.716  1.00  6.84           H  
ATOM     44 2HG  LYS A   3       0.502   4.553  -4.596  1.00  6.84           H  
ATOM     45 1HD  LYS A   3      -1.730   3.798  -5.391  1.00  6.84           H  
ATOM     46 2HD  LYS A   3      -2.250   5.485  -5.514  1.00  6.84           H  
ATOM     47 1HE  LYS A   3      -0.500   5.920  -7.186  1.00  6.84           H  
ATOM     48 2HE  LYS A   3       0.063   4.245  -7.046  1.00  6.84           H  
ATOM     49 1HZ  LYS A   3      -1.376   4.541  -8.933  1.00  6.84           H  
ATOM     50 2HZ  LYS A   3      -2.081   3.522  -7.845  1.00  6.84           H  
ATOM     51 3HZ  LYS A   3      -2.606   5.080  -7.976  1.00  6.84           H  
ATOM     52  N   LYS A   4      -1.024   4.615  -0.003  1.00  8.48           N  
ATOM     53  CA  LYS A   4      -1.726   4.744   1.263  1.00  8.48           C  
ATOM     54  C   LYS A   4      -0.839   5.510   2.236  1.00  8.48           C  
ATOM     55  O   LYS A   4      -1.275   6.446   2.906  1.00  8.48           O  
ATOM     56  CB  LYS A   4      -2.117   3.367   1.812  1.00  8.48           C  
ATOM     57  CG  LYS A   4      -2.932   3.377   3.130  1.00  8.48           C  
ATOM     58  CD  LYS A   4      -3.372   1.952   3.499  1.00  8.48           C  
ATOM     59  CE  LYS A   4      -4.260   1.896   4.757  1.00  8.48           C  
ATOM     60  NZ  LYS A   4      -3.505   2.173   6.021  1.00  8.48           N  
ATOM     61  H   LYS A   4      -0.783   3.700  -0.354  1.00  8.48           H  
ATOM     62  HA  LYS A   4      -2.635   5.325   1.105  1.00  8.48           H  
ATOM     63 1HB  LYS A   4      -2.701   2.835   1.064  1.00  8.48           H  
ATOM     64 2HB  LYS A   4      -1.211   2.787   1.991  1.00  8.48           H  
ATOM     65 1HG  LYS A   4      -2.321   3.789   3.941  1.00  8.48           H  
ATOM     66 2HG  LYS A   4      -3.814   4.005   3.016  1.00  8.48           H  
ATOM     67 1HD  LYS A   4      -3.927   1.522   2.665  1.00  8.48           H  
ATOM     68 2HD  LYS A   4      -2.487   1.344   3.673  1.00  8.48           H  
ATOM     69 1HE  LYS A   4      -5.060   2.630   4.662  1.00  8.48           H  
ATOM     70 2HE  LYS A   4      -4.698   0.901   4.823  1.00  8.48           H  
ATOM     71 1HZ  LYS A   4      -4.137   2.119   6.805  1.00  8.48           H  
ATOM     72 2HZ  LYS A   4      -2.767   1.503   6.139  1.00  8.48           H  
ATOM     73 3HZ  LYS A   4      -3.105   3.118   6.007  1.00  8.48           H  
ATOM     74  N   ARG A   5       0.453   5.174   2.240  1.00 10.91           N  
ATOM     75  CA  ARG A   5       1.389   5.822   3.153  1.00 10.91           C  
ATOM     76  C   ARG A   5       1.493   7.340   2.936  1.00 10.91           C  
ATOM     77  O   ARG A   5       1.678   8.086   3.904  1.00 10.91           O  
ATOM     78  CB  ARG A   5       2.779   5.208   3.010  1.00 10.91           C  
ATOM     79  CG  ARG A   5       2.908   3.793   3.550  1.00 10.91           C  
ATOM     80  CD  ARG A   5       4.266   3.231   3.308  1.00 10.91           C  
ATOM     81  NE  ARG A   5       4.405   1.883   3.839  1.00 10.91           N  
ATOM     82  CZ  ARG A   5       5.437   1.056   3.571  1.00 10.91           C  
ATOM     83  NH1 ARG A   5       6.404   1.446   2.768  1.00 10.91           N  
ATOM     84  NH2 ARG A   5       5.476  -0.149   4.113  1.00 10.91           N  
ATOM     85  H   ARG A   5       0.774   4.415   1.636  1.00 10.91           H  
ATOM     86  HA  ARG A   5       1.041   5.646   4.169  1.00 10.91           H  
ATOM     87 1HB  ARG A   5       3.068   5.194   1.970  1.00 10.91           H  
ATOM     88 2HB  ARG A   5       3.499   5.832   3.537  1.00 10.91           H  
ATOM     89 1HG  ARG A   5       2.715   3.792   4.621  1.00 10.91           H  
ATOM     90 2HG  ARG A   5       2.178   3.157   3.044  1.00 10.91           H  
ATOM     91 1HD  ARG A   5       4.457   3.194   2.240  1.00 10.91           H  
ATOM     92 2HD  ARG A   5       5.011   3.864   3.786  1.00 10.91           H  
ATOM     93  HE  ARG A   5       3.682   1.546   4.462  1.00 10.91           H  
ATOM     94 1HH1 ARG A   5       6.375   2.366   2.351  1.00 10.91           H  
ATOM     95 2HH1 ARG A   5       7.176   0.826   2.569  1.00 10.91           H  
ATOM     96 1HH2 ARG A   5       4.735  -0.450   4.731  1.00 10.91           H  
ATOM     97 2HH2 ARG A   5       6.248  -0.767   3.912  1.00 10.91           H  
ATOM     98  N   VAL A   6       1.358   7.810   1.691  1.00 14.12           N  
ATOM     99  CA  VAL A   6       1.469   9.251   1.449  1.00 14.12           C  
ATOM    100  C   VAL A   6       0.111   9.976   1.342  1.00 14.12           C  
ATOM    101  O   VAL A   6       0.070  11.205   1.392  1.00 14.12           O  
ATOM    102  CB  VAL A   6       2.287   9.521   0.168  1.00 14.12           C  
ATOM    103  CG1 VAL A   6       3.665   8.897   0.299  1.00 14.12           C  
ATOM    104  CG2 VAL A   6       1.555   8.983  -1.022  1.00 14.12           C  
ATOM    105  H   VAL A   6       1.237   7.152   0.916  1.00 14.12           H  
ATOM    106  HA  VAL A   6       2.016   9.686   2.284  1.00 14.12           H  
ATOM    107  HB  VAL A   6       2.425  10.591   0.052  1.00 14.12           H  
ATOM    108 1HG1 VAL A   6       4.248   9.104  -0.599  1.00 14.12           H  
ATOM    109 2HG1 VAL A   6       4.172   9.316   1.167  1.00 14.12           H  
ATOM    110 3HG1 VAL A   6       3.560   7.817   0.423  1.00 14.12           H  
ATOM    111 1HG2 VAL A   6       2.126   9.176  -1.926  1.00 14.12           H  
ATOM    112 2HG2 VAL A   6       1.427   7.931  -0.891  1.00 14.12           H  
ATOM    113 3HG2 VAL A   6       0.591   9.462  -1.098  1.00 14.12           H  
ATOM    114  N   LEU A   7      -0.991   9.230   1.207  1.00 17.84           N  
ATOM    115  CA  LEU A   7      -2.332   9.816   1.116  1.00 17.84           C  
ATOM    116  C   LEU A   7      -3.147   9.752   2.415  1.00 17.84           C  
ATOM    117  O   LEU A   7      -3.903  10.680   2.743  1.00 17.84           O  
ATOM    118  CB  LEU A   7      -3.109   9.099   0.016  1.00 17.84           C  
ATOM    119  CG  LEU A   7      -2.576   9.228  -1.385  1.00 17.84           C  
ATOM    120  CD1 LEU A   7      -3.428   8.384  -2.297  1.00 17.84           C  
ATOM    121  CD2 LEU A   7      -2.588  10.685  -1.789  1.00 17.84           C  
ATOM    122  H   LEU A   7      -0.896   8.221   1.117  1.00 17.84           H  
ATOM    123  HA  LEU A   7      -2.224  10.861   0.838  1.00 17.84           H  
ATOM    124 1HB  LEU A   7      -3.099   8.043   0.252  1.00 17.84           H  
ATOM    125 2HB  LEU A   7      -4.131   9.422   0.018  1.00 17.84           H  
ATOM    126  HG  LEU A   7      -1.571   8.855  -1.431  1.00 17.84           H  
ATOM    127 1HD1 LEU A   7      -3.054   8.453  -3.316  1.00 17.84           H  
ATOM    128 2HD1 LEU A   7      -3.390   7.347  -1.963  1.00 17.84           H  
ATOM    129 3HD1 LEU A   7      -4.459   8.740  -2.262  1.00 17.84           H  
ATOM    130 1HD2 LEU A   7      -2.206  10.784  -2.802  1.00 17.84           H  
ATOM    131 2HD2 LEU A   7      -3.605  11.061  -1.751  1.00 17.84           H  
ATOM    132 3HD2 LEU A   7      -1.961  11.259  -1.104  1.00 17.84           H  
ATOM    133  N   GLU A   8      -2.995   8.668   3.176  1.00 21.50           N  
ATOM    134  CA  GLU A   8      -3.779   8.467   4.389  1.00 21.50           C  
ATOM    135  C   GLU A   8      -3.755   9.638   5.381  1.00 21.50           C  
ATOM    136  O   GLU A   8      -4.831  10.048   5.818  1.00 21.50           O  
ATOM    137  CB  GLU A   8      -3.402   7.150   5.080  1.00 21.50           C  
ATOM    138  CG  GLU A   8      -4.211   6.825   6.303  1.00 21.50           C  
ATOM    139  CD  GLU A   8      -3.839   5.488   6.880  1.00 21.50           C  
ATOM    140  OE1 GLU A   8      -2.909   4.885   6.378  1.00 21.50           O  
ATOM    141  OE2 GLU A   8      -4.488   5.050   7.803  1.00 21.50           O  
ATOM    142  H   GLU A   8      -2.346   7.931   2.906  1.00 21.50           H  
ATOM    143  HA  GLU A   8      -4.819   8.350   4.087  1.00 21.50           H  
ATOM    144 1HB  GLU A   8      -3.550   6.332   4.375  1.00 21.50           H  
ATOM    145 2HB  GLU A   8      -2.367   7.124   5.363  1.00 21.50           H  
ATOM    146 1HG  GLU A   8      -4.044   7.597   7.054  1.00 21.50           H  
ATOM    147 2HG  GLU A   8      -5.267   6.828   6.039  1.00 21.50           H  
ATOM    148  N   PRO A   9      -2.588  10.247   5.729  1.00 23.50           N  
ATOM    149  CA  PRO A   9      -2.459  11.333   6.693  1.00 23.50           C  
ATOM    150  C   PRO A   9      -3.277  12.565   6.325  1.00 23.50           C  
ATOM    151  O   PRO A   9      -3.515  13.427   7.171  1.00 23.50           O  
ATOM    152  CB  PRO A   9      -0.958  11.670   6.645  1.00 23.50           C  
ATOM    153  CG  PRO A   9      -0.296  10.415   6.140  1.00 23.50           C  
ATOM    154  CD  PRO A   9      -1.261   9.861   5.134  1.00 23.50           C  
ATOM    155  HA  PRO A   9      -2.744  10.966   7.687  1.00 23.50           H  
ATOM    156 1HB  PRO A   9      -0.797  12.533   5.983  1.00 23.50           H  
ATOM    157 2HB  PRO A   9      -0.611  11.965   7.643  1.00 23.50           H  
ATOM    158 1HG  PRO A   9       0.682  10.647   5.686  1.00 23.50           H  
ATOM    159 2HG  PRO A   9      -0.105   9.719   6.968  1.00 23.50           H  
ATOM    160 1HD  PRO A   9      -1.091  10.388   4.186  1.00 23.50           H  
ATOM    161 2HD  PRO A   9      -1.094   8.797   5.049  1.00 23.50           H  
ATOM    162  N   PHE A  10      -3.670  12.675   5.054  1.00 22.96           N  
ATOM    163  CA  PHE A  10      -4.406  13.830   4.594  1.00 22.96           C  
ATOM    164  C   PHE A  10      -5.867  13.501   4.311  1.00 22.96           C  
ATOM    165  O   PHE A  10      -6.615  14.347   3.817  1.00 22.96           O  
ATOM    166  CB  PHE A  10      -3.728  14.306   3.332  1.00 22.96           C  
ATOM    167  CG  PHE A  10      -2.314  14.579   3.582  1.00 22.96           C  
ATOM    168  CD1 PHE A  10      -1.375  13.672   3.136  1.00 22.96           C  
ATOM    169  CD2 PHE A  10      -1.894  15.692   4.279  1.00 22.96           C  
ATOM    170  CE1 PHE A  10      -0.039  13.868   3.372  1.00 22.96           C  
ATOM    171  CE2 PHE A  10      -0.550  15.897   4.521  1.00 22.96           C  
ATOM    172  CZ  PHE A  10       0.379  14.981   4.065  1.00 22.96           C  
ATOM    173  H   PHE A  10      -3.491  11.941   4.371  1.00 22.96           H  
ATOM    174  HA  PHE A  10      -4.361  14.606   5.356  1.00 22.96           H  
ATOM    175 1HB  PHE A  10      -3.785  13.520   2.587  1.00 22.96           H  
ATOM    176 2HB  PHE A  10      -4.209  15.200   2.941  1.00 22.96           H  
ATOM    177  HD1 PHE A  10      -1.709  12.785   2.590  1.00 22.96           H  
ATOM    178  HD2 PHE A  10      -2.634  16.408   4.644  1.00 22.96           H  
ATOM    179  HE1 PHE A  10       0.688  13.137   3.010  1.00 22.96           H  
ATOM    180  HE2 PHE A  10      -0.221  16.777   5.073  1.00 22.96           H  
ATOM    181  HZ  PHE A  10       1.439  15.136   4.253  1.00 22.96           H  
ATOM    182  N   GLY A  11      -6.277  12.261   4.605  1.00 20.82           N  
ATOM    183  CA  GLY A  11      -7.647  11.840   4.335  1.00 20.82           C  
ATOM    184  C   GLY A  11      -7.906  11.650   2.842  1.00 20.82           C  
ATOM    185  O   GLY A  11      -9.034  11.815   2.380  1.00 20.82           O  
ATOM    186  H   GLY A  11      -5.636  11.594   5.033  1.00 20.82           H  
ATOM    187 1HA  GLY A  11      -7.838  10.904   4.863  1.00 20.82           H  
ATOM    188 2HA  GLY A  11      -8.336  12.579   4.737  1.00 20.82           H  
ATOM    189  N   LEU A  12      -6.866  11.304   2.081  1.00 17.53           N  
ATOM    190  CA  LEU A  12      -6.981  11.179   0.632  1.00 17.53           C  
ATOM    191  C   LEU A  12      -7.040   9.743   0.097  1.00 17.53           C  
ATOM    192  O   LEU A  12      -6.690   9.494  -1.057  1.00 17.53           O  
ATOM    193  CB  LEU A  12      -5.816  11.924   0.001  1.00 17.53           C  
ATOM    194  CG  LEU A  12      -5.751  13.395   0.306  1.00 17.53           C  
ATOM    195  CD1 LEU A  12      -4.473  13.959  -0.286  1.00 17.53           C  
ATOM    196  CD2 LEU A  12      -6.973  14.077  -0.247  1.00 17.53           C  
ATOM    197  H   LEU A  12      -5.949  11.151   2.502  1.00 17.53           H  
ATOM    198  HA  LEU A  12      -7.899  11.677   0.330  1.00 17.53           H  
ATOM    199 1HB  LEU A  12      -4.901  11.502   0.377  1.00 17.53           H  
ATOM    200 2HB  LEU A  12      -5.851  11.796  -1.078  1.00 17.53           H  
ATOM    201  HG  LEU A  12      -5.732  13.542   1.372  1.00 17.53           H  
ATOM    202 1HD1 LEU A  12      -4.404  15.023  -0.064  1.00 17.53           H  
ATOM    203 2HD1 LEU A  12      -3.610  13.442   0.143  1.00 17.53           H  
ATOM    204 3HD1 LEU A  12      -4.480  13.812  -1.365  1.00 17.53           H  
ATOM    205 1HD2 LEU A  12      -6.929  15.142  -0.020  1.00 17.53           H  
ATOM    206 2HD2 LEU A  12      -7.010  13.936  -1.326  1.00 17.53           H  
ATOM    207 3HD2 LEU A  12      -7.866  13.644   0.210  1.00 17.53           H  
ATOM    208  N   VAL A  13      -7.473   8.802   0.933  1.00 13.95           N  
ATOM    209  CA  VAL A  13      -7.620   7.409   0.507  1.00 13.95           C  
ATOM    210  C   VAL A  13      -9.088   7.036   0.337  1.00 13.95           C  
ATOM    211  O   VAL A  13      -9.878   7.115   1.276  1.00 13.95           O  
ATOM    212  CB  VAL A  13      -6.958   6.464   1.521  1.00 13.95           C  
ATOM    213  CG1 VAL A  13      -7.146   5.015   1.110  1.00 13.95           C  
ATOM    214  CG2 VAL A  13      -5.477   6.796   1.586  1.00 13.95           C  
ATOM    215  H   VAL A  13      -7.733   9.070   1.870  1.00 13.95           H  
ATOM    216  HA  VAL A  13      -7.117   7.284  -0.453  1.00 13.95           H  
ATOM    217  HB  VAL A  13      -7.418   6.603   2.500  1.00 13.95           H  
ATOM    218 1HG1 VAL A  13      -6.669   4.362   1.841  1.00 13.95           H  
ATOM    219 2HG1 VAL A  13      -8.215   4.785   1.061  1.00 13.95           H  
ATOM    220 3HG1 VAL A  13      -6.697   4.852   0.131  1.00 13.95           H  
ATOM    221 1HG2 VAL A  13      -4.978   6.152   2.306  1.00 13.95           H  
ATOM    222 2HG2 VAL A  13      -5.033   6.651   0.602  1.00 13.95           H  
ATOM    223 3HG2 VAL A  13      -5.364   7.828   1.881  1.00 13.95           H  
ATOM    224  N   GLU A  14      -9.450   6.654  -0.884  1.00 11.14           N  
ATOM    225  CA  GLU A  14     -10.826   6.309  -1.228  1.00 11.14           C  
ATOM    226  C   GLU A  14     -11.342   5.105  -0.436  1.00 11.14           C  
ATOM    227  O   GLU A  14     -10.675   4.072  -0.357  1.00 11.14           O  
ATOM    228  CB  GLU A  14     -10.927   6.045  -2.736  1.00 11.14           C  
ATOM    229  CG  GLU A  14     -12.344   5.809  -3.264  1.00 11.14           C  
ATOM    230  CD  GLU A  14     -12.401   5.634  -4.771  1.00 11.14           C  
ATOM    231  OE1 GLU A  14     -11.361   5.603  -5.386  1.00 11.14           O  
ATOM    232  OE2 GLU A  14     -13.485   5.550  -5.304  1.00 11.14           O  
ATOM    233  H   GLU A  14      -8.741   6.613  -1.602  1.00 11.14           H  
ATOM    234  HA  GLU A  14     -11.460   7.162  -0.986  1.00 11.14           H  
ATOM    235 1HB  GLU A  14     -10.506   6.891  -3.281  1.00 11.14           H  
ATOM    236 2HB  GLU A  14     -10.333   5.167  -2.989  1.00 11.14           H  
ATOM    237 1HG  GLU A  14     -12.740   4.910  -2.801  1.00 11.14           H  
ATOM    238 2HG  GLU A  14     -12.977   6.643  -2.969  1.00 11.14           H  
ATOM    239  N   GLU A  15     -12.547   5.234   0.109  1.00  9.49           N  
ATOM    240  CA  GLU A  15     -13.194   4.155   0.847  1.00  9.49           C  
ATOM    241  C   GLU A  15     -13.561   3.033  -0.139  1.00  9.49           C  
ATOM    242  O   GLU A  15     -14.037   3.341  -1.228  1.00  9.49           O  
ATOM    243  CB  GLU A  15     -14.453   4.683   1.548  1.00  9.49           C  
ATOM    244  CG  GLU A  15     -15.149   3.694   2.475  1.00  9.49           C  
ATOM    245  CD  GLU A  15     -16.327   4.294   3.203  1.00  9.49           C  
ATOM    246  OE1 GLU A  15     -16.648   5.430   2.942  1.00  9.49           O  
ATOM    247  OE2 GLU A  15     -16.897   3.622   4.032  1.00  9.49           O  
ATOM    248  H   GLU A  15     -13.028   6.116   0.009  1.00  9.49           H  
ATOM    249  HA  GLU A  15     -12.503   3.812   1.605  1.00  9.49           H  
ATOM    250 1HB  GLU A  15     -14.196   5.564   2.136  1.00  9.49           H  
ATOM    251 2HB  GLU A  15     -15.176   4.993   0.795  1.00  9.49           H  
ATOM    252 1HG  GLU A  15     -15.495   2.841   1.889  1.00  9.49           H  
ATOM    253 2HG  GLU A  15     -14.431   3.334   3.206  1.00  9.49           H  
ATOM    254  N   PRO A  16     -13.346   1.742   0.177  1.00  9.00           N  
ATOM    255  CA  PRO A  16     -13.719   0.623  -0.672  1.00  9.00           C  
ATOM    256  C   PRO A  16     -15.184   0.709  -1.058  1.00  9.00           C  
ATOM    257  O   PRO A  16     -16.042   1.011  -0.228  1.00  9.00           O  
ATOM    258  CB  PRO A  16     -13.441  -0.582   0.233  1.00  9.00           C  
ATOM    259  CG  PRO A  16     -12.325  -0.113   1.142  1.00  9.00           C  
ATOM    260  CD  PRO A  16     -12.630   1.350   1.413  1.00  9.00           C  
ATOM    261  HA  PRO A  16     -13.075   0.616  -1.565  1.00  9.00           H  
ATOM    262 1HB  PRO A  16     -14.357  -0.856   0.778  1.00  9.00           H  
ATOM    263 2HB  PRO A  16     -13.162  -1.452  -0.380  1.00  9.00           H  
ATOM    264 1HG  PRO A  16     -12.304  -0.721   2.061  1.00  9.00           H  
ATOM    265 2HG  PRO A  16     -11.351  -0.253   0.648  1.00  9.00           H  
ATOM    266 1HD  PRO A  16     -13.263   1.466   2.299  1.00  9.00           H  
ATOM    267 2HD  PRO A  16     -11.665   1.872   1.499  1.00  9.00           H  
ATOM    268  N   VAL A  17     -15.472   0.409  -2.315  1.00  9.64           N  
ATOM    269  CA  VAL A  17     -16.828   0.492  -2.830  1.00  9.64           C  
ATOM    270  C   VAL A  17     -17.599  -0.810  -2.732  1.00  9.64           C  
ATOM    271  O   VAL A  17     -17.127  -1.858  -3.170  1.00  9.64           O  
ATOM    272  CB  VAL A  17     -16.785   0.949  -4.297  1.00  9.64           C  
ATOM    273  CG1 VAL A  17     -18.189   0.965  -4.893  1.00  9.64           C  
ATOM    274  CG2 VAL A  17     -16.144   2.342  -4.354  1.00  9.64           C  
ATOM    275  H   VAL A  17     -14.725   0.149  -2.941  1.00  9.64           H  
ATOM    276  HA  VAL A  17     -17.360   1.249  -2.253  1.00  9.64           H  
ATOM    277  HB  VAL A  17     -16.189   0.246  -4.879  1.00  9.64           H  
ATOM    278 1HG1 VAL A  17     -18.140   1.288  -5.931  1.00  9.64           H  
ATOM    279 2HG1 VAL A  17     -18.620  -0.034  -4.850  1.00  9.64           H  
ATOM    280 3HG1 VAL A  17     -18.818   1.652  -4.330  1.00  9.64           H  
ATOM    281 1HG2 VAL A  17     -16.092   2.682  -5.387  1.00  9.64           H  
ATOM    282 2HG2 VAL A  17     -16.744   3.043  -3.772  1.00  9.64           H  
ATOM    283 3HG2 VAL A  17     -15.134   2.305  -3.936  1.00  9.64           H  
ATOM    284  N   LYS A  18     -18.792  -0.733  -2.156  1.00 11.45           N  
ATOM    285  CA  LYS A  18     -19.666  -1.891  -2.054  1.00 11.45           C  
ATOM    286  C   LYS A  18     -20.391  -2.067  -3.376  1.00 11.45           C  
ATOM    287  O   LYS A  18     -20.932  -1.102  -3.919  1.00 11.45           O  
ATOM    288  CB  LYS A  18     -20.672  -1.740  -0.915  1.00 11.45           C  
ATOM    289  CG  LYS A  18     -21.556  -2.973  -0.710  1.00 11.45           C  
ATOM    290  CD  LYS A  18     -22.489  -2.817   0.482  1.00 11.45           C  
ATOM    291  CE  LYS A  18     -23.363  -4.054   0.651  1.00 11.45           C  
ATOM    292  NZ  LYS A  18     -24.284  -3.929   1.813  1.00 11.45           N  
ATOM    293  H   LYS A  18     -19.102   0.157  -1.794  1.00 11.45           H  
ATOM    294  HA  LYS A  18     -19.060  -2.780  -1.878  1.00 11.45           H  
ATOM    295 1HB  LYS A  18     -20.144  -1.540   0.018  1.00 11.45           H  
ATOM    296 2HB  LYS A  18     -21.325  -0.891  -1.115  1.00 11.45           H  
ATOM    297 1HG  LYS A  18     -22.158  -3.141  -1.608  1.00 11.45           H  
ATOM    298 2HG  LYS A  18     -20.926  -3.848  -0.556  1.00 11.45           H  
ATOM    299 1HD  LYS A  18     -21.904  -2.664   1.390  1.00 11.45           H  
ATOM    300 2HD  LYS A  18     -23.129  -1.948   0.331  1.00 11.45           H  
ATOM    301 1HE  LYS A  18     -23.951  -4.199  -0.255  1.00 11.45           H  
ATOM    302 2HE  LYS A  18     -22.723  -4.924   0.799  1.00 11.45           H  
ATOM    303 1HZ  LYS A  18     -24.843  -4.767   1.890  1.00 11.45           H  
ATOM    304 2HZ  LYS A  18     -23.745  -3.805   2.659  1.00 11.45           H  
ATOM    305 3HZ  LYS A  18     -24.890  -3.132   1.680  1.00 11.45           H  
ATOM    306  N   THR A  19     -20.391  -3.284  -3.896  1.00 14.39           N  
ATOM    307  CA  THR A  19     -21.038  -3.570  -5.164  1.00 14.39           C  
ATOM    308  C   THR A  19     -22.109  -4.628  -4.969  1.00 14.39           C  
ATOM    309  O   THR A  19     -22.262  -5.166  -3.873  1.00 14.39           O  
ATOM    310  CB  THR A  19     -20.011  -4.045  -6.204  1.00 14.39           C  
ATOM    311  OG1 THR A  19     -19.499  -5.330  -5.822  1.00 14.39           O  
ATOM    312  CG2 THR A  19     -18.854  -3.042  -6.281  1.00 14.39           C  
ATOM    313  H   THR A  19     -19.919  -4.029  -3.403  1.00 14.39           H  
ATOM    314  HA  THR A  19     -21.517  -2.664  -5.534  1.00 14.39           H  
ATOM    315  HB  THR A  19     -20.488  -4.126  -7.182  1.00 14.39           H  
ATOM    316  HG1 THR A  19     -20.224  -5.982  -5.848  1.00 14.39           H  
ATOM    317 1HG2 THR A  19     -18.128  -3.380  -7.017  1.00 14.39           H  
ATOM    318 2HG2 THR A  19     -19.240  -2.065  -6.569  1.00 14.39           H  
ATOM    319 3HG2 THR A  19     -18.368  -2.964  -5.308  1.00 14.39           H  
ATOM    320  N   ALA A  20     -22.863  -4.921  -6.023  1.00 18.02           N  
ATOM    321  CA  ALA A  20     -23.894  -5.944  -5.925  1.00 18.02           C  
ATOM    322  C   ALA A  20     -23.278  -7.270  -5.552  1.00 18.02           C  
ATOM    323  O   ALA A  20     -22.221  -7.625  -6.070  1.00 18.02           O  
ATOM    324  CB  ALA A  20     -24.620  -6.101  -7.249  1.00 18.02           C  
ATOM    325  H   ALA A  20     -22.710  -4.440  -6.897  1.00 18.02           H  
ATOM    326  HA  ALA A  20     -24.600  -5.654  -5.146  1.00 18.02           H  
ATOM    327 1HB  ALA A  20     -25.390  -6.873  -7.155  1.00 18.02           H  
ATOM    328 2HB  ALA A  20     -25.087  -5.158  -7.526  1.00 18.02           H  
ATOM    329 3HB  ALA A  20     -23.910  -6.392  -8.012  1.00 18.02           H  
ATOM    330  N   ALA A  21     -23.960  -8.032  -4.698  1.00 21.56           N  
ATOM    331  CA  ALA A  21     -23.485  -9.368  -4.357  1.00 21.56           C  
ATOM    332  C   ALA A  21     -23.431 -10.237  -5.605  1.00 21.56           C  
ATOM    333  O   ALA A  21     -22.548 -11.079  -5.764  1.00 21.56           O  
ATOM    334  CB  ALA A  21     -24.389 -10.007  -3.318  1.00 21.56           C  
ATOM    335  H   ALA A  21     -24.809  -7.679  -4.280  1.00 21.56           H  
ATOM    336  HA  ALA A  21     -22.474  -9.280  -3.955  1.00 21.56           H  
ATOM    337 1HB  ALA A  21     -24.009 -10.998  -3.069  1.00 21.56           H  
ATOM    338 2HB  ALA A  21     -24.409  -9.388  -2.422  1.00 21.56           H  
ATOM    339 3HB  ALA A  21     -25.396 -10.098  -3.723  1.00 21.56           H  
ATOM    340  N   LYS A  22     -24.418 -10.036  -6.475  1.00 23.96           N  
ATOM    341  CA  LYS A  22     -24.523 -10.775  -7.716  1.00 23.96           C  
ATOM    342  C   LYS A  22     -25.502 -10.115  -8.688  1.00 23.96           C  
ATOM    343  O   LYS A  22     -26.470  -9.467  -8.282  1.00 23.96           O  
ATOM    344  CB  LYS A  22     -24.969 -12.207  -7.417  1.00 23.96           C  
ATOM    345  CG  LYS A  22     -26.341 -12.296  -6.755  1.00 23.96           C  
ATOM    346  CD  LYS A  22     -26.707 -13.734  -6.413  1.00 23.96           C  
ATOM    347  CE  LYS A  22     -28.072 -13.812  -5.742  1.00 23.96           C  
ATOM    348  NZ  LYS A  22     -28.443 -15.211  -5.393  1.00 23.96           N  
ATOM    349  H   LYS A  22     -25.101  -9.329  -6.268  1.00 23.96           H  
ATOM    350  HA  LYS A  22     -23.540 -10.807  -8.181  1.00 23.96           H  
ATOM    351 1HB  LYS A  22     -25.010 -12.776  -8.345  1.00 23.96           H  
ATOM    352 2HB  LYS A  22     -24.244 -12.696  -6.767  1.00 23.96           H  
ATOM    353 1HG  LYS A  22     -26.343 -11.704  -5.839  1.00 23.96           H  
ATOM    354 2HG  LYS A  22     -27.092 -11.888  -7.431  1.00 23.96           H  
ATOM    355 1HD  LYS A  22     -26.725 -14.332  -7.326  1.00 23.96           H  
ATOM    356 2HD  LYS A  22     -25.955 -14.150  -5.741  1.00 23.96           H  
ATOM    357 1HE  LYS A  22     -28.055 -13.212  -4.833  1.00 23.96           H  
ATOM    358 2HE  LYS A  22     -28.825 -13.406  -6.419  1.00 23.96           H  
ATOM    359 1HZ  LYS A  22     -29.352 -15.218  -4.952  1.00 23.96           H  
ATOM    360 2HZ  LYS A  22     -28.473 -15.773  -6.233  1.00 23.96           H  
ATOM    361 3HZ  LYS A  22     -27.758 -15.593  -4.758  1.00 23.96           H  
ATOM    362  N   GLY A  23     -25.272 -10.325  -9.979  1.00 24.67           N  
ATOM    363  CA  GLY A  23     -26.222  -9.983 -11.043  1.00 24.67           C  
ATOM    364  C   GLY A  23     -26.523  -8.497 -11.314  1.00 24.67           C  
ATOM    365  O   GLY A  23     -26.126  -7.936 -12.340  1.00 24.67           O  
ATOM    366  H   GLY A  23     -24.425 -10.810 -10.235  1.00 24.67           H  
ATOM    367 1HA  GLY A  23     -25.866 -10.436 -11.969  1.00 24.67           H  
ATOM    368 2HA  GLY A  23     -27.163 -10.486 -10.822  1.00 24.67           H  
ATOM    369  N   GLU A  24     -27.190  -7.857 -10.349  1.00 24.67           N  
ATOM    370  CA  GLU A  24     -27.793  -6.517 -10.484  1.00 24.67           C  
ATOM    371  C   GLU A  24     -26.885  -5.436 -11.081  1.00 24.67           C  
ATOM    372  O   GLU A  24     -27.332  -4.645 -11.919  1.00 24.67           O  
ATOM    373  CB  GLU A  24     -28.315  -6.067  -9.113  1.00 24.67           C  
ATOM    374  CG  GLU A  24     -29.098  -4.766  -9.108  1.00 24.67           C  
ATOM    375  CD  GLU A  24     -29.633  -4.400  -7.733  1.00 24.67           C  
ATOM    376  OE1 GLU A  24     -29.342  -5.102  -6.794  1.00 24.67           O  
ATOM    377  OE2 GLU A  24     -30.357  -3.435  -7.634  1.00 24.67           O  
ATOM    378  H   GLU A  24     -27.343  -8.384  -9.493  1.00 24.67           H  
ATOM    379  HA  GLU A  24     -28.654  -6.615 -11.146  1.00 24.67           H  
ATOM    380 1HB  GLU A  24     -28.953  -6.847  -8.696  1.00 24.67           H  
ATOM    381 2HB  GLU A  24     -27.476  -5.943  -8.434  1.00 24.67           H  
ATOM    382 1HG  GLU A  24     -28.449  -3.973  -9.448  1.00 24.67           H  
ATOM    383 2HG  GLU A  24     -29.925  -4.848  -9.810  1.00 24.67           H  
ATOM    384  N   ARG A  25     -25.632  -5.390 -10.660  1.00 24.67           N  
ATOM    385  CA  ARG A  25     -24.671  -4.435 -11.200  1.00 24.67           C  
ATOM    386  C   ARG A  25     -23.415  -5.176 -11.589  1.00 24.67           C  
ATOM    387  O   ARG A  25     -22.310  -4.638 -11.525  1.00 24.67           O  
ATOM    388  CB  ARG A  25     -24.356  -3.303 -10.231  1.00 24.67           C  
ATOM    389  CG  ARG A  25     -25.522  -2.360  -9.960  1.00 24.67           C  
ATOM    390  CD  ARG A  25     -25.850  -1.578 -11.203  1.00 24.67           C  
ATOM    391  NE  ARG A  25     -26.921  -0.617 -11.007  1.00 24.67           N  
ATOM    392  CZ  ARG A  25     -28.239  -0.869 -11.176  1.00 24.67           C  
ATOM    393  NH1 ARG A  25     -28.666  -2.061 -11.552  1.00 24.67           N  
ATOM    394  NH2 ARG A  25     -29.117   0.100 -10.969  1.00 24.67           N  
ATOM    395  H   ARG A  25     -25.333  -6.051  -9.962  1.00 24.67           H  
ATOM    396  HA  ARG A  25     -25.088  -3.989 -12.102  1.00 24.67           H  
ATOM    397 1HB  ARG A  25     -24.036  -3.718  -9.281  1.00 24.67           H  
ATOM    398 2HB  ARG A  25     -23.534  -2.707 -10.623  1.00 24.67           H  
ATOM    399 1HG  ARG A  25     -26.395  -2.921  -9.654  1.00 24.67           H  
ATOM    400 2HG  ARG A  25     -25.249  -1.657  -9.173  1.00 24.67           H  
ATOM    401 1HD  ARG A  25     -24.963  -1.036 -11.527  1.00 24.67           H  
ATOM    402 2HD  ARG A  25     -26.154  -2.267 -11.991  1.00 24.67           H  
ATOM    403  HE  ARG A  25     -26.658   0.315 -10.722  1.00 24.67           H  
ATOM    404 1HH1 ARG A  25     -28.013  -2.843 -11.718  1.00 24.67           H  
ATOM    405 2HH1 ARG A  25     -29.653  -2.223 -11.670  1.00 24.67           H  
ATOM    406 1HH2 ARG A  25     -28.803   1.017 -10.684  1.00 24.67           H  
ATOM    407 2HH2 ARG A  25     -30.102  -0.083 -11.091  1.00 24.67           H  
ATOM    408  N   ILE A  26     -23.607  -6.443 -11.944  1.00 24.67           N  
ATOM    409  CA  ILE A  26     -22.528  -7.319 -12.352  1.00 24.67           C  
ATOM    410  C   ILE A  26     -22.637  -7.557 -13.846  1.00 24.67           C  
ATOM    411  O   ILE A  26     -21.672  -7.379 -14.598  1.00 24.67           O  
ATOM    412  CB  ILE A  26     -22.575  -8.644 -11.598  1.00 24.67           C  
ATOM    413  CG1 ILE A  26     -22.535  -8.379 -10.080  1.00 24.67           C  
ATOM    414  CG2 ILE A  26     -21.424  -9.516 -12.023  1.00 24.67           C  
ATOM    415  CD1 ILE A  26     -21.338  -7.632  -9.598  1.00 24.67           C  
ATOM    416  H   ILE A  26     -24.557  -6.805 -11.984  1.00 24.67           H  
ATOM    417  HA  ILE A  26     -21.577  -6.834 -12.150  1.00 24.67           H  
ATOM    418  HB  ILE A  26     -23.499  -9.151 -11.824  1.00 24.67           H  
ATOM    419 1HG1 ILE A  26     -23.428  -7.827  -9.804  1.00 24.67           H  
ATOM    420 2HG1 ILE A  26     -22.540  -9.320  -9.568  1.00 24.67           H  
ATOM    421 1HG2 ILE A  26     -21.467 -10.463 -11.492  1.00 24.67           H  
ATOM    422 2HG2 ILE A  26     -21.487  -9.697 -13.096  1.00 24.67           H  
ATOM    423 3HG2 ILE A  26     -20.484  -9.013 -11.796  1.00 24.67           H  
ATOM    424 1HD1 ILE A  26     -21.405  -7.504  -8.516  1.00 24.67           H  
ATOM    425 2HD1 ILE A  26     -20.438  -8.193  -9.842  1.00 24.67           H  
ATOM    426 3HD1 ILE A  26     -21.294  -6.656 -10.074  1.00 24.67           H  
ATOM    427  N   ASP A  27     -23.839  -7.921 -14.315  1.00 24.67           N  
ATOM    428  CA  ASP A  27     -24.026  -8.177 -15.743  1.00 24.67           C  
ATOM    429  C   ASP A  27     -24.189  -6.843 -16.481  1.00 24.67           C  
ATOM    430  O   ASP A  27     -25.243  -6.533 -17.035  1.00 24.67           O  
ATOM    431  CB  ASP A  27     -25.267  -9.046 -15.979  1.00 24.67           C  
ATOM    432  CG  ASP A  27     -25.401  -9.590 -17.424  1.00 24.67           C  
ATOM    433  OD1 ASP A  27     -24.425  -9.660 -18.157  1.00 24.67           O  
ATOM    434  OD2 ASP A  27     -26.501  -9.919 -17.826  1.00 24.67           O  
ATOM    435  H   ASP A  27     -24.625  -8.032 -13.674  1.00 24.67           H  
ATOM    436  HA  ASP A  27     -23.147  -8.691 -16.130  1.00 24.67           H  
ATOM    437 1HB  ASP A  27     -25.248  -9.890 -15.291  1.00 24.67           H  
ATOM    438 2HB  ASP A  27     -26.158  -8.462 -15.744  1.00 24.67           H  
ATOM    439  N   ASP A  28     -23.111  -6.073 -16.455  1.00 24.67           N  
ATOM    440  CA  ASP A  28     -22.971  -4.754 -17.027  1.00 24.67           C  
ATOM    441  C   ASP A  28     -21.485  -4.563 -17.266  1.00 24.67           C  
ATOM    442  O   ASP A  28     -21.052  -3.642 -17.954  1.00 24.67           O  
ATOM    443  CB  ASP A  28     -23.514  -3.693 -16.053  1.00 24.67           C  
ATOM    444  CG  ASP A  28     -23.608  -2.264 -16.634  1.00 24.67           C  
ATOM    445  OD1 ASP A  28     -23.185  -2.050 -17.746  1.00 24.67           O  
ATOM    446  OD2 ASP A  28     -24.110  -1.401 -15.941  1.00 24.67           O  
ATOM    447  H   ASP A  28     -22.308  -6.453 -15.974  1.00 24.67           H  
ATOM    448  HA  ASP A  28     -23.501  -4.704 -17.978  1.00 24.67           H  
ATOM    449 1HB  ASP A  28     -24.507  -3.993 -15.716  1.00 24.67           H  
ATOM    450 2HB  ASP A  28     -22.871  -3.664 -15.170  1.00 24.67           H  
ATOM    451  N   HIS A  29     -20.697  -5.479 -16.689  1.00 24.67           N  
ATOM    452  CA  HIS A  29     -19.241  -5.412 -16.772  1.00 24.67           C  
ATOM    453  C   HIS A  29     -18.707  -5.639 -18.185  1.00 24.67           C  
ATOM    454  O   HIS A  29     -17.680  -5.067 -18.561  1.00 24.67           O  
ATOM    455  CB  HIS A  29     -18.594  -6.436 -15.827  1.00 24.67           C  
ATOM    456  CG  HIS A  29     -18.749  -6.120 -14.364  1.00 24.67           C  
ATOM    457  ND1 HIS A  29     -18.412  -7.022 -13.368  1.00 24.67           N  
ATOM    458  CD2 HIS A  29     -19.219  -5.019 -13.730  1.00 24.67           C  
ATOM    459  CE1 HIS A  29     -18.663  -6.479 -12.188  1.00 24.67           C  
ATOM    460  NE2 HIS A  29     -19.150  -5.268 -12.381  1.00 24.67           N  
ATOM    461  H   HIS A  29     -21.122  -6.218 -16.129  1.00 24.67           H  
ATOM    462  HA  HIS A  29     -18.916  -4.421 -16.457  1.00 24.67           H  
ATOM    463 1HB  HIS A  29     -19.041  -7.414 -16.005  1.00 24.67           H  
ATOM    464 2HB  HIS A  29     -17.530  -6.513 -16.049  1.00 24.67           H  
ATOM    465  HD2 HIS A  29     -19.588  -4.107 -14.202  1.00 24.67           H  
ATOM    466  HE1 HIS A  29     -18.501  -6.952 -11.222  1.00 24.67           H  
ATOM    467  HE2 HIS A  29     -19.437  -4.620 -11.655  1.00 24.67           H  
ATOM    468  N   TYR A  30     -19.377  -6.492 -18.960  1.00 24.67           N  
ATOM    469  CA  TYR A  30     -18.900  -6.802 -20.302  1.00 24.67           C  
ATOM    470  C   TYR A  30     -20.019  -6.652 -21.343  1.00 24.67           C  
ATOM    471  O   TYR A  30     -21.179  -6.902 -21.029  1.00 24.67           O  
ATOM    472  CB  TYR A  30     -18.366  -8.236 -20.359  1.00 24.67           C  
ATOM    473  CG  TYR A  30     -17.217  -8.498 -19.423  1.00 24.67           C  
ATOM    474  CD1 TYR A  30     -17.465  -8.908 -18.124  1.00 24.67           C  
ATOM    475  CD2 TYR A  30     -15.919  -8.309 -19.853  1.00 24.67           C  
ATOM    476  CE1 TYR A  30     -16.417  -9.133 -17.258  1.00 24.67           C  
ATOM    477  CE2 TYR A  30     -14.868  -8.533 -18.989  1.00 24.67           C  
ATOM    478  CZ  TYR A  30     -15.114  -8.943 -17.694  1.00 24.67           C  
ATOM    479  OH  TYR A  30     -14.065  -9.164 -16.832  1.00 24.67           O  
ATOM    480  H   TYR A  30     -20.219  -6.922 -18.610  1.00 24.67           H  
ATOM    481  HA  TYR A  30     -18.080  -6.134 -20.513  1.00 24.67           H  
ATOM    482 1HB  TYR A  30     -19.170  -8.929 -20.113  1.00 24.67           H  
ATOM    483 2HB  TYR A  30     -18.040  -8.466 -21.374  1.00 24.67           H  
ATOM    484  HD1 TYR A  30     -18.492  -9.054 -17.785  1.00 24.67           H  
ATOM    485  HD2 TYR A  30     -15.728  -7.981 -20.873  1.00 24.67           H  
ATOM    486  HE1 TYR A  30     -16.615  -9.456 -16.235  1.00 24.67           H  
ATOM    487  HE2 TYR A  30     -13.844  -8.382 -19.329  1.00 24.67           H  
ATOM    488  HH  TYR A  30     -13.238  -8.975 -17.281  1.00 24.67           H  
ATOM    489  N   PRO A  31     -19.704  -6.244 -22.586  1.00 24.67           N  
ATOM    490  CA  PRO A  31     -20.595  -6.254 -23.736  1.00 24.67           C  
ATOM    491  C   PRO A  31     -21.073  -7.669 -24.036  1.00 24.67           C  
ATOM    492  O   PRO A  31     -20.326  -8.636 -23.857  1.00 24.67           O  
ATOM    493  CB  PRO A  31     -19.700  -5.733 -24.867  1.00 24.67           C  
ATOM    494  CG  PRO A  31     -18.631  -4.920 -24.179  1.00 24.67           C  
ATOM    495  CD  PRO A  31     -18.387  -5.619 -22.859  1.00 24.67           C  
ATOM    496  HA  PRO A  31     -21.444  -5.582 -23.549  1.00 24.67           H  
ATOM    497 1HB  PRO A  31     -19.292  -6.580 -25.440  1.00 24.67           H  
ATOM    498 2HB  PRO A  31     -20.298  -5.135 -25.570  1.00 24.67           H  
ATOM    499 1HG  PRO A  31     -17.729  -4.877 -24.807  1.00 24.67           H  
ATOM    500 2HG  PRO A  31     -18.975  -3.883 -24.048  1.00 24.67           H  
ATOM    501 1HD  PRO A  31     -17.591  -6.375 -22.940  1.00 24.67           H  
ATOM    502 2HD  PRO A  31     -18.157  -4.824 -22.135  1.00 24.67           H  
ATOM    503  N   LYS A  32     -22.283  -7.800 -24.574  1.00 24.67           N  
ATOM    504  CA  LYS A  32     -22.801  -9.127 -24.916  1.00 24.67           C  
ATOM    505  C   LYS A  32     -22.196  -9.660 -26.214  1.00 24.67           C  
ATOM    506  O   LYS A  32     -22.857  -9.717 -27.252  1.00 24.67           O  
ATOM    507  CB  LYS A  32     -24.327  -9.113 -25.054  1.00 24.67           C  
ATOM    508  CG  LYS A  32     -25.124  -8.716 -23.802  1.00 24.67           C  
ATOM    509  CD  LYS A  32     -24.931  -9.720 -22.659  1.00 24.67           C  
ATOM    510  CE  LYS A  32     -25.919  -9.455 -21.508  1.00 24.67           C  
ATOM    511  NZ  LYS A  32     -25.706 -10.370 -20.348  1.00 24.67           N  
ATOM    512  H   LYS A  32     -22.859  -6.985 -24.724  1.00 24.67           H  
ATOM    513  HA  LYS A  32     -22.531  -9.819 -24.118  1.00 24.67           H  
ATOM    514 1HB  LYS A  32     -24.606  -8.428 -25.852  1.00 24.67           H  
ATOM    515 2HB  LYS A  32     -24.665 -10.107 -25.351  1.00 24.67           H  
ATOM    516 1HG  LYS A  32     -24.796  -7.733 -23.462  1.00 24.67           H  
ATOM    517 2HG  LYS A  32     -26.185  -8.661 -24.049  1.00 24.67           H  
ATOM    518 1HD  LYS A  32     -25.081 -10.734 -23.032  1.00 24.67           H  
ATOM    519 2HD  LYS A  32     -23.913  -9.640 -22.273  1.00 24.67           H  
ATOM    520 1HE  LYS A  32     -25.823  -8.426 -21.163  1.00 24.67           H  
ATOM    521 2HE  LYS A  32     -26.928  -9.608 -21.889  1.00 24.67           H  
ATOM    522 1HZ  LYS A  32     -26.380 -10.182 -19.597  1.00 24.67           H  
ATOM    523 2HZ  LYS A  32     -25.797 -11.323 -20.620  1.00 24.67           H  
ATOM    524 3HZ  LYS A  32     -24.787 -10.224 -19.917  1.00 24.67           H  
ATOM    525  N   LYS A  33     -20.925 -10.028 -26.140  1.00 24.67           N  
ATOM    526  CA  LYS A  33     -20.170 -10.525 -27.284  1.00 24.67           C  
ATOM    527  C   LYS A  33     -20.847 -11.754 -27.875  1.00 24.67           C  
ATOM    528  O   LYS A  33     -21.234 -12.671 -27.150  1.00 24.67           O  
ATOM    529  CB  LYS A  33     -18.726 -10.827 -26.871  1.00 24.67           C  
ATOM    530  CG  LYS A  33     -17.791 -11.274 -28.000  1.00 24.67           C  
ATOM    531  CD  LYS A  33     -16.353 -11.454 -27.470  1.00 24.67           C  
ATOM    532  CE  LYS A  33     -15.415 -11.978 -28.541  1.00 24.67           C  
ATOM    533  NZ  LYS A  33     -14.010 -12.114 -28.051  1.00 24.67           N  
ATOM    534  H   LYS A  33     -20.473  -9.914 -25.235  1.00 24.67           H  
ATOM    535  HA  LYS A  33     -20.156  -9.751 -28.049  1.00 24.67           H  
ATOM    536 1HB  LYS A  33     -18.294  -9.938 -26.410  1.00 24.67           H  
ATOM    537 2HB  LYS A  33     -18.724 -11.607 -26.119  1.00 24.67           H  
ATOM    538 1HG  LYS A  33     -18.149 -12.210 -28.429  1.00 24.67           H  
ATOM    539 2HG  LYS A  33     -17.786 -10.521 -28.786  1.00 24.67           H  
ATOM    540 1HD  LYS A  33     -15.976 -10.495 -27.113  1.00 24.67           H  
ATOM    541 2HD  LYS A  33     -16.361 -12.151 -26.636  1.00 24.67           H  
ATOM    542 1HE  LYS A  33     -15.767 -12.952 -28.855  1.00 24.67           H  
ATOM    543 2HE  LYS A  33     -15.430 -11.301 -29.395  1.00 24.67           H  
ATOM    544 1HZ  LYS A  33     -13.433 -12.477 -28.800  1.00 24.67           H  
ATOM    545 2HZ  LYS A  33     -13.661 -11.213 -27.762  1.00 24.67           H  
ATOM    546 3HZ  LYS A  33     -13.984 -12.753 -27.270  1.00 24.67           H  
ATOM    547  N   LYS A  34     -21.012 -11.752 -29.194  1.00 24.67           N  
ATOM    548  CA  LYS A  34     -21.659 -12.851 -29.898  1.00 24.67           C  
ATOM    549  C   LYS A  34     -20.948 -14.175 -29.631  1.00 24.67           C  
ATOM    550  O   LYS A  34     -19.724 -14.276 -29.769  1.00 24.67           O  
ATOM    551  CB  LYS A  34     -21.723 -12.549 -31.401  1.00 24.67           C  
ATOM    552  CG  LYS A  34     -22.475 -13.576 -32.245  1.00 24.67           C  
ATOM    553  CD  LYS A  34     -22.548 -13.145 -33.710  1.00 24.67           C  
ATOM    554  CE  LYS A  34     -23.318 -14.159 -34.554  1.00 24.67           C  
ATOM    555  NZ  LYS A  34     -23.404 -13.744 -35.983  1.00 24.67           N  
ATOM    556  H   LYS A  34     -20.689 -10.955 -29.720  1.00 24.67           H  
ATOM    557  HA  LYS A  34     -22.680 -12.941 -29.523  1.00 24.67           H  
ATOM    558 1HB  LYS A  34     -22.204 -11.581 -31.551  1.00 24.67           H  
ATOM    559 2HB  LYS A  34     -20.713 -12.473 -31.797  1.00 24.67           H  
ATOM    560 1HG  LYS A  34     -21.969 -14.525 -32.194  1.00 24.67           H  
ATOM    561 2HG  LYS A  34     -23.486 -13.700 -31.859  1.00 24.67           H  
ATOM    562 1HD  LYS A  34     -23.042 -12.174 -33.783  1.00 24.67           H  
ATOM    563 2HD  LYS A  34     -21.537 -13.050 -34.107  1.00 24.67           H  
ATOM    564 1HE  LYS A  34     -22.818 -15.124 -34.496  1.00 24.67           H  
ATOM    565 2HE  LYS A  34     -24.327 -14.261 -34.155  1.00 24.67           H  
ATOM    566 1HZ  LYS A  34     -23.920 -14.440 -36.502  1.00 24.67           H  
ATOM    567 2HZ  LYS A  34     -23.878 -12.855 -36.048  1.00 24.67           H  
ATOM    568 3HZ  LYS A  34     -22.475 -13.659 -36.368  1.00 24.67           H  
ATOM    569  N   LYS A  35     -21.731 -15.204 -29.309  1.00 24.67           N  
ATOM    570  CA  LYS A  35     -21.205 -16.535 -29.015  1.00 24.67           C  
ATOM    571  C   LYS A  35     -20.230 -17.041 -30.067  1.00 24.67           C  
ATOM    572  O   LYS A  35     -19.213 -17.641 -29.736  1.00 24.67           O  
ATOM    573  CB  LYS A  35     -22.355 -17.525 -28.864  1.00 24.67           C  
ATOM    574  CG  LYS A  35     -21.927 -18.949 -28.571  1.00 24.67           C  
ATOM    575  CD  LYS A  35     -23.136 -19.853 -28.347  1.00 24.67           C  
ATOM    576  CE  LYS A  35     -22.708 -21.298 -28.169  1.00 24.67           C  
ATOM    577  NZ  LYS A  35     -23.856 -22.196 -27.892  1.00 24.67           N  
ATOM    578  H   LYS A  35     -22.726 -15.045 -29.224  1.00 24.67           H  
ATOM    579  HA  LYS A  35     -20.673 -16.493 -28.071  1.00 24.67           H  
ATOM    580 1HB  LYS A  35     -23.005 -17.199 -28.052  1.00 24.67           H  
ATOM    581 2HB  LYS A  35     -22.950 -17.536 -29.777  1.00 24.67           H  
ATOM    582 1HG  LYS A  35     -21.345 -19.338 -29.413  1.00 24.67           H  
ATOM    583 2HG  LYS A  35     -21.295 -18.969 -27.683  1.00 24.67           H  
ATOM    584 1HD  LYS A  35     -23.680 -19.528 -27.460  1.00 24.67           H  
ATOM    585 2HD  LYS A  35     -23.802 -19.787 -29.207  1.00 24.67           H  
ATOM    586 1HE  LYS A  35     -22.229 -21.627 -29.085  1.00 24.67           H  
ATOM    587 2HE  LYS A  35     -21.991 -21.367 -27.348  1.00 24.67           H  
ATOM    588 1HZ  LYS A  35     -23.513 -23.143 -27.794  1.00 24.67           H  
ATOM    589 2HZ  LYS A  35     -24.310 -21.910 -27.039  1.00 24.67           H  
ATOM    590 3HZ  LYS A  35     -24.512 -22.151 -28.656  1.00 24.67           H  
ATOM    591  N   ALA A  36     -20.533 -16.795 -31.338  1.00 24.67           N  
ATOM    592  CA  ALA A  36     -19.673 -17.256 -32.418  1.00 24.67           C  
ATOM    593  C   ALA A  36     -18.259 -16.680 -32.315  1.00 24.67           C  
ATOM    594  O   ALA A  36     -17.284 -17.351 -32.657  1.00 24.67           O  
ATOM    595  CB  ALA A  36     -20.274 -16.853 -33.751  1.00 24.67           C  
ATOM    596  H   ALA A  36     -21.376 -16.292 -31.548  1.00 24.67           H  
ATOM    597  HA  ALA A  36     -19.605 -18.342 -32.359  1.00 24.67           H  
ATOM    598 1HB  ALA A  36     -19.642 -17.224 -34.558  1.00 24.67           H  
ATOM    599 2HB  ALA A  36     -21.271 -17.281 -33.843  1.00 24.67           H  
ATOM    600 3HB  ALA A  36     -20.333 -15.770 -33.807  1.00 24.67           H  
ATOM    601  N   ARG A  37     -18.143 -15.434 -31.848  1.00 24.67           N  
ATOM    602  CA  ARG A  37     -16.852 -14.768 -31.745  1.00 24.67           C  
ATOM    603  C   ARG A  37     -16.111 -15.294 -30.533  1.00 24.67           C  
ATOM    604  O   ARG A  37     -14.883 -15.309 -30.482  1.00 24.67           O  
ATOM    605  CB  ARG A  37     -17.029 -13.265 -31.634  1.00 24.67           C  
ATOM    606  CG  ARG A  37     -17.569 -12.598 -32.881  1.00 24.67           C  
ATOM    607  CD  ARG A  37     -17.770 -11.135 -32.683  1.00 24.67           C  
ATOM    608  NE  ARG A  37     -18.286 -10.491 -33.884  1.00 24.67           N  
ATOM    609  CZ  ARG A  37     -18.661  -9.197 -33.965  1.00 24.67           C  
ATOM    610  NH1 ARG A  37     -18.576  -8.417 -32.910  1.00 24.67           N  
ATOM    611  NH2 ARG A  37     -19.113  -8.712 -35.108  1.00 24.67           N  
ATOM    612  H   ARG A  37     -18.962 -14.943 -31.505  1.00 24.67           H  
ATOM    613  HA  ARG A  37     -16.265 -14.993 -32.639  1.00 24.67           H  
ATOM    614 1HB  ARG A  37     -17.706 -13.038 -30.812  1.00 24.67           H  
ATOM    615 2HB  ARG A  37     -16.071 -12.808 -31.412  1.00 24.67           H  
ATOM    616 1HG  ARG A  37     -16.871 -12.744 -33.705  1.00 24.67           H  
ATOM    617 2HG  ARG A  37     -18.531 -13.047 -33.134  1.00 24.67           H  
ATOM    618 1HD  ARG A  37     -18.485 -10.975 -31.874  1.00 24.67           H  
ATOM    619 2HD  ARG A  37     -16.821 -10.669 -32.425  1.00 24.67           H  
ATOM    620  HE  ARG A  37     -18.365 -11.055 -34.719  1.00 24.67           H  
ATOM    621 1HH1 ARG A  37     -18.228  -8.785 -32.038  1.00 24.67           H  
ATOM    622 2HH1 ARG A  37     -18.855  -7.448 -32.977  1.00 24.67           H  
ATOM    623 1HH2 ARG A  37     -19.179  -9.308 -35.922  1.00 24.67           H  
ATOM    624 2HH2 ARG A  37     -19.394  -7.744 -35.169  1.00 24.67           H  
ATOM    625  N   ILE A  38     -16.880 -15.697 -29.529  1.00 24.67           N  
ATOM    626  CA  ILE A  38     -16.308 -16.259 -28.320  1.00 24.67           C  
ATOM    627  C   ILE A  38     -15.715 -17.637 -28.615  1.00 24.67           C  
ATOM    628  O   ILE A  38     -14.599 -17.945 -28.198  1.00 24.67           O  
ATOM    629  CB  ILE A  38     -17.360 -16.351 -27.204  1.00 24.67           C  
ATOM    630  CG1 ILE A  38     -17.772 -14.943 -26.789  1.00 24.67           C  
ATOM    631  CG2 ILE A  38     -16.820 -17.134 -26.036  1.00 24.67           C  
ATOM    632  CD1 ILE A  38     -18.979 -14.884 -25.904  1.00 24.67           C  
ATOM    633  H   ILE A  38     -17.894 -15.602 -29.618  1.00 24.67           H  
ATOM    634  HA  ILE A  38     -15.505 -15.608 -27.979  1.00 24.67           H  
ATOM    635  HB  ILE A  38     -18.241 -16.851 -27.582  1.00 24.67           H  
ATOM    636 1HG1 ILE A  38     -16.944 -14.478 -26.269  1.00 24.67           H  
ATOM    637 2HG1 ILE A  38     -17.988 -14.373 -27.687  1.00 24.67           H  
ATOM    638 1HG2 ILE A  38     -17.579 -17.197 -25.259  1.00 24.67           H  
ATOM    639 2HG2 ILE A  38     -16.553 -18.138 -26.366  1.00 24.67           H  
ATOM    640 3HG2 ILE A  38     -15.936 -16.634 -25.641  1.00 24.67           H  
ATOM    641 1HD1 ILE A  38     -19.203 -13.850 -25.663  1.00 24.67           H  
ATOM    642 2HD1 ILE A  38     -19.828 -15.312 -26.407  1.00 24.67           H  
ATOM    643 3HD1 ILE A  38     -18.787 -15.434 -24.988  1.00 24.67           H  
ATOM    644  N   GLU A  39     -16.479 -18.471 -29.329  1.00 24.67           N  
ATOM    645  CA  GLU A  39     -16.020 -19.814 -29.682  1.00 24.67           C  
ATOM    646  C   GLU A  39     -14.843 -19.869 -30.672  1.00 24.67           C  
ATOM    647  O   GLU A  39     -13.973 -20.733 -30.523  1.00 24.67           O  
ATOM    648  CB  GLU A  39     -17.176 -20.662 -30.225  1.00 24.67           C  
ATOM    649  CG  GLU A  39     -18.221 -21.058 -29.174  1.00 24.67           C  
ATOM    650  CD  GLU A  39     -19.307 -21.972 -29.718  1.00 24.67           C  
ATOM    651  OE1 GLU A  39     -19.431 -22.082 -30.916  1.00 24.67           O  
ATOM    652  OE2 GLU A  39     -20.002 -22.575 -28.923  1.00 24.67           O  
ATOM    653  H   GLU A  39     -17.403 -18.160 -29.625  1.00 24.67           H  
ATOM    654  HA  GLU A  39     -15.683 -20.288 -28.762  1.00 24.67           H  
ATOM    655 1HB  GLU A  39     -17.691 -20.100 -31.010  1.00 24.67           H  
ATOM    656 2HB  GLU A  39     -16.782 -21.571 -30.676  1.00 24.67           H  
ATOM    657 1HG  GLU A  39     -17.719 -21.559 -28.347  1.00 24.67           H  
ATOM    658 2HG  GLU A  39     -18.682 -20.148 -28.784  1.00 24.67           H  
ATOM    659  N   GLU A  40     -14.800 -18.971 -31.668  1.00 24.67           N  
ATOM    660  CA  GLU A  40     -13.721 -19.017 -32.657  1.00 24.67           C  
ATOM    661  C   GLU A  40     -13.368 -17.639 -33.222  1.00 24.67           C  
ATOM    662  O   GLU A  40     -12.282 -17.124 -32.942  1.00 24.67           O  
ATOM    663  OXT GLU A  40     -13.977 -17.236 -34.212  1.00 24.67           O  
ATOM    664  CB  GLU A  40     -14.105 -19.974 -33.800  1.00 24.67           C  
ATOM    665  CG  GLU A  40     -13.025 -20.173 -34.872  1.00 24.67           C  
ATOM    666  CD  GLU A  40     -13.402 -21.207 -35.928  1.00 24.67           C  
ATOM    667  OE1 GLU A  40     -14.462 -21.780 -35.831  1.00 24.67           O  
ATOM    668  OE2 GLU A  40     -12.619 -21.416 -36.826  1.00 24.67           O  
ATOM    669  H   GLU A  40     -15.549 -18.283 -31.773  1.00 24.67           H  
ATOM    670  HA  GLU A  40     -12.831 -19.409 -32.165  1.00 24.67           H  
ATOM    671 1HB  GLU A  40     -14.345 -20.953 -33.385  1.00 24.67           H  
ATOM    672 2HB  GLU A  40     -15.002 -19.601 -34.294  1.00 24.67           H  
ATOM    673 1HG  GLU A  40     -12.840 -19.221 -35.366  1.00 24.67           H  
ATOM    674 2HG  GLU A  40     -12.102 -20.484 -34.384  1.00 24.67           H  
TER     675
ENDMDL

REMARK ID 490845 MODEL 4 2023-02-25_00000178_2_19
PFRMAT TS
TARGET 2023-02-25_00000178_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   GLN A   1       2.176  -0.258   1.421  1.00  3.81           N  
ATOM      2  CA  GLN A   1       3.102   0.227   0.403  1.00  3.81           C  
ATOM      3  C   GLN A   1       2.981   1.728   0.197  1.00  3.81           C  
ATOM      4  O   GLN A   1       2.071   2.379   0.734  1.00  3.81           O  
ATOM      5  CB  GLN A   1       2.872  -0.509  -0.922  1.00  3.81           C  
ATOM      6  CG  GLN A   1       3.145  -2.009  -0.878  1.00  3.81           C  
ATOM      7  CD  GLN A   1       4.622  -2.331  -0.643  1.00  3.81           C  
ATOM      8  OE1 GLN A   1       5.490  -1.938  -1.433  1.00  3.81           O  
ATOM      9  NE2 GLN A   1       4.913  -3.053   0.434  1.00  3.81           N  
ATOM     10 1H   GLN A   1       2.352  -1.238   1.596  1.00  3.81           H  
ATOM     11 2H   GLN A   1       2.302   0.265   2.281  1.00  3.81           H  
ATOM     12 3H   GLN A   1       1.223  -0.142   1.093  1.00  3.81           H  
ATOM     13  HA  GLN A   1       4.116   0.018   0.741  1.00  3.81           H  
ATOM     14 1HB  GLN A   1       1.832  -0.377  -1.228  1.00  3.81           H  
ATOM     15 2HB  GLN A   1       3.492  -0.075  -1.701  1.00  3.81           H  
ATOM     16 1HG  GLN A   1       2.570  -2.442  -0.061  1.00  3.81           H  
ATOM     17 2HG  GLN A   1       2.841  -2.451  -1.825  1.00  3.81           H  
ATOM     18 1HE2 GLN A   1       5.863  -3.297   0.634  1.00  3.81           H  
ATOM     19 2HE2 GLN A   1       4.181  -3.355   1.046  1.00  3.81           H  
ATOM     20  N   ALA A   2       3.885   2.275  -0.636  1.00  4.69           N  
ATOM     21  CA  ALA A   2       3.897   3.716  -0.906  1.00  4.69           C  
ATOM     22  C   ALA A   2       2.550   4.146  -1.428  1.00  4.69           C  
ATOM     23  O   ALA A   2       2.088   5.231  -1.117  1.00  4.69           O  
ATOM     24  CB  ALA A   2       4.979   4.081  -1.896  1.00  4.69           C  
ATOM     25  H   ALA A   2       4.597   1.689  -1.057  1.00  4.69           H  
ATOM     26  HA  ALA A   2       4.081   4.235   0.028  1.00  4.69           H  
ATOM     27 1HB  ALA A   2       4.964   5.161  -2.059  1.00  4.69           H  
ATOM     28 2HB  ALA A   2       5.950   3.785  -1.503  1.00  4.69           H  
ATOM     29 3HB  ALA A   2       4.796   3.571  -2.840  1.00  4.69           H  
ATOM     30  N   LYS A   3       1.913   3.313  -2.218  1.00  6.08           N  
ATOM     31  CA  LYS A   3       0.568   3.629  -2.628  1.00  6.08           C  
ATOM     32  C   LYS A   3      -0.270   2.569  -1.924  1.00  6.08           C  
ATOM     33  O   LYS A   3       0.110   1.398  -1.941  1.00  6.08           O  
ATOM     34  CB  LYS A   3       0.426   3.621  -4.144  1.00  6.08           C  
ATOM     35  CG  LYS A   3       1.234   4.731  -4.817  1.00  6.08           C  
ATOM     36  CD  LYS A   3       1.066   4.729  -6.327  1.00  6.08           C  
ATOM     37  CE  LYS A   3       1.846   5.873  -6.967  1.00  6.08           C  
ATOM     38  NZ  LYS A   3       1.717   5.875  -8.455  1.00  6.08           N  
ATOM     39  H   LYS A   3       2.338   2.440  -2.490  1.00  6.08           H  
ATOM     40  HA  LYS A   3       0.304   4.616  -2.270  1.00  6.08           H  
ATOM     41 1HB  LYS A   3       0.755   2.661  -4.542  1.00  6.08           H  
ATOM     42 2HB  LYS A   3      -0.622   3.752  -4.412  1.00  6.08           H  
ATOM     43 1HG  LYS A   3       0.919   5.696  -4.420  1.00  6.08           H  
ATOM     44 2HG  LYS A   3       2.288   4.596  -4.582  1.00  6.08           H  
ATOM     45 1HD  LYS A   3       1.435   3.786  -6.731  1.00  6.08           H  
ATOM     46 2HD  LYS A   3       0.013   4.824  -6.585  1.00  6.08           H  
ATOM     47 1HE  LYS A   3       1.469   6.820  -6.577  1.00  6.08           H  
ATOM     48 2HE  LYS A   3       2.900   5.778  -6.703  1.00  6.08           H  
ATOM     49 1HZ  LYS A   3       2.245   6.646  -8.841  1.00  6.08           H  
ATOM     50 2HZ  LYS A   3       2.074   5.004  -8.827  1.00  6.08           H  
ATOM     51 3HZ  LYS A   3       0.744   5.974  -8.709  1.00  6.08           H  
ATOM     52  N   LYS A   4      -1.375   2.931  -1.265  1.00  8.13           N  
ATOM     53  CA  LYS A   4      -1.980   4.262  -1.150  1.00  8.13           C  
ATOM     54  C   LYS A   4      -1.350   5.238  -0.115  1.00  8.13           C  
ATOM     55  O   LYS A   4      -1.824   6.369   0.014  1.00  8.13           O  
ATOM     56  CB  LYS A   4      -3.458   4.093  -0.811  1.00  8.13           C  
ATOM     57  CG  LYS A   4      -3.740   3.599   0.598  1.00  8.13           C  
ATOM     58  CD  LYS A   4      -5.239   3.452   0.849  1.00  8.13           C  
ATOM     59  CE  LYS A   4      -5.516   2.994   2.278  1.00  8.13           C  
ATOM     60  NZ  LYS A   4      -6.968   2.817   2.536  1.00  8.13           N  
ATOM     61  H   LYS A   4      -1.867   2.191  -0.784  1.00  8.13           H  
ATOM     62  HA  LYS A   4      -1.920   4.739  -2.128  1.00  8.13           H  
ATOM     63 1HB  LYS A   4      -3.956   5.050  -0.918  1.00  8.13           H  
ATOM     64 2HB  LYS A   4      -3.921   3.401  -1.515  1.00  8.13           H  
ATOM     65 1HG  LYS A   4      -3.250   2.640   0.759  1.00  8.13           H  
ATOM     66 2HG  LYS A   4      -3.342   4.318   1.320  1.00  8.13           H  
ATOM     67 1HD  LYS A   4      -5.725   4.420   0.693  1.00  8.13           H  
ATOM     68 2HD  LYS A   4      -5.661   2.734   0.148  1.00  8.13           H  
ATOM     69 1HE  LYS A   4      -5.007   2.048   2.457  1.00  8.13           H  
ATOM     70 2HE  LYS A   4      -5.125   3.738   2.968  1.00  8.13           H  
ATOM     71 1HZ  LYS A   4      -7.103   2.523   3.492  1.00  8.13           H  
ATOM     72 2HZ  LYS A   4      -7.453   3.696   2.384  1.00  8.13           H  
ATOM     73 3HZ  LYS A   4      -7.338   2.120   1.912  1.00  8.13           H  
ATOM     74  N   ARG A   5      -0.327   4.831   0.649  1.00 10.94           N  
ATOM     75  CA  ARG A   5       0.231   5.678   1.720  1.00 10.94           C  
ATOM     76  C   ARG A   5       0.504   7.155   1.364  1.00 10.94           C  
ATOM     77  O   ARG A   5       0.230   8.054   2.157  1.00 10.94           O  
ATOM     78  CB  ARG A   5       1.541   5.089   2.224  1.00 10.94           C  
ATOM     79  CG  ARG A   5       2.209   5.852   3.350  1.00 10.94           C  
ATOM     80  CD  ARG A   5       3.583   5.344   3.619  1.00 10.94           C  
ATOM     81  NE  ARG A   5       4.493   5.635   2.512  1.00 10.94           N  
ATOM     82  CZ  ARG A   5       5.706   5.073   2.341  1.00 10.94           C  
ATOM     83  NH1 ARG A   5       6.147   4.189   3.207  1.00 10.94           N  
ATOM     84  NH2 ARG A   5       6.457   5.412   1.304  1.00 10.94           N  
ATOM     85  H   ARG A   5       0.120   3.920   0.512  1.00 10.94           H  
ATOM     86  HA  ARG A   5      -0.485   5.665   2.545  1.00 10.94           H  
ATOM     87 1HB  ARG A   5       1.372   4.071   2.564  1.00 10.94           H  
ATOM     88 2HB  ARG A   5       2.249   5.044   1.412  1.00 10.94           H  
ATOM     89 1HG  ARG A   5       2.287   6.904   3.068  1.00 10.94           H  
ATOM     90 2HG  ARG A   5       1.619   5.761   4.260  1.00 10.94           H  
ATOM     91 1HD  ARG A   5       3.980   5.810   4.520  1.00 10.94           H  
ATOM     92 2HD  ARG A   5       3.547   4.262   3.752  1.00 10.94           H  
ATOM     93  HE  ARG A   5       4.185   6.311   1.824  1.00 10.94           H  
ATOM     94 1HH1 ARG A   5       5.576   3.930   3.998  1.00 10.94           H  
ATOM     95 2HH1 ARG A   5       7.058   3.768   3.081  1.00 10.94           H  
ATOM     96 1HH2 ARG A   5       6.123   6.096   0.638  1.00 10.94           H  
ATOM     97 2HH2 ARG A   5       7.367   4.990   1.180  1.00 10.94           H  
ATOM     98  N   VAL A   6       1.041   7.418   0.176  1.00 14.41           N  
ATOM     99  CA  VAL A   6       1.409   8.780  -0.206  1.00 14.41           C  
ATOM    100  C   VAL A   6       0.288   9.489  -0.975  1.00 14.41           C  
ATOM    101  O   VAL A   6       0.469  10.617  -1.430  1.00 14.41           O  
ATOM    102  CB  VAL A   6       2.670   8.769  -1.103  1.00 14.41           C  
ATOM    103  CG1 VAL A   6       3.819   8.046  -0.365  1.00 14.41           C  
ATOM    104  CG2 VAL A   6       2.335   8.154  -2.482  1.00 14.41           C  
ATOM    105  H   VAL A   6       1.252   6.647  -0.441  1.00 14.41           H  
ATOM    106  HA  VAL A   6       1.625   9.347   0.698  1.00 14.41           H  
ATOM    107  HB  VAL A   6       3.000   9.797  -1.255  1.00 14.41           H  
ATOM    108 1HG1 VAL A   6       4.718   8.070  -0.982  1.00 14.41           H  
ATOM    109 2HG1 VAL A   6       4.014   8.547   0.582  1.00 14.41           H  
ATOM    110 3HG1 VAL A   6       3.537   7.015  -0.179  1.00 14.41           H  
ATOM    111 1HG2 VAL A   6       3.220   8.171  -3.113  1.00 14.41           H  
ATOM    112 2HG2 VAL A   6       1.998   7.154  -2.380  1.00 14.41           H  
ATOM    113 3HG2 VAL A   6       1.547   8.739  -2.948  1.00 14.41           H  
ATOM    114  N   LEU A   7      -0.837   8.809  -1.177  1.00 18.16           N  
ATOM    115  CA  LEU A   7      -1.955   9.369  -1.922  1.00 18.16           C  
ATOM    116  C   LEU A   7      -3.144   9.727  -1.036  1.00 18.16           C  
ATOM    117  O   LEU A   7      -3.762  10.794  -1.191  1.00 18.16           O  
ATOM    118  CB  LEU A   7      -2.425   8.337  -2.939  1.00 18.16           C  
ATOM    119  CG  LEU A   7      -1.429   7.924  -3.967  1.00 18.16           C  
ATOM    120  CD1 LEU A   7      -2.055   6.863  -4.824  1.00 18.16           C  
ATOM    121  CD2 LEU A   7      -1.016   9.130  -4.782  1.00 18.16           C  
ATOM    122  H   LEU A   7      -0.940   7.886  -0.766  1.00 18.16           H  
ATOM    123  HA  LEU A   7      -1.619  10.267  -2.434  1.00 18.16           H  
ATOM    124 1HB  LEU A   7      -2.714   7.439  -2.396  1.00 18.16           H  
ATOM    125 2HB  LEU A   7      -3.304   8.714  -3.454  1.00 18.16           H  
ATOM    126  HG  LEU A   7      -0.556   7.493  -3.481  1.00 18.16           H  
ATOM    127 1HD1 LEU A   7      -1.346   6.541  -5.575  1.00 18.16           H  
ATOM    128 2HD1 LEU A   7      -2.339   6.015  -4.206  1.00 18.16           H  
ATOM    129 3HD1 LEU A   7      -2.943   7.271  -5.312  1.00 18.16           H  
ATOM    130 1HD2 LEU A   7      -0.291   8.831  -5.535  1.00 18.16           H  
ATOM    131 2HD2 LEU A   7      -1.893   9.555  -5.270  1.00 18.16           H  
ATOM    132 3HD2 LEU A   7      -0.569   9.879  -4.124  1.00 18.16           H  
ATOM    133  N   GLU A   8      -3.458   8.843  -0.089  1.00 21.69           N  
ATOM    134  CA  GLU A   8      -4.631   9.026   0.764  1.00 21.69           C  
ATOM    135  C   GLU A   8      -4.740  10.414   1.422  1.00 21.69           C  
ATOM    136  O   GLU A   8      -5.792  11.042   1.278  1.00 21.69           O  
ATOM    137  CB  GLU A   8      -4.763   7.897   1.802  1.00 21.69           C  
ATOM    138  CG  GLU A   8      -6.007   8.009   2.674  1.00 21.69           C  
ATOM    139  CD  GLU A   8      -6.148   6.883   3.677  1.00 21.69           C  
ATOM    140  OE1 GLU A   8      -5.265   6.068   3.766  1.00 21.69           O  
ATOM    141  OE2 GLU A   8      -7.157   6.830   4.339  1.00 21.69           O  
ATOM    142  H   GLU A   8      -2.900   7.993   0.003  1.00 21.69           H  
ATOM    143  HA  GLU A   8      -5.506   8.933   0.129  1.00 21.69           H  
ATOM    144 1HB  GLU A   8      -4.825   6.945   1.269  1.00 21.69           H  
ATOM    145 2HB  GLU A   8      -3.913   7.827   2.451  1.00 21.69           H  
ATOM    146 1HG  GLU A   8      -5.976   8.958   3.211  1.00 21.69           H  
ATOM    147 2HG  GLU A   8      -6.879   8.019   2.024  1.00 21.69           H  
ATOM    148  N   PRO A   9      -3.690  10.963   2.087  1.00 23.36           N  
ATOM    149  CA  PRO A   9      -3.702  12.239   2.792  1.00 23.36           C  
ATOM    150  C   PRO A   9      -4.056  13.425   1.906  1.00 23.36           C  
ATOM    151  O   PRO A   9      -4.387  14.500   2.411  1.00 23.36           O  
ATOM    152  CB  PRO A   9      -2.257  12.382   3.294  1.00 23.36           C  
ATOM    153  CG  PRO A   9      -1.727  10.978   3.341  1.00 23.36           C  
ATOM    154  CD  PRO A   9      -2.349  10.304   2.151  1.00 23.36           C  
ATOM    155  HA  PRO A   9      -4.402  12.172   3.638  1.00 23.36           H  
ATOM    156 1HB  PRO A   9      -1.692  13.028   2.609  1.00 23.36           H  
ATOM    157 2HB  PRO A   9      -2.248  12.876   4.275  1.00 23.36           H  
ATOM    158 1HG  PRO A   9      -0.624  10.979   3.289  1.00 23.36           H  
ATOM    159 2HG  PRO A   9      -2.000  10.497   4.290  1.00 23.36           H  
ATOM    160 1HD  PRO A   9      -1.749  10.554   1.265  1.00 23.36           H  
ATOM    161 2HD  PRO A   9      -2.373   9.248   2.338  1.00 23.36           H  
ATOM    162  N   PHE A  10      -3.932  13.260   0.587  1.00 22.26           N  
ATOM    163  CA  PHE A  10      -4.188  14.350  -0.324  1.00 22.26           C  
ATOM    164  C   PHE A  10      -5.480  14.145  -1.109  1.00 22.26           C  
ATOM    165  O   PHE A  10      -5.810  14.943  -1.990  1.00 22.26           O  
ATOM    166  CB  PHE A  10      -3.009  14.420  -1.265  1.00 22.26           C  
ATOM    167  CG  PHE A  10      -1.760  14.530  -0.504  1.00 22.26           C  
ATOM    168  CD1 PHE A  10      -0.957  13.410  -0.395  1.00 22.26           C  
ATOM    169  CD2 PHE A  10      -1.382  15.691   0.134  1.00 22.26           C  
ATOM    170  CE1 PHE A  10       0.204  13.441   0.332  1.00 22.26           C  
ATOM    171  CE2 PHE A  10      -0.213  15.734   0.869  1.00 22.26           C  
ATOM    172  CZ  PHE A  10       0.582  14.602   0.966  1.00 22.26           C  
ATOM    173  H   PHE A  10      -3.686  12.359   0.180  1.00 22.26           H  
ATOM    174  HA  PHE A  10      -4.263  15.276   0.243  1.00 22.26           H  
ATOM    175 1HB  PHE A  10      -2.960  13.502  -1.837  1.00 22.26           H  
ATOM    176 2HB  PHE A  10      -3.099  15.260  -1.947  1.00 22.26           H  
ATOM    177  HD1 PHE A  10      -1.265  12.489  -0.894  1.00 22.26           H  
ATOM    178  HD2 PHE A  10      -2.018  16.576   0.060  1.00 22.26           H  
ATOM    179  HE1 PHE A  10       0.821  12.542   0.403  1.00 22.26           H  
ATOM    180  HE2 PHE A  10       0.083  16.653   1.375  1.00 22.26           H  
ATOM    181  HZ  PHE A  10       1.504  14.632   1.547  1.00 22.26           H  
ATOM    182  N   GLY A  11      -6.207  13.064  -0.806  1.00 19.56           N  
ATOM    183  CA  GLY A  11      -7.449  12.763  -1.512  1.00 19.56           C  
ATOM    184  C   GLY A  11      -7.214  12.261  -2.939  1.00 19.56           C  
ATOM    185  O   GLY A  11      -8.075  12.419  -3.802  1.00 19.56           O  
ATOM    186  H   GLY A  11      -5.911  12.438  -0.058  1.00 19.56           H  
ATOM    187 1HA  GLY A  11      -8.001  12.011  -0.948  1.00 19.56           H  
ATOM    188 2HA  GLY A  11      -8.069  13.656  -1.540  1.00 19.56           H  
ATOM    189  N   LEU A  12      -6.053  11.658  -3.198  1.00 16.00           N  
ATOM    190  CA  LEU A  12      -5.712  11.218  -4.550  1.00 16.00           C  
ATOM    191  C   LEU A  12      -6.036   9.754  -4.855  1.00 16.00           C  
ATOM    192  O   LEU A  12      -5.667   9.234  -5.909  1.00 16.00           O  
ATOM    193  CB  LEU A  12      -4.234  11.484  -4.767  1.00 16.00           C  
ATOM    194  CG  LEU A  12      -3.834  12.937  -4.659  1.00 16.00           C  
ATOM    195  CD1 LEU A  12      -2.326  13.042  -4.751  1.00 16.00           C  
ATOM    196  CD2 LEU A  12      -4.513  13.730  -5.747  1.00 16.00           C  
ATOM    197  H   LEU A  12      -5.370  11.516  -2.452  1.00 16.00           H  
ATOM    198  HA  LEU A  12      -6.272  11.836  -5.250  1.00 16.00           H  
ATOM    199 1HB  LEU A  12      -3.676  10.944  -4.015  1.00 16.00           H  
ATOM    200 2HB  LEU A  12      -3.946  11.116  -5.751  1.00 16.00           H  
ATOM    201  HG  LEU A  12      -4.152  13.327  -3.708  1.00 16.00           H  
ATOM    202 1HD1 LEU A  12      -2.029  14.086  -4.660  1.00 16.00           H  
ATOM    203 2HD1 LEU A  12      -1.873  12.465  -3.940  1.00 16.00           H  
ATOM    204 3HD1 LEU A  12      -1.990  12.648  -5.708  1.00 16.00           H  
ATOM    205 1HD2 LEU A  12      -4.229  14.779  -5.662  1.00 16.00           H  
ATOM    206 2HD2 LEU A  12      -4.208  13.348  -6.721  1.00 16.00           H  
ATOM    207 3HD2 LEU A  12      -5.595  13.635  -5.639  1.00 16.00           H  
ATOM    208  N   VAL A  13      -6.700   9.082  -3.926  1.00 12.52           N  
ATOM    209  CA  VAL A  13      -7.061   7.683  -4.112  1.00 12.52           C  
ATOM    210  C   VAL A  13      -8.380   7.541  -4.857  1.00 12.52           C  
ATOM    211  O   VAL A  13      -9.397   8.102  -4.455  1.00 12.52           O  
ATOM    212  CB  VAL A  13      -7.157   6.986  -2.749  1.00 12.52           C  
ATOM    213  CG1 VAL A  13      -7.614   5.543  -2.906  1.00 12.52           C  
ATOM    214  CG2 VAL A  13      -5.788   7.037  -2.097  1.00 12.52           C  
ATOM    215  H   VAL A  13      -6.976   9.564  -3.084  1.00 12.52           H  
ATOM    216  HA  VAL A  13      -6.280   7.201  -4.696  1.00 12.52           H  
ATOM    217  HB  VAL A  13      -7.884   7.505  -2.127  1.00 12.52           H  
ATOM    218 1HG1 VAL A  13      -7.669   5.071  -1.926  1.00 12.52           H  
ATOM    219 2HG1 VAL A  13      -8.598   5.517  -3.378  1.00 12.52           H  
ATOM    220 3HG1 VAL A  13      -6.902   5.001  -3.528  1.00 12.52           H  
ATOM    221 1HG2 VAL A  13      -5.832   6.565  -1.116  1.00 12.52           H  
ATOM    222 2HG2 VAL A  13      -5.067   6.513  -2.723  1.00 12.52           H  
ATOM    223 3HG2 VAL A  13      -5.489   8.070  -1.995  1.00 12.52           H  
ATOM    224  N   GLU A  14      -8.349   6.777  -5.943  1.00 10.00           N  
ATOM    225  CA  GLU A  14      -9.527   6.534  -6.763  1.00 10.00           C  
ATOM    226  C   GLU A  14     -10.140   5.184  -6.420  1.00 10.00           C  
ATOM    227  O   GLU A  14      -9.425   4.244  -6.070  1.00 10.00           O  
ATOM    228  CB  GLU A  14      -9.157   6.591  -8.248  1.00 10.00           C  
ATOM    229  CG  GLU A  14      -8.680   7.968  -8.729  1.00 10.00           C  
ATOM    230  CD  GLU A  14      -8.328   8.007 -10.209  1.00 10.00           C  
ATOM    231  OE1 GLU A  14      -8.352   6.976 -10.838  1.00 10.00           O  
ATOM    232  OE2 GLU A  14      -8.045   9.074 -10.705  1.00 10.00           O  
ATOM    233  H   GLU A  14      -7.471   6.357  -6.210  1.00 10.00           H  
ATOM    234  HA  GLU A  14     -10.268   7.309  -6.555  1.00 10.00           H  
ATOM    235 1HB  GLU A  14      -8.362   5.874  -8.448  1.00 10.00           H  
ATOM    236 2HB  GLU A  14     -10.020   6.296  -8.850  1.00 10.00           H  
ATOM    237 1HG  GLU A  14      -9.464   8.698  -8.535  1.00 10.00           H  
ATOM    238 2HG  GLU A  14      -7.803   8.258  -8.145  1.00 10.00           H  
ATOM    239  N   GLU A  15     -11.457   5.075  -6.555  1.00  8.66           N  
ATOM    240  CA  GLU A  15     -12.123   3.806  -6.317  1.00  8.66           C  
ATOM    241  C   GLU A  15     -11.753   2.830  -7.455  1.00  8.66           C  
ATOM    242  O   GLU A  15     -11.630   3.274  -8.596  1.00  8.66           O  
ATOM    243  CB  GLU A  15     -13.629   4.030  -6.199  1.00  8.66           C  
ATOM    244  CG  GLU A  15     -14.031   4.819  -4.960  1.00  8.66           C  
ATOM    245  CD  GLU A  15     -15.528   5.016  -4.812  1.00  8.66           C  
ATOM    246  OE1 GLU A  15     -16.266   4.495  -5.608  1.00  8.66           O  
ATOM    247  OE2 GLU A  15     -15.923   5.696  -3.892  1.00  8.66           O  
ATOM    248  H   GLU A  15     -11.994   5.883  -6.830  1.00  8.66           H  
ATOM    249  HA  GLU A  15     -11.772   3.449  -5.361  1.00  8.66           H  
ATOM    250 1HB  GLU A  15     -13.984   4.581  -7.061  1.00  8.66           H  
ATOM    251 2HB  GLU A  15     -14.150   3.075  -6.176  1.00  8.66           H  
ATOM    252 1HG  GLU A  15     -13.659   4.297  -4.079  1.00  8.66           H  
ATOM    253 2HG  GLU A  15     -13.545   5.793  -4.999  1.00  8.66           H  
ATOM    254  N   PRO A  16     -11.614   1.508  -7.193  1.00  8.46           N  
ATOM    255  CA  PRO A  16     -11.238   0.454  -8.147  1.00  8.46           C  
ATOM    256  C   PRO A  16     -11.923   0.345  -9.541  1.00  8.46           C  
ATOM    257  O   PRO A  16     -11.215   0.031 -10.498  1.00  8.46           O  
ATOM    258  CB  PRO A  16     -11.544  -0.808  -7.327  1.00  8.46           C  
ATOM    259  CG  PRO A  16     -11.309  -0.408  -5.910  1.00  8.46           C  
ATOM    260  CD  PRO A  16     -11.834   0.994  -5.815  1.00  8.46           C  
ATOM    261  HA  PRO A  16     -10.151   0.528  -8.295  1.00  8.46           H  
ATOM    262 1HB  PRO A  16     -12.555  -1.154  -7.505  1.00  8.46           H  
ATOM    263 2HB  PRO A  16     -10.879  -1.622  -7.644  1.00  8.46           H  
ATOM    264 1HG  PRO A  16     -11.833  -1.098  -5.230  1.00  8.46           H  
ATOM    265 2HG  PRO A  16     -10.240  -0.471  -5.669  1.00  8.46           H  
ATOM    266 1HD  PRO A  16     -12.905   1.013  -5.552  1.00  8.46           H  
ATOM    267 2HD  PRO A  16     -11.199   1.491  -5.077  1.00  8.46           H  
ATOM    268  N   VAL A  17     -13.239   0.603  -9.741  1.00  9.37           N  
ATOM    269  CA  VAL A  17     -14.314   0.924  -8.792  1.00  9.37           C  
ATOM    270  C   VAL A  17     -15.008  -0.335  -8.297  1.00  9.37           C  
ATOM    271  O   VAL A  17     -15.192  -0.527  -7.095  1.00  9.37           O  
ATOM    272  CB  VAL A  17     -15.361   1.809  -9.476  1.00  9.37           C  
ATOM    273  CG1 VAL A  17     -16.513   2.068  -8.523  1.00  9.37           C  
ATOM    274  CG2 VAL A  17     -14.708   3.098  -9.929  1.00  9.37           C  
ATOM    275  H   VAL A  17     -13.527   0.551 -10.704  1.00  9.37           H  
ATOM    276  HA  VAL A  17     -13.945   1.453  -7.944  1.00  9.37           H  
ATOM    277  HB  VAL A  17     -15.766   1.286 -10.342  1.00  9.37           H  
ATOM    278 1HG1 VAL A  17     -17.263   2.683  -9.015  1.00  9.37           H  
ATOM    279 2HG1 VAL A  17     -16.962   1.123  -8.224  1.00  9.37           H  
ATOM    280 3HG1 VAL A  17     -16.144   2.590  -7.636  1.00  9.37           H  
ATOM    281 1HG2 VAL A  17     -15.444   3.727 -10.425  1.00  9.37           H  
ATOM    282 2HG2 VAL A  17     -14.310   3.620  -9.076  1.00  9.37           H  
ATOM    283 3HG2 VAL A  17     -13.895   2.873 -10.619  1.00  9.37           H  
ATOM    284  N   LYS A  18     -15.398  -1.193  -9.234  1.00 11.45           N  
ATOM    285  CA  LYS A  18     -16.130  -2.411  -8.926  1.00 11.45           C  
ATOM    286  C   LYS A  18     -15.993  -3.433 -10.046  1.00 11.45           C  
ATOM    287  O   LYS A  18     -15.615  -3.093 -11.169  1.00 11.45           O  
ATOM    288  CB  LYS A  18     -17.610  -2.103  -8.694  1.00 11.45           C  
ATOM    289  CG  LYS A  18     -18.325  -1.538  -9.917  1.00 11.45           C  
ATOM    290  CD  LYS A  18     -19.791  -1.234  -9.622  1.00 11.45           C  
ATOM    291  CE  LYS A  18     -20.514  -0.722 -10.867  1.00 11.45           C  
ATOM    292  NZ  LYS A  18     -21.957  -0.460 -10.607  1.00 11.45           N  
ATOM    293  H   LYS A  18     -15.192  -0.985 -10.199  1.00 11.45           H  
ATOM    294  HA  LYS A  18     -15.712  -2.851  -8.017  1.00 11.45           H  
ATOM    295 1HB  LYS A  18     -18.130  -3.018  -8.406  1.00 11.45           H  
ATOM    296 2HB  LYS A  18     -17.716  -1.393  -7.876  1.00 11.45           H  
ATOM    297 1HG  LYS A  18     -17.827  -0.623 -10.241  1.00 11.45           H  
ATOM    298 2HG  LYS A  18     -18.272  -2.266 -10.727  1.00 11.45           H  
ATOM    299 1HD  LYS A  18     -20.286  -2.142  -9.270  1.00 11.45           H  
ATOM    300 2HD  LYS A  18     -19.855  -0.478  -8.837  1.00 11.45           H  
ATOM    301 1HE  LYS A  18     -20.041   0.202 -11.197  1.00 11.45           H  
ATOM    302 2HE  LYS A  18     -20.428  -1.468 -11.659  1.00 11.45           H  
ATOM    303 1HZ  LYS A  18     -22.397  -0.128 -11.455  1.00 11.45           H  
ATOM    304 2HZ  LYS A  18     -22.406  -1.320 -10.313  1.00 11.45           H  
ATOM    305 3HZ  LYS A  18     -22.052   0.236  -9.882  1.00 11.45           H  
ATOM    306  N   THR A  19     -16.344  -4.678  -9.747  1.00 14.64           N  
ATOM    307  CA  THR A  19     -16.368  -5.734 -10.748  1.00 14.64           C  
ATOM    308  C   THR A  19     -17.814  -6.032 -11.113  1.00 14.64           C  
ATOM    309  O   THR A  19     -18.662  -6.156 -10.231  1.00 14.64           O  
ATOM    310  CB  THR A  19     -15.682  -7.014 -10.236  1.00 14.64           C  
ATOM    311  OG1 THR A  19     -14.312  -6.722  -9.928  1.00 14.64           O  
ATOM    312  CG2 THR A  19     -15.736  -8.110 -11.290  1.00 14.64           C  
ATOM    313  H   THR A  19     -16.622  -4.894  -8.801  1.00 14.64           H  
ATOM    314  HA  THR A  19     -15.853  -5.394 -11.645  1.00 14.64           H  
ATOM    315  HB  THR A  19     -16.184  -7.359  -9.333  1.00 14.64           H  
ATOM    316  HG1 THR A  19     -13.879  -6.363 -10.708  1.00 14.64           H  
ATOM    317 1HG2 THR A  19     -15.241  -9.002 -10.912  1.00 14.64           H  
ATOM    318 2HG2 THR A  19     -16.770  -8.347 -11.523  1.00 14.64           H  
ATOM    319 3HG2 THR A  19     -15.231  -7.771 -12.193  1.00 14.64           H  
ATOM    320  N   ALA A  20     -18.095  -6.109 -12.409  1.00 17.92           N  
ATOM    321  CA  ALA A  20     -19.451  -6.380 -12.882  1.00 17.92           C  
ATOM    322  C   ALA A  20     -19.955  -7.718 -12.361  1.00 17.92           C  
ATOM    323  O   ALA A  20     -19.205  -8.696 -12.309  1.00 17.92           O  
ATOM    324  CB  ALA A  20     -19.475  -6.382 -14.408  1.00 17.92           C  
ATOM    325  H   ALA A  20     -17.352  -5.985 -13.079  1.00 17.92           H  
ATOM    326  HA  ALA A  20     -20.114  -5.598 -12.506  1.00 17.92           H  
ATOM    327 1HB  ALA A  20     -20.476  -6.568 -14.763  1.00 17.92           H  
ATOM    328 2HB  ALA A  20     -19.138  -5.417 -14.780  1.00 17.92           H  
ATOM    329 3HB  ALA A  20     -18.819  -7.163 -14.777  1.00 17.92           H  
ATOM    330  N   ALA A  21     -21.234  -7.765 -11.999  1.00 20.01           N  
ATOM    331  CA  ALA A  21     -21.852  -9.011 -11.561  1.00 20.01           C  
ATOM    332  C   ALA A  21     -22.052  -9.902 -12.772  1.00 20.01           C  
ATOM    333  O   ALA A  21     -22.122  -9.414 -13.895  1.00 20.01           O  
ATOM    334  CB  ALA A  21     -23.173  -8.761 -10.849  1.00 20.01           C  
ATOM    335  H   ALA A  21     -21.800  -6.911 -12.046  1.00 20.01           H  
ATOM    336  HA  ALA A  21     -21.168  -9.512 -10.876  1.00 20.01           H  
ATOM    337 1HB  ALA A  21     -23.596  -9.709 -10.530  1.00 20.01           H  
ATOM    338 2HB  ALA A  21     -22.993  -8.129  -9.980  1.00 20.01           H  
ATOM    339 3HB  ALA A  21     -23.866  -8.267 -11.508  1.00 20.01           H  
ATOM    340  N   LYS A  22     -22.198 -11.203 -12.564  1.00 20.32           N  
ATOM    341  CA  LYS A  22     -22.402 -12.097 -13.701  1.00 20.32           C  
ATOM    342  C   LYS A  22     -23.652 -11.732 -14.515  1.00 20.32           C  
ATOM    343  O   LYS A  22     -23.654 -11.825 -15.744  1.00 20.32           O  
ATOM    344  CB  LYS A  22     -22.497 -13.539 -13.216  1.00 20.32           C  
ATOM    345  CG  LYS A  22     -21.175 -14.107 -12.703  1.00 20.32           C  
ATOM    346  CD  LYS A  22     -21.332 -15.540 -12.203  1.00 20.32           C  
ATOM    347  CE  LYS A  22     -20.009 -16.096 -11.684  1.00 20.32           C  
ATOM    348  NZ  LYS A  22     -20.157 -17.483 -11.159  1.00 20.32           N  
ATOM    349  H   LYS A  22     -22.137 -11.579 -11.628  1.00 20.32           H  
ATOM    350  HA  LYS A  22     -21.537 -12.011 -14.357  1.00 20.32           H  
ATOM    351 1HB  LYS A  22     -23.232 -13.609 -12.414  1.00 20.32           H  
ATOM    352 2HB  LYS A  22     -22.842 -14.174 -14.032  1.00 20.32           H  
ATOM    353 1HG  LYS A  22     -20.441 -14.092 -13.509  1.00 20.32           H  
ATOM    354 2HG  LYS A  22     -20.805 -13.482 -11.890  1.00 20.32           H  
ATOM    355 1HD  LYS A  22     -22.066 -15.562 -11.395  1.00 20.32           H  
ATOM    356 2HD  LYS A  22     -21.692 -16.173 -13.014  1.00 20.32           H  
ATOM    357 1HE  LYS A  22     -19.283 -16.101 -12.494  1.00 20.32           H  
ATOM    358 2HE  LYS A  22     -19.642 -15.454 -10.883  1.00 20.32           H  
ATOM    359 1HZ  LYS A  22     -19.262 -17.814 -10.826  1.00 20.32           H  
ATOM    360 2HZ  LYS A  22     -20.822 -17.487 -10.398  1.00 20.32           H  
ATOM    361 3HZ  LYS A  22     -20.486 -18.089 -11.896  1.00 20.32           H  
ATOM    362  N   GLY A  23     -24.692 -11.241 -13.841  1.00 19.20           N  
ATOM    363  CA  GLY A  23     -25.944 -10.861 -14.500  1.00 19.20           C  
ATOM    364  C   GLY A  23     -25.795  -9.664 -15.455  1.00 19.20           C  
ATOM    365  O   GLY A  23     -26.692  -9.384 -16.251  1.00 19.20           O  
ATOM    366  H   GLY A  23     -24.620 -11.156 -12.839  1.00 19.20           H  
ATOM    367 1HA  GLY A  23     -26.330 -11.717 -15.053  1.00 19.20           H  
ATOM    368 2HA  GLY A  23     -26.685 -10.620 -13.739  1.00 19.20           H  
ATOM    369  N   GLU A  24     -24.678  -8.950 -15.344  1.00 17.78           N  
ATOM    370  CA  GLU A  24     -24.345  -7.796 -16.158  1.00 17.78           C  
ATOM    371  C   GLU A  24     -22.934  -7.973 -16.718  1.00 17.78           C  
ATOM    372  O   GLU A  24     -22.241  -6.994 -17.006  1.00 17.78           O  
ATOM    373  CB  GLU A  24     -24.458  -6.508 -15.337  1.00 17.78           C  
ATOM    374  CG  GLU A  24     -23.615  -6.546 -14.115  1.00 17.78           C  
ATOM    375  CD  GLU A  24     -23.606  -5.312 -13.262  1.00 17.78           C  
ATOM    376  OE1 GLU A  24     -24.275  -4.352 -13.568  1.00 17.78           O  
ATOM    377  OE2 GLU A  24     -22.892  -5.348 -12.278  1.00 17.78           O  
ATOM    378  H   GLU A  24     -23.963  -9.239 -14.678  1.00 17.78           H  
ATOM    379  HA  GLU A  24     -25.039  -7.741 -16.996  1.00 17.78           H  
ATOM    380 1HB  GLU A  24     -24.147  -5.659 -15.942  1.00 17.78           H  
ATOM    381 2HB  GLU A  24     -25.495  -6.350 -15.040  1.00 17.78           H  
ATOM    382 1HG  GLU A  24     -23.972  -7.369 -13.526  1.00 17.78           H  
ATOM    383 2HG  GLU A  24     -22.616  -6.783 -14.413  1.00 17.78           H  
ATOM    384  N   ARG A  25     -22.503  -9.232 -16.845  1.00 16.63           N  
ATOM    385  CA  ARG A  25     -21.175  -9.564 -17.348  1.00 16.63           C  
ATOM    386  C   ARG A  25     -20.844  -8.812 -18.621  1.00 16.63           C  
ATOM    387  O   ARG A  25     -21.652  -8.762 -19.555  1.00 16.63           O  
ATOM    388  CB  ARG A  25     -21.081 -11.051 -17.636  1.00 16.63           C  
ATOM    389  CG  ARG A  25     -19.747 -11.531 -18.167  1.00 16.63           C  
ATOM    390  CD  ARG A  25     -19.788 -12.975 -18.503  1.00 16.63           C  
ATOM    391  NE  ARG A  25     -18.580 -13.388 -19.175  1.00 16.63           N  
ATOM    392  CZ  ARG A  25     -17.482 -13.897 -18.588  1.00 16.63           C  
ATOM    393  NH1 ARG A  25     -17.452 -14.093 -17.283  1.00 16.63           N  
ATOM    394  NH2 ARG A  25     -16.431 -14.201 -19.327  1.00 16.63           N  
ATOM    395  H   ARG A  25     -23.108 -10.005 -16.572  1.00 16.63           H  
ATOM    396  HA  ARG A  25     -20.449  -9.299 -16.576  1.00 16.63           H  
ATOM    397 1HB  ARG A  25     -21.277 -11.603 -16.727  1.00 16.63           H  
ATOM    398 2HB  ARG A  25     -21.847 -11.331 -18.357  1.00 16.63           H  
ATOM    399 1HG  ARG A  25     -19.493 -10.995 -19.087  1.00 16.63           H  
ATOM    400 2HG  ARG A  25     -18.972 -11.367 -17.421  1.00 16.63           H  
ATOM    401 1HD  ARG A  25     -19.903 -13.569 -17.599  1.00 16.63           H  
ATOM    402 2HD  ARG A  25     -20.625 -13.161 -19.177  1.00 16.63           H  
ATOM    403  HE  ARG A  25     -18.552 -13.219 -20.194  1.00 16.63           H  
ATOM    404 1HH1 ARG A  25     -18.256 -13.861 -16.722  1.00 16.63           H  
ATOM    405 2HH1 ARG A  25     -16.623 -14.475 -16.849  1.00 16.63           H  
ATOM    406 1HH2 ARG A  25     -16.460 -14.048 -20.333  1.00 16.63           H  
ATOM    407 2HH2 ARG A  25     -15.604 -14.581 -18.899  1.00 16.63           H  
ATOM    408  N   ILE A  26     -19.646  -8.237 -18.681  1.00 16.01           N  
ATOM    409  CA  ILE A  26     -19.264  -7.483 -19.862  1.00 16.01           C  
ATOM    410  C   ILE A  26     -18.385  -8.244 -20.857  1.00 16.01           C  
ATOM    411  O   ILE A  26     -17.158  -8.150 -20.833  1.00 16.01           O  
ATOM    412  CB  ILE A  26     -18.504  -6.223 -19.441  1.00 16.01           C  
ATOM    413  CG1 ILE A  26     -19.373  -5.378 -18.512  1.00 16.01           C  
ATOM    414  CG2 ILE A  26     -18.103  -5.436 -20.661  1.00 16.01           C  
ATOM    415  CD1 ILE A  26     -18.632  -4.230 -17.888  1.00 16.01           C  
ATOM    416  H   ILE A  26     -19.019  -8.306 -17.895  1.00 16.01           H  
ATOM    417  HA  ILE A  26     -20.174  -7.181 -20.379  1.00 16.01           H  
ATOM    418  HB  ILE A  26     -17.615  -6.509 -18.887  1.00 16.01           H  
ATOM    419 1HG1 ILE A  26     -20.215  -4.982 -19.080  1.00 16.01           H  
ATOM    420 2HG1 ILE A  26     -19.766  -6.013 -17.714  1.00 16.01           H  
ATOM    421 1HG2 ILE A  26     -17.554  -4.546 -20.358  1.00 16.01           H  
ATOM    422 2HG2 ILE A  26     -17.475  -6.046 -21.297  1.00 16.01           H  
ATOM    423 3HG2 ILE A  26     -19.002  -5.146 -21.198  1.00 16.01           H  
ATOM    424 1HD1 ILE A  26     -19.309  -3.673 -17.240  1.00 16.01           H  
ATOM    425 2HD1 ILE A  26     -17.800  -4.616 -17.298  1.00 16.01           H  
ATOM    426 3HD1 ILE A  26     -18.250  -3.573 -18.668  1.00 16.01           H  
ATOM    427  N   ASP A  27     -19.017  -8.887 -21.836  1.00 16.02           N  
ATOM    428  CA  ASP A  27     -18.263  -9.640 -22.844  1.00 16.02           C  
ATOM    429  C   ASP A  27     -17.734  -8.689 -23.904  1.00 16.02           C  
ATOM    430  O   ASP A  27     -16.864  -9.041 -24.699  1.00 16.02           O  
ATOM    431  CB  ASP A  27     -19.109 -10.747 -23.482  1.00 16.02           C  
ATOM    432  CG  ASP A  27     -19.366 -11.946 -22.546  1.00 16.02           C  
ATOM    433  OD1 ASP A  27     -18.575 -12.172 -21.654  1.00 16.02           O  
ATOM    434  OD2 ASP A  27     -20.342 -12.624 -22.737  1.00 16.02           O  
ATOM    435  H   ASP A  27     -20.031  -8.905 -21.841  1.00 16.02           H  
ATOM    436  HA  ASP A  27     -17.409 -10.112 -22.356  1.00 16.02           H  
ATOM    437 1HB  ASP A  27     -20.070 -10.333 -23.787  1.00 16.02           H  
ATOM    438 2HB  ASP A  27     -18.611 -11.110 -24.385  1.00 16.02           H  
ATOM    439  N   ASP A  28     -18.199  -7.444 -23.836  1.00 16.66           N  
ATOM    440  CA  ASP A  28     -17.816  -6.365 -24.734  1.00 16.66           C  
ATOM    441  C   ASP A  28     -16.330  -6.057 -24.614  1.00 16.66           C  
ATOM    442  O   ASP A  28     -15.758  -5.416 -25.492  1.00 16.66           O  
ATOM    443  CB  ASP A  28     -18.620  -5.096 -24.449  1.00 16.66           C  
ATOM    444  CG  ASP A  28     -20.088  -5.207 -24.849  1.00 16.66           C  
ATOM    445  OD1 ASP A  28     -20.434  -6.131 -25.547  1.00 16.66           O  
ATOM    446  OD2 ASP A  28     -20.855  -4.373 -24.431  1.00 16.66           O  
ATOM    447  H   ASP A  28     -18.889  -7.248 -23.127  1.00 16.66           H  
ATOM    448  HA  ASP A  28     -18.015  -6.678 -25.759  1.00 16.66           H  
ATOM    449 1HB  ASP A  28     -18.552  -4.846 -23.410  1.00 16.66           H  
ATOM    450 2HB  ASP A  28     -18.178  -4.266 -25.003  1.00 16.66           H  
ATOM    451  N   HIS A  29     -15.684  -6.505 -23.529  1.00 17.82           N  
ATOM    452  CA  HIS A  29     -14.256  -6.270 -23.397  1.00 17.82           C  
ATOM    453  C   HIS A  29     -13.506  -6.993 -24.523  1.00 17.82           C  
ATOM    454  O   HIS A  29     -12.432  -6.558 -24.944  1.00 17.82           O  
ATOM    455  CB  HIS A  29     -13.722  -6.766 -22.050  1.00 17.82           C  
ATOM    456  CG  HIS A  29     -14.120  -5.951 -20.846  1.00 17.82           C  
ATOM    457  ND1 HIS A  29     -13.819  -4.606 -20.718  1.00 17.82           N  
ATOM    458  CD2 HIS A  29     -14.737  -6.306 -19.696  1.00 17.82           C  
ATOM    459  CE1 HIS A  29     -14.255  -4.172 -19.545  1.00 17.82           C  
ATOM    460  NE2 HIS A  29     -14.807  -5.183 -18.906  1.00 17.82           N  
ATOM    461  H   HIS A  29     -16.178  -7.027 -22.799  1.00 17.82           H  
ATOM    462  HA  HIS A  29     -14.047  -5.205 -23.480  1.00 17.82           H  
ATOM    463 1HB  HIS A  29     -14.079  -7.783 -21.887  1.00 17.82           H  
ATOM    464 2HB  HIS A  29     -12.633  -6.810 -22.088  1.00 17.82           H  
ATOM    465  HD2 HIS A  29     -15.101  -7.303 -19.439  1.00 17.82           H  
ATOM    466  HE1 HIS A  29     -14.161  -3.155 -19.166  1.00 17.82           H  
ATOM    467  HE2 HIS A  29     -15.207  -5.149 -17.981  1.00 17.82           H  
ATOM    468  N   TYR A  30     -14.061  -8.125 -24.971  1.00 19.25           N  
ATOM    469  CA  TYR A  30     -13.493  -8.943 -26.033  1.00 19.25           C  
ATOM    470  C   TYR A  30     -14.605  -9.300 -27.026  1.00 19.25           C  
ATOM    471  O   TYR A  30     -15.014 -10.457 -27.078  1.00 19.25           O  
ATOM    472  CB  TYR A  30     -12.885 -10.203 -25.435  1.00 19.25           C  
ATOM    473  CG  TYR A  30     -11.845  -9.903 -24.388  1.00 19.25           C  
ATOM    474  CD1 TYR A  30     -12.172  -9.991 -23.040  1.00 19.25           C  
ATOM    475  CD2 TYR A  30     -10.574  -9.522 -24.768  1.00 19.25           C  
ATOM    476  CE1 TYR A  30     -11.225  -9.701 -22.079  1.00 19.25           C  
ATOM    477  CE2 TYR A  30      -9.626  -9.231 -23.809  1.00 19.25           C  
ATOM    478  CZ  TYR A  30      -9.947  -9.318 -22.469  1.00 19.25           C  
ATOM    479  OH  TYR A  30      -8.998  -9.024 -21.515  1.00 19.25           O  
ATOM    480  H   TYR A  30     -14.967  -8.410 -24.604  1.00 19.25           H  
ATOM    481  HA  TYR A  30     -12.715  -8.382 -26.549  1.00 19.25           H  
ATOM    482 1HB  TYR A  30     -13.673 -10.806 -24.980  1.00 19.25           H  
ATOM    483 2HB  TYR A  30     -12.423 -10.794 -26.224  1.00 19.25           H  
ATOM    484  HD1 TYR A  30     -13.179 -10.288 -22.741  1.00 19.25           H  
ATOM    485  HD2 TYR A  30     -10.320  -9.447 -25.825  1.00 19.25           H  
ATOM    486  HE1 TYR A  30     -11.480  -9.768 -21.021  1.00 19.25           H  
ATOM    487  HE2 TYR A  30      -8.623  -8.928 -24.109  1.00 19.25           H  
ATOM    488  HH  TYR A  30      -9.377  -9.136 -20.642  1.00 19.25           H  
ATOM    489  N   PRO A  31     -15.096  -8.343 -27.846  1.00 20.58           N  
ATOM    490  CA  PRO A  31     -16.306  -8.431 -28.665  1.00 20.58           C  
ATOM    491  C   PRO A  31     -16.439  -9.703 -29.507  1.00 20.58           C  
ATOM    492  O   PRO A  31     -17.550 -10.167 -29.770  1.00 20.58           O  
ATOM    493  CB  PRO A  31     -16.152  -7.218 -29.591  1.00 20.58           C  
ATOM    494  CG  PRO A  31     -15.361  -6.230 -28.787  1.00 20.58           C  
ATOM    495  CD  PRO A  31     -14.352  -7.076 -28.043  1.00 20.58           C  
ATOM    496  HA  PRO A  31     -17.183  -8.314 -28.009  1.00 20.58           H  
ATOM    497 1HB  PRO A  31     -15.653  -7.514 -30.525  1.00 20.58           H  
ATOM    498 2HB  PRO A  31     -17.145  -6.835 -29.866  1.00 20.58           H  
ATOM    499 1HG  PRO A  31     -14.889  -5.488 -29.447  1.00 20.58           H  
ATOM    500 2HG  PRO A  31     -16.024  -5.675 -28.101  1.00 20.58           H  
ATOM    501 1HD  PRO A  31     -13.452  -7.244 -28.649  1.00 20.58           H  
ATOM    502 2HD  PRO A  31     -14.128  -6.575 -27.114  1.00 20.58           H  
ATOM    503  N   LYS A  32     -15.314 -10.241 -29.970  1.00 21.86           N  
ATOM    504  CA  LYS A  32     -15.324 -11.453 -30.774  1.00 21.86           C  
ATOM    505  C   LYS A  32     -13.969 -12.144 -30.701  1.00 21.86           C  
ATOM    506  O   LYS A  32     -12.940 -11.519 -30.950  1.00 21.86           O  
ATOM    507  CB  LYS A  32     -15.685 -11.125 -32.225  1.00 21.86           C  
ATOM    508  CG  LYS A  32     -15.825 -12.343 -33.138  1.00 21.86           C  
ATOM    509  CD  LYS A  32     -16.325 -11.937 -34.520  1.00 21.86           C  
ATOM    510  CE  LYS A  32     -16.459 -13.135 -35.444  1.00 21.86           C  
ATOM    511  NZ  LYS A  32     -16.968 -12.734 -36.789  1.00 21.86           N  
ATOM    512  H   LYS A  32     -14.427  -9.828 -29.735  1.00 21.86           H  
ATOM    513  HA  LYS A  32     -16.073 -12.131 -30.367  1.00 21.86           H  
ATOM    514 1HB  LYS A  32     -16.629 -10.577 -32.259  1.00 21.86           H  
ATOM    515 2HB  LYS A  32     -14.917 -10.479 -32.648  1.00 21.86           H  
ATOM    516 1HG  LYS A  32     -14.855 -12.835 -33.240  1.00 21.86           H  
ATOM    517 2HG  LYS A  32     -16.527 -13.045 -32.694  1.00 21.86           H  
ATOM    518 1HD  LYS A  32     -17.301 -11.456 -34.424  1.00 21.86           H  
ATOM    519 2HD  LYS A  32     -15.633 -11.223 -34.965  1.00 21.86           H  
ATOM    520 1HE  LYS A  32     -15.483 -13.608 -35.560  1.00 21.86           H  
ATOM    521 2HE  LYS A  32     -17.150 -13.854 -35.003  1.00 21.86           H  
ATOM    522 1HZ  LYS A  32     -17.048 -13.547 -37.382  1.00 21.86           H  
ATOM    523 2HZ  LYS A  32     -17.878 -12.303 -36.688  1.00 21.86           H  
ATOM    524 3HZ  LYS A  32     -16.329 -12.073 -37.208  1.00 21.86           H  
ATOM    525  N   LYS A  33     -13.962 -13.442 -30.397  1.00 22.71           N  
ATOM    526  CA  LYS A  33     -12.703 -14.186 -30.336  1.00 22.71           C  
ATOM    527  C   LYS A  33     -12.516 -15.221 -31.443  1.00 22.71           C  
ATOM    528  O   LYS A  33     -11.425 -15.760 -31.587  1.00 22.71           O  
ATOM    529  CB  LYS A  33     -12.528 -14.861 -28.989  1.00 22.71           C  
ATOM    530  CG  LYS A  33     -12.373 -13.918 -27.793  1.00 22.71           C  
ATOM    531  CD  LYS A  33     -12.096 -14.718 -26.517  1.00 22.71           C  
ATOM    532  CE  LYS A  33     -11.893 -13.830 -25.297  1.00 22.71           C  
ATOM    533  NZ  LYS A  33     -11.617 -14.648 -24.073  1.00 22.71           N  
ATOM    534  H   LYS A  33     -14.835 -13.902 -30.178  1.00 22.71           H  
ATOM    535  HA  LYS A  33     -11.889 -13.468 -30.442  1.00 22.71           H  
ATOM    536 1HB  LYS A  33     -13.396 -15.493 -28.799  1.00 22.71           H  
ATOM    537 2HB  LYS A  33     -11.651 -15.504 -29.025  1.00 22.71           H  
ATOM    538 1HG  LYS A  33     -11.542 -13.232 -27.978  1.00 22.71           H  
ATOM    539 2HG  LYS A  33     -13.281 -13.329 -27.657  1.00 22.71           H  
ATOM    540 1HD  LYS A  33     -12.938 -15.382 -26.325  1.00 22.71           H  
ATOM    541 2HD  LYS A  33     -11.202 -15.329 -26.659  1.00 22.71           H  
ATOM    542 1HE  LYS A  33     -11.053 -13.156 -25.474  1.00 22.71           H  
ATOM    543 2HE  LYS A  33     -12.791 -13.237 -25.129  1.00 22.71           H  
ATOM    544 1HZ  LYS A  33     -11.486 -14.044 -23.274  1.00 22.71           H  
ATOM    545 2HZ  LYS A  33     -12.397 -15.267 -23.899  1.00 22.71           H  
ATOM    546 3HZ  LYS A  33     -10.780 -15.195 -24.218  1.00 22.71           H  
ATOM    547  N   LYS A  34     -13.570 -15.506 -32.222  1.00 22.33           N  
ATOM    548  CA  LYS A  34     -13.488 -16.532 -33.277  1.00 22.33           C  
ATOM    549  C   LYS A  34     -12.977 -17.879 -32.747  1.00 22.33           C  
ATOM    550  O   LYS A  34     -11.788 -18.189 -32.803  1.00 22.33           O  
ATOM    551  CB  LYS A  34     -12.669 -16.060 -34.481  1.00 22.33           C  
ATOM    552  CG  LYS A  34     -12.662 -17.070 -35.646  1.00 22.33           C  
ATOM    553  CD  LYS A  34     -11.971 -16.523 -36.906  1.00 22.33           C  
ATOM    554  CE  LYS A  34     -12.027 -17.549 -38.056  1.00 22.33           C  
ATOM    555  NZ  LYS A  34     -11.427 -17.029 -39.314  1.00 22.33           N  
ATOM    556  H   LYS A  34     -14.434 -15.014 -32.075  1.00 22.33           H  
ATOM    557  HA  LYS A  34     -14.500 -16.704 -33.642  1.00 22.33           H  
ATOM    558 1HB  LYS A  34     -13.056 -15.109 -34.847  1.00 22.33           H  
ATOM    559 2HB  LYS A  34     -11.646 -15.905 -34.186  1.00 22.33           H  
ATOM    560 1HG  LYS A  34     -12.131 -17.961 -35.325  1.00 22.33           H  
ATOM    561 2HG  LYS A  34     -13.684 -17.349 -35.897  1.00 22.33           H  
ATOM    562 1HD  LYS A  34     -12.457 -15.598 -37.223  1.00 22.33           H  
ATOM    563 2HD  LYS A  34     -10.930 -16.304 -36.684  1.00 22.33           H  
ATOM    564 1HE  LYS A  34     -11.485 -18.445 -37.755  1.00 22.33           H  
ATOM    565 2HE  LYS A  34     -13.068 -17.814 -38.246  1.00 22.33           H  
ATOM    566 1HZ  LYS A  34     -11.488 -17.739 -40.033  1.00 22.33           H  
ATOM    567 2HZ  LYS A  34     -11.932 -16.206 -39.612  1.00 22.33           H  
ATOM    568 3HZ  LYS A  34     -10.461 -16.796 -39.158  1.00 22.33           H  
ATOM    569  N   LYS A  35     -13.902 -18.701 -32.240  1.00 20.88           N  
ATOM    570  CA  LYS A  35     -13.557 -19.970 -31.582  1.00 20.88           C  
ATOM    571  C   LYS A  35     -12.451 -20.780 -32.265  1.00 20.88           C  
ATOM    572  O   LYS A  35     -11.692 -21.459 -31.582  1.00 20.88           O  
ATOM    573  CB  LYS A  35     -14.804 -20.850 -31.491  1.00 20.88           C  
ATOM    574  CG  LYS A  35     -15.872 -20.363 -30.515  1.00 20.88           C  
ATOM    575  CD  LYS A  35     -17.079 -21.313 -30.532  1.00 20.88           C  
ATOM    576  CE  LYS A  35     -18.182 -20.869 -29.578  1.00 20.88           C  
ATOM    577  NZ  LYS A  35     -19.360 -21.775 -29.657  1.00 20.88           N  
ATOM    578  H   LYS A  35     -14.868 -18.420 -32.269  1.00 20.88           H  
ATOM    579  HA  LYS A  35     -13.222 -19.744 -30.583  1.00 20.88           H  
ATOM    580 1HB  LYS A  35     -15.260 -20.936 -32.477  1.00 20.88           H  
ATOM    581 2HB  LYS A  35     -14.511 -21.856 -31.181  1.00 20.88           H  
ATOM    582 1HG  LYS A  35     -15.453 -20.327 -29.506  1.00 20.88           H  
ATOM    583 2HG  LYS A  35     -16.187 -19.356 -30.793  1.00 20.88           H  
ATOM    584 1HD  LYS A  35     -17.489 -21.355 -31.540  1.00 20.88           H  
ATOM    585 2HD  LYS A  35     -16.748 -22.311 -30.251  1.00 20.88           H  
ATOM    586 1HE  LYS A  35     -17.801 -20.874 -28.559  1.00 20.88           H  
ATOM    587 2HE  LYS A  35     -18.495 -19.861 -29.837  1.00 20.88           H  
ATOM    588 1HZ  LYS A  35     -20.075 -21.454 -29.017  1.00 20.88           H  
ATOM    589 2HZ  LYS A  35     -19.724 -21.768 -30.599  1.00 20.88           H  
ATOM    590 3HZ  LYS A  35     -19.086 -22.714 -29.409  1.00 20.88           H  
ATOM    591  N   ALA A  36     -12.342 -20.736 -33.590  1.00 19.20           N  
ATOM    592  CA  ALA A  36     -11.308 -21.512 -34.275  1.00 19.20           C  
ATOM    593  C   ALA A  36      -9.902 -21.122 -33.791  1.00 19.20           C  
ATOM    594  O   ALA A  36      -9.002 -21.961 -33.714  1.00 19.20           O  
ATOM    595  CB  ALA A  36     -11.404 -21.288 -35.768  1.00 19.20           C  
ATOM    596  H   ALA A  36     -12.973 -20.151 -34.114  1.00 19.20           H  
ATOM    597  HA  ALA A  36     -11.470 -22.570 -34.048  1.00 19.20           H  
ATOM    598 1HB  ALA A  36     -10.649 -21.885 -36.275  1.00 19.20           H  
ATOM    599 2HB  ALA A  36     -12.395 -21.581 -36.110  1.00 19.20           H  
ATOM    600 3HB  ALA A  36     -11.241 -20.236 -35.981  1.00 19.20           H  
ATOM    601  N   ARG A  37      -9.718 -19.832 -33.491  1.00 18.07           N  
ATOM    602  CA  ARG A  37      -8.448 -19.287 -33.025  1.00 18.07           C  
ATOM    603  C   ARG A  37      -8.209 -19.733 -31.603  1.00 18.07           C  
ATOM    604  O   ARG A  37      -7.074 -19.907 -31.164  1.00 18.07           O  
ATOM    605  CB  ARG A  37      -8.463 -17.774 -33.049  1.00 18.07           C  
ATOM    606  CG  ARG A  37      -8.473 -17.129 -34.416  1.00 18.07           C  
ATOM    607  CD  ARG A  37      -8.573 -15.640 -34.291  1.00 18.07           C  
ATOM    608  NE  ARG A  37      -8.599 -14.959 -35.585  1.00 18.07           N  
ATOM    609  CZ  ARG A  37      -9.028 -13.691 -35.774  1.00 18.07           C  
ATOM    610  NH1 ARG A  37      -9.482 -12.986 -34.757  1.00 18.07           N  
ATOM    611  NH2 ARG A  37      -8.998 -13.156 -36.984  1.00 18.07           N  
ATOM    612  H   ARG A  37     -10.512 -19.206 -33.537  1.00 18.07           H  
ATOM    613  HA  ARG A  37      -7.640 -19.664 -33.657  1.00 18.07           H  
ATOM    614 1HB  ARG A  37      -9.357 -17.421 -32.527  1.00 18.07           H  
ATOM    615 2HB  ARG A  37      -7.603 -17.395 -32.503  1.00 18.07           H  
ATOM    616 1HG  ARG A  37      -7.558 -17.382 -34.945  1.00 18.07           H  
ATOM    617 2HG  ARG A  37      -9.338 -17.497 -34.974  1.00 18.07           H  
ATOM    618 1HD  ARG A  37      -9.474 -15.378 -33.743  1.00 18.07           H  
ATOM    619 2HD  ARG A  37      -7.708 -15.279 -33.740  1.00 18.07           H  
ATOM    620  HE  ARG A  37      -8.254 -15.465 -36.389  1.00 18.07           H  
ATOM    621 1HH1 ARG A  37      -9.508 -13.390 -33.829  1.00 18.07           H  
ATOM    622 2HH1 ARG A  37      -9.803 -12.039 -34.901  1.00 18.07           H  
ATOM    623 1HH2 ARG A  37      -8.646 -13.689 -37.766  1.00 18.07           H  
ATOM    624 2HH2 ARG A  37      -9.317 -12.207 -37.124  1.00 18.07           H  
ATOM    625  N   ILE A  38      -9.298 -19.871 -30.862  1.00 17.67           N  
ATOM    626  CA  ILE A  38      -9.193 -20.310 -29.480  1.00 17.67           C  
ATOM    627  C   ILE A  38      -8.774 -21.778 -29.441  1.00 17.67           C  
ATOM    628  O   ILE A  38      -7.906 -22.170 -28.660  1.00 17.67           O  
ATOM    629  CB  ILE A  38     -10.510 -20.134 -28.693  1.00 17.67           C  
ATOM    630  CG1 ILE A  38     -10.863 -18.648 -28.523  1.00 17.67           C  
ATOM    631  CG2 ILE A  38     -10.403 -20.814 -27.347  1.00 17.67           C  
ATOM    632  CD1 ILE A  38     -12.257 -18.440 -27.957  1.00 17.67           C  
ATOM    633  H   ILE A  38     -10.205 -19.671 -31.296  1.00 17.67           H  
ATOM    634  HA  ILE A  38      -8.421 -19.721 -28.988  1.00 17.67           H  
ATOM    635  HB  ILE A  38     -11.316 -20.595 -29.249  1.00 17.67           H  
ATOM    636 1HG1 ILE A  38     -10.141 -18.183 -27.857  1.00 17.67           H  
ATOM    637 2HG1 ILE A  38     -10.814 -18.148 -29.501  1.00 17.67           H  
ATOM    638 1HG2 ILE A  38     -11.343 -20.708 -26.809  1.00 17.67           H  
ATOM    639 2HG2 ILE A  38     -10.186 -21.872 -27.495  1.00 17.67           H  
ATOM    640 3HG2 ILE A  38      -9.600 -20.356 -26.770  1.00 17.67           H  
ATOM    641 1HD1 ILE A  38     -12.450 -17.402 -27.851  1.00 17.67           H  
ATOM    642 2HD1 ILE A  38     -12.995 -18.873 -28.605  1.00 17.67           H  
ATOM    643 3HD1 ILE A  38     -12.320 -18.916 -26.979  1.00 17.67           H  
ATOM    644  N   GLU A  39      -9.418 -22.592 -30.282  1.00 18.07           N  
ATOM    645  CA  GLU A  39      -9.145 -24.023 -30.350  1.00 18.07           C  
ATOM    646  C   GLU A  39      -7.717 -24.381 -30.800  1.00 18.07           C  
ATOM    647  O   GLU A  39      -7.128 -25.319 -30.261  1.00 18.07           O  
ATOM    648  CB  GLU A  39     -10.164 -24.712 -31.263  1.00 18.07           C  
ATOM    649  CG  GLU A  39     -11.597 -24.767 -30.695  1.00 18.07           C  
ATOM    650  CD  GLU A  39     -12.603 -25.390 -31.646  1.00 18.07           C  
ATOM    651  OE1 GLU A  39     -12.244 -25.689 -32.761  1.00 18.07           O  
ATOM    652  OE2 GLU A  39     -13.733 -25.567 -31.248  1.00 18.07           O  
ATOM    653  H   GLU A  39     -10.134 -22.192 -30.889  1.00 18.07           H  
ATOM    654  HA  GLU A  39      -9.276 -24.425 -29.343  1.00 18.07           H  
ATOM    655 1HB  GLU A  39     -10.205 -24.182 -32.219  1.00 18.07           H  
ATOM    656 2HB  GLU A  39      -9.842 -25.732 -31.469  1.00 18.07           H  
ATOM    657 1HG  GLU A  39     -11.584 -25.348 -29.775  1.00 18.07           H  
ATOM    658 2HG  GLU A  39     -11.916 -23.756 -30.445  1.00 18.07           H  
ATOM    659  N   GLU A  40      -7.162 -23.638 -31.770  1.00 19.20           N  
ATOM    660  CA  GLU A  40      -5.812 -23.936 -32.256  1.00 19.20           C  
ATOM    661  C   GLU A  40      -5.090 -22.698 -32.797  1.00 19.20           C  
ATOM    662  O   GLU A  40      -4.055 -22.306 -32.253  1.00 19.20           O  
ATOM    663  OXT GLU A  40      -5.333 -22.333 -33.947  1.00 19.20           O  
ATOM    664  CB  GLU A  40      -5.869 -25.019 -33.344  1.00 19.20           C  
ATOM    665  CG  GLU A  40      -4.507 -25.462 -33.869  1.00 19.20           C  
ATOM    666  CD  GLU A  40      -4.582 -26.599 -34.878  1.00 19.20           C  
ATOM    667  OE1 GLU A  40      -5.663 -27.061 -35.160  1.00 19.20           O  
ATOM    668  OE2 GLU A  40      -3.547 -26.999 -35.362  1.00 19.20           O  
ATOM    669  H   GLU A  40      -7.703 -22.890 -32.207  1.00 19.20           H  
ATOM    670  HA  GLU A  40      -5.228 -24.317 -31.420  1.00 19.20           H  
ATOM    671 1HB  GLU A  40      -6.385 -25.900 -32.956  1.00 19.20           H  
ATOM    672 2HB  GLU A  40      -6.447 -24.650 -34.191  1.00 19.20           H  
ATOM    673 1HG  GLU A  40      -4.027 -24.606 -34.339  1.00 19.20           H  
ATOM    674 2HG  GLU A  40      -3.892 -25.770 -33.024  1.00 19.20           H  
TER     675
ENDMDL

REMARK ID 490845 MODEL 5 2023-02-25_00000178_2_19
PFRMAT TS
TARGET 2023-02-25_00000178_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   GLN A   1       0.002  -0.890   0.125  1.00  5.00           N  
ATOM      2  CA  GLN A   1       0.611  -0.157  -0.982  1.00  5.00           C  
ATOM      3  C   GLN A   1       1.277   1.138  -0.532  1.00  5.00           C  
ATOM      4  O   GLN A   1       0.916   1.732   0.491  1.00  5.00           O  
ATOM      5  CB  GLN A   1      -0.427   0.157  -2.062  1.00  5.00           C  
ATOM      6  CG  GLN A   1      -1.043  -1.066  -2.729  1.00  5.00           C  
ATOM      7  CD  GLN A   1      -0.018  -1.868  -3.527  1.00  5.00           C  
ATOM      8  OE1 GLN A   1       0.622  -1.338  -4.441  1.00  5.00           O  
ATOM      9  NE2 GLN A   1       0.137  -3.146  -3.192  1.00  5.00           N  
ATOM     10 1H   GLN A   1       0.469  -1.778   0.231  1.00  5.00           H  
ATOM     11 2H   GLN A   1       0.095  -0.357   0.977  1.00  5.00           H  
ATOM     12 3H   GLN A   1      -0.976  -1.048  -0.071  1.00  5.00           H  
ATOM     13  HA  GLN A   1       1.381  -0.790  -1.424  1.00  5.00           H  
ATOM     14 1HB  GLN A   1      -1.240   0.735  -1.622  1.00  5.00           H  
ATOM     15 2HB  GLN A   1       0.025   0.771  -2.837  1.00  5.00           H  
ATOM     16 1HG  GLN A   1      -1.459  -1.714  -1.957  1.00  5.00           H  
ATOM     17 2HG  GLN A   1      -1.832  -0.743  -3.408  1.00  5.00           H  
ATOM     18 1HE2 GLN A   1       0.794  -3.717  -3.685  1.00  5.00           H  
ATOM     19 2HE2 GLN A   1      -0.404  -3.536  -2.446  1.00  5.00           H  
ATOM     20  N   ALA A   2       2.232   1.597  -1.342  1.00  5.66           N  
ATOM     21  CA  ALA A   2       2.980   2.816  -1.041  1.00  5.66           C  
ATOM     22  C   ALA A   2       2.088   4.041  -0.920  1.00  5.66           C  
ATOM     23  O   ALA A   2       2.351   4.902  -0.080  1.00  5.66           O  
ATOM     24  CB  ALA A   2       4.016   3.074  -2.113  1.00  5.66           C  
ATOM     25  H   ALA A   2       2.475   1.074  -2.177  1.00  5.66           H  
ATOM     26  HA  ALA A   2       3.485   2.671  -0.091  1.00  5.66           H  
ATOM     27 1HB  ALA A   2       4.587   3.966  -1.857  1.00  5.66           H  
ATOM     28 2HB  ALA A   2       4.688   2.220  -2.185  1.00  5.66           H  
ATOM     29 3HB  ALA A   2       3.519   3.227  -3.070  1.00  5.66           H  
ATOM     30  N   LYS A   3       1.027   4.118  -1.726  1.00  6.77           N  
ATOM     31  CA  LYS A   3       0.173   5.293  -1.661  1.00  6.77           C  
ATOM     32  C   LYS A   3      -0.471   5.411  -0.290  1.00  6.77           C  
ATOM     33  O   LYS A   3      -0.503   6.488   0.294  1.00  6.77           O  
ATOM     34  CB  LYS A   3      -0.901   5.238  -2.744  1.00  6.77           C  
ATOM     35  CG  LYS A   3      -0.376   5.440  -4.158  1.00  6.77           C  
ATOM     36  CD  LYS A   3      -1.502   5.352  -5.186  1.00  6.77           C  
ATOM     37  CE  LYS A   3      -0.982   5.548  -6.607  1.00  6.77           C  
ATOM     38  NZ  LYS A   3      -2.072   5.434  -7.618  1.00  6.77           N  
ATOM     39  H   LYS A   3       0.840   3.382  -2.388  1.00  6.77           H  
ATOM     40  HA  LYS A   3       0.780   6.175  -1.837  1.00  6.77           H  
ATOM     41 1HB  LYS A   3      -1.407   4.273  -2.708  1.00  6.77           H  
ATOM     42 2HB  LYS A   3      -1.648   6.005  -2.553  1.00  6.77           H  
ATOM     43 1HG  LYS A   3       0.094   6.423  -4.230  1.00  6.77           H  
ATOM     44 2HG  LYS A   3       0.374   4.681  -4.376  1.00  6.77           H  
ATOM     45 1HD  LYS A   3      -1.980   4.373  -5.119  1.00  6.77           H  
ATOM     46 2HD  LYS A   3      -2.250   6.116  -4.976  1.00  6.77           H  
ATOM     47 1HE  LYS A   3      -0.528   6.534  -6.686  1.00  6.77           H  
ATOM     48 2HE  LYS A   3      -0.226   4.793  -6.818  1.00  6.77           H  
ATOM     49 1HZ  LYS A   3      -1.689   5.570  -8.544  1.00  6.77           H  
ATOM     50 2HZ  LYS A   3      -2.494   4.518  -7.560  1.00  6.77           H  
ATOM     51 3HZ  LYS A   3      -2.775   6.137  -7.438  1.00  6.77           H  
ATOM     52  N   LYS A   4      -0.917   4.294   0.273  1.00  8.52           N  
ATOM     53  CA  LYS A   4      -1.534   4.339   1.591  1.00  8.52           C  
ATOM     54  C   LYS A   4      -0.495   4.817   2.597  1.00  8.52           C  
ATOM     55  O   LYS A   4      -0.751   5.702   3.415  1.00  8.52           O  
ATOM     56  CB  LYS A   4      -2.105   2.965   1.970  1.00  8.52           C  
ATOM     57  CG  LYS A   4      -2.854   2.902   3.324  1.00  8.52           C  
ATOM     58  CD  LYS A   4      -3.488   1.516   3.522  1.00  8.52           C  
ATOM     59  CE  LYS A   4      -4.317   1.404   4.815  1.00  8.52           C  
ATOM     60  NZ  LYS A   4      -3.472   1.374   6.054  1.00  8.52           N  
ATOM     61  H   LYS A   4      -0.834   3.415  -0.215  1.00  8.52           H  
ATOM     62  HA  LYS A   4      -2.349   5.061   1.575  1.00  8.52           H  
ATOM     63 1HB  LYS A   4      -2.790   2.634   1.192  1.00  8.52           H  
ATOM     64 2HB  LYS A   4      -1.288   2.245   2.013  1.00  8.52           H  
ATOM     65 1HG  LYS A   4      -2.156   3.103   4.146  1.00  8.52           H  
ATOM     66 2HG  LYS A   4      -3.637   3.658   3.351  1.00  8.52           H  
ATOM     67 1HD  LYS A   4      -4.140   1.298   2.676  1.00  8.52           H  
ATOM     68 2HD  LYS A   4      -2.699   0.765   3.548  1.00  8.52           H  
ATOM     69 1HE  LYS A   4      -4.993   2.256   4.878  1.00  8.52           H  
ATOM     70 2HE  LYS A   4      -4.902   0.487   4.772  1.00  8.52           H  
ATOM     71 1HZ  LYS A   4      -4.071   1.302   6.862  1.00  8.52           H  
ATOM     72 2HZ  LYS A   4      -2.844   0.593   6.029  1.00  8.52           H  
ATOM     73 3HZ  LYS A   4      -2.929   2.243   6.144  1.00  8.52           H  
ATOM     74  N   ARG A   5       0.728   4.300   2.476  1.00 11.04           N  
ATOM     75  CA  ARG A   5       1.794   4.667   3.400  1.00 11.04           C  
ATOM     76  C   ARG A   5       2.119   6.169   3.391  1.00 11.04           C  
ATOM     77  O   ARG A   5       2.452   6.733   4.437  1.00 11.04           O  
ATOM     78  CB  ARG A   5       3.065   3.887   3.085  1.00 11.04           C  
ATOM     79  CG  ARG A   5       3.006   2.404   3.417  1.00 11.04           C  
ATOM     80  CD  ARG A   5       4.250   1.693   3.002  1.00 11.04           C  
ATOM     81  NE  ARG A   5       4.212   0.278   3.340  1.00 11.04           N  
ATOM     82  CZ  ARG A   5       5.098  -0.640   2.901  1.00 11.04           C  
ATOM     83  NH1 ARG A   5       6.080  -0.281   2.101  1.00 11.04           N  
ATOM     84  NH2 ARG A   5       4.980  -1.901   3.277  1.00 11.04           N  
ATOM     85  H   ARG A   5       0.903   3.596   1.754  1.00 11.04           H  
ATOM     86  HA  ARG A   5       1.468   4.398   4.407  1.00 11.04           H  
ATOM     87 1HB  ARG A   5       3.296   3.981   2.034  1.00 11.04           H  
ATOM     88 2HB  ARG A   5       3.899   4.319   3.637  1.00 11.04           H  
ATOM     89 1HG  ARG A   5       2.870   2.274   4.488  1.00 11.04           H  
ATOM     90 2HG  ARG A   5       2.163   1.959   2.883  1.00 11.04           H  
ATOM     91 1HD  ARG A   5       4.374   1.781   1.928  1.00 11.04           H  
ATOM     92 2HD  ARG A   5       5.108   2.139   3.503  1.00 11.04           H  
ATOM     93  HE  ARG A   5       3.473  -0.038   3.954  1.00 11.04           H  
ATOM     94 1HH1 ARG A   5       6.170   0.683   1.811  1.00 11.04           H  
ATOM     95 2HH1 ARG A   5       6.742  -0.970   1.775  1.00 11.04           H  
ATOM     96 1HH2 ARG A   5       4.229  -2.176   3.893  1.00 11.04           H  
ATOM     97 2HH2 ARG A   5       5.643  -2.588   2.951  1.00 11.04           H  
ATOM     98  N   VAL A   6       2.012   6.825   2.227  1.00 14.31           N  
ATOM     99  CA  VAL A   6       2.336   8.254   2.184  1.00 14.31           C  
ATOM    100  C   VAL A   6       1.105   9.180   2.273  1.00 14.31           C  
ATOM    101  O   VAL A   6       1.257  10.376   2.509  1.00 14.31           O  
ATOM    102  CB  VAL A   6       3.123   8.586   0.898  1.00 14.31           C  
ATOM    103  CG1 VAL A   6       4.392   7.752   0.845  1.00 14.31           C  
ATOM    104  CG2 VAL A   6       2.263   8.350  -0.301  1.00 14.31           C  
ATOM    105  H   VAL A   6       1.762   6.311   1.380  1.00 14.31           H  
ATOM    106  HA  VAL A   6       2.984   8.475   3.030  1.00 14.31           H  
ATOM    107  HB  VAL A   6       3.425   9.630   0.923  1.00 14.31           H  
ATOM    108 1HG1 VAL A   6       4.958   7.999  -0.051  1.00 14.31           H  
ATOM    109 2HG1 VAL A   6       4.996   7.956   1.728  1.00 14.31           H  
ATOM    110 3HG1 VAL A   6       4.122   6.692   0.824  1.00 14.31           H  
ATOM    111 1HG2 VAL A   6       2.815   8.589  -1.204  1.00 14.31           H  
ATOM    112 2HG2 VAL A   6       1.974   7.319  -0.312  1.00 14.31           H  
ATOM    113 3HG2 VAL A   6       1.385   8.975  -0.240  1.00 14.31           H  
ATOM    114  N   LEU A   7      -0.106   8.636   2.104  1.00 18.02           N  
ATOM    115  CA  LEU A   7      -1.341   9.423   2.187  1.00 18.02           C  
ATOM    116  C   LEU A   7      -2.095   9.287   3.517  1.00 18.02           C  
ATOM    117  O   LEU A   7      -2.677  10.260   4.024  1.00 18.02           O  
ATOM    118  CB  LEU A   7      -2.271   8.998   1.056  1.00 18.02           C  
ATOM    119  CG  LEU A   7      -1.790   9.247  -0.351  1.00 18.02           C  
ATOM    120  CD1 LEU A   7      -2.809   8.683  -1.308  1.00 18.02           C  
ATOM    121  CD2 LEU A   7      -1.586  10.732  -0.553  1.00 18.02           C  
ATOM    122  H   LEU A   7      -0.174   7.651   1.859  1.00 18.02           H  
ATOM    123  HA  LEU A   7      -1.081  10.469   2.051  1.00 18.02           H  
ATOM    124 1HB  LEU A   7      -2.421   7.929   1.145  1.00 18.02           H  
ATOM    125 2HB  LEU A   7      -3.227   9.472   1.170  1.00 18.02           H  
ATOM    126  HG  LEU A   7      -0.861   8.734  -0.517  1.00 18.02           H  
ATOM    127 1HD1 LEU A   7      -2.477   8.839  -2.333  1.00 18.02           H  
ATOM    128 2HD1 LEU A   7      -2.925   7.615  -1.121  1.00 18.02           H  
ATOM    129 3HD1 LEU A   7      -3.767   9.184  -1.155  1.00 18.02           H  
ATOM    130 1HD2 LEU A   7      -1.240  10.918  -1.568  1.00 18.02           H  
ATOM    131 2HD2 LEU A   7      -2.526  11.248  -0.395  1.00 18.02           H  
ATOM    132 3HD2 LEU A   7      -0.844  11.099   0.158  1.00 18.02           H  
ATOM    133  N   GLU A   8      -2.087   8.091   4.104  1.00 21.62           N  
ATOM    134  CA  GLU A   8      -2.839   7.830   5.327  1.00 21.62           C  
ATOM    135  C   GLU A   8      -2.589   8.821   6.471  1.00 21.62           C  
ATOM    136  O   GLU A   8      -3.567   9.319   7.030  1.00 21.62           O  
ATOM    137  CB  GLU A   8      -2.644   6.383   5.797  1.00 21.62           C  
ATOM    138  CG  GLU A   8      -3.442   6.004   7.008  1.00 21.62           C  
ATOM    139  CD  GLU A   8      -3.257   4.555   7.365  1.00 21.62           C  
ATOM    140  OE1 GLU A   8      -2.452   3.904   6.725  1.00 21.62           O  
ATOM    141  OE2 GLU A   8      -3.927   4.085   8.255  1.00 21.62           O  
ATOM    142  H   GLU A   8      -1.576   7.313   3.688  1.00 21.62           H  
ATOM    143  HA  GLU A   8      -3.895   7.917   5.078  1.00 21.62           H  
ATOM    144 1HB  GLU A   8      -2.949   5.711   4.996  1.00 21.62           H  
ATOM    145 2HB  GLU A   8      -1.614   6.164   6.005  1.00 21.62           H  
ATOM    146 1HG  GLU A   8      -3.130   6.625   7.848  1.00 21.62           H  
ATOM    147 2HG  GLU A   8      -4.494   6.199   6.810  1.00 21.62           H  
ATOM    148  N   PRO A   9      -1.326   9.189   6.823  1.00 23.52           N  
ATOM    149  CA  PRO A   9      -0.984  10.087   7.922  1.00 23.52           C  
ATOM    150  C   PRO A   9      -1.612  11.468   7.790  1.00 23.52           C  
ATOM    151  O   PRO A   9      -1.675  12.219   8.764  1.00 23.52           O  
ATOM    152  CB  PRO A   9       0.547  10.194   7.824  1.00 23.52           C  
ATOM    153  CG  PRO A   9       0.978   8.942   7.102  1.00 23.52           C  
ATOM    154  CD  PRO A   9      -0.103   8.707   6.092  1.00 23.52           C  
ATOM    155  HA  PRO A   9      -1.282   9.620   8.870  1.00 23.52           H  
ATOM    156 1HB  PRO A   9       0.816  11.112   7.280  1.00 23.52           H  
ATOM    157 2HB  PRO A   9       0.981  10.282   8.830  1.00 23.52           H  
ATOM    158 1HG  PRO A   9       1.962   9.085   6.625  1.00 23.52           H  
ATOM    159 2HG  PRO A   9       1.083   8.106   7.806  1.00 23.52           H  
ATOM    160 1HD  PRO A   9       0.110   9.346   5.222  1.00 23.52           H  
ATOM    161 2HD  PRO A   9      -0.112   7.658   5.836  1.00 23.52           H  
ATOM    162  N   PHE A  10      -2.035  11.829   6.575  1.00 22.88           N  
ATOM    163  CA  PHE A  10      -2.598  13.136   6.328  1.00 22.88           C  
ATOM    164  C   PHE A  10      -4.101  13.077   6.097  1.00 22.88           C  
ATOM    165  O   PHE A  10      -4.725  14.095   5.778  1.00 22.88           O  
ATOM    166  CB  PHE A  10      -1.910  13.686   5.105  1.00 22.88           C  
ATOM    167  CG  PHE A  10      -0.466  13.711   5.292  1.00 22.88           C  
ATOM    168  CD1 PHE A  10       0.298  12.753   4.663  1.00 22.88           C  
ATOM    169  CD2 PHE A  10       0.150  14.638   6.106  1.00 22.88           C  
ATOM    170  CE1 PHE A  10       1.655  12.718   4.829  1.00 22.88           C  
ATOM    171  CE2 PHE A  10       1.521  14.607   6.281  1.00 22.88           C  
ATOM    172  CZ  PHE A  10       2.273  13.642   5.638  1.00 22.88           C  
ATOM    173  H   PHE A  10      -2.002  11.187   5.785  1.00 22.88           H  
ATOM    174  HA  PHE A  10      -2.398  13.776   7.187  1.00 22.88           H  
ATOM    175 1HB  PHE A  10      -2.117  13.030   4.266  1.00 22.88           H  
ATOM    176 2HB  PHE A  10      -2.265  14.686   4.867  1.00 22.88           H  
ATOM    177  HD1 PHE A  10      -0.196  12.013   4.026  1.00 22.88           H  
ATOM    178  HD2 PHE A  10      -0.453  15.390   6.616  1.00 22.88           H  
ATOM    179  HE1 PHE A  10       2.242  11.948   4.320  1.00 22.88           H  
ATOM    180  HE2 PHE A  10       2.007  15.341   6.923  1.00 22.88           H  
ATOM    181  HZ  PHE A  10       3.353  13.614   5.770  1.00 22.88           H  
ATOM    182  N   GLY A  11      -4.691  11.886   6.231  1.00 20.67           N  
ATOM    183  CA  GLY A  11      -6.120  11.726   5.989  1.00 20.67           C  
ATOM    184  C   GLY A  11      -6.464  11.811   4.500  1.00 20.67           C  
ATOM    185  O   GLY A  11      -7.564  12.213   4.137  1.00 20.67           O  
ATOM    186  H   GLY A  11      -4.151  11.072   6.517  1.00 20.67           H  
ATOM    187 1HA  GLY A  11      -6.441  10.761   6.385  1.00 20.67           H  
ATOM    188 2HA  GLY A  11      -6.667  12.493   6.534  1.00 20.67           H  
ATOM    189  N   LEU A  12      -5.518  11.434   3.637  1.00 17.36           N  
ATOM    190  CA  LEU A  12      -5.707  11.551   2.194  1.00 17.36           C  
ATOM    191  C   LEU A  12      -6.024  10.240   1.467  1.00 17.36           C  
ATOM    192  O   LEU A  12      -5.781  10.118   0.265  1.00 17.36           O  
ATOM    193  CB  LEU A  12      -4.460  12.191   1.607  1.00 17.36           C  
ATOM    194  CG  LEU A  12      -4.146  13.574   2.111  1.00 17.36           C  
ATOM    195  CD1 LEU A  12      -2.817  14.015   1.520  1.00 17.36           C  
ATOM    196  CD2 LEU A  12      -5.261  14.509   1.737  1.00 17.36           C  
ATOM    197  H   LEU A  12      -4.624  11.082   3.974  1.00 17.36           H  
ATOM    198  HA  LEU A  12      -6.543  12.228   2.025  1.00 17.36           H  
ATOM    199 1HB  LEU A  12      -3.613  11.581   1.864  1.00 17.36           H  
ATOM    200 2HB  LEU A  12      -4.556  12.233   0.524  1.00 17.36           H  
ATOM    201  HG  LEU A  12      -4.061  13.556   3.183  1.00 17.36           H  
ATOM    202 1HD1 LEU A  12      -2.566  15.011   1.884  1.00 17.36           H  
ATOM    203 2HD1 LEU A  12      -2.033  13.313   1.817  1.00 17.36           H  
ATOM    204 3HD1 LEU A  12      -2.895  14.031   0.435  1.00 17.36           H  
ATOM    205 1HD2 LEU A  12      -5.036  15.509   2.109  1.00 17.36           H  
ATOM    206 2HD2 LEU A  12      -5.365  14.537   0.654  1.00 17.36           H  
ATOM    207 3HD2 LEU A  12      -6.194  14.156   2.185  1.00 17.36           H  
ATOM    208  N   VAL A  13      -6.557   9.261   2.191  1.00 13.81           N  
ATOM    209  CA  VAL A  13      -6.954   7.991   1.591  1.00 13.81           C  
ATOM    210  C   VAL A  13      -8.469   7.904   1.467  1.00 13.81           C  
ATOM    211  O   VAL A  13      -9.194   8.012   2.456  1.00 13.81           O  
ATOM    212  CB  VAL A  13      -6.424   6.809   2.418  1.00 13.81           C  
ATOM    213  CG1 VAL A  13      -6.879   5.489   1.821  1.00 13.81           C  
ATOM    214  CG2 VAL A  13      -4.905   6.880   2.429  1.00 13.81           C  
ATOM    215  H   VAL A  13      -6.717   9.422   3.176  1.00 13.81           H  
ATOM    216  HA  VAL A  13      -6.520   7.928   0.591  1.00 13.81           H  
ATOM    217  HB  VAL A  13      -6.810   6.876   3.435  1.00 13.81           H  
ATOM    218 1HG1 VAL A  13      -6.494   4.665   2.419  1.00 13.81           H  
ATOM    219 2HG1 VAL A  13      -7.973   5.453   1.814  1.00 13.81           H  
ATOM    220 3HG1 VAL A  13      -6.509   5.402   0.801  1.00 13.81           H  
ATOM    221 1HG2 VAL A  13      -4.495   6.062   3.018  1.00 13.81           H  
ATOM    222 2HG2 VAL A  13      -4.536   6.811   1.406  1.00 13.81           H  
ATOM    223 3HG2 VAL A  13      -4.604   7.824   2.856  1.00 13.81           H  
ATOM    224  N   GLU A  14      -8.943   7.741   0.238  1.00 11.07           N  
ATOM    225  CA  GLU A  14     -10.371   7.696  -0.052  1.00 11.07           C  
ATOM    226  C   GLU A  14     -11.073   6.537   0.657  1.00 11.07           C  
ATOM    227  O   GLU A  14     -10.606   5.397   0.617  1.00 11.07           O  
ATOM    228  CB  GLU A  14     -10.591   7.609  -1.571  1.00 11.07           C  
ATOM    229  CG  GLU A  14     -12.054   7.711  -2.019  1.00 11.07           C  
ATOM    230  CD  GLU A  14     -12.229   7.700  -3.527  1.00 11.07           C  
ATOM    231  OE1 GLU A  14     -11.261   7.501  -4.221  1.00 11.07           O  
ATOM    232  OE2 GLU A  14     -13.331   7.922  -3.980  1.00 11.07           O  
ATOM    233  H   GLU A  14      -8.285   7.657  -0.522  1.00 11.07           H  
ATOM    234  HA  GLU A  14     -10.820   8.624   0.304  1.00 11.07           H  
ATOM    235 1HB  GLU A  14     -10.033   8.406  -2.065  1.00 11.07           H  
ATOM    236 2HB  GLU A  14     -10.200   6.661  -1.937  1.00 11.07           H  
ATOM    237 1HG  GLU A  14     -12.599   6.867  -1.609  1.00 11.07           H  
ATOM    238 2HG  GLU A  14     -12.489   8.620  -1.609  1.00 11.07           H  
ATOM    239  N   GLU A  15     -12.207   6.838   1.282  1.00  9.48           N  
ATOM    240  CA  GLU A  15     -13.017   5.835   1.965  1.00  9.48           C  
ATOM    241  C   GLU A  15     -13.597   4.876   0.915  1.00  9.48           C  
ATOM    242  O   GLU A  15     -14.030   5.347  -0.134  1.00  9.48           O  
ATOM    243  CB  GLU A  15     -14.147   6.523   2.744  1.00  9.48           C  
ATOM    244  CG  GLU A  15     -14.987   5.607   3.617  1.00  9.48           C  
ATOM    245  CD  GLU A  15     -16.022   6.350   4.419  1.00  9.48           C  
ATOM    246  OE1 GLU A  15     -16.133   7.541   4.253  1.00  9.48           O  
ATOM    247  OE2 GLU A  15     -16.692   5.728   5.212  1.00  9.48           O  
ATOM    248  H   GLU A  15     -12.515   7.798   1.279  1.00  9.48           H  
ATOM    249  HA  GLU A  15     -12.381   5.319   2.669  1.00  9.48           H  
ATOM    250 1HB  GLU A  15     -13.725   7.294   3.387  1.00  9.48           H  
ATOM    251 2HB  GLU A  15     -14.820   7.012   2.042  1.00  9.48           H  
ATOM    252 1HG  GLU A  15     -15.491   4.875   2.983  1.00  9.48           H  
ATOM    253 2HG  GLU A  15     -14.331   5.074   4.298  1.00  9.48           H  
ATOM    254  N   PRO A  16     -13.620   3.549   1.133  1.00  9.05           N  
ATOM    255  CA  PRO A  16     -14.196   2.585   0.210  1.00  9.05           C  
ATOM    256  C   PRO A  16     -15.616   2.986  -0.143  1.00  9.05           C  
ATOM    257  O   PRO A  16     -16.397   3.381   0.725  1.00  9.05           O  
ATOM    258  CB  PRO A  16     -14.155   1.287   1.024  1.00  9.05           C  
ATOM    259  CG  PRO A  16     -12.964   1.466   1.946  1.00  9.05           C  
ATOM    260  CD  PRO A  16     -12.987   2.940   2.327  1.00  9.05           C  
ATOM    261  HA  PRO A  16     -13.568   2.523  -0.691  1.00  9.05           H  
ATOM    262 1HB  PRO A  16     -15.103   1.159   1.567  1.00  9.05           H  
ATOM    263 2HB  PRO A  16     -14.055   0.424   0.348  1.00  9.05           H  
ATOM    264 1HG  PRO A  16     -13.060   0.800   2.820  1.00  9.05           H  
ATOM    265 2HG  PRO A  16     -12.037   1.179   1.429  1.00  9.05           H  
ATOM    266 1HD  PRO A  16     -13.587   3.107   3.226  1.00  9.05           H  
ATOM    267 2HD  PRO A  16     -11.943   3.265   2.436  1.00  9.05           H  
ATOM    268  N   VAL A  17     -15.958   2.849  -1.413  1.00  9.74           N  
ATOM    269  CA  VAL A  17     -17.266   3.248  -1.907  1.00  9.74           C  
ATOM    270  C   VAL A  17     -18.219   2.080  -2.075  1.00  9.74           C  
ATOM    271  O   VAL A  17     -17.878   1.070  -2.696  1.00  9.74           O  
ATOM    272  CB  VAL A  17     -17.090   3.983  -3.245  1.00  9.74           C  
ATOM    273  CG1 VAL A  17     -18.436   4.371  -3.827  1.00  9.74           C  
ATOM    274  CG2 VAL A  17     -16.213   5.218  -3.009  1.00  9.74           C  
ATOM    275  H   VAL A  17     -15.278   2.495  -2.070  1.00  9.74           H  
ATOM    276  HA  VAL A  17     -17.702   3.943  -1.187  1.00  9.74           H  
ATOM    277  HB  VAL A  17     -16.604   3.320  -3.959  1.00  9.74           H  
ATOM    278 1HG1 VAL A  17     -18.286   4.884  -4.774  1.00  9.74           H  
ATOM    279 2HG1 VAL A  17     -19.033   3.477  -3.995  1.00  9.74           H  
ATOM    280 3HG1 VAL A  17     -18.957   5.029  -3.135  1.00  9.74           H  
ATOM    281 1HG2 VAL A  17     -16.061   5.750  -3.948  1.00  9.74           H  
ATOM    282 2HG2 VAL A  17     -16.702   5.880  -2.293  1.00  9.74           H  
ATOM    283 3HG2 VAL A  17     -15.241   4.916  -2.607  1.00  9.74           H  
ATOM    284  N   LYS A  18     -19.409   2.210  -1.510  1.00 11.60           N  
ATOM    285  CA  LYS A  18     -20.425   1.180  -1.628  1.00 11.60           C  
ATOM    286  C   LYS A  18     -21.087   1.301  -2.992  1.00 11.60           C  
ATOM    287  O   LYS A  18     -21.284   2.413  -3.482  1.00 11.60           O  
ATOM    288  CB  LYS A  18     -21.448   1.309  -0.504  1.00 11.60           C  
ATOM    289  CG  LYS A  18     -20.874   1.037   0.883  1.00 11.60           C  
ATOM    290  CD  LYS A  18     -21.939   1.148   1.966  1.00 11.60           C  
ATOM    291  CE  LYS A  18     -21.351   0.882   3.349  1.00 11.60           C  
ATOM    292  NZ  LYS A  18     -22.377   1.005   4.421  1.00 11.60           N  
ATOM    293  H   LYS A  18     -19.617   3.057  -0.996  1.00 11.60           H  
ATOM    294  HA  LYS A  18     -19.945   0.199  -1.566  1.00 11.60           H  
ATOM    295 1HB  LYS A  18     -21.869   2.315  -0.508  1.00 11.60           H  
ATOM    296 2HB  LYS A  18     -22.266   0.611  -0.672  1.00 11.60           H  
ATOM    297 1HG  LYS A  18     -20.452   0.032   0.906  1.00 11.60           H  
ATOM    298 2HG  LYS A  18     -20.075   1.750   1.091  1.00 11.60           H  
ATOM    299 1HD  LYS A  18     -22.372   2.150   1.950  1.00 11.60           H  
ATOM    300 2HD  LYS A  18     -22.731   0.426   1.774  1.00 11.60           H  
ATOM    301 1HE  LYS A  18     -20.935  -0.123   3.372  1.00 11.60           H  
ATOM    302 2HE  LYS A  18     -20.553   1.600   3.541  1.00 11.60           H  
ATOM    303 1HZ  LYS A  18     -21.951   0.823   5.319  1.00 11.60           H  
ATOM    304 2HZ  LYS A  18     -22.761   1.940   4.415  1.00 11.60           H  
ATOM    305 3HZ  LYS A  18     -23.116   0.337   4.258  1.00 11.60           H  
ATOM    306  N   THR A  19     -21.456   0.171  -3.587  1.00 14.58           N  
ATOM    307  CA  THR A  19     -22.089   0.177  -4.905  1.00 14.58           C  
ATOM    308  C   THR A  19     -23.503  -0.417  -4.923  1.00 14.58           C  
ATOM    309  O   THR A  19     -24.013  -0.796  -5.972  1.00 14.58           O  
ATOM    310  CB  THR A  19     -21.195  -0.547  -5.928  1.00 14.58           C  
ATOM    311  OG1 THR A  19     -20.950  -1.896  -5.500  1.00 14.58           O  
ATOM    312  CG2 THR A  19     -19.862   0.183  -6.084  1.00 14.58           C  
ATOM    313  H   THR A  19     -21.262  -0.711  -3.134  1.00 14.58           H  
ATOM    314  HA  THR A  19     -22.174   1.213  -5.231  1.00 14.58           H  
ATOM    315  HB  THR A  19     -21.701  -0.570  -6.890  1.00 14.58           H  
ATOM    316  HG1 THR A  19     -20.507  -2.397  -6.237  1.00 14.58           H  
ATOM    317 1HG2 THR A  19     -19.253  -0.345  -6.821  1.00 14.58           H  
ATOM    318 2HG2 THR A  19     -20.042   1.203  -6.421  1.00 14.58           H  
ATOM    319 3HG2 THR A  19     -19.334   0.206  -5.130  1.00 14.58           H  
ATOM    320  N   ALA A  20     -24.135  -0.497  -3.753  1.00 18.19           N  
ATOM    321  CA  ALA A  20     -25.500  -1.037  -3.596  1.00 18.19           C  
ATOM    322  C   ALA A  20     -25.659  -2.489  -4.059  1.00 18.19           C  
ATOM    323  O   ALA A  20     -26.690  -2.853  -4.640  1.00 18.19           O  
ATOM    324  CB  ALA A  20     -26.501  -0.182  -4.362  1.00 18.19           C  
ATOM    325  H   ALA A  20     -23.652  -0.150  -2.939  1.00 18.19           H  
ATOM    326  HA  ALA A  20     -25.743  -0.998  -2.535  1.00 18.19           H  
ATOM    327 1HB  ALA A  20     -27.505  -0.569  -4.188  1.00 18.19           H  
ATOM    328 2HB  ALA A  20     -26.443   0.846  -4.010  1.00 18.19           H  
ATOM    329 3HB  ALA A  20     -26.293  -0.209  -5.428  1.00 18.19           H  
ATOM    330  N   ALA A  21     -24.676  -3.330  -3.750  1.00 21.67           N  
ATOM    331  CA  ALA A  21     -24.726  -4.749  -4.080  1.00 21.67           C  
ATOM    332  C   ALA A  21     -25.059  -4.969  -5.549  1.00 21.67           C  
ATOM    333  O   ALA A  21     -24.335  -4.524  -6.436  1.00 21.67           O  
ATOM    334  CB  ALA A  21     -25.742  -5.455  -3.188  1.00 21.67           C  
ATOM    335  H   ALA A  21     -23.861  -2.965  -3.279  1.00 21.67           H  
ATOM    336  HA  ALA A  21     -23.741  -5.174  -3.893  1.00 21.67           H  
ATOM    337 1HB  ALA A  21     -25.746  -6.525  -3.413  1.00 21.67           H  
ATOM    338 2HB  ALA A  21     -25.463  -5.311  -2.145  1.00 21.67           H  
ATOM    339 3HB  ALA A  21     -26.740  -5.048  -3.347  1.00 21.67           H  
ATOM    340  N   LYS A  22     -26.169  -5.654  -5.815  1.00 23.99           N  
ATOM    341  CA  LYS A  22     -26.577  -5.987  -7.174  1.00 23.99           C  
ATOM    342  C   LYS A  22     -26.805  -4.745  -8.029  1.00 23.99           C  
ATOM    343  O   LYS A  22     -26.659  -4.801  -9.254  1.00 23.99           O  
ATOM    344  CB  LYS A  22     -27.860  -6.813  -7.131  1.00 23.99           C  
ATOM    345  CG  LYS A  22     -27.681  -8.215  -6.558  1.00 23.99           C  
ATOM    346  CD  LYS A  22     -29.007  -8.971  -6.514  1.00 23.99           C  
ATOM    347  CE  LYS A  22     -28.835 -10.368  -5.928  1.00 23.99           C  
ATOM    348  NZ  LYS A  22     -30.131 -11.098  -5.833  1.00 23.99           N  
ATOM    349  H   LYS A  22     -26.747  -5.975  -5.056  1.00 23.99           H  
ATOM    350  HA  LYS A  22     -25.787  -6.572  -7.636  1.00 23.99           H  
ATOM    351 1HB  LYS A  22     -28.605  -6.295  -6.524  1.00 23.99           H  
ATOM    352 2HB  LYS A  22     -28.267  -6.908  -8.137  1.00 23.99           H  
ATOM    353 1HG  LYS A  22     -26.972  -8.771  -7.172  1.00 23.99           H  
ATOM    354 2HG  LYS A  22     -27.280  -8.141  -5.547  1.00 23.99           H  
ATOM    355 1HD  LYS A  22     -29.722  -8.417  -5.905  1.00 23.99           H  
ATOM    356 2HD  LYS A  22     -29.410  -9.060  -7.523  1.00 23.99           H  
ATOM    357 1HE  LYS A  22     -28.154 -10.936  -6.561  1.00 23.99           H  
ATOM    358 2HE  LYS A  22     -28.402 -10.284  -4.932  1.00 23.99           H  
ATOM    359 1HZ  LYS A  22     -29.971 -12.016  -5.440  1.00 23.99           H  
ATOM    360 2HZ  LYS A  22     -30.765 -10.584  -5.238  1.00 23.99           H  
ATOM    361 3HZ  LYS A  22     -30.537 -11.192  -6.753  1.00 23.99           H  
ATOM    362  N   GLY A  23     -27.123  -3.615  -7.381  1.00 24.67           N  
ATOM    363  CA  GLY A  23     -27.407  -2.343  -8.042  1.00 24.67           C  
ATOM    364  C   GLY A  23     -26.240  -1.878  -8.910  1.00 24.67           C  
ATOM    365  O   GLY A  23     -26.436  -1.162  -9.907  1.00 24.67           O  
ATOM    366  H   GLY A  23     -27.157  -3.620  -6.363  1.00 24.67           H  
ATOM    367 1HA  GLY A  23     -28.311  -2.429  -8.634  1.00 24.67           H  
ATOM    368 2HA  GLY A  23     -27.600  -1.592  -7.275  1.00 24.67           H  
ATOM    369  N   GLU A  24     -25.036  -2.352  -8.581  1.00 24.67           N  
ATOM    370  CA  GLU A  24     -23.804  -2.032  -9.271  1.00 24.67           C  
ATOM    371  C   GLU A  24     -23.899  -2.255 -10.767  1.00 24.67           C  
ATOM    372  O   GLU A  24     -23.251  -1.555 -11.543  1.00 24.67           O  
ATOM    373  CB  GLU A  24     -22.654  -2.901  -8.736  1.00 24.67           C  
ATOM    374  CG  GLU A  24     -21.272  -2.632  -9.384  1.00 24.67           C  
ATOM    375  CD  GLU A  24     -20.123  -3.476  -8.806  1.00 24.67           C  
ATOM    376  OE1 GLU A  24     -19.590  -4.305  -9.537  1.00 24.67           O  
ATOM    377  OE2 GLU A  24     -19.777  -3.295  -7.649  1.00 24.67           O  
ATOM    378  H   GLU A  24     -24.959  -2.972  -7.768  1.00 24.67           H  
ATOM    379  HA  GLU A  24     -23.576  -0.981  -9.089  1.00 24.67           H  
ATOM    380 1HB  GLU A  24     -22.566  -2.752  -7.660  1.00 24.67           H  
ATOM    381 2HB  GLU A  24     -22.899  -3.951  -8.889  1.00 24.67           H  
ATOM    382 1HG  GLU A  24     -21.343  -2.826 -10.451  1.00 24.67           H  
ATOM    383 2HG  GLU A  24     -21.033  -1.577  -9.255  1.00 24.67           H  
ATOM    384  N   ARG A  25     -24.642  -3.285 -11.176  1.00 24.67           N  
ATOM    385  CA  ARG A  25     -24.684  -3.635 -12.581  1.00 24.67           C  
ATOM    386  C   ARG A  25     -26.086  -3.561 -13.178  1.00 24.67           C  
ATOM    387  O   ARG A  25     -26.376  -4.236 -14.167  1.00 24.67           O  
ATOM    388  CB  ARG A  25     -24.078  -5.018 -12.744  1.00 24.67           C  
ATOM    389  CG  ARG A  25     -22.647  -5.046 -12.206  1.00 24.67           C  
ATOM    390  CD  ARG A  25     -21.920  -6.303 -12.378  1.00 24.67           C  
ATOM    391  NE  ARG A  25     -20.642  -6.215 -11.679  1.00 24.67           N  
ATOM    392  CZ  ARG A  25     -19.657  -7.119 -11.713  1.00 24.67           C  
ATOM    393  NH1 ARG A  25     -19.755  -8.210 -12.443  1.00 24.67           N  
ATOM    394  NH2 ARG A  25     -18.589  -6.878 -10.983  1.00 24.67           N  
ATOM    395  H   ARG A  25     -25.199  -3.816 -10.501  1.00 24.67           H  
ATOM    396  HA  ARG A  25     -24.054  -2.934 -13.127  1.00 24.67           H  
ATOM    397 1HB  ARG A  25     -24.674  -5.750 -12.199  1.00 24.67           H  
ATOM    398 2HB  ARG A  25     -24.063  -5.303 -13.795  1.00 24.67           H  
ATOM    399 1HG  ARG A  25     -22.068  -4.253 -12.679  1.00 24.67           H  
ATOM    400 2HG  ARG A  25     -22.679  -4.869 -11.136  1.00 24.67           H  
ATOM    401 1HD  ARG A  25     -22.490  -7.130 -11.958  1.00 24.67           H  
ATOM    402 2HD  ARG A  25     -21.728  -6.481 -13.434  1.00 24.67           H  
ATOM    403  HE  ARG A  25     -20.473  -5.394 -11.068  1.00 24.67           H  
ATOM    404 1HH1 ARG A  25     -20.586  -8.374 -12.995  1.00 24.67           H  
ATOM    405 2HH1 ARG A  25     -19.002  -8.880 -12.453  1.00 24.67           H  
ATOM    406 1HH2 ARG A  25     -18.581  -6.010 -10.414  1.00 24.67           H  
ATOM    407 2HH2 ARG A  25     -17.817  -7.524 -10.968  1.00 24.67           H  
ATOM    408  N   ILE A  26     -26.954  -2.720 -12.596  1.00 24.67           N  
ATOM    409  CA  ILE A  26     -28.321  -2.606 -13.115  1.00 24.67           C  
ATOM    410  C   ILE A  26     -28.561  -1.446 -14.087  1.00 24.67           C  
ATOM    411  O   ILE A  26     -29.189  -1.644 -15.126  1.00 24.67           O  
ATOM    412  CB  ILE A  26     -29.329  -2.487 -11.963  1.00 24.67           C  
ATOM    413  CG1 ILE A  26     -29.200  -3.692 -11.064  1.00 24.67           C  
ATOM    414  CG2 ILE A  26     -30.739  -2.370 -12.504  1.00 24.67           C  
ATOM    415  CD1 ILE A  26     -29.419  -5.005 -11.746  1.00 24.67           C  
ATOM    416  H   ILE A  26     -26.673  -2.187 -11.772  1.00 24.67           H  
ATOM    417  HA  ILE A  26     -28.547  -3.526 -13.644  1.00 24.67           H  
ATOM    418  HB  ILE A  26     -29.092  -1.607 -11.364  1.00 24.67           H  
ATOM    419 1HG1 ILE A  26     -28.210  -3.690 -10.661  1.00 24.67           H  
ATOM    420 2HG1 ILE A  26     -29.913  -3.603 -10.245  1.00 24.67           H  
ATOM    421 1HG2 ILE A  26     -31.440  -2.284 -11.677  1.00 24.67           H  
ATOM    422 2HG2 ILE A  26     -30.814  -1.489 -13.136  1.00 24.67           H  
ATOM    423 3HG2 ILE A  26     -30.975  -3.256 -13.092  1.00 24.67           H  
ATOM    424 1HD1 ILE A  26     -29.288  -5.811 -11.023  1.00 24.67           H  
ATOM    425 2HD1 ILE A  26     -30.426  -5.041 -12.156  1.00 24.67           H  
ATOM    426 3HD1 ILE A  26     -28.694  -5.122 -12.551  1.00 24.67           H  
ATOM    427  N   ASP A  27     -28.116  -0.235 -13.747  1.00 24.67           N  
ATOM    428  CA  ASP A  27     -28.408   0.925 -14.594  1.00 24.67           C  
ATOM    429  C   ASP A  27     -27.349   2.029 -14.507  1.00 24.67           C  
ATOM    430  O   ASP A  27     -27.598   3.075 -13.911  1.00 24.67           O  
ATOM    431  CB  ASP A  27     -29.784   1.509 -14.230  1.00 24.67           C  
ATOM    432  CG  ASP A  27     -30.312   2.598 -15.204  1.00 24.67           C  
ATOM    433  OD1 ASP A  27     -29.883   2.639 -16.335  1.00 24.67           O  
ATOM    434  OD2 ASP A  27     -31.157   3.366 -14.790  1.00 24.67           O  
ATOM    435  H   ASP A  27     -27.585  -0.115 -12.898  1.00 24.67           H  
ATOM    436  HA  ASP A  27     -28.444   0.587 -15.632  1.00 24.67           H  
ATOM    437 1HB  ASP A  27     -30.518   0.705 -14.200  1.00 24.67           H  
ATOM    438 2HB  ASP A  27     -29.737   1.939 -13.230  1.00 24.67           H  
ATOM    439  N   ASP A  28     -26.160   1.783 -15.065  1.00 24.67           N  
ATOM    440  CA  ASP A  28     -25.084   2.771 -15.010  1.00 24.67           C  
ATOM    441  C   ASP A  28     -24.037   2.514 -16.099  1.00 24.67           C  
ATOM    442  O   ASP A  28     -24.107   1.533 -16.837  1.00 24.67           O  
ATOM    443  CB  ASP A  28     -24.424   2.773 -13.615  1.00 24.67           C  
ATOM    444  CG  ASP A  28     -23.765   4.130 -13.202  1.00 24.67           C  
ATOM    445  OD1 ASP A  28     -23.471   4.931 -14.070  1.00 24.67           O  
ATOM    446  OD2 ASP A  28     -23.563   4.331 -12.025  1.00 24.67           O  
ATOM    447  H   ASP A  28     -26.014   0.910 -15.544  1.00 24.67           H  
ATOM    448  HA  ASP A  28     -25.513   3.758 -15.182  1.00 24.67           H  
ATOM    449 1HB  ASP A  28     -25.165   2.513 -12.858  1.00 24.67           H  
ATOM    450 2HB  ASP A  28     -23.657   2.001 -13.586  1.00 24.67           H  
ATOM    451  N   HIS A  29     -23.106   3.453 -16.238  1.00 24.67           N  
ATOM    452  CA  HIS A  29     -21.908   3.453 -17.106  1.00 24.67           C  
ATOM    453  C   HIS A  29     -22.132   3.487 -18.624  1.00 24.67           C  
ATOM    454  O   HIS A  29     -21.350   4.106 -19.349  1.00 24.67           O  
ATOM    455  CB  HIS A  29     -21.043   2.221 -16.805  1.00 24.67           C  
ATOM    456  CG  HIS A  29     -20.556   2.143 -15.402  1.00 24.67           C  
ATOM    457  ND1 HIS A  29     -19.627   3.023 -14.883  1.00 24.67           N  
ATOM    458  CD2 HIS A  29     -20.867   1.289 -14.402  1.00 24.67           C  
ATOM    459  CE1 HIS A  29     -19.394   2.714 -13.621  1.00 24.67           C  
ATOM    460  NE2 HIS A  29     -20.132   1.664 -13.303  1.00 24.67           N  
ATOM    461  H   HIS A  29     -23.203   4.242 -15.596  1.00 24.67           H  
ATOM    462  HA  HIS A  29     -21.317   4.333 -16.859  1.00 24.67           H  
ATOM    463 1HB  HIS A  29     -21.600   1.316 -17.019  1.00 24.67           H  
ATOM    464 2HB  HIS A  29     -20.175   2.225 -17.464  1.00 24.67           H  
ATOM    465  HD2 HIS A  29     -21.573   0.460 -14.456  1.00 24.67           H  
ATOM    466  HE1 HIS A  29     -18.712   3.237 -12.951  1.00 24.67           H  
ATOM    467  HE2 HIS A  29     -20.163   1.210 -12.404  1.00 24.67           H  
ATOM    468  N   TYR A  30     -23.221   2.894 -19.096  1.00 24.67           N  
ATOM    469  CA  TYR A  30     -23.535   2.840 -20.519  1.00 24.67           C  
ATOM    470  C   TYR A  30     -24.990   3.236 -20.795  1.00 24.67           C  
ATOM    471  O   TYR A  30     -25.794   2.360 -21.103  1.00 24.67           O  
ATOM    472  CB  TYR A  30     -23.273   1.424 -21.028  1.00 24.67           C  
ATOM    473  CG  TYR A  30     -21.875   0.934 -20.697  1.00 24.67           C  
ATOM    474  CD1 TYR A  30     -21.701   0.033 -19.657  1.00 24.67           C  
ATOM    475  CD2 TYR A  30     -20.773   1.407 -21.386  1.00 24.67           C  
ATOM    476  CE1 TYR A  30     -20.436  -0.406 -19.324  1.00 24.67           C  
ATOM    477  CE2 TYR A  30     -19.510   0.971 -21.051  1.00 24.67           C  
ATOM    478  CZ  TYR A  30     -19.338   0.068 -20.026  1.00 24.67           C  
ATOM    479  OH  TYR A  30     -18.075  -0.361 -19.690  1.00 24.67           O  
ATOM    480  H   TYR A  30     -23.800   2.390 -18.432  1.00 24.67           H  
ATOM    481  HA  TYR A  30     -22.878   3.527 -21.048  1.00 24.67           H  
ATOM    482 1HB  TYR A  30     -23.991   0.738 -20.579  1.00 24.67           H  
ATOM    483 2HB  TYR A  30     -23.405   1.386 -22.098  1.00 24.67           H  
ATOM    484  HD1 TYR A  30     -22.569  -0.331 -19.105  1.00 24.67           H  
ATOM    485  HD2 TYR A  30     -20.900   2.125 -22.184  1.00 24.67           H  
ATOM    486  HE1 TYR A  30     -20.302  -1.116 -18.508  1.00 24.67           H  
ATOM    487  HE2 TYR A  30     -18.644   1.349 -21.595  1.00 24.67           H  
ATOM    488  HH  TYR A  30     -17.430   0.077 -20.250  1.00 24.67           H  
ATOM    489  N   PRO A  31     -25.371   4.530 -20.709  1.00 24.67           N  
ATOM    490  CA  PRO A  31     -26.750   5.017 -20.756  1.00 24.67           C  
ATOM    491  C   PRO A  31     -27.603   4.444 -21.891  1.00 24.67           C  
ATOM    492  O   PRO A  31     -28.798   4.196 -21.698  1.00 24.67           O  
ATOM    493  CB  PRO A  31     -26.536   6.521 -20.975  1.00 24.67           C  
ATOM    494  CG  PRO A  31     -25.224   6.812 -20.289  1.00 24.67           C  
ATOM    495  CD  PRO A  31     -24.359   5.605 -20.604  1.00 24.67           C  
ATOM    496  HA  PRO A  31     -27.230   4.830 -19.786  1.00 24.67           H  
ATOM    497 1HB  PRO A  31     -26.523   6.747 -22.053  1.00 24.67           H  
ATOM    498 2HB  PRO A  31     -27.376   7.085 -20.543  1.00 24.67           H  
ATOM    499 1HG  PRO A  31     -24.800   7.752 -20.675  1.00 24.67           H  
ATOM    500 2HG  PRO A  31     -25.377   6.953 -19.210  1.00 24.67           H  
ATOM    501 1HD  PRO A  31     -23.829   5.737 -21.557  1.00 24.67           H  
ATOM    502 2HD  PRO A  31     -23.682   5.449 -19.773  1.00 24.67           H  
ATOM    503  N   LYS A  32     -27.010   4.234 -23.068  1.00 24.67           N  
ATOM    504  CA  LYS A  32     -27.746   3.649 -24.182  1.00 24.67           C  
ATOM    505  C   LYS A  32     -26.791   3.093 -25.242  1.00 24.67           C  
ATOM    506  O   LYS A  32     -25.947   3.815 -25.777  1.00 24.67           O  
ATOM    507  CB  LYS A  32     -28.717   4.678 -24.775  1.00 24.67           C  
ATOM    508  CG  LYS A  32     -29.654   4.153 -25.867  1.00 24.67           C  
ATOM    509  CD  LYS A  32     -30.687   5.227 -26.232  1.00 24.67           C  
ATOM    510  CE  LYS A  32     -31.669   4.757 -27.289  1.00 24.67           C  
ATOM    511  NZ  LYS A  32     -32.708   5.798 -27.571  1.00 24.67           N  
ATOM    512  H   LYS A  32     -26.036   4.457 -23.188  1.00 24.67           H  
ATOM    513  HA  LYS A  32     -28.332   2.813 -23.798  1.00 24.67           H  
ATOM    514 1HB  LYS A  32     -29.348   5.088 -23.987  1.00 24.67           H  
ATOM    515 2HB  LYS A  32     -28.151   5.508 -25.199  1.00 24.67           H  
ATOM    516 1HG  LYS A  32     -29.079   3.878 -26.753  1.00 24.67           H  
ATOM    517 2HG  LYS A  32     -30.175   3.269 -25.501  1.00 24.67           H  
ATOM    518 1HD  LYS A  32     -31.243   5.510 -25.337  1.00 24.67           H  
ATOM    519 2HD  LYS A  32     -30.170   6.111 -26.606  1.00 24.67           H  
ATOM    520 1HE  LYS A  32     -31.127   4.539 -28.206  1.00 24.67           H  
ATOM    521 2HE  LYS A  32     -32.161   3.848 -26.945  1.00 24.67           H  
ATOM    522 1HZ  LYS A  32     -33.346   5.459 -28.276  1.00 24.67           H  
ATOM    523 2HZ  LYS A  32     -33.221   5.997 -26.723  1.00 24.67           H  
ATOM    524 3HZ  LYS A  32     -32.263   6.643 -27.898  1.00 24.67           H  
ATOM    525  N   LYS A  33     -26.949   1.809 -25.557  1.00 24.67           N  
ATOM    526  CA  LYS A  33     -26.133   1.106 -26.557  1.00 24.67           C  
ATOM    527  C   LYS A  33     -26.944   0.456 -27.682  1.00 24.67           C  
ATOM    528  O   LYS A  33     -26.379   0.003 -28.680  1.00 24.67           O  
ATOM    529  CB  LYS A  33     -25.239   0.063 -25.883  1.00 24.67           C  
ATOM    530  CG  LYS A  33     -24.196   0.636 -24.927  1.00 24.67           C  
ATOM    531  CD  LYS A  33     -23.168   1.474 -25.711  1.00 24.67           C  
ATOM    532  CE  LYS A  33     -22.038   1.972 -24.825  1.00 24.67           C  
ATOM    533  NZ  LYS A  33     -21.035   2.794 -25.587  1.00 24.67           N  
ATOM    534  H   LYS A  33     -27.652   1.285 -25.056  1.00 24.67           H  
ATOM    535  HA  LYS A  33     -25.477   1.839 -27.027  1.00 24.67           H  
ATOM    536 1HB  LYS A  33     -25.854  -0.651 -25.334  1.00 24.67           H  
ATOM    537 2HB  LYS A  33     -24.703  -0.492 -26.648  1.00 24.67           H  
ATOM    538 1HG  LYS A  33     -24.686   1.269 -24.186  1.00 24.67           H  
ATOM    539 2HG  LYS A  33     -23.684  -0.172 -24.408  1.00 24.67           H  
ATOM    540 1HD  LYS A  33     -22.746   0.868 -26.518  1.00 24.67           H  
ATOM    541 2HD  LYS A  33     -23.669   2.336 -26.157  1.00 24.67           H  
ATOM    542 1HE  LYS A  33     -22.459   2.583 -24.026  1.00 24.67           H  
ATOM    543 2HE  LYS A  33     -21.532   1.114 -24.384  1.00 24.67           H  
ATOM    544 1HZ  LYS A  33     -20.304   3.104 -24.962  1.00 24.67           H  
ATOM    545 2HZ  LYS A  33     -20.629   2.233 -26.326  1.00 24.67           H  
ATOM    546 3HZ  LYS A  33     -21.495   3.599 -25.988  1.00 24.67           H  
ATOM    547  N   LYS A  34     -28.260   0.384 -27.504  1.00 24.67           N  
ATOM    548  CA  LYS A  34     -29.138  -0.340 -28.417  1.00 24.67           C  
ATOM    549  C   LYS A  34     -28.537  -1.725 -28.633  1.00 24.67           C  
ATOM    550  O   LYS A  34     -28.108  -2.363 -27.671  1.00 24.67           O  
ATOM    551  CB  LYS A  34     -29.239   0.389 -29.769  1.00 24.67           C  
ATOM    552  CG  LYS A  34     -29.752   1.812 -29.737  1.00 24.67           C  
ATOM    553  CD  LYS A  34     -29.858   2.340 -31.175  1.00 24.67           C  
ATOM    554  CE  LYS A  34     -30.339   3.778 -31.239  1.00 24.67           C  
ATOM    555  NZ  LYS A  34     -30.403   4.274 -32.650  1.00 24.67           N  
ATOM    556  H   LYS A  34     -28.661   0.818 -26.691  1.00 24.67           H  
ATOM    557  HA  LYS A  34     -30.126  -0.450 -27.970  1.00 24.67           H  
ATOM    558 1HB  LYS A  34     -28.270   0.399 -30.270  1.00 24.67           H  
ATOM    559 2HB  LYS A  34     -29.937  -0.144 -30.409  1.00 24.67           H  
ATOM    560 1HG  LYS A  34     -30.734   1.839 -29.266  1.00 24.67           H  
ATOM    561 2HG  LYS A  34     -29.070   2.444 -29.164  1.00 24.67           H  
ATOM    562 1HD  LYS A  34     -28.877   2.276 -31.654  1.00 24.67           H  
ATOM    563 2HD  LYS A  34     -30.552   1.715 -31.736  1.00 24.67           H  
ATOM    564 1HE  LYS A  34     -31.332   3.843 -30.796  1.00 24.67           H  
ATOM    565 2HE  LYS A  34     -29.656   4.410 -30.670  1.00 24.67           H  
ATOM    566 1HZ  LYS A  34     -30.725   5.232 -32.660  1.00 24.67           H  
ATOM    567 2HZ  LYS A  34     -29.485   4.227 -33.065  1.00 24.67           H  
ATOM    568 3HZ  LYS A  34     -31.042   3.701 -33.181  1.00 24.67           H  
ATOM    569  N   LYS A  35     -28.489  -2.180 -29.884  1.00 24.67           N  
ATOM    570  CA  LYS A  35     -27.817  -3.418 -30.243  1.00 24.67           C  
ATOM    571  C   LYS A  35     -26.749  -3.105 -31.271  1.00 24.67           C  
ATOM    572  O   LYS A  35     -25.695  -3.729 -31.324  1.00 24.67           O  
ATOM    573  CB  LYS A  35     -28.792  -4.458 -30.787  1.00 24.67           C  
ATOM    574  CG  LYS A  35     -29.870  -4.907 -29.797  1.00 24.67           C  
ATOM    575  CD  LYS A  35     -29.246  -5.644 -28.607  1.00 24.67           C  
ATOM    576  CE  LYS A  35     -30.308  -6.186 -27.658  1.00 24.67           C  
ATOM    577  NZ  LYS A  35     -29.703  -6.885 -26.488  1.00 24.67           N  
ATOM    578  H   LYS A  35     -28.902  -1.634 -30.619  1.00 24.67           H  
ATOM    579  HA  LYS A  35     -27.323  -3.828 -29.363  1.00 24.67           H  
ATOM    580 1HB  LYS A  35     -29.291  -4.059 -31.671  1.00 24.67           H  
ATOM    581 2HB  LYS A  35     -28.236  -5.345 -31.106  1.00 24.67           H  
ATOM    582 1HG  LYS A  35     -30.426  -4.044 -29.435  1.00 24.67           H  
ATOM    583 2HG  LYS A  35     -30.562  -5.580 -30.301  1.00 24.67           H  
ATOM    584 1HD  LYS A  35     -28.641  -6.473 -28.975  1.00 24.67           H  
ATOM    585 2HD  LYS A  35     -28.596  -4.961 -28.055  1.00 24.67           H  
ATOM    586 1HE  LYS A  35     -30.918  -5.359 -27.296  1.00 24.67           H  
ATOM    587 2HE  LYS A  35     -30.946  -6.886 -28.196  1.00 24.67           H  
ATOM    588 1HZ  LYS A  35     -30.435  -7.228 -25.883  1.00 24.67           H  
ATOM    589 2HZ  LYS A  35     -29.143  -7.662 -26.812  1.00 24.67           H  
ATOM    590 3HZ  LYS A  35     -29.119  -6.237 -25.977  1.00 24.67           H  
ATOM    591  N   ALA A  36     -27.024  -2.097 -32.092  1.00 24.67           N  
ATOM    592  CA  ALA A  36     -26.148  -1.768 -33.210  1.00 24.67           C  
ATOM    593  C   ALA A  36     -24.734  -1.424 -32.763  1.00 24.67           C  
ATOM    594  O   ALA A  36     -23.762  -1.796 -33.421  1.00 24.67           O  
ATOM    595  CB  ALA A  36     -26.725  -0.590 -33.983  1.00 24.67           C  
ATOM    596  H   ALA A  36     -27.878  -1.584 -31.968  1.00 24.67           H  
ATOM    597  HA  ALA A  36     -26.094  -2.640 -33.865  1.00 24.67           H  
ATOM    598 1HB  ALA A  36     -26.081  -0.369 -34.835  1.00 24.67           H  
ATOM    599 2HB  ALA A  36     -27.724  -0.839 -34.336  1.00 24.67           H  
ATOM    600 3HB  ALA A  36     -26.775   0.279 -33.330  1.00 24.67           H  
ATOM    601  N   ARG A  37     -24.608  -0.769 -31.607  1.00 24.67           N  
ATOM    602  CA  ARG A  37     -23.305  -0.320 -31.129  1.00 24.67           C  
ATOM    603  C   ARG A  37     -22.566  -1.417 -30.369  1.00 24.67           C  
ATOM    604  O   ARG A  37     -21.465  -1.205 -29.857  1.00 24.67           O  
ATOM    605  CB  ARG A  37     -23.469   0.897 -30.240  1.00 24.67           C  
ATOM    606  CG  ARG A  37     -24.011   2.143 -30.944  1.00 24.67           C  
ATOM    607  CD  ARG A  37     -24.204   3.277 -29.992  1.00 24.67           C  
ATOM    608  NE  ARG A  37     -24.699   4.482 -30.653  1.00 24.67           N  
ATOM    609  CZ  ARG A  37     -25.020   5.627 -30.013  1.00 24.67           C  
ATOM    610  NH1 ARG A  37     -24.899   5.706 -28.708  1.00 24.67           N  
ATOM    611  NH2 ARG A  37     -25.457   6.671 -30.699  1.00 24.67           N  
ATOM    612  H   ARG A  37     -25.433  -0.536 -31.064  1.00 24.67           H  
ATOM    613  HA  ARG A  37     -22.702  -0.039 -31.993  1.00 24.67           H  
ATOM    614 1HB  ARG A  37     -24.128   0.659 -29.415  1.00 24.67           H  
ATOM    615 2HB  ARG A  37     -22.502   1.160 -29.813  1.00 24.67           H  
ATOM    616 1HG  ARG A  37     -23.322   2.455 -31.728  1.00 24.67           H  
ATOM    617 2HG  ARG A  37     -24.982   1.904 -31.386  1.00 24.67           H  
ATOM    618 1HD  ARG A  37     -24.931   2.984 -29.231  1.00 24.67           H  
ATOM    619 2HD  ARG A  37     -23.257   3.515 -29.512  1.00 24.67           H  
ATOM    620  HE  ARG A  37     -24.802   4.459 -31.659  1.00 24.67           H  
ATOM    621 1HH1 ARG A  37     -24.557   4.909 -28.187  1.00 24.67           H  
ATOM    622 2HH1 ARG A  37     -25.137   6.561 -28.226  1.00 24.67           H  
ATOM    623 1HH2 ARG A  37     -25.549   6.614 -31.703  1.00 24.67           H  
ATOM    624 2HH2 ARG A  37     -25.697   7.525 -30.218  1.00 24.67           H  
ATOM    625  N   ILE A  38     -23.201  -2.578 -30.274  1.00 24.67           N  
ATOM    626  CA  ILE A  38     -22.658  -3.745 -29.621  1.00 24.67           C  
ATOM    627  C   ILE A  38     -22.239  -4.737 -30.702  1.00 24.67           C  
ATOM    628  O   ILE A  38     -21.133  -5.283 -30.672  1.00 24.67           O  
ATOM    629  CB  ILE A  38     -23.710  -4.369 -28.689  1.00 24.67           C  
ATOM    630  CG1 ILE A  38     -24.077  -3.362 -27.600  1.00 24.67           C  
ATOM    631  CG2 ILE A  38     -23.184  -5.652 -28.098  1.00 24.67           C  
ATOM    632  CD1 ILE A  38     -25.243  -3.786 -26.768  1.00 24.67           C  
ATOM    633  H   ILE A  38     -24.107  -2.686 -30.711  1.00 24.67           H  
ATOM    634  HA  ILE A  38     -21.784  -3.464 -29.039  1.00 24.67           H  
ATOM    635  HB  ILE A  38     -24.612  -4.585 -29.251  1.00 24.67           H  
ATOM    636 1HG1 ILE A  38     -23.219  -3.206 -26.951  1.00 24.67           H  
ATOM    637 2HG1 ILE A  38     -24.334  -2.414 -28.075  1.00 24.67           H  
ATOM    638 1HG2 ILE A  38     -23.938  -6.088 -27.448  1.00 24.67           H  
ATOM    639 2HG2 ILE A  38     -22.950  -6.349 -28.903  1.00 24.67           H  
ATOM    640 3HG2 ILE A  38     -22.282  -5.443 -27.524  1.00 24.67           H  
ATOM    641 1HD1 ILE A  38     -25.462  -3.023 -26.027  1.00 24.67           H  
ATOM    642 2HD1 ILE A  38     -26.111  -3.920 -27.403  1.00 24.67           H  
ATOM    643 3HD1 ILE A  38     -25.016  -4.723 -26.267  1.00 24.67           H  
ATOM    644  N   GLU A  39     -23.149  -4.973 -31.652  1.00 24.67           N  
ATOM    645  CA  GLU A  39     -22.946  -5.917 -32.748  1.00 24.67           C  
ATOM    646  C   GLU A  39     -21.807  -5.553 -33.713  1.00 24.67           C  
ATOM    647  O   GLU A  39     -21.098  -6.452 -34.173  1.00 24.67           O  
ATOM    648  CB  GLU A  39     -24.243  -6.070 -33.552  1.00 24.67           C  
ATOM    649  CG  GLU A  39     -25.376  -6.790 -32.814  1.00 24.67           C  
ATOM    650  CD  GLU A  39     -26.660  -6.872 -33.617  1.00 24.67           C  
ATOM    651  OE1 GLU A  39     -26.710  -6.321 -34.693  1.00 24.67           O  
ATOM    652  OE2 GLU A  39     -27.591  -7.484 -33.145  1.00 24.67           O  
ATOM    653  H   GLU A  39     -24.036  -4.481 -31.602  1.00 24.67           H  
ATOM    654  HA  GLU A  39     -22.705  -6.883 -32.305  1.00 24.67           H  
ATOM    655 1HB  GLU A  39     -24.612  -5.077 -33.821  1.00 24.67           H  
ATOM    656 2HB  GLU A  39     -24.039  -6.605 -34.478  1.00 24.67           H  
ATOM    657 1HG  GLU A  39     -25.049  -7.799 -32.570  1.00 24.67           H  
ATOM    658 2HG  GLU A  39     -25.572  -6.268 -31.877  1.00 24.67           H  
ATOM    659  N   GLU A  40     -21.622  -4.260 -34.026  1.00 24.67           N  
ATOM    660  CA  GLU A  40     -20.568  -3.887 -34.976  1.00 24.67           C  
ATOM    661  C   GLU A  40     -20.006  -2.486 -34.723  1.00 24.67           C  
ATOM    662  O   GLU A  40     -18.824  -2.350 -34.401  1.00 24.67           O  
ATOM    663  OXT GLU A  40     -20.621  -1.514 -35.157  1.00 24.67           O  
ATOM    664  CB  GLU A  40     -21.098  -3.992 -36.416  1.00 24.67           C  
ATOM    665  CG  GLU A  40     -20.061  -3.705 -37.510  1.00 24.67           C  
ATOM    666  CD  GLU A  40     -20.591  -3.917 -38.923  1.00 24.67           C  
ATOM    667  OE1 GLU A  40     -21.729  -4.298 -39.068  1.00 24.67           O  
ATOM    668  OE2 GLU A  40     -19.846  -3.697 -39.851  1.00 24.67           O  
ATOM    669  H   GLU A  40     -22.239  -3.539 -33.643  1.00 24.67           H  
ATOM    670  HA  GLU A  40     -19.748  -4.595 -34.862  1.00 24.67           H  
ATOM    671 1HB  GLU A  40     -21.489  -4.996 -36.585  1.00 24.67           H  
ATOM    672 2HB  GLU A  40     -21.925  -3.295 -36.550  1.00 24.67           H  
ATOM    673 1HG  GLU A  40     -19.726  -2.673 -37.413  1.00 24.67           H  
ATOM    674 2HG  GLU A  40     -19.199  -4.353 -37.352  1.00 24.67           H  
TER     675
ENDMDL

