REMARK ID 694285 MODEL 1 braf_732_766
PFRMAT TS
TARGET braf_732_766
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.765   2.000  -0.441  1.00 24.67           N  
ATOM      2  CA  SER A   1       3.072   1.803  -1.052  1.00 24.67           C  
ATOM      3  C   SER A   1       3.687   3.141  -1.435  1.00 24.67           C  
ATOM      4  O   SER A   1       3.225   3.810  -2.355  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.958   0.923  -2.280  1.00 24.67           C  
ATOM      6  OG  SER A   1       4.205   0.768  -2.897  1.00 24.67           O  
ATOM      7 1H   SER A   1       1.615   1.299   0.269  1.00 24.67           H  
ATOM      8 2H   SER A   1       1.729   2.917  -0.023  1.00 24.67           H  
ATOM      9 3H   SER A   1       1.048   1.923  -1.147  1.00 24.67           H  
ATOM     10  HA  SER A   1       3.727   1.315  -0.331  1.00 24.67           H  
ATOM     11 1HB  SER A   1       2.560  -0.052  -1.999  1.00 24.67           H  
ATOM     12 2HB  SER A   1       2.257   1.375  -2.979  1.00 24.67           H  
ATOM     13  HG  SER A   1       4.586   1.656  -2.949  1.00 24.67           H  
ATOM     14  N   LEU A   2       4.712   3.547  -0.695  1.00 24.67           N  
ATOM     15  CA  LEU A   2       5.373   4.825  -0.951  1.00 24.67           C  
ATOM     16  C   LEU A   2       6.047   4.897  -2.315  1.00 24.67           C  
ATOM     17  O   LEU A   2       6.822   4.015  -2.688  1.00 24.67           O  
ATOM     18  CB  LEU A   2       6.418   5.104   0.136  1.00 24.67           C  
ATOM     19  CG  LEU A   2       7.194   6.433   0.001  1.00 24.67           C  
ATOM     20  CD1 LEU A   2       6.249   7.606   0.159  1.00 24.67           C  
ATOM     21  CD2 LEU A   2       8.270   6.471   1.064  1.00 24.67           C  
ATOM     22  H   LEU A   2       5.058   2.963   0.052  1.00 24.67           H  
ATOM     23  HA  LEU A   2       4.621   5.610  -0.911  1.00 24.67           H  
ATOM     24 1HB  LEU A   2       5.918   5.111   1.103  1.00 24.67           H  
ATOM     25 2HB  LEU A   2       7.147   4.296   0.131  1.00 24.67           H  
ATOM     26  HG  LEU A   2       7.654   6.494  -0.986  1.00 24.67           H  
ATOM     27 1HD1 LEU A   2       6.805   8.534   0.062  1.00 24.67           H  
ATOM     28 2HD1 LEU A   2       5.484   7.564  -0.613  1.00 24.67           H  
ATOM     29 3HD1 LEU A   2       5.777   7.565   1.139  1.00 24.67           H  
ATOM     30 1HD2 LEU A   2       8.829   7.391   0.982  1.00 24.67           H  
ATOM     31 2HD2 LEU A   2       7.807   6.417   2.050  1.00 24.67           H  
ATOM     32 3HD2 LEU A   2       8.934   5.628   0.935  1.00 24.67           H  
ATOM     33  N   ASN A   3       5.759   5.967  -3.044  1.00 24.67           N  
ATOM     34  CA  ASN A   3       6.369   6.209  -4.339  1.00 24.67           C  
ATOM     35  C   ASN A   3       7.741   6.814  -4.096  1.00 24.67           C  
ATOM     36  O   ASN A   3       7.854   7.934  -3.599  1.00 24.67           O  
ATOM     37  CB  ASN A   3       5.510   7.112  -5.199  1.00 24.67           C  
ATOM     38  CG  ASN A   3       6.047   7.276  -6.613  1.00 24.67           C  
ATOM     39  OD1 ASN A   3       7.256   7.226  -6.883  1.00 24.67           O  
ATOM     40  ND2 ASN A   3       5.139   7.473  -7.539  1.00 24.67           N  
ATOM     41  H   ASN A   3       5.096   6.636  -2.681  1.00 24.67           H  
ATOM     42  HA  ASN A   3       6.511   5.254  -4.855  1.00 24.67           H  
ATOM     43 1HB  ASN A   3       4.495   6.709  -5.249  1.00 24.67           H  
ATOM     44 2HB  ASN A   3       5.448   8.095  -4.732  1.00 24.67           H  
ATOM     45 1HD2 ASN A   3       5.417   7.589  -8.495  1.00 24.67           H  
ATOM     46 2HD2 ASN A   3       4.170   7.506  -7.295  1.00 24.67           H  
ATOM     47  N   ARG A   4       8.788   6.072  -4.422  1.00 24.67           N  
ATOM     48  CA  ARG A   4      10.139   6.510  -4.108  1.00 24.67           C  
ATOM     49  C   ARG A   4      10.771   7.428  -5.165  1.00 24.67           C  
ATOM     50  O   ARG A   4      11.914   7.866  -5.015  1.00 24.67           O  
ATOM     51  CB  ARG A   4      11.033   5.310  -3.876  1.00 24.67           C  
ATOM     52  CG  ARG A   4      10.626   4.459  -2.686  1.00 24.67           C  
ATOM     53  CD  ARG A   4      10.819   5.195  -1.397  1.00 24.67           C  
ATOM     54  NE  ARG A   4      12.226   5.499  -1.145  1.00 24.67           N  
ATOM     55  CZ  ARG A   4      12.683   6.237  -0.109  1.00 24.67           C  
ATOM     56  NH1 ARG A   4      11.847   6.736   0.766  1.00 24.67           N  
ATOM     57  NH2 ARG A   4      13.979   6.456   0.028  1.00 24.67           N  
ATOM     58  H   ARG A   4       8.636   5.169  -4.849  1.00 24.67           H  
ATOM     59  HA  ARG A   4      10.086   7.034  -3.165  1.00 24.67           H  
ATOM     60 1HB  ARG A   4      11.025   4.672  -4.758  1.00 24.67           H  
ATOM     61 2HB  ARG A   4      12.059   5.645  -3.717  1.00 24.67           H  
ATOM     62 1HG  ARG A   4       9.566   4.202  -2.767  1.00 24.67           H  
ATOM     63 2HG  ARG A   4      11.223   3.546  -2.657  1.00 24.67           H  
ATOM     64 1HD  ARG A   4      10.263   6.134  -1.423  1.00 24.67           H  
ATOM     65 2HD  ARG A   4      10.455   4.577  -0.580  1.00 24.67           H  
ATOM     66  HE  ARG A   4      12.910   5.134  -1.796  1.00 24.67           H  
ATOM     67 1HH1 ARG A   4      10.857   6.575   0.663  1.00 24.67           H  
ATOM     68 2HH1 ARG A   4      12.194   7.285   1.539  1.00 24.67           H  
ATOM     69 1HH2 ARG A   4      14.632   6.075  -0.645  1.00 24.67           H  
ATOM     70 2HH2 ARG A   4      14.320   7.006   0.802  1.00 24.67           H  
ATOM     71  N   ALA A   5      10.019   7.763  -6.212  1.00 24.67           N  
ATOM     72  CA  ALA A   5      10.537   8.604  -7.294  1.00 24.67           C  
ATOM     73  C   ALA A   5      11.002   9.977  -6.800  1.00 24.67           C  
ATOM     74  O   ALA A   5      11.953  10.545  -7.339  1.00 24.67           O  
ATOM     75  CB  ALA A   5       9.467   8.802  -8.355  1.00 24.67           C  
ATOM     76  H   ALA A   5       9.065   7.415  -6.282  1.00 24.67           H  
ATOM     77  HA  ALA A   5      11.391   8.097  -7.737  1.00 24.67           H  
ATOM     78 1HB  ALA A   5       9.867   9.401  -9.172  1.00 24.67           H  
ATOM     79 2HB  ALA A   5       9.152   7.831  -8.738  1.00 24.67           H  
ATOM     80 3HB  ALA A   5       8.611   9.313  -7.916  1.00 24.67           H  
ATOM     81  N   GLY A   6      10.349  10.515  -5.777  1.00 24.67           N  
ATOM     82  CA  GLY A   6      10.671  11.845  -5.269  1.00 24.67           C  
ATOM     83  C   GLY A   6      11.815  11.876  -4.250  1.00 24.67           C  
ATOM     84  O   GLY A   6      12.110  12.928  -3.685  1.00 24.67           O  
ATOM     85  H   GLY A   6       9.592   9.993  -5.353  1.00 24.67           H  
ATOM     86 1HA  GLY A   6      10.927  12.490  -6.111  1.00 24.67           H  
ATOM     87 2HA  GLY A   6       9.778  12.271  -4.814  1.00 24.67           H  
ATOM     88  N   PHE A   7      12.440  10.727  -3.992  1.00 24.67           N  
ATOM     89  CA  PHE A   7      13.502  10.632  -2.992  1.00 24.67           C  
ATOM     90  C   PHE A   7      14.922  10.555  -3.565  1.00 24.67           C  
ATOM     91  O   PHE A   7      15.859  10.215  -2.841  1.00 24.67           O  
ATOM     92  CB  PHE A   7      13.212   9.441  -2.100  1.00 24.67           C  
ATOM     93  CG  PHE A   7      11.973   9.651  -1.279  1.00 24.67           C  
ATOM     94  CD1 PHE A   7      10.751   9.360  -1.810  1.00 24.67           C  
ATOM     95  CD2 PHE A   7      12.033  10.113   0.026  1.00 24.67           C  
ATOM     96  CE1 PHE A   7       9.597   9.518  -1.093  1.00 24.67           C  
ATOM     97  CE2 PHE A   7      10.876  10.279   0.766  1.00 24.67           C  
ATOM     98  CZ  PHE A   7       9.654   9.980   0.201  1.00 24.67           C  
ATOM     99  H   PHE A   7      12.174   9.873  -4.489  1.00 24.67           H  
ATOM    100  HA  PHE A   7      13.452  11.525  -2.370  1.00 24.67           H  
ATOM    101 1HB  PHE A   7      13.072   8.548  -2.714  1.00 24.67           H  
ATOM    102 2HB  PHE A   7      14.050   9.262  -1.432  1.00 24.67           H  
ATOM    103  HD1 PHE A   7      10.712   9.016  -2.826  1.00 24.67           H  
ATOM    104  HD2 PHE A   7      13.004  10.344   0.468  1.00 24.67           H  
ATOM    105  HE1 PHE A   7       8.634   9.279  -1.555  1.00 24.67           H  
ATOM    106  HE2 PHE A   7      10.924  10.643   1.792  1.00 24.67           H  
ATOM    107  HZ  PHE A   7       8.738  10.107   0.776  1.00 24.67           H  
ATOM    108  N   GLN A   8      15.085  10.865  -4.852  1.00 24.67           N  
ATOM    109  CA  GLN A   8      16.398  10.827  -5.494  1.00 24.67           C  
ATOM    110  C   GLN A   8      16.516  11.884  -6.591  1.00 24.67           C  
ATOM    111  O   GLN A   8      15.537  12.230  -7.251  1.00 24.67           O  
ATOM    112  CB  GLN A   8      16.677   9.412  -6.034  1.00 24.67           C  
ATOM    113  CG  GLN A   8      18.032   9.216  -6.740  1.00 24.67           C  
ATOM    114  CD  GLN A   8      19.222   9.463  -5.818  1.00 24.67           C  
ATOM    115  OE1 GLN A   8      19.574  10.640  -5.588  1.00 24.67           O  
ATOM    116  NE2 GLN A   8      19.846   8.400  -5.312  1.00 24.67           N  
ATOM    117  H   GLN A   8      14.275  11.140  -5.393  1.00 24.67           H  
ATOM    118  HA  GLN A   8      17.153  11.054  -4.741  1.00 24.67           H  
ATOM    119 1HB  GLN A   8      16.627   8.699  -5.209  1.00 24.67           H  
ATOM    120 2HB  GLN A   8      15.892   9.142  -6.742  1.00 24.67           H  
ATOM    121 1HG  GLN A   8      18.095   8.183  -7.088  1.00 24.67           H  
ATOM    122 2HG  GLN A   8      18.097   9.878  -7.594  1.00 24.67           H  
ATOM    123 1HE2 GLN A   8      20.638   8.518  -4.713  1.00 24.67           H  
ATOM    124 2HE2 GLN A   8      19.529   7.480  -5.547  1.00 24.67           H  
ATOM    125  N   THR A   9      17.730  12.421  -6.751  1.00 24.67           N  
ATOM    126  CA  THR A   9      18.033  13.423  -7.769  1.00 24.67           C  
ATOM    127  C   THR A   9      19.253  13.009  -8.547  1.00 24.67           C  
ATOM    128  O   THR A   9      19.513  13.510  -9.646  1.00 24.67           O  
ATOM    129  CB  THR A   9      18.350  14.790  -7.143  1.00 24.67           C  
ATOM    130  OG1 THR A   9      19.576  14.688  -6.381  1.00 24.67           O  
ATOM    131  CG2 THR A   9      17.215  15.240  -6.223  1.00 24.67           C  
ATOM    132  H   THR A   9      18.496  12.052  -6.189  1.00 24.67           H  
ATOM    133  HA  THR A   9      17.190  13.510  -8.455  1.00 24.67           H  
ATOM    134  HB  THR A   9      18.487  15.522  -7.938  1.00 24.67           H  
ATOM    135  HG1 THR A   9      20.334  14.384  -6.978  1.00 24.67           H  
ATOM    136 1HG2 THR A   9      17.461  16.211  -5.794  1.00 24.67           H  
ATOM    137 2HG2 THR A   9      16.291  15.319  -6.797  1.00 24.67           H  
ATOM    138 3HG2 THR A   9      17.083  14.516  -5.421  1.00 24.67           H  
ATOM    139  N   GLU A  10      20.005  12.104  -7.928  1.00 24.67           N  
ATOM    140  CA  GLU A  10      21.328  11.681  -8.374  1.00 24.67           C  
ATOM    141  C   GLU A  10      22.255  12.895  -8.330  1.00 24.67           C  
ATOM    142  O   GLU A  10      21.854  13.962  -7.841  1.00 24.67           O  
ATOM    143  CB  GLU A  10      21.300  11.062  -9.778  1.00 24.67           C  
ATOM    144  CG  GLU A  10      20.524   9.749  -9.922  1.00 24.67           C  
ATOM    145  CD  GLU A  10      21.169   8.564  -9.229  1.00 24.67           C  
ATOM    146  OE1 GLU A  10      22.341   8.623  -8.943  1.00 24.67           O  
ATOM    147  OE2 GLU A  10      20.481   7.594  -9.001  1.00 24.67           O  
ATOM    148  H   GLU A  10      19.658  11.727  -7.048  1.00 24.67           H  
ATOM    149  HA  GLU A  10      21.710  10.934  -7.676  1.00 24.67           H  
ATOM    150 1HB  GLU A  10      20.911  11.765 -10.496  1.00 24.67           H  
ATOM    151 2HB  GLU A  10      22.319  10.837 -10.071  1.00 24.67           H  
ATOM    152 1HG  GLU A  10      19.525   9.889  -9.524  1.00 24.67           H  
ATOM    153 2HG  GLU A  10      20.431   9.526 -10.984  1.00 24.67           H  
ATOM    154  N   ASP A  11      23.508  12.703  -8.762  1.00 24.67           N  
ATOM    155  CA  ASP A  11      24.533  13.749  -8.747  1.00 24.67           C  
ATOM    156  C   ASP A  11      25.571  13.490  -9.849  1.00 24.67           C  
ATOM    157  O   ASP A  11      26.372  12.560  -9.734  1.00 24.67           O  
ATOM    158  CB  ASP A  11      25.213  13.789  -7.360  1.00 24.67           C  
ATOM    159  CG  ASP A  11      26.222  14.951  -7.131  1.00 24.67           C  
ATOM    160  OD1 ASP A  11      26.492  15.683  -8.043  1.00 24.67           O  
ATOM    161  OD2 ASP A  11      26.705  15.073  -6.022  1.00 24.67           O  
ATOM    162  H   ASP A  11      23.754  11.795  -9.135  1.00 24.67           H  
ATOM    163  HA  ASP A  11      24.057  14.711  -8.940  1.00 24.67           H  
ATOM    164 1HB  ASP A  11      24.440  13.862  -6.592  1.00 24.67           H  
ATOM    165 2HB  ASP A  11      25.739  12.848  -7.195  1.00 24.67           H  
ATOM    166  N   PHE A  12      25.532  14.269 -10.934  1.00 24.67           N  
ATOM    167  CA  PHE A  12      26.435  14.036 -12.061  1.00 24.67           C  
ATOM    168  C   PHE A  12      27.316  15.242 -12.376  1.00 24.67           C  
ATOM    169  O   PHE A  12      26.908  16.390 -12.188  1.00 24.67           O  
ATOM    170  CB  PHE A  12      25.659  13.683 -13.329  1.00 24.67           C  
ATOM    171  CG  PHE A  12      24.867  12.416 -13.253  1.00 24.67           C  
ATOM    172  CD1 PHE A  12      23.527  12.434 -12.899  1.00 24.67           C  
ATOM    173  CD2 PHE A  12      25.464  11.199 -13.533  1.00 24.67           C  
ATOM    174  CE1 PHE A  12      22.805  11.262 -12.845  1.00 24.67           C  
ATOM    175  CE2 PHE A  12      24.740  10.025 -13.467  1.00 24.67           C  
ATOM    176  CZ  PHE A  12      23.406  10.060 -13.123  1.00 24.67           C  
ATOM    177  H   PHE A  12      24.869  15.031 -10.968  1.00 24.67           H  
ATOM    178  HA  PHE A  12      27.090  13.200 -11.812  1.00 24.67           H  
ATOM    179 1HB  PHE A  12      24.972  14.495 -13.566  1.00 24.67           H  
ATOM    180 2HB  PHE A  12      26.354  13.598 -14.163  1.00 24.67           H  
ATOM    181  HD1 PHE A  12      23.042  13.385 -12.673  1.00 24.67           H  
ATOM    182  HD2 PHE A  12      26.520  11.176 -13.807  1.00 24.67           H  
ATOM    183  HE1 PHE A  12      21.753  11.288 -12.577  1.00 24.67           H  
ATOM    184  HE2 PHE A  12      25.222   9.073 -13.691  1.00 24.67           H  
ATOM    185  HZ  PHE A  12      22.828   9.136 -13.071  1.00 24.67           H  
ATOM    186  N   SER A  13      28.508  14.967 -12.902  1.00 24.67           N  
ATOM    187  CA  SER A  13      29.454  15.990 -13.338  1.00 24.67           C  
ATOM    188  C   SER A  13      30.401  15.400 -14.377  1.00 24.67           C  
ATOM    189  O   SER A  13      30.727  14.212 -14.320  1.00 24.67           O  
ATOM    190  CB  SER A  13      30.228  16.550 -12.165  1.00 24.67           C  
ATOM    191  OG  SER A  13      31.125  17.543 -12.586  1.00 24.67           O  
ATOM    192  H   SER A  13      28.769  13.997 -13.013  1.00 24.67           H  
ATOM    193  HA  SER A  13      28.899  16.806 -13.807  1.00 24.67           H  
ATOM    194 1HB  SER A  13      29.534  16.971 -11.435  1.00 24.67           H  
ATOM    195 2HB  SER A  13      30.768  15.752 -11.676  1.00 24.67           H  
ATOM    196  HG  SER A  13      31.684  17.132 -13.259  1.00 24.67           H  
ATOM    197  N   LEU A  14      30.818  16.216 -15.337  1.00 24.67           N  
ATOM    198  CA  LEU A  14      31.711  15.766 -16.400  1.00 24.67           C  
ATOM    199  C   LEU A  14      33.192  16.008 -16.117  1.00 24.67           C  
ATOM    200  O   LEU A  14      33.613  17.131 -15.837  1.00 24.67           O  
ATOM    201  CB  LEU A  14      31.316  16.427 -17.721  1.00 24.67           C  
ATOM    202  CG  LEU A  14      32.179  16.056 -18.925  1.00 24.67           C  
ATOM    203  CD1 LEU A  14      32.000  14.566 -19.220  1.00 24.67           C  
ATOM    204  CD2 LEU A  14      31.773  16.898 -20.122  1.00 24.67           C  
ATOM    205  H   LEU A  14      30.507  17.181 -15.326  1.00 24.67           H  
ATOM    206  HA  LEU A  14      31.571  14.690 -16.514  1.00 24.67           H  
ATOM    207 1HB  LEU A  14      30.288  16.154 -17.956  1.00 24.67           H  
ATOM    208 2HB  LEU A  14      31.364  17.509 -17.597  1.00 24.67           H  
ATOM    209  HG  LEU A  14      33.215  16.243 -18.699  1.00 24.67           H  
ATOM    210 1HD1 LEU A  14      32.607  14.278 -20.071  1.00 24.67           H  
ATOM    211 2HD1 LEU A  14      32.300  13.982 -18.354  1.00 24.67           H  
ATOM    212 3HD1 LEU A  14      30.955  14.367 -19.444  1.00 24.67           H  
ATOM    213 1HD2 LEU A  14      32.389  16.633 -20.980  1.00 24.67           H  
ATOM    214 2HD2 LEU A  14      30.723  16.714 -20.358  1.00 24.67           H  
ATOM    215 3HD2 LEU A  14      31.912  17.953 -19.887  1.00 24.67           H  
ATOM    216  N   TYR A  15      33.970  14.936 -16.201  1.00 24.67           N  
ATOM    217  CA  TYR A  15      35.408  14.923 -15.955  1.00 24.67           C  
ATOM    218  C   TYR A  15      36.158  14.454 -17.199  1.00 24.67           C  
ATOM    219  O   TYR A  15      37.046  13.608 -17.119  1.00 24.67           O  
ATOM    220  CB  TYR A  15      35.722  14.021 -14.769  1.00 24.67           C  
ATOM    221  CG  TYR A  15      35.024  14.445 -13.504  1.00 24.67           C  
ATOM    222  CD1 TYR A  15      33.857  13.808 -13.111  1.00 24.67           C  
ATOM    223  CD2 TYR A  15      35.547  15.467 -12.736  1.00 24.67           C  
ATOM    224  CE1 TYR A  15      33.221  14.190 -11.951  1.00 24.67           C  
ATOM    225  CE2 TYR A  15      34.911  15.852 -11.575  1.00 24.67           C  
ATOM    226  CZ  TYR A  15      33.755  15.217 -11.179  1.00 24.67           C  
ATOM    227  OH  TYR A  15      33.131  15.599 -10.012  1.00 24.67           O  
ATOM    228  H   TYR A  15      33.530  14.057 -16.441  1.00 24.67           H  
ATOM    229  HA  TYR A  15      35.736  15.939 -15.729  1.00 24.67           H  
ATOM    230 1HB  TYR A  15      35.421  12.999 -14.999  1.00 24.67           H  
ATOM    231 2HB  TYR A  15      36.795  14.017 -14.585  1.00 24.67           H  
ATOM    232  HD1 TYR A  15      33.441  13.005 -13.720  1.00 24.67           H  
ATOM    233  HD2 TYR A  15      36.463  15.969 -13.048  1.00 24.67           H  
ATOM    234  HE1 TYR A  15      32.305  13.685 -11.645  1.00 24.67           H  
ATOM    235  HE2 TYR A  15      35.326  16.657 -10.971  1.00 24.67           H  
ATOM    236  HH  TYR A  15      32.329  15.085  -9.895  1.00 24.67           H  
ATOM    237  N   ALA A  16      35.767  14.982 -18.353  1.00 24.67           N  
ATOM    238  CA  ALA A  16      36.299  14.576 -19.657  1.00 24.67           C  
ATOM    239  C   ALA A  16      37.821  14.703 -19.798  1.00 24.67           C  
ATOM    240  O   ALA A  16      38.442  13.895 -20.490  1.00 24.67           O  
ATOM    241  CB  ALA A  16      35.654  15.414 -20.747  1.00 24.67           C  
ATOM    242  H   ALA A  16      35.046  15.689 -18.322  1.00 24.67           H  
ATOM    243  HA  ALA A  16      36.039  13.527 -19.804  1.00 24.67           H  
ATOM    244 1HB  ALA A  16      36.017  15.083 -21.718  1.00 24.67           H  
ATOM    245 2HB  ALA A  16      34.585  15.307 -20.710  1.00 24.67           H  
ATOM    246 3HB  ALA A  16      35.918  16.461 -20.599  1.00 24.67           H  
ATOM    247  N   CYS A  17      38.425  15.724 -19.189  1.00 24.29           N  
ATOM    248  CA  CYS A  17      39.869  15.892 -19.313  1.00 24.29           C  
ATOM    249  C   CYS A  17      40.445  16.812 -18.247  1.00 24.29           C  
ATOM    250  O   CYS A  17      40.003  17.946 -18.080  1.00 24.29           O  
ATOM    251  CB  CYS A  17      40.227  16.451 -20.692  1.00 24.29           C  
ATOM    252  SG  CYS A  17      41.992  16.611 -20.983  1.00 24.29           S  
ATOM    253  H   CYS A  17      37.885  16.362 -18.626  1.00 24.29           H  
ATOM    254  HA  CYS A  17      40.334  14.912 -19.209  1.00 24.29           H  
ATOM    255 1HB  CYS A  17      39.823  15.805 -21.470  1.00 24.29           H  
ATOM    256 2HB  CYS A  17      39.776  17.435 -20.814  1.00 24.29           H  
ATOM    257  HG  CYS A  17      41.891  16.920 -22.275  1.00 24.29           H  
ATOM    258  N   ALA A  18      41.470  16.323 -17.550  1.00 23.29           N  
ATOM    259  CA  ALA A  18      42.148  17.092 -16.505  1.00 23.29           C  
ATOM    260  C   ALA A  18      43.221  18.039 -17.043  1.00 23.29           C  
ATOM    261  O   ALA A  18      43.676  18.931 -16.331  1.00 23.29           O  
ATOM    262  CB  ALA A  18      42.789  16.143 -15.516  1.00 23.29           C  
ATOM    263  H   ALA A  18      41.772  15.379 -17.739  1.00 23.29           H  
ATOM    264  HA  ALA A  18      41.399  17.691 -15.993  1.00 23.29           H  
ATOM    265 1HB  ALA A  18      43.261  16.716 -14.719  1.00 23.29           H  
ATOM    266 2HB  ALA A  18      42.029  15.487 -15.095  1.00 23.29           H  
ATOM    267 3HB  ALA A  18      43.540  15.548 -16.029  1.00 23.29           H  
ATOM    268  N   SER A  19      43.656  17.827 -18.278  1.00 21.98           N  
ATOM    269  CA  SER A  19      44.737  18.622 -18.839  1.00 21.98           C  
ATOM    270  C   SER A  19      44.587  18.897 -20.345  1.00 21.98           C  
ATOM    271  O   SER A  19      45.321  18.322 -21.146  1.00 21.98           O  
ATOM    272  CB  SER A  19      46.051  17.915 -18.588  1.00 21.98           C  
ATOM    273  OG  SER A  19      47.133  18.716 -18.969  1.00 21.98           O  
ATOM    274  H   SER A  19      43.230  17.097 -18.829  1.00 21.98           H  
ATOM    275  HA  SER A  19      44.777  19.566 -18.305  1.00 21.98           H  
ATOM    276 1HB  SER A  19      46.132  17.666 -17.529  1.00 21.98           H  
ATOM    277 2HB  SER A  19      46.071  16.983 -19.145  1.00 21.98           H  
ATOM    278  HG  SER A  19      47.064  19.517 -18.442  1.00 21.98           H  
ATOM    279  N   PRO A  20      43.690  19.807 -20.759  1.00 20.75           N  
ATOM    280  CA  PRO A  20      43.363  20.146 -22.140  1.00 20.75           C  
ATOM    281  C   PRO A  20      44.329  21.143 -22.780  1.00 20.75           C  
ATOM    282  O   PRO A  20      44.086  21.635 -23.883  1.00 20.75           O  
ATOM    283  CB  PRO A  20      41.977  20.767 -21.987  1.00 20.75           C  
ATOM    284  CG  PRO A  20      42.034  21.461 -20.645  1.00 20.75           C  
ATOM    285  CD  PRO A  20      42.874  20.543 -19.766  1.00 20.75           C  
ATOM    286  HA  PRO A  20      43.317  19.220 -22.731  1.00 20.75           H  
ATOM    287 1HB  PRO A  20      41.782  21.462 -22.815  1.00 20.75           H  
ATOM    288 2HB  PRO A  20      41.206  19.981 -22.034  1.00 20.75           H  
ATOM    289 1HG  PRO A  20      42.480  22.463 -20.759  1.00 20.75           H  
ATOM    290 2HG  PRO A  20      41.018  21.605 -20.251  1.00 20.75           H  
ATOM    291 1HD  PRO A  20      43.501  21.150 -19.103  1.00 20.75           H  
ATOM    292 2HD  PRO A  20      42.204  19.866 -19.215  1.00 20.75           H  
ATOM    293  N   LYS A  21      45.412  21.485 -22.091  1.00 19.89           N  
ATOM    294  CA  LYS A  21      46.295  22.552 -22.553  1.00 19.89           C  
ATOM    295  C   LYS A  21      47.233  22.145 -23.686  1.00 19.89           C  
ATOM    296  O   LYS A  21      48.449  22.072 -23.501  1.00 19.89           O  
ATOM    297  CB  LYS A  21      47.149  23.068 -21.396  1.00 19.89           C  
ATOM    298  CG  LYS A  21      46.382  23.746 -20.271  1.00 19.89           C  
ATOM    299  CD  LYS A  21      47.349  24.235 -19.184  1.00 19.89           C  
ATOM    300  CE  LYS A  21      46.621  24.929 -18.042  1.00 19.89           C  
ATOM    301  NZ  LYS A  21      47.569  25.386 -16.978  1.00 19.89           N  
ATOM    302  H   LYS A  21      45.625  21.020 -21.222  1.00 19.89           H  
ATOM    303  HA  LYS A  21      45.672  23.370 -22.917  1.00 19.89           H  
ATOM    304 1HB  LYS A  21      47.702  22.234 -20.963  1.00 19.89           H  
ATOM    305 2HB  LYS A  21      47.879  23.780 -21.778  1.00 19.89           H  
ATOM    306 1HG  LYS A  21      45.817  24.594 -20.666  1.00 19.89           H  
ATOM    307 2HG  LYS A  21      45.681  23.034 -19.837  1.00 19.89           H  
ATOM    308 1HD  LYS A  21      47.903  23.384 -18.783  1.00 19.89           H  
ATOM    309 2HD  LYS A  21      48.059  24.936 -19.617  1.00 19.89           H  
ATOM    310 1HE  LYS A  21      46.084  25.793 -18.431  1.00 19.89           H  
ATOM    311 2HE  LYS A  21      45.907  24.235 -17.603  1.00 19.89           H  
ATOM    312 1HZ  LYS A  21      47.051  25.838 -16.239  1.00 19.89           H  
ATOM    313 2HZ  LYS A  21      48.065  24.589 -16.602  1.00 19.89           H  
ATOM    314 3HZ  LYS A  21      48.232  26.040 -17.372  1.00 19.89           H  
ATOM    315  N   THR A  22      46.659  21.909 -24.856  1.00 19.59           N  
ATOM    316  CA  THR A  22      47.418  21.529 -26.042  1.00 19.59           C  
ATOM    317  C   THR A  22      46.812  22.113 -27.314  1.00 19.59           C  
ATOM    318  O   THR A  22      45.597  22.309 -27.374  1.00 19.59           O  
ATOM    319  CB  THR A  22      47.425  19.995 -26.206  1.00 19.59           C  
ATOM    320  OG1 THR A  22      48.244  19.608 -27.334  1.00 19.59           O  
ATOM    321  CG2 THR A  22      46.011  19.528 -26.446  1.00 19.59           C  
ATOM    322  H   THR A  22      45.640  21.977 -24.882  1.00 19.59           H  
ATOM    323  HA  THR A  22      48.431  21.891 -25.901  1.00 19.59           H  
ATOM    324  HB  THR A  22      47.820  19.530 -25.300  1.00 19.59           H  
ATOM    325  HG1 THR A  22      47.840  19.947 -28.189  1.00 19.59           H  
ATOM    326 1HG2 THR A  22      45.995  18.447 -26.567  1.00 19.59           H  
ATOM    327 2HG2 THR A  22      45.386  19.811 -25.596  1.00 19.59           H  
ATOM    328 3HG2 THR A  22      45.634  20.001 -27.349  1.00 19.59           H  
ATOM    329  N   PRO A  23      47.615  22.434 -28.336  1.00 19.89           N  
ATOM    330  CA  PRO A  23      47.160  22.729 -29.668  1.00 19.89           C  
ATOM    331  C   PRO A  23      46.750  21.408 -30.275  1.00 19.89           C  
ATOM    332  O   PRO A  23      47.238  20.360 -29.828  1.00 19.89           O  
ATOM    333  CB  PRO A  23      48.389  23.362 -30.327  1.00 19.89           C  
ATOM    334  CG  PRO A  23      49.568  22.749 -29.594  1.00 19.89           C  
ATOM    335  CD  PRO A  23      49.084  22.566 -28.156  1.00 19.89           C  
ATOM    336  HA  PRO A  23      46.310  23.427 -29.624  1.00 19.89           H  
ATOM    337 1HB  PRO A  23      48.390  23.135 -31.405  1.00 19.89           H  
ATOM    338 2HB  PRO A  23      48.350  24.457 -30.229  1.00 19.89           H  
ATOM    339 1HG  PRO A  23      49.856  21.799 -30.065  1.00 19.89           H  
ATOM    340 2HG  PRO A  23      50.444  23.414 -29.661  1.00 19.89           H  
ATOM    341 1HD  PRO A  23      49.546  21.654 -27.765  1.00 19.89           H  
ATOM    342 2HD  PRO A  23      49.318  23.450 -27.546  1.00 19.89           H  
ATOM    343  N   ILE A  24      45.863  21.443 -31.264  1.00 20.75           N  
ATOM    344  CA  ILE A  24      45.483  20.227 -31.968  1.00 20.75           C  
ATOM    345  C   ILE A  24      45.973  20.239 -33.409  1.00 20.75           C  
ATOM    346  O   ILE A  24      45.465  20.994 -34.242  1.00 20.75           O  
ATOM    347  CB  ILE A  24      43.955  20.060 -31.970  1.00 20.75           C  
ATOM    348  CG1 ILE A  24      43.408  20.090 -30.523  1.00 20.75           C  
ATOM    349  CG2 ILE A  24      43.577  18.758 -32.672  1.00 20.75           C  
ATOM    350  CD1 ILE A  24      43.944  18.994 -29.639  1.00 20.75           C  
ATOM    351  H   ILE A  24      45.473  22.327 -31.554  1.00 20.75           H  
ATOM    352  HA  ILE A  24      45.929  19.373 -31.464  1.00 20.75           H  
ATOM    353  HB  ILE A  24      43.503  20.893 -32.506  1.00 20.75           H  
ATOM    354 1HG1 ILE A  24      43.666  21.049 -30.067  1.00 20.75           H  
ATOM    355 2HG1 ILE A  24      42.323  20.005 -30.552  1.00 20.75           H  
ATOM    356 1HG2 ILE A  24      42.493  18.652 -32.688  1.00 20.75           H  
ATOM    357 2HG2 ILE A  24      43.951  18.774 -33.689  1.00 20.75           H  
ATOM    358 3HG2 ILE A  24      44.018  17.916 -32.141  1.00 20.75           H  
ATOM    359 1HD1 ILE A  24      43.514  19.087 -28.642  1.00 20.75           H  
ATOM    360 2HD1 ILE A  24      43.675  18.027 -30.063  1.00 20.75           H  
ATOM    361 3HD1 ILE A  24      45.023  19.068 -29.573  1.00 20.75           H  
ATOM    362  N   GLN A  25      46.900  19.356 -33.753  1.00 21.98           N  
ATOM    363  CA  GLN A  25      47.435  19.366 -35.115  1.00 21.98           C  
ATOM    364  C   GLN A  25      46.576  18.504 -36.025  1.00 21.98           C  
ATOM    365  O   GLN A  25      47.008  17.462 -36.518  1.00 21.98           O  
ATOM    366  CB  GLN A  25      48.886  18.881 -35.132  1.00 21.98           C  
ATOM    367  CG  GLN A  25      49.847  19.771 -34.349  1.00 21.98           C  
ATOM    368  CD  GLN A  25      51.285  19.261 -34.368  1.00 21.98           C  
ATOM    369  OE1 GLN A  25      51.726  18.616 -35.325  1.00 21.98           O  
ATOM    370  NE2 GLN A  25      52.025  19.552 -33.302  1.00 21.98           N  
ATOM    371  H   GLN A  25      47.268  18.714 -33.064  1.00 21.98           H  
ATOM    372  HA  GLN A  25      47.407  20.389 -35.493  1.00 21.98           H  
ATOM    373 1HB  GLN A  25      48.939  17.874 -34.720  1.00 21.98           H  
ATOM    374 2HB  GLN A  25      49.237  18.833 -36.163  1.00 21.98           H  
ATOM    375 1HG  GLN A  25      49.834  20.768 -34.787  1.00 21.98           H  
ATOM    376 2HG  GLN A  25      49.516  19.818 -33.309  1.00 21.98           H  
ATOM    377 1HE2 GLN A  25      52.977  19.248 -33.255  1.00 21.98           H  
ATOM    378 2HE2 GLN A  25      51.628  20.076 -32.548  1.00 21.98           H  
ATOM    379  N   ALA A  26      45.341  18.944 -36.221  1.00 23.29           N  
ATOM    380  CA  ALA A  26      44.339  18.222 -37.002  1.00 23.29           C  
ATOM    381  C   ALA A  26      44.717  18.059 -38.469  1.00 23.29           C  
ATOM    382  O   ALA A  26      44.443  17.024 -39.081  1.00 23.29           O  
ATOM    383  CB  ALA A  26      43.007  18.943 -36.925  1.00 23.29           C  
ATOM    384  H   ALA A  26      45.104  19.828 -35.765  1.00 23.29           H  
ATOM    385  HA  ALA A  26      44.237  17.228 -36.568  1.00 23.29           H  
ATOM    386 1HB  ALA A  26      42.260  18.385 -37.481  1.00 23.29           H  
ATOM    387 2HB  ALA A  26      42.699  19.035 -35.887  1.00 23.29           H  
ATOM    388 3HB  ALA A  26      43.113  19.934 -37.364  1.00 23.29           H  
ATOM    389  N   GLY A  27      45.340  19.085 -39.031  1.00 24.29           N  
ATOM    390  CA  GLY A  27      45.642  19.104 -40.452  1.00 24.29           C  
ATOM    391  C   GLY A  27      44.385  19.562 -41.182  1.00 24.29           C  
ATOM    392  O   GLY A  27      43.378  19.864 -40.542  1.00 24.29           O  
ATOM    393  H   GLY A  27      45.577  19.884 -38.464  1.00 24.29           H  
ATOM    394 1HA  GLY A  27      46.464  19.791 -40.650  1.00 24.29           H  
ATOM    395 2HA  GLY A  27      45.939  18.112 -40.788  1.00 24.29           H  
ATOM    396  N   GLY A  28      44.436  19.623 -42.508  1.00 24.67           N  
ATOM    397  CA  GLY A  28      43.275  20.080 -43.268  1.00 24.67           C  
ATOM    398  C   GLY A  28      43.060  21.575 -43.079  1.00 24.67           C  
ATOM    399  O   GLY A  28      44.003  22.306 -42.760  1.00 24.67           O  
ATOM    400  H   GLY A  28      45.281  19.357 -42.991  1.00 24.67           H  
ATOM    401 1HA  GLY A  28      43.421  19.860 -44.325  1.00 24.67           H  
ATOM    402 2HA  GLY A  28      42.391  19.538 -42.943  1.00 24.67           H  
ATOM    403  N   TYR A  29      41.833  22.035 -43.322  1.00 24.67           N  
ATOM    404  CA  TYR A  29      41.514  23.458 -43.244  1.00 24.67           C  
ATOM    405  C   TYR A  29      40.296  23.684 -42.360  1.00 24.67           C  
ATOM    406  O   TYR A  29      39.361  22.885 -42.367  1.00 24.67           O  
ATOM    407  CB  TYR A  29      41.280  24.027 -44.641  1.00 24.67           C  
ATOM    408  CG  TYR A  29      42.472  23.882 -45.552  1.00 24.67           C  
ATOM    409  CD1 TYR A  29      42.633  22.715 -46.288  1.00 24.67           C  
ATOM    410  CD2 TYR A  29      43.411  24.893 -45.646  1.00 24.67           C  
ATOM    411  CE1 TYR A  29      43.727  22.562 -47.112  1.00 24.67           C  
ATOM    412  CE2 TYR A  29      44.508  24.741 -46.472  1.00 24.67           C  
ATOM    413  CZ  TYR A  29      44.667  23.580 -47.203  1.00 24.67           C  
ATOM    414  OH  TYR A  29      45.761  23.427 -48.024  1.00 24.67           O  
ATOM    415  H   TYR A  29      41.104  21.381 -43.565  1.00 24.67           H  
ATOM    416  HA  TYR A  29      42.356  23.981 -42.789  1.00 24.67           H  
ATOM    417 1HB  TYR A  29      40.462  23.517 -45.098  1.00 24.67           H  
ATOM    418 2HB  TYR A  29      41.016  25.082 -44.575  1.00 24.67           H  
ATOM    419  HD1 TYR A  29      41.893  21.917 -46.212  1.00 24.67           H  
ATOM    420  HD2 TYR A  29      43.285  25.806 -45.065  1.00 24.67           H  
ATOM    421  HE1 TYR A  29      43.853  21.646 -47.687  1.00 24.67           H  
ATOM    422  HE2 TYR A  29      45.249  25.536 -46.544  1.00 24.67           H  
ATOM    423  HH  TYR A  29      45.724  22.567 -48.449  1.00 24.67           H  
ATOM    424  N   GLY A  30      40.257  24.822 -41.668  1.00 24.29           N  
ATOM    425  CA  GLY A  30      39.155  25.172 -40.759  1.00 24.29           C  
ATOM    426  C   GLY A  30      37.757  25.252 -41.392  1.00 24.29           C  
ATOM    427  O   GLY A  30      36.754  25.202 -40.685  1.00 24.29           O  
ATOM    428  H   GLY A  30      41.047  25.450 -41.732  1.00 24.29           H  
ATOM    429 1HA  GLY A  30      39.130  24.438 -39.952  1.00 24.29           H  
ATOM    430 2HA  GLY A  30      39.381  26.126 -40.289  1.00 24.29           H  
ATOM    431  N   ALA A  31      37.691  25.394 -42.715  1.00 22.93           N  
ATOM    432  CA  ALA A  31      36.409  25.471 -43.414  1.00 22.93           C  
ATOM    433  C   ALA A  31      35.777  24.095 -43.647  1.00 22.93           C  
ATOM    434  O   ALA A  31      34.631  24.014 -44.103  1.00 22.93           O  
ATOM    435  CB  ALA A  31      36.599  26.164 -44.753  1.00 22.93           C  
ATOM    436  H   ALA A  31      38.545  25.432 -43.241  1.00 22.93           H  
ATOM    437  HA  ALA A  31      35.726  26.053 -42.800  1.00 22.93           H  
ATOM    438 1HB  ALA A  31      35.634  26.246 -45.257  1.00 22.93           H  
ATOM    439 2HB  ALA A  31      37.011  27.158 -44.595  1.00 22.93           H  
ATOM    440 3HB  ALA A  31      37.276  25.585 -45.364  1.00 22.93           H  
ATOM    441  N   PHE A  32      36.513  23.020 -43.376  1.00 20.43           N  
ATOM    442  CA  PHE A  32      36.025  21.678 -43.655  1.00 20.43           C  
ATOM    443  C   PHE A  32      36.119  20.755 -42.442  1.00 20.43           C  
ATOM    444  O   PHE A  32      36.923  20.995 -41.546  1.00 20.43           O  
ATOM    445  CB  PHE A  32      36.842  21.075 -44.795  1.00 20.43           C  
ATOM    446  CG  PHE A  32      36.761  21.863 -46.047  1.00 20.43           C  
ATOM    447  CD1 PHE A  32      37.707  22.819 -46.303  1.00 20.43           C  
ATOM    448  CD2 PHE A  32      35.741  21.676 -46.956  1.00 20.43           C  
ATOM    449  CE1 PHE A  32      37.664  23.583 -47.443  1.00 20.43           C  
ATOM    450  CE2 PHE A  32      35.680  22.439 -48.104  1.00 20.43           C  
ATOM    451  CZ  PHE A  32      36.646  23.395 -48.348  1.00 20.43           C  
ATOM    452  H   PHE A  32      37.449  23.124 -42.975  1.00 20.43           H  
ATOM    453  HA  PHE A  32      34.985  21.766 -43.962  1.00 20.43           H  
ATOM    454 1HB  PHE A  32      37.890  21.036 -44.488  1.00 20.43           H  
ATOM    455 2HB  PHE A  32      36.536  20.053 -45.002  1.00 20.43           H  
ATOM    456  HD1 PHE A  32      38.487  22.959 -45.582  1.00 20.43           H  
ATOM    457  HD2 PHE A  32      34.978  20.921 -46.757  1.00 20.43           H  
ATOM    458  HE1 PHE A  32      38.430  24.339 -47.625  1.00 20.43           H  
ATOM    459  HE2 PHE A  32      34.869  22.290 -48.816  1.00 20.43           H  
ATOM    460  HZ  PHE A  32      36.600  24.000 -49.252  1.00 20.43           H  
ATOM    461  N   PRO A  33      35.293  19.711 -42.339  1.00 17.19           N  
ATOM    462  CA  PRO A  33      35.478  18.685 -41.348  1.00 17.19           C  
ATOM    463  C   PRO A  33      36.775  17.998 -41.720  1.00 17.19           C  
ATOM    464  O   PRO A  33      37.088  17.887 -42.909  1.00 17.19           O  
ATOM    465  CB  PRO A  33      34.232  17.807 -41.510  1.00 17.19           C  
ATOM    466  CG  PRO A  33      33.752  18.072 -42.939  1.00 17.19           C  
ATOM    467  CD  PRO A  33      34.129  19.529 -43.224  1.00 17.19           C  
ATOM    468  HA  PRO A  33      35.537  19.140 -40.346  1.00 17.19           H  
ATOM    469 1HB  PRO A  33      34.507  16.751 -41.344  1.00 17.19           H  
ATOM    470 2HB  PRO A  33      33.483  18.065 -40.750  1.00 17.19           H  
ATOM    471 1HG  PRO A  33      34.229  17.365 -43.636  1.00 17.19           H  
ATOM    472 2HG  PRO A  33      32.666  17.896 -43.007  1.00 17.19           H  
ATOM    473 1HD  PRO A  33      34.390  19.623 -44.281  1.00 17.19           H  
ATOM    474 2HD  PRO A  33      33.316  20.215 -42.934  1.00 17.19           H  
ATOM    475  N   VAL A  34      37.529  17.532 -40.737  1.00 13.86           N  
ATOM    476  CA  VAL A  34      38.789  16.858 -41.039  1.00 13.86           C  
ATOM    477  C   VAL A  34      38.790  15.417 -40.507  1.00 13.86           C  
ATOM    478  O   VAL A  34      39.146  14.487 -41.232  1.00 13.86           O  
ATOM    479  CB  VAL A  34      39.978  17.658 -40.469  1.00 13.86           C  
ATOM    480  CG1 VAL A  34      41.276  16.936 -40.773  1.00 13.86           C  
ATOM    481  CG2 VAL A  34      39.993  19.080 -41.060  1.00 13.86           C  
ATOM    482  H   VAL A  34      37.229  17.646 -39.781  1.00 13.86           H  
ATOM    483  HA  VAL A  34      38.908  16.816 -42.121  1.00 13.86           H  
ATOM    484  HB  VAL A  34      39.885  17.708 -39.386  1.00 13.86           H  
ATOM    485 1HG1 VAL A  34      42.115  17.484 -40.343  1.00 13.86           H  
ATOM    486 2HG1 VAL A  34      41.245  15.943 -40.362  1.00 13.86           H  
ATOM    487 3HG1 VAL A  34      41.407  16.865 -41.850  1.00 13.86           H  
ATOM    488 1HG2 VAL A  34      40.833  19.637 -40.646  1.00 13.86           H  
ATOM    489 2HG2 VAL A  34      40.093  19.021 -42.141  1.00 13.86           H  
ATOM    490 3HG2 VAL A  34      39.067  19.601 -40.813  1.00 13.86           H  
ATOM    491  N   HIS A  35      38.407  15.255 -39.237  1.00 11.01           N  
ATOM    492  CA  HIS A  35      38.400  13.953 -38.570  1.00 11.01           C  
ATOM    493  C   HIS A  35      37.016  13.672 -37.993  1.00 11.01           C  
ATOM    494  O   HIS A  35      36.695  14.155 -36.905  1.00 11.01           O  
ATOM    495  OXT HIS A  35      36.147  13.221 -38.733  1.00 11.01           O  
ATOM    496  CB  HIS A  35      39.424  13.901 -37.423  1.00 11.01           C  
ATOM    497  CG  HIS A  35      40.836  14.122 -37.841  1.00 11.01           C  
ATOM    498  ND1 HIS A  35      41.618  13.130 -38.395  1.00 11.01           N  
ATOM    499  CD2 HIS A  35      41.605  15.225 -37.788  1.00 11.01           C  
ATOM    500  CE1 HIS A  35      42.809  13.630 -38.678  1.00 11.01           C  
ATOM    501  NE2 HIS A  35      42.819  14.898 -38.323  1.00 11.01           N  
ATOM    502  H   HIS A  35      38.122  16.061 -38.709  1.00 11.01           H  
ATOM    503  HA  HIS A  35      38.634  13.163 -39.286  1.00 11.01           H  
ATOM    504 1HB  HIS A  35      39.175  14.658 -36.681  1.00 11.01           H  
ATOM    505 2HB  HIS A  35      39.367  12.932 -36.931  1.00 11.01           H  
ATOM    506  HD2 HIS A  35      41.310  16.199 -37.413  1.00 11.01           H  
ATOM    507  HE1 HIS A  35      43.637  13.093 -39.137  1.00 11.01           H  
ATOM    508  HE2 HIS A  35      43.591  15.559 -38.438  1.00 11.01           H  
TER     509
ENDMDL

REMARK ID 694285 MODEL 2 braf_732_766
PFRMAT TS
TARGET braf_732_766
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.098   2.102   0.166  1.00 24.67           N  
ATOM      2  CA  SER A   1       2.299   1.636   0.844  1.00 24.67           C  
ATOM      3  C   SER A   1       3.227   2.785   1.239  1.00 24.67           C  
ATOM      4  O   SER A   1       3.932   2.711   2.249  1.00 24.67           O  
ATOM      5  CB  SER A   1       3.046   0.661  -0.048  1.00 24.67           C  
ATOM      6  OG  SER A   1       3.517   1.296  -1.205  1.00 24.67           O  
ATOM      7 1H   SER A   1       0.310   1.541   0.460  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.931   3.067   0.412  1.00 24.67           H  
ATOM      9 3H   SER A   1       1.213   2.016  -0.835  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.996   1.115   1.751  1.00 24.67           H  
ATOM     11 1HB  SER A   1       3.883   0.239   0.504  1.00 24.67           H  
ATOM     12 2HB  SER A   1       2.386  -0.160  -0.322  1.00 24.67           H  
ATOM     13  HG  SER A   1       4.106   1.992  -0.900  1.00 24.67           H  
ATOM     14  N   LEU A   2       3.196   3.894   0.492  1.00 24.67           N  
ATOM     15  CA  LEU A   2       4.089   5.010   0.817  1.00 24.67           C  
ATOM     16  C   LEU A   2       3.536   5.892   1.924  1.00 24.67           C  
ATOM     17  O   LEU A   2       3.053   6.999   1.693  1.00 24.67           O  
ATOM     18  CB  LEU A   2       4.360   5.857  -0.427  1.00 24.67           C  
ATOM     19  CG  LEU A   2       5.063   5.123  -1.568  1.00 24.67           C  
ATOM     20  CD1 LEU A   2       5.218   6.063  -2.752  1.00 24.67           C  
ATOM     21  CD2 LEU A   2       6.409   4.626  -1.073  1.00 24.67           C  
ATOM     22  H   LEU A   2       2.613   3.972  -0.323  1.00 24.67           H  
ATOM     23  HA  LEU A   2       5.036   4.603   1.162  1.00 24.67           H  
ATOM     24 1HB  LEU A   2       3.415   6.241  -0.804  1.00 24.67           H  
ATOM     25 2HB  LEU A   2       4.987   6.708  -0.140  1.00 24.67           H  
ATOM     26  HG  LEU A   2       4.461   4.275  -1.889  1.00 24.67           H  
ATOM     27 1HD1 LEU A   2       5.716   5.540  -3.569  1.00 24.67           H  
ATOM     28 2HD1 LEU A   2       4.234   6.396  -3.081  1.00 24.67           H  
ATOM     29 3HD1 LEU A   2       5.814   6.925  -2.456  1.00 24.67           H  
ATOM     30 1HD2 LEU A   2       6.920   4.097  -1.880  1.00 24.67           H  
ATOM     31 2HD2 LEU A   2       7.012   5.474  -0.758  1.00 24.67           H  
ATOM     32 3HD2 LEU A   2       6.263   3.949  -0.230  1.00 24.67           H  
ATOM     33  N   ASN A   3       3.620   5.387   3.143  1.00 24.67           N  
ATOM     34  CA  ASN A   3       3.091   6.114   4.285  1.00 24.67           C  
ATOM     35  C   ASN A   3       4.051   7.233   4.619  1.00 24.67           C  
ATOM     36  O   ASN A   3       5.197   6.998   4.996  1.00 24.67           O  
ATOM     37  CB  ASN A   3       2.888   5.215   5.480  1.00 24.67           C  
ATOM     38  CG  ASN A   3       2.196   5.927   6.638  1.00 24.67           C  
ATOM     39  OD1 ASN A   3       2.066   7.167   6.709  1.00 24.67           O  
ATOM     40  ND2 ASN A   3       1.730   5.131   7.571  1.00 24.67           N  
ATOM     41  H   ASN A   3       4.017   4.453   3.239  1.00 24.67           H  
ATOM     42  HA  ASN A   3       2.134   6.562   4.012  1.00 24.67           H  
ATOM     43 1HB  ASN A   3       2.305   4.342   5.184  1.00 24.67           H  
ATOM     44 2HB  ASN A   3       3.860   4.859   5.828  1.00 24.67           H  
ATOM     45 1HD2 ASN A   3       1.256   5.512   8.366  1.00 24.67           H  
ATOM     46 2HD2 ASN A   3       1.844   4.139   7.487  1.00 24.67           H  
ATOM     47  N   ARG A   4       3.599   8.455   4.392  1.00 24.67           N  
ATOM     48  CA  ARG A   4       4.409   9.633   4.612  1.00 24.67           C  
ATOM     49  C   ARG A   4       3.643  10.599   5.505  1.00 24.67           C  
ATOM     50  O   ARG A   4       3.951  11.793   5.595  1.00 24.67           O  
ATOM     51  CB  ARG A   4       4.776  10.289   3.286  1.00 24.67           C  
ATOM     52  CG  ARG A   4       5.668   9.422   2.407  1.00 24.67           C  
ATOM     53  CD  ARG A   4       7.019   9.223   3.006  1.00 24.67           C  
ATOM     54  NE  ARG A   4       7.876   8.426   2.141  1.00 24.67           N  
ATOM     55  CZ  ARG A   4       7.981   7.076   2.155  1.00 24.67           C  
ATOM     56  NH1 ARG A   4       7.280   6.334   2.997  1.00 24.67           N  
ATOM     57  NH2 ARG A   4       8.802   6.487   1.299  1.00 24.67           N  
ATOM     58  H   ARG A   4       2.650   8.563   4.044  1.00 24.67           H  
ATOM     59  HA  ARG A   4       5.329   9.335   5.112  1.00 24.67           H  
ATOM     60 1HB  ARG A   4       3.864  10.495   2.724  1.00 24.67           H  
ATOM     61 2HB  ARG A   4       5.279  11.234   3.469  1.00 24.67           H  
ATOM     62 1HG  ARG A   4       5.210   8.451   2.257  1.00 24.67           H  
ATOM     63 2HG  ARG A   4       5.799   9.908   1.438  1.00 24.67           H  
ATOM     64 1HD  ARG A   4       7.495  10.188   3.162  1.00 24.67           H  
ATOM     65 2HD  ARG A   4       6.923   8.706   3.965  1.00 24.67           H  
ATOM     66  HE  ARG A   4       8.441   8.929   1.470  1.00 24.67           H  
ATOM     67 1HH1 ARG A   4       6.630   6.751   3.682  1.00 24.67           H  
ATOM     68 2HH1 ARG A   4       7.384   5.331   2.980  1.00 24.67           H  
ATOM     69 1HH2 ARG A   4       9.339   7.044   0.650  1.00 24.67           H  
ATOM     70 2HH2 ARG A   4       8.893   5.481   1.297  1.00 24.67           H  
ATOM     71  N   ALA A   5       2.676  10.059   6.237  1.00 24.67           N  
ATOM     72  CA  ALA A   5       1.757  10.854   7.048  1.00 24.67           C  
ATOM     73  C   ALA A   5       2.406  11.497   8.269  1.00 24.67           C  
ATOM     74  O   ALA A   5       2.231  11.037   9.398  1.00 24.67           O  
ATOM     75  CB  ALA A   5       0.619   9.963   7.510  1.00 24.67           C  
ATOM     76  H   ALA A   5       2.538   9.046   6.200  1.00 24.67           H  
ATOM     77  HA  ALA A   5       1.361  11.649   6.416  1.00 24.67           H  
ATOM     78 1HB  ALA A   5      -0.097  10.552   8.080  1.00 24.67           H  
ATOM     79 2HB  ALA A   5       0.126   9.525   6.644  1.00 24.67           H  
ATOM     80 3HB  ALA A   5       1.018   9.168   8.141  1.00 24.67           H  
ATOM     81  N   GLY A   6       3.146  12.575   8.031  1.00 24.67           N  
ATOM     82  CA  GLY A   6       3.879  13.278   9.086  1.00 24.67           C  
ATOM     83  C   GLY A   6       5.323  12.810   9.186  1.00 24.67           C  
ATOM     84  O   GLY A   6       6.033  13.108  10.152  1.00 24.67           O  
ATOM     85  H   GLY A   6       3.246  12.862   7.057  1.00 24.67           H  
ATOM     86 1HA  GLY A   6       3.858  14.352   8.883  1.00 24.67           H  
ATOM     87 2HA  GLY A   6       3.377  13.124  10.036  1.00 24.67           H  
ATOM     88  N   PHE A   7       5.784  12.083   8.179  1.00 24.67           N  
ATOM     89  CA  PHE A   7       7.148  11.558   8.203  1.00 24.67           C  
ATOM     90  C   PHE A   7       8.187  12.607   7.802  1.00 24.67           C  
ATOM     91  O   PHE A   7       8.752  12.569   6.710  1.00 24.67           O  
ATOM     92  CB  PHE A   7       7.251  10.343   7.288  1.00 24.67           C  
ATOM     93  CG  PHE A   7       6.495   9.125   7.788  1.00 24.67           C  
ATOM     94  CD1 PHE A   7       5.183   9.230   8.160  1.00 24.67           C  
ATOM     95  CD2 PHE A   7       7.092   7.878   7.838  1.00 24.67           C  
ATOM     96  CE1 PHE A   7       4.460   8.146   8.583  1.00 24.67           C  
ATOM     97  CE2 PHE A   7       6.370   6.774   8.263  1.00 24.67           C  
ATOM     98  CZ  PHE A   7       5.047   6.912   8.636  1.00 24.67           C  
ATOM     99  H   PHE A   7       5.170  11.902   7.383  1.00 24.67           H  
ATOM    100  HA  PHE A   7       7.368  11.236   9.220  1.00 24.67           H  
ATOM    101 1HB  PHE A   7       6.863  10.610   6.310  1.00 24.67           H  
ATOM    102 2HB  PHE A   7       8.294  10.070   7.160  1.00 24.67           H  
ATOM    103  HD1 PHE A   7       4.725  10.191   8.121  1.00 24.67           H  
ATOM    104  HD2 PHE A   7       8.130   7.768   7.536  1.00 24.67           H  
ATOM    105  HE1 PHE A   7       3.414   8.274   8.876  1.00 24.67           H  
ATOM    106  HE2 PHE A   7       6.846   5.792   8.298  1.00 24.67           H  
ATOM    107  HZ  PHE A   7       4.475   6.051   8.965  1.00 24.67           H  
ATOM    108  N   GLN A   8       8.441  13.529   8.731  1.00 24.67           N  
ATOM    109  CA  GLN A   8       9.370  14.648   8.539  1.00 24.67           C  
ATOM    110  C   GLN A   8      10.158  14.915   9.817  1.00 24.67           C  
ATOM    111  O   GLN A   8       9.589  14.992  10.909  1.00 24.67           O  
ATOM    112  CB  GLN A   8       8.610  15.916   8.138  1.00 24.67           C  
ATOM    113  CG  GLN A   8       9.507  17.143   7.859  1.00 24.67           C  
ATOM    114  CD  GLN A   8       8.721  18.369   7.415  1.00 24.67           C  
ATOM    115  OE1 GLN A   8       7.569  18.557   7.816  1.00 24.67           O  
ATOM    116  NE2 GLN A   8       9.343  19.218   6.595  1.00 24.67           N  
ATOM    117  H   GLN A   8       7.897  13.457   9.593  1.00 24.67           H  
ATOM    118  HA  GLN A   8      10.073  14.383   7.754  1.00 24.67           H  
ATOM    119 1HB  GLN A   8       8.023  15.716   7.240  1.00 24.67           H  
ATOM    120 2HB  GLN A   8       7.909  16.183   8.931  1.00 24.67           H  
ATOM    121 1HG  GLN A   8      10.026  17.408   8.773  1.00 24.67           H  
ATOM    122 2HG  GLN A   8      10.227  16.895   7.075  1.00 24.67           H  
ATOM    123 1HE2 GLN A   8       8.875  20.046   6.280  1.00 24.67           H  
ATOM    124 2HE2 GLN A   8      10.279  19.037   6.286  1.00 24.67           H  
ATOM    125  N   THR A   9      11.474  15.068   9.675  1.00 24.67           N  
ATOM    126  CA  THR A   9      12.356  15.294  10.818  1.00 24.67           C  
ATOM    127  C   THR A   9      13.174  16.589  10.748  1.00 24.67           C  
ATOM    128  O   THR A   9      14.191  16.715  11.424  1.00 24.67           O  
ATOM    129  CB  THR A   9      13.318  14.102  10.978  1.00 24.67           C  
ATOM    130  OG1 THR A   9      14.082  13.938   9.774  1.00 24.67           O  
ATOM    131  CG2 THR A   9      12.525  12.818  11.245  1.00 24.67           C  
ATOM    132  H   THR A   9      11.882  14.992   8.756  1.00 24.67           H  
ATOM    133  HA  THR A   9      11.738  15.350  11.716  1.00 24.67           H  
ATOM    134  HB  THR A   9      13.997  14.293  11.810  1.00 24.67           H  
ATOM    135  HG1 THR A   9      14.595  14.733   9.608  1.00 24.67           H  
ATOM    136 1HG2 THR A   9      13.212  11.982  11.358  1.00 24.67           H  
ATOM    137 2HG2 THR A   9      11.938  12.936  12.157  1.00 24.67           H  
ATOM    138 3HG2 THR A   9      11.854  12.620  10.408  1.00 24.67           H  
ATOM    139  N   GLU A  10      12.763  17.531   9.907  1.00 24.67           N  
ATOM    140  CA  GLU A  10      13.527  18.769   9.763  1.00 24.67           C  
ATOM    141  C   GLU A  10      13.719  19.495  11.097  1.00 24.67           C  
ATOM    142  O   GLU A  10      12.754  19.864  11.774  1.00 24.67           O  
ATOM    143  CB  GLU A  10      12.822  19.699   8.768  1.00 24.67           C  
ATOM    144  CG  GLU A  10      13.557  21.000   8.453  1.00 24.67           C  
ATOM    145  CD  GLU A  10      12.854  21.845   7.405  1.00 24.67           C  
ATOM    146  OE1 GLU A  10      11.869  21.394   6.864  1.00 24.67           O  
ATOM    147  OE2 GLU A  10      13.307  22.933   7.145  1.00 24.67           O  
ATOM    148  H   GLU A  10      11.918  17.386   9.379  1.00 24.67           H  
ATOM    149  HA  GLU A  10      14.514  18.524   9.373  1.00 24.67           H  
ATOM    150 1HB  GLU A  10      12.663  19.163   7.830  1.00 24.67           H  
ATOM    151 2HB  GLU A  10      11.838  19.964   9.156  1.00 24.67           H  
ATOM    152 1HG  GLU A  10      13.648  21.587   9.375  1.00 24.67           H  
ATOM    153 2HG  GLU A  10      14.559  20.760   8.112  1.00 24.67           H  
ATOM    154  N   ASP A  11      14.978  19.794  11.430  1.00 24.67           N  
ATOM    155  CA  ASP A  11      15.298  20.451  12.695  1.00 24.67           C  
ATOM    156  C   ASP A  11      15.107  21.958  12.596  1.00 24.67           C  
ATOM    157  O   ASP A  11      16.070  22.724  12.596  1.00 24.67           O  
ATOM    158  CB  ASP A  11      16.749  20.137  13.095  1.00 24.67           C  
ATOM    159  CG  ASP A  11      17.141  20.532  14.549  1.00 24.67           C  
ATOM    160  OD1 ASP A  11      16.269  20.709  15.366  1.00 24.67           O  
ATOM    161  OD2 ASP A  11      18.320  20.628  14.812  1.00 24.67           O  
ATOM    162  H   ASP A  11      15.726  19.492  10.823  1.00 24.67           H  
ATOM    163  HA  ASP A  11      14.630  20.069  13.464  1.00 24.67           H  
ATOM    164 1HB  ASP A  11      16.917  19.069  12.980  1.00 24.67           H  
ATOM    165 2HB  ASP A  11      17.430  20.644  12.409  1.00 24.67           H  
ATOM    166  N   PHE A  12      13.856  22.386  12.501  1.00 24.67           N  
ATOM    167  CA  PHE A  12      13.598  23.812  12.372  1.00 24.67           C  
ATOM    168  C   PHE A  12      13.984  24.598  13.618  1.00 24.67           C  
ATOM    169  O   PHE A  12      13.635  24.222  14.735  1.00 24.67           O  
ATOM    170  CB  PHE A  12      12.138  24.127  12.058  1.00 24.67           C  
ATOM    171  CG  PHE A  12      11.937  25.637  11.914  1.00 24.67           C  
ATOM    172  CD1 PHE A  12      12.306  26.299  10.747  1.00 24.67           C  
ATOM    173  CD2 PHE A  12      11.413  26.398  12.964  1.00 24.67           C  
ATOM    174  CE1 PHE A  12      12.160  27.675  10.636  1.00 24.67           C  
ATOM    175  CE2 PHE A  12      11.273  27.774  12.847  1.00 24.67           C  
ATOM    176  CZ  PHE A  12      11.646  28.409  11.681  1.00 24.67           C  
ATOM    177  H   PHE A  12      13.115  21.686  12.490  1.00 24.67           H  
ATOM    178  HA  PHE A  12      14.201  24.183  11.539  1.00 24.67           H  
ATOM    179 1HB  PHE A  12      11.836  23.633  11.129  1.00 24.67           H  
ATOM    180 2HB  PHE A  12      11.500  23.763  12.863  1.00 24.67           H  
ATOM    181  HD1 PHE A  12      12.725  25.723   9.918  1.00 24.67           H  
ATOM    182  HD2 PHE A  12      11.132  25.896  13.888  1.00 24.67           H  
ATOM    183  HE1 PHE A  12      12.457  28.183   9.719  1.00 24.67           H  
ATOM    184  HE2 PHE A  12      10.871  28.355  13.677  1.00 24.67           H  
ATOM    185  HZ  PHE A  12      11.533  29.489  11.587  1.00 24.67           H  
ATOM    186  N   SER A  13      14.666  25.717  13.401  1.00 24.67           N  
ATOM    187  CA  SER A  13      15.029  26.647  14.461  1.00 24.67           C  
ATOM    188  C   SER A  13      15.263  28.017  13.844  1.00 24.67           C  
ATOM    189  O   SER A  13      15.861  28.123  12.772  1.00 24.67           O  
ATOM    190  CB  SER A  13      16.267  26.172  15.198  1.00 24.67           C  
ATOM    191  OG  SER A  13      16.613  27.066  16.212  1.00 24.67           O  
ATOM    192  H   SER A  13      14.932  25.939  12.452  1.00 24.67           H  
ATOM    193  HA  SER A  13      14.201  26.725  15.165  1.00 24.67           H  
ATOM    194 1HB  SER A  13      16.085  25.180  15.625  1.00 24.67           H  
ATOM    195 2HB  SER A  13      17.095  26.080  14.495  1.00 24.67           H  
ATOM    196  HG  SER A  13      16.808  27.896  15.766  1.00 24.67           H  
ATOM    197  N   LEU A  14      14.788  29.062  14.517  1.00 24.67           N  
ATOM    198  CA  LEU A  14      14.939  30.418  14.015  1.00 24.67           C  
ATOM    199  C   LEU A  14      15.970  31.203  14.812  1.00 24.67           C  
ATOM    200  O   LEU A  14      15.853  31.335  16.026  1.00 24.67           O  
ATOM    201  CB  LEU A  14      13.595  31.147  14.044  1.00 24.67           C  
ATOM    202  CG  LEU A  14      13.624  32.576  13.541  1.00 24.67           C  
ATOM    203  CD1 LEU A  14      13.983  32.543  12.063  1.00 24.67           C  
ATOM    204  CD2 LEU A  14      12.282  33.231  13.756  1.00 24.67           C  
ATOM    205  H   LEU A  14      14.310  28.906  15.397  1.00 24.67           H  
ATOM    206  HA  LEU A  14      15.278  30.370  12.978  1.00 24.67           H  
ATOM    207 1HB  LEU A  14      12.886  30.595  13.435  1.00 24.67           H  
ATOM    208 2HB  LEU A  14      13.234  31.164  15.073  1.00 24.67           H  
ATOM    209  HG  LEU A  14      14.381  33.137  14.072  1.00 24.67           H  
ATOM    210 1HD1 LEU A  14      14.012  33.545  11.661  1.00 24.67           H  
ATOM    211 2HD1 LEU A  14      14.959  32.070  11.930  1.00 24.67           H  
ATOM    212 3HD1 LEU A  14      13.229  31.967  11.526  1.00 24.67           H  
ATOM    213 1HD2 LEU A  14      12.313  34.255  13.383  1.00 24.67           H  
ATOM    214 2HD2 LEU A  14      11.513  32.671  13.221  1.00 24.67           H  
ATOM    215 3HD2 LEU A  14      12.048  33.238  14.821  1.00 24.67           H  
ATOM    216  N   TYR A  15      16.978  31.722  14.120  1.00 24.67           N  
ATOM    217  CA  TYR A  15      18.068  32.462  14.758  1.00 24.67           C  
ATOM    218  C   TYR A  15      18.007  33.966  14.509  1.00 24.67           C  
ATOM    219  O   TYR A  15      18.897  34.713  14.921  1.00 24.67           O  
ATOM    220  CB  TYR A  15      19.384  31.893  14.256  1.00 24.67           C  
ATOM    221  CG  TYR A  15      19.580  30.458  14.668  1.00 24.67           C  
ATOM    222  CD1 TYR A  15      19.315  29.432  13.769  1.00 24.67           C  
ATOM    223  CD2 TYR A  15      20.044  30.164  15.939  1.00 24.67           C  
ATOM    224  CE1 TYR A  15      19.504  28.119  14.146  1.00 24.67           C  
ATOM    225  CE2 TYR A  15      20.236  28.852  16.317  1.00 24.67           C  
ATOM    226  CZ  TYR A  15      19.970  27.830  15.423  1.00 24.67           C  
ATOM    227  OH  TYR A  15      20.169  26.521  15.801  1.00 24.67           O  
ATOM    228  H   TYR A  15      17.013  31.574  13.119  1.00 24.67           H  
ATOM    229  HA  TYR A  15      17.998  32.299  15.834  1.00 24.67           H  
ATOM    230 1HB  TYR A  15      19.421  31.951  13.169  1.00 24.67           H  
ATOM    231 2HB  TYR A  15      20.212  32.483  14.654  1.00 24.67           H  
ATOM    232  HD1 TYR A  15      18.948  29.661  12.767  1.00 24.67           H  
ATOM    233  HD2 TYR A  15      20.256  30.970  16.641  1.00 24.67           H  
ATOM    234  HE1 TYR A  15      19.291  27.314  13.444  1.00 24.67           H  
ATOM    235  HE2 TYR A  15      20.603  28.620  17.316  1.00 24.67           H  
ATOM    236  HH  TYR A  15      19.903  25.939  15.085  1.00 24.67           H  
ATOM    237  N   ALA A  16      16.918  34.429  13.899  1.00 24.67           N  
ATOM    238  CA  ALA A  16      16.750  35.833  13.519  1.00 24.67           C  
ATOM    239  C   ALA A  16      16.871  36.786  14.697  1.00 24.67           C  
ATOM    240  O   ALA A  16      17.358  37.908  14.551  1.00 24.67           O  
ATOM    241  CB  ALA A  16      15.387  36.026  12.887  1.00 24.67           C  
ATOM    242  H   ALA A  16      16.208  33.759  13.639  1.00 24.67           H  
ATOM    243  HA  ALA A  16      17.528  36.084  12.801  1.00 24.67           H  
ATOM    244 1HB  ALA A  16      15.276  37.067  12.577  1.00 24.67           H  
ATOM    245 2HB  ALA A  16      15.301  35.386  12.021  1.00 24.67           H  
ATOM    246 3HB  ALA A  16      14.609  35.781  13.611  1.00 24.67           H  
ATOM    247  N   CYS A  17      16.410  36.358  15.861  1.00 24.67           N  
ATOM    248  CA  CYS A  17      16.449  37.186  17.052  1.00 24.67           C  
ATOM    249  C   CYS A  17      17.346  36.584  18.124  1.00 24.67           C  
ATOM    250  O   CYS A  17      17.152  36.840  19.309  1.00 24.67           O  
ATOM    251  CB  CYS A  17      15.040  37.360  17.595  1.00 24.67           C  
ATOM    252  SG  CYS A  17      13.944  38.217  16.443  1.00 24.67           S  
ATOM    253  H   CYS A  17      16.025  35.424  15.922  1.00 24.67           H  
ATOM    254  HA  CYS A  17      16.841  38.166  16.782  1.00 24.67           H  
ATOM    255 1HB  CYS A  17      14.604  36.384  17.820  1.00 24.67           H  
ATOM    256 2HB  CYS A  17      15.072  37.933  18.522  1.00 24.67           H  
ATOM    257  HG  CYS A  17      14.722  39.285  16.289  1.00 24.67           H  
ATOM    258  N   ALA A  18      18.326  35.761  17.722  1.00 24.67           N  
ATOM    259  CA  ALA A  18      19.210  35.118  18.698  1.00 24.67           C  
ATOM    260  C   ALA A  18      20.019  36.120  19.529  1.00 24.67           C  
ATOM    261  O   ALA A  18      20.291  35.875  20.704  1.00 24.67           O  
ATOM    262  CB  ALA A  18      20.173  34.184  17.988  1.00 24.67           C  
ATOM    263  H   ALA A  18      18.454  35.561  16.726  1.00 24.67           H  
ATOM    264  HA  ALA A  18      18.590  34.541  19.379  1.00 24.67           H  
ATOM    265 1HB  ALA A  18      20.801  33.682  18.724  1.00 24.67           H  
ATOM    266 2HB  ALA A  18      19.612  33.442  17.423  1.00 24.67           H  
ATOM    267 3HB  ALA A  18      20.797  34.755  17.302  1.00 24.67           H  
ATOM    268  N   SER A  19      20.427  37.231  18.915  1.00 24.67           N  
ATOM    269  CA  SER A  19      21.232  38.236  19.605  1.00 24.67           C  
ATOM    270  C   SER A  19      20.933  39.658  19.131  1.00 24.67           C  
ATOM    271  O   SER A  19      21.660  40.180  18.290  1.00 24.67           O  
ATOM    272  CB  SER A  19      22.707  37.946  19.403  1.00 24.67           C  
ATOM    273  OG  SER A  19      23.491  38.822  20.167  1.00 24.67           O  
ATOM    274  H   SER A  19      20.170  37.374  17.951  1.00 24.67           H  
ATOM    275  HA  SER A  19      21.027  38.167  20.672  1.00 24.67           H  
ATOM    276 1HB  SER A  19      22.921  36.915  19.686  1.00 24.67           H  
ATOM    277 2HB  SER A  19      22.954  38.058  18.351  1.00 24.67           H  
ATOM    278  HG  SER A  19      23.170  39.708  19.970  1.00 24.67           H  
ATOM    279  N   PRO A  20      19.849  40.297  19.608  1.00 24.67           N  
ATOM    280  CA  PRO A  20      19.431  41.641  19.246  1.00 24.67           C  
ATOM    281  C   PRO A  20      20.537  42.633  19.567  1.00 24.67           C  
ATOM    282  O   PRO A  20      21.223  42.500  20.585  1.00 24.67           O  
ATOM    283  CB  PRO A  20      18.206  41.867  20.137  1.00 24.67           C  
ATOM    284  CG  PRO A  20      17.700  40.471  20.458  1.00 24.67           C  
ATOM    285  CD  PRO A  20      18.953  39.634  20.576  1.00 24.67           C  
ATOM    286  HA  PRO A  20      19.166  41.670  18.176  1.00 24.67           H  
ATOM    287 1HB  PRO A  20      18.496  42.434  21.039  1.00 24.67           H  
ATOM    288 2HB  PRO A  20      17.469  42.478  19.604  1.00 24.67           H  
ATOM    289 1HG  PRO A  20      17.103  40.479  21.384  1.00 24.67           H  
ATOM    290 2HG  PRO A  20      17.036  40.105  19.656  1.00 24.67           H  
ATOM    291 1HD  PRO A  20      19.370  39.687  21.593  1.00 24.67           H  
ATOM    292 2HD  PRO A  20      18.703  38.613  20.289  1.00 24.67           H  
ATOM    293  N   LYS A  21      20.684  43.675  18.755  1.00 24.67           N  
ATOM    294  CA  LYS A  21      21.730  44.670  19.008  1.00 24.67           C  
ATOM    295  C   LYS A  21      21.321  45.693  20.065  1.00 24.67           C  
ATOM    296  O   LYS A  21      21.132  46.875  19.775  1.00 24.67           O  
ATOM    297  CB  LYS A  21      22.105  45.382  17.713  1.00 24.67           C  
ATOM    298  CG  LYS A  21      22.735  44.476  16.658  1.00 24.67           C  
ATOM    299  CD  LYS A  21      23.063  45.253  15.387  1.00 24.67           C  
ATOM    300  CE  LYS A  21      23.700  44.362  14.322  1.00 24.67           C  
ATOM    301  NZ  LYS A  21      24.007  45.122  13.076  1.00 24.67           N  
ATOM    302  H   LYS A  21      20.096  43.771  17.942  1.00 24.67           H  
ATOM    303  HA  LYS A  21      22.613  44.145  19.382  1.00 24.67           H  
ATOM    304 1HB  LYS A  21      21.214  45.831  17.274  1.00 24.67           H  
ATOM    305 2HB  LYS A  21      22.808  46.188  17.926  1.00 24.67           H  
ATOM    306 1HG  LYS A  21      23.651  44.041  17.057  1.00 24.67           H  
ATOM    307 2HG  LYS A  21      22.044  43.670  16.418  1.00 24.67           H  
ATOM    308 1HD  LYS A  21      22.145  45.684  14.983  1.00 24.67           H  
ATOM    309 2HD  LYS A  21      23.750  46.065  15.623  1.00 24.67           H  
ATOM    310 1HE  LYS A  21      24.621  43.937  14.717  1.00 24.67           H  
ATOM    311 2HE  LYS A  21      23.011  43.550  14.080  1.00 24.67           H  
ATOM    312 1HZ  LYS A  21      24.424  44.502  12.397  1.00 24.67           H  
ATOM    313 2HZ  LYS A  21      23.154  45.511  12.697  1.00 24.67           H  
ATOM    314 3HZ  LYS A  21      24.651  45.871  13.288  1.00 24.67           H  
ATOM    315  N   THR A  22      21.193  45.214  21.293  1.00 24.67           N  
ATOM    316  CA  THR A  22      20.775  46.024  22.429  1.00 24.67           C  
ATOM    317  C   THR A  22      21.904  46.177  23.458  1.00 24.67           C  
ATOM    318  O   THR A  22      22.404  45.168  23.950  1.00 24.67           O  
ATOM    319  CB  THR A  22      19.550  45.387  23.111  1.00 24.67           C  
ATOM    320  OG1 THR A  22      18.460  45.326  22.183  1.00 24.67           O  
ATOM    321  CG2 THR A  22      19.140  46.180  24.335  1.00 24.67           C  
ATOM    322  H   THR A  22      21.379  44.216  21.406  1.00 24.67           H  
ATOM    323  HA  THR A  22      20.471  46.989  22.039  1.00 24.67           H  
ATOM    324  HB  THR A  22      19.807  44.371  23.418  1.00 24.67           H  
ATOM    325  HG1 THR A  22      18.300  46.203  21.820  1.00 24.67           H  
ATOM    326 1HG2 THR A  22      18.279  45.705  24.803  1.00 24.67           H  
ATOM    327 2HG2 THR A  22      19.964  46.208  25.040  1.00 24.67           H  
ATOM    328 3HG2 THR A  22      18.877  47.196  24.044  1.00 24.67           H  
ATOM    329  N   PRO A  23      22.355  47.405  23.789  1.00 24.67           N  
ATOM    330  CA  PRO A  23      23.397  47.632  24.769  1.00 24.67           C  
ATOM    331  C   PRO A  23      22.851  47.268  26.128  1.00 24.67           C  
ATOM    332  O   PRO A  23      21.666  47.500  26.389  1.00 24.67           O  
ATOM    333  CB  PRO A  23      23.688  49.130  24.624  1.00 24.67           C  
ATOM    334  CG  PRO A  23      22.395  49.724  24.086  1.00 24.67           C  
ATOM    335  CD  PRO A  23      21.790  48.635  23.199  1.00 24.67           C  
ATOM    336  HA  PRO A  23      24.277  47.019  24.520  1.00 24.67           H  
ATOM    337 1HB  PRO A  23      23.970  49.546  25.605  1.00 24.67           H  
ATOM    338 2HB  PRO A  23      24.545  49.287  23.952  1.00 24.67           H  
ATOM    339 1HG  PRO A  23      21.733  49.996  24.922  1.00 24.67           H  
ATOM    340 2HG  PRO A  23      22.606  50.654  23.535  1.00 24.67           H  
ATOM    341 1HD  PRO A  23      20.705  48.680  23.325  1.00 24.67           H  
ATOM    342 2HD  PRO A  23      22.101  48.745  22.146  1.00 24.67           H  
ATOM    343  N   ILE A  24      23.696  46.747  27.006  1.00 24.67           N  
ATOM    344  CA  ILE A  24      23.240  46.372  28.333  1.00 24.67           C  
ATOM    345  C   ILE A  24      23.828  47.253  29.422  1.00 24.67           C  
ATOM    346  O   ILE A  24      25.047  47.367  29.546  1.00 24.67           O  
ATOM    347  CB  ILE A  24      23.592  44.897  28.598  1.00 24.67           C  
ATOM    348  CG1 ILE A  24      23.006  44.016  27.463  1.00 24.67           C  
ATOM    349  CG2 ILE A  24      23.085  44.457  29.960  1.00 24.67           C  
ATOM    350  CD1 ILE A  24      21.501  44.075  27.332  1.00 24.67           C  
ATOM    351  H   ILE A  24      24.659  46.586  26.747  1.00 24.67           H  
ATOM    352  HA  ILE A  24      22.155  46.473  28.365  1.00 24.67           H  
ATOM    353  HB  ILE A  24      24.673  44.776  28.569  1.00 24.67           H  
ATOM    354 1HG1 ILE A  24      23.439  44.330  26.512  1.00 24.67           H  
ATOM    355 2HG1 ILE A  24      23.286  42.980  27.646  1.00 24.67           H  
ATOM    356 1HG2 ILE A  24      23.359  43.415  30.130  1.00 24.67           H  
ATOM    357 2HG2 ILE A  24      23.547  45.077  30.718  1.00 24.67           H  
ATOM    358 3HG2 ILE A  24      22.000  44.563  30.005  1.00 24.67           H  
ATOM    359 1HD1 ILE A  24      21.187  43.430  26.515  1.00 24.67           H  
ATOM    360 2HD1 ILE A  24      21.047  43.741  28.265  1.00 24.67           H  
ATOM    361 3HD1 ILE A  24      21.186  45.094  27.126  1.00 24.67           H  
ATOM    362  N   GLN A  25      22.954  47.865  30.220  1.00 24.67           N  
ATOM    363  CA  GLN A  25      23.392  48.704  31.333  1.00 24.67           C  
ATOM    364  C   GLN A  25      23.476  47.902  32.631  1.00 24.67           C  
ATOM    365  O   GLN A  25      24.221  48.259  33.550  1.00 24.67           O  
ATOM    366  CB  GLN A  25      22.445  49.891  31.524  1.00 24.67           C  
ATOM    367  CG  GLN A  25      22.418  50.874  30.354  1.00 24.67           C  
ATOM    368  CD  GLN A  25      21.510  52.071  30.627  1.00 24.67           C  
ATOM    369  OE1 GLN A  25      20.561  51.989  31.410  1.00 24.67           O  
ATOM    370  NE2 GLN A  25      21.805  53.191  29.978  1.00 24.67           N  
ATOM    371  H   GLN A  25      21.969  47.744  30.041  1.00 24.67           H  
ATOM    372  HA  GLN A  25      24.384  49.090  31.107  1.00 24.67           H  
ATOM    373 1HB  GLN A  25      21.429  49.520  31.679  1.00 24.67           H  
ATOM    374 2HB  GLN A  25      22.734  50.429  32.416  1.00 24.67           H  
ATOM    375 1HG  GLN A  25      23.430  51.242  30.180  1.00 24.67           H  
ATOM    376 2HG  GLN A  25      22.052  50.360  29.464  1.00 24.67           H  
ATOM    377 1HE2 GLN A  25      21.250  54.013  30.115  1.00 24.67           H  
ATOM    378 2HE2 GLN A  25      22.585  53.218  29.351  1.00 24.67           H  
ATOM    379  N   ALA A  26      22.704  46.820  32.683  1.00 24.67           N  
ATOM    380  CA  ALA A  26      22.608  45.957  33.851  1.00 24.67           C  
ATOM    381  C   ALA A  26      22.350  46.792  35.104  1.00 24.67           C  
ATOM    382  O   ALA A  26      21.476  47.655  35.107  1.00 24.67           O  
ATOM    383  CB  ALA A  26      23.874  45.120  33.987  1.00 24.67           C  
ATOM    384  H   ALA A  26      22.152  46.597  31.873  1.00 24.67           H  
ATOM    385  HA  ALA A  26      21.754  45.291  33.711  1.00 24.67           H  
ATOM    386 1HB  ALA A  26      23.784  44.446  34.842  1.00 24.67           H  
ATOM    387 2HB  ALA A  26      24.013  44.527  33.084  1.00 24.67           H  
ATOM    388 3HB  ALA A  26      24.739  45.770  34.127  1.00 24.67           H  
ATOM    389  N   GLY A  27      23.127  46.549  36.153  1.00 24.67           N  
ATOM    390  CA  GLY A  27      23.004  47.282  37.399  1.00 24.67           C  
ATOM    391  C   GLY A  27      23.976  48.448  37.484  1.00 24.67           C  
ATOM    392  O   GLY A  27      24.171  49.015  38.562  1.00 24.67           O  
ATOM    393  H   GLY A  27      23.831  45.828  36.109  1.00 24.67           H  
ATOM    394 1HA  GLY A  27      21.983  47.638  37.517  1.00 24.67           H  
ATOM    395 2HA  GLY A  27      23.199  46.607  38.224  1.00 24.67           H  
ATOM    396  N   GLY A  28      24.599  48.817  36.364  1.00 24.67           N  
ATOM    397  CA  GLY A  28      25.649  49.836  36.310  1.00 24.67           C  
ATOM    398  C   GLY A  28      25.262  51.192  36.896  1.00 24.67           C  
ATOM    399  O   GLY A  28      26.120  51.945  37.341  1.00 24.67           O  
ATOM    400  H   GLY A  28      24.362  48.353  35.482  1.00 24.67           H  
ATOM    401 1HA  GLY A  28      26.533  49.465  36.824  1.00 24.67           H  
ATOM    402 2HA  GLY A  28      25.935  49.976  35.267  1.00 24.67           H  
ATOM    403  N   TYR A  29      23.971  51.510  36.868  1.00 24.67           N  
ATOM    404  CA  TYR A  29      23.478  52.769  37.401  1.00 24.67           C  
ATOM    405  C   TYR A  29      22.645  52.572  38.670  1.00 24.67           C  
ATOM    406  O   TYR A  29      21.951  53.491  39.104  1.00 24.67           O  
ATOM    407  CB  TYR A  29      22.675  53.482  36.318  1.00 24.67           C  
ATOM    408  CG  TYR A  29      23.521  53.801  35.111  1.00 24.67           C  
ATOM    409  CD1 TYR A  29      23.426  53.003  33.976  1.00 24.67           C  
ATOM    410  CD2 TYR A  29      24.399  54.871  35.133  1.00 24.67           C  
ATOM    411  CE1 TYR A  29      24.204  53.281  32.874  1.00 24.67           C  
ATOM    412  CE2 TYR A  29      25.174  55.146  34.028  1.00 24.67           C  
ATOM    413  CZ  TYR A  29      25.080  54.356  32.904  1.00 24.67           C  
ATOM    414  OH  TYR A  29      25.858  54.634  31.805  1.00 24.67           O  
ATOM    415  H   TYR A  29      23.320  50.849  36.474  1.00 24.67           H  
ATOM    416  HA  TYR A  29      24.335  53.389  37.666  1.00 24.67           H  
ATOM    417 1HB  TYR A  29      21.835  52.863  36.005  1.00 24.67           H  
ATOM    418 2HB  TYR A  29      22.277  54.417  36.716  1.00 24.67           H  
ATOM    419  HD1 TYR A  29      22.736  52.160  33.963  1.00 24.67           H  
ATOM    420  HD2 TYR A  29      24.477  55.499  36.022  1.00 24.67           H  
ATOM    421  HE1 TYR A  29      24.137  52.658  31.989  1.00 24.67           H  
ATOM    422  HE2 TYR A  29      25.863  55.989  34.046  1.00 24.67           H  
ATOM    423  HH  TYR A  29      26.404  55.402  31.989  1.00 24.67           H  
ATOM    424  N   GLY A  30      22.669  51.359  39.242  1.00 24.67           N  
ATOM    425  CA  GLY A  30      21.878  51.080  40.440  1.00 24.67           C  
ATOM    426  C   GLY A  30      22.694  51.225  41.729  1.00 24.67           C  
ATOM    427  O   GLY A  30      23.863  51.596  41.703  1.00 24.67           O  
ATOM    428  H   GLY A  30      23.260  50.624  38.864  1.00 24.67           H  
ATOM    429 1HA  GLY A  30      21.021  51.751  40.472  1.00 24.67           H  
ATOM    430 2HA  GLY A  30      21.486  50.068  40.372  1.00 24.67           H  
ATOM    431  N   ALA A  31      22.068  50.888  42.859  1.00 24.67           N  
ATOM    432  CA  ALA A  31      22.719  50.971  44.176  1.00 24.67           C  
ATOM    433  C   ALA A  31      23.497  49.702  44.558  1.00 24.67           C  
ATOM    434  O   ALA A  31      24.091  49.641  45.634  1.00 24.67           O  
ATOM    435  CB  ALA A  31      21.676  51.248  45.250  1.00 24.67           C  
ATOM    436  H   ALA A  31      21.106  50.591  42.816  1.00 24.67           H  
ATOM    437  HA  ALA A  31      23.428  51.799  44.145  1.00 24.67           H  
ATOM    438 1HB  ALA A  31      22.172  51.348  46.216  1.00 24.67           H  
ATOM    439 2HB  ALA A  31      21.150  52.170  45.016  1.00 24.67           H  
ATOM    440 3HB  ALA A  31      20.967  50.422  45.291  1.00 24.67           H  
ATOM    441  N   PHE A  32      23.433  48.673  43.724  1.00 24.67           N  
ATOM    442  CA  PHE A  32      24.075  47.398  44.062  1.00 24.67           C  
ATOM    443  C   PHE A  32      24.507  46.453  42.924  1.00 24.67           C  
ATOM    444  O   PHE A  32      25.698  46.215  42.767  1.00 24.67           O  
ATOM    445  CB  PHE A  32      23.277  46.610  45.104  1.00 24.67           C  
ATOM    446  CG  PHE A  32      23.925  45.291  45.415  1.00 24.67           C  
ATOM    447  CD1 PHE A  32      25.074  45.235  46.171  1.00 24.67           C  
ATOM    448  CD2 PHE A  32      23.384  44.107  44.934  1.00 24.67           C  
ATOM    449  CE1 PHE A  32      25.684  44.025  46.447  1.00 24.67           C  
ATOM    450  CE2 PHE A  32      23.985  42.901  45.204  1.00 24.67           C  
ATOM    451  CZ  PHE A  32      25.135  42.855  45.960  1.00 24.67           C  
ATOM    452  H   PHE A  32      22.952  48.792  42.848  1.00 24.67           H  
ATOM    453  HA  PHE A  32      25.002  47.667  44.577  1.00 24.67           H  
ATOM    454 1HB  PHE A  32      23.238  47.174  46.036  1.00 24.67           H  
ATOM    455 2HB  PHE A  32      22.263  46.433  44.813  1.00 24.67           H  
ATOM    456  HD1 PHE A  32      25.508  46.167  46.546  1.00 24.67           H  
ATOM    457  HD2 PHE A  32      22.477  44.144  44.331  1.00 24.67           H  
ATOM    458  HE1 PHE A  32      26.595  43.989  47.037  1.00 24.67           H  
ATOM    459  HE2 PHE A  32      23.555  41.980  44.807  1.00 24.67           H  
ATOM    460  HZ  PHE A  32      25.613  41.902  46.177  1.00 24.67           H  
ATOM    461  N   PRO A  33      23.581  45.871  42.133  1.00 24.67           N  
ATOM    462  CA  PRO A  33      23.784  44.649  41.353  1.00 24.67           C  
ATOM    463  C   PRO A  33      24.658  44.769  40.112  1.00 24.67           C  
ATOM    464  O   PRO A  33      24.208  44.563  38.986  1.00 24.67           O  
ATOM    465  CB  PRO A  33      22.343  44.292  40.987  1.00 24.67           C  
ATOM    466  CG  PRO A  33      21.644  45.628  40.841  1.00 24.67           C  
ATOM    467  CD  PRO A  33      22.279  46.526  41.891  1.00 24.67           C  
ATOM    468  HA  PRO A  33      24.198  43.879  42.021  1.00 24.67           H  
ATOM    469 1HB  PRO A  33      22.329  43.708  40.050  1.00 24.67           H  
ATOM    470 2HB  PRO A  33      21.898  43.648  41.763  1.00 24.67           H  
ATOM    471 1HG  PRO A  33      21.735  46.006  39.829  1.00 24.67           H  
ATOM    472 2HG  PRO A  33      20.565  45.486  41.018  1.00 24.67           H  
ATOM    473 1HD  PRO A  33      22.433  47.521  41.455  1.00 24.67           H  
ATOM    474 2HD  PRO A  33      21.641  46.544  42.760  1.00 24.67           H  
ATOM    475  N   VAL A  34      25.936  45.040  40.351  1.00 24.67           N  
ATOM    476  CA  VAL A  34      26.964  45.149  39.328  1.00 24.67           C  
ATOM    477  C   VAL A  34      27.931  43.976  39.470  1.00 24.67           C  
ATOM    478  O   VAL A  34      28.996  43.960  38.851  1.00 24.67           O  
ATOM    479  CB  VAL A  34      27.770  46.440  39.512  1.00 24.67           C  
ATOM    480  CG1 VAL A  34      26.863  47.635  39.389  1.00 24.67           C  
ATOM    481  CG2 VAL A  34      28.482  46.399  40.863  1.00 24.67           C  
ATOM    482  H   VAL A  34      26.193  45.234  41.315  1.00 24.67           H  
ATOM    483  HA  VAL A  34      26.500  45.127  38.345  1.00 24.67           H  
ATOM    484  HB  VAL A  34      28.516  46.508  38.724  1.00 24.67           H  
ATOM    485 1HG1 VAL A  34      27.431  48.558  39.497  1.00 24.67           H  
ATOM    486 2HG1 VAL A  34      26.411  47.605  38.410  1.00 24.67           H  
ATOM    487 3HG1 VAL A  34      26.083  47.596  40.157  1.00 24.67           H  
ATOM    488 1HG2 VAL A  34      29.066  47.306  40.994  1.00 24.67           H  
ATOM    489 2HG2 VAL A  34      27.760  46.335  41.652  1.00 24.67           H  
ATOM    490 3HG2 VAL A  34      29.132  45.528  40.909  1.00 24.67           H  
ATOM    491  N   HIS A  35      27.549  43.036  40.324  1.00 24.67           N  
ATOM    492  CA  HIS A  35      28.342  41.877  40.676  1.00 24.67           C  
ATOM    493  C   HIS A  35      27.970  40.666  39.829  1.00 24.67           C  
ATOM    494  O   HIS A  35      28.800  39.782  39.610  1.00 24.67           O  
ATOM    495  OXT HIS A  35      26.781  40.450  39.589  1.00 24.67           O  
ATOM    496  CB  HIS A  35      28.108  41.567  42.160  1.00 24.67           C  
ATOM    497  CG  HIS A  35      28.515  42.692  43.059  1.00 24.67           C  
ATOM    498  ND1 HIS A  35      29.798  42.851  43.528  1.00 24.67           N  
ATOM    499  CD2 HIS A  35      27.802  43.729  43.552  1.00 24.67           C  
ATOM    500  CE1 HIS A  35      29.857  43.936  44.280  1.00 24.67           C  
ATOM    501  NE2 HIS A  35      28.661  44.487  44.308  1.00 24.67           N  
ATOM    502  H   HIS A  35      26.646  43.154  40.757  1.00 24.67           H  
ATOM    503  HA  HIS A  35      29.398  42.090  40.523  1.00 24.67           H  
ATOM    504 1HB  HIS A  35      27.053  41.357  42.331  1.00 24.67           H  
ATOM    505 2HB  HIS A  35      28.674  40.677  42.445  1.00 24.67           H  
ATOM    506  HD2 HIS A  35      26.743  43.926  43.380  1.00 24.67           H  
ATOM    507  HE1 HIS A  35      30.746  44.311  44.784  1.00 24.67           H  
ATOM    508  HE2 HIS A  35      28.409  45.333  44.799  1.00 24.67           H  
TER     509
ENDMDL

REMARK ID 694285 MODEL 3 braf_732_766
PFRMAT TS
TARGET braf_732_766
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.337   2.666  -1.940  1.00 24.67           N  
ATOM      2  CA  SER A   1       0.369   1.745  -1.060  1.00 24.67           C  
ATOM      3  C   SER A   1       1.488   2.439  -0.292  1.00 24.67           C  
ATOM      4  O   SER A   1       1.583   2.322   0.933  1.00 24.67           O  
ATOM      5  CB  SER A   1       0.946   0.597  -1.864  1.00 24.67           C  
ATOM      6  OG  SER A   1      -0.069  -0.180  -2.440  1.00 24.67           O  
ATOM      7 1H   SER A   1      -1.331   2.577  -1.787  1.00 24.67           H  
ATOM      8 2H   SER A   1      -0.052   3.613  -1.733  1.00 24.67           H  
ATOM      9 3H   SER A   1      -0.127   2.447  -2.902  1.00 24.67           H  
ATOM     10  HA  SER A   1      -0.344   1.345  -0.337  1.00 24.67           H  
ATOM     11 1HB  SER A   1       1.594   0.990  -2.646  1.00 24.67           H  
ATOM     12 2HB  SER A   1       1.561  -0.025  -1.217  1.00 24.67           H  
ATOM     13  HG  SER A   1      -0.590  -0.517  -1.707  1.00 24.67           H  
ATOM     14  N   LEU A   2       2.313   3.218  -0.988  1.00 24.67           N  
ATOM     15  CA  LEU A   2       3.449   3.846  -0.315  1.00 24.67           C  
ATOM     16  C   LEU A   2       3.084   5.105   0.453  1.00 24.67           C  
ATOM     17  O   LEU A   2       3.469   6.217   0.090  1.00 24.67           O  
ATOM     18  CB  LEU A   2       4.535   4.205  -1.333  1.00 24.67           C  
ATOM     19  CG  LEU A   2       5.144   3.035  -2.091  1.00 24.67           C  
ATOM     20  CD1 LEU A   2       6.149   3.568  -3.101  1.00 24.67           C  
ATOM     21  CD2 LEU A   2       5.798   2.102  -1.101  1.00 24.67           C  
ATOM     22  H   LEU A   2       2.222   3.335  -1.984  1.00 24.67           H  
ATOM     23  HA  LEU A   2       3.863   3.130   0.389  1.00 24.67           H  
ATOM     24 1HB  LEU A   2       4.121   4.899  -2.061  1.00 24.67           H  
ATOM     25 2HB  LEU A   2       5.343   4.706  -0.807  1.00 24.67           H  
ATOM     26  HG  LEU A   2       4.368   2.500  -2.635  1.00 24.67           H  
ATOM     27 1HD1 LEU A   2       6.589   2.736  -3.651  1.00 24.67           H  
ATOM     28 2HD1 LEU A   2       5.643   4.236  -3.796  1.00 24.67           H  
ATOM     29 3HD1 LEU A   2       6.933   4.113  -2.582  1.00 24.67           H  
ATOM     30 1HD2 LEU A   2       6.241   1.258  -1.632  1.00 24.67           H  
ATOM     31 2HD2 LEU A   2       6.573   2.635  -0.559  1.00 24.67           H  
ATOM     32 3HD2 LEU A   2       5.051   1.736  -0.397  1.00 24.67           H  
ATOM     33  N   ASN A   3       2.379   4.920   1.568  1.00 24.67           N  
ATOM     34  CA  ASN A   3       1.926   6.049   2.376  1.00 24.67           C  
ATOM     35  C   ASN A   3       3.064   6.584   3.236  1.00 24.67           C  
ATOM     36  O   ASN A   3       3.035   6.538   4.466  1.00 24.67           O  
ATOM     37  CB  ASN A   3       0.747   5.654   3.248  1.00 24.67           C  
ATOM     38  CG  ASN A   3       0.074   6.844   3.934  1.00 24.67           C  
ATOM     39  OD1 ASN A   3       0.245   8.005   3.537  1.00 24.67           O  
ATOM     40  ND2 ASN A   3      -0.693   6.559   4.962  1.00 24.67           N  
ATOM     41  H   ASN A   3       2.121   3.966   1.797  1.00 24.67           H  
ATOM     42  HA  ASN A   3       1.614   6.856   1.713  1.00 24.67           H  
ATOM     43 1HB  ASN A   3       0.004   5.134   2.636  1.00 24.67           H  
ATOM     44 2HB  ASN A   3       1.081   4.951   4.012  1.00 24.67           H  
ATOM     45 1HD2 ASN A   3      -1.167   7.293   5.453  1.00 24.67           H  
ATOM     46 2HD2 ASN A   3      -0.811   5.610   5.251  1.00 24.67           H  
ATOM     47  N   ARG A   4       4.056   7.152   2.574  1.00 24.67           N  
ATOM     48  CA  ARG A   4       5.249   7.655   3.227  1.00 24.67           C  
ATOM     49  C   ARG A   4       4.990   9.060   3.753  1.00 24.67           C  
ATOM     50  O   ARG A   4       5.593  10.048   3.328  1.00 24.67           O  
ATOM     51  CB  ARG A   4       6.402   7.622   2.243  1.00 24.67           C  
ATOM     52  CG  ARG A   4       6.819   6.219   1.798  1.00 24.67           C  
ATOM     53  CD  ARG A   4       7.870   6.250   0.738  1.00 24.67           C  
ATOM     54  NE  ARG A   4       8.316   4.910   0.361  1.00 24.67           N  
ATOM     55  CZ  ARG A   4       9.180   4.643  -0.643  1.00 24.67           C  
ATOM     56  NH1 ARG A   4       9.666   5.624  -1.368  1.00 24.67           N  
ATOM     57  NH2 ARG A   4       9.548   3.397  -0.896  1.00 24.67           N  
ATOM     58  H   ARG A   4       3.981   7.170   1.560  1.00 24.67           H  
ATOM     59  HA  ARG A   4       5.491   7.006   4.071  1.00 24.67           H  
ATOM     60 1HB  ARG A   4       6.146   8.192   1.351  1.00 24.67           H  
ATOM     61 2HB  ARG A   4       7.270   8.081   2.692  1.00 24.67           H  
ATOM     62 1HG  ARG A   4       7.205   5.664   2.654  1.00 24.67           H  
ATOM     63 2HG  ARG A   4       5.949   5.700   1.396  1.00 24.67           H  
ATOM     64 1HD  ARG A   4       7.463   6.736  -0.147  1.00 24.67           H  
ATOM     65 2HD  ARG A   4       8.734   6.813   1.097  1.00 24.67           H  
ATOM     66  HE  ARG A   4       7.967   4.129   0.897  1.00 24.67           H  
ATOM     67 1HH1 ARG A   4       9.390   6.577  -1.178  1.00 24.67           H  
ATOM     68 2HH1 ARG A   4      10.314   5.426  -2.117  1.00 24.67           H  
ATOM     69 1HH2 ARG A   4       9.193   2.637  -0.332  1.00 24.67           H  
ATOM     70 2HH2 ARG A   4      10.196   3.206  -1.647  1.00 24.67           H  
ATOM     71  N   ALA A   5       4.096   9.116   4.730  1.00 24.67           N  
ATOM     72  CA  ALA A   5       3.599  10.337   5.351  1.00 24.67           C  
ATOM     73  C   ALA A   5       4.709  11.169   5.982  1.00 24.67           C  
ATOM     74  O   ALA A   5       4.634  12.395   6.031  1.00 24.67           O  
ATOM     75  CB  ALA A   5       2.552   9.985   6.388  1.00 24.67           C  
ATOM     76  H   ALA A   5       3.686   8.222   5.004  1.00 24.67           H  
ATOM     77  HA  ALA A   5       3.136  10.943   4.569  1.00 24.67           H  
ATOM     78 1HB  ALA A   5       2.149  10.896   6.824  1.00 24.67           H  
ATOM     79 2HB  ALA A   5       1.747   9.419   5.909  1.00 24.67           H  
ATOM     80 3HB  ALA A   5       3.007   9.378   7.168  1.00 24.67           H  
ATOM     81  N   GLY A   6       5.738  10.496   6.490  1.00 24.67           N  
ATOM     82  CA  GLY A   6       6.843  11.162   7.166  1.00 24.67           C  
ATOM     83  C   GLY A   6       7.974  11.587   6.225  1.00 24.67           C  
ATOM     84  O   GLY A   6       9.006  12.081   6.679  1.00 24.67           O  
ATOM     85  H   GLY A   6       5.747   9.491   6.404  1.00 24.67           H  
ATOM     86 1HA  GLY A   6       6.460  12.040   7.684  1.00 24.67           H  
ATOM     87 2HA  GLY A   6       7.243  10.498   7.927  1.00 24.67           H  
ATOM     88  N   PHE A   7       7.802  11.428   4.912  1.00 24.67           N  
ATOM     89  CA  PHE A   7       8.904  11.743   4.007  1.00 24.67           C  
ATOM     90  C   PHE A   7       8.999  13.226   3.658  1.00 24.67           C  
ATOM     91  O   PHE A   7       8.744  13.639   2.528  1.00 24.67           O  
ATOM     92  CB  PHE A   7       8.770  10.952   2.715  1.00 24.67           C  
ATOM     93  CG  PHE A   7      10.017  10.918   1.895  1.00 24.67           C  
ATOM     94  CD1 PHE A   7      11.136  10.246   2.350  1.00 24.67           C  
ATOM     95  CD2 PHE A   7      10.075  11.561   0.667  1.00 24.67           C  
ATOM     96  CE1 PHE A   7      12.295  10.212   1.601  1.00 24.67           C  
ATOM     97  CE2 PHE A   7      11.233  11.527  -0.087  1.00 24.67           C  
ATOM     98  CZ  PHE A   7      12.344  10.855   0.380  1.00 24.67           C  
ATOM     99  H   PHE A   7       6.933  11.050   4.531  1.00 24.67           H  
ATOM    100  HA  PHE A   7       9.836  11.451   4.490  1.00 24.67           H  
ATOM    101 1HB  PHE A   7       8.502   9.936   2.958  1.00 24.67           H  
ATOM    102 2HB  PHE A   7       7.965  11.367   2.113  1.00 24.67           H  
ATOM    103  HD1 PHE A   7      11.096   9.741   3.317  1.00 24.67           H  
ATOM    104  HD2 PHE A   7       9.197  12.091   0.302  1.00 24.67           H  
ATOM    105  HE1 PHE A   7      13.169   9.681   1.973  1.00 24.67           H  
ATOM    106  HE2 PHE A   7      11.272  12.042  -1.048  1.00 24.67           H  
ATOM    107  HZ  PHE A   7      13.258  10.830  -0.211  1.00 24.67           H  
ATOM    108  N   GLN A   8       9.393  14.013   4.650  1.00 24.67           N  
ATOM    109  CA  GLN A   8       9.534  15.458   4.505  1.00 24.67           C  
ATOM    110  C   GLN A   8      10.675  15.979   5.383  1.00 24.67           C  
ATOM    111  O   GLN A   8      10.763  15.647   6.566  1.00 24.67           O  
ATOM    112  CB  GLN A   8       8.207  16.149   4.834  1.00 24.67           C  
ATOM    113  CG  GLN A   8       8.213  17.651   4.644  1.00 24.67           C  
ATOM    114  CD  GLN A   8       6.831  18.271   4.837  1.00 24.67           C  
ATOM    115  OE1 GLN A   8       5.948  17.670   5.461  1.00 24.67           O  
ATOM    116  NE2 GLN A   8       6.632  19.474   4.303  1.00 24.67           N  
ATOM    117  H   GLN A   8       9.565  13.555   5.548  1.00 24.67           H  
ATOM    118  HA  GLN A   8       9.789  15.675   3.468  1.00 24.67           H  
ATOM    119 1HB  GLN A   8       7.421  15.736   4.202  1.00 24.67           H  
ATOM    120 2HB  GLN A   8       7.936  15.943   5.869  1.00 24.67           H  
ATOM    121 1HG  GLN A   8       8.881  18.073   5.384  1.00 24.67           H  
ATOM    122 2HG  GLN A   8       8.562  17.893   3.641  1.00 24.67           H  
ATOM    123 1HE2 GLN A   8       5.751  19.926   4.400  1.00 24.67           H  
ATOM    124 2HE2 GLN A   8       7.388  19.963   3.799  1.00 24.67           H  
ATOM    125  N   THR A   9      11.537  16.802   4.791  1.00 24.67           N  
ATOM    126  CA  THR A   9      12.716  17.340   5.472  1.00 24.67           C  
ATOM    127  C   THR A   9      12.859  18.859   5.369  1.00 24.67           C  
ATOM    128  O   THR A   9      13.863  19.356   4.863  1.00 24.67           O  
ATOM    129  CB  THR A   9      14.003  16.675   4.935  1.00 24.67           C  
ATOM    130  OG1 THR A   9      14.077  16.852   3.510  1.00 24.67           O  
ATOM    131  CG2 THR A   9      14.011  15.184   5.256  1.00 24.67           C  
ATOM    132  H   THR A   9      11.389  17.048   3.826  1.00 24.67           H  
ATOM    133  HA  THR A   9      12.639  17.095   6.532  1.00 24.67           H  
ATOM    134  HB  THR A   9      14.868  17.148   5.395  1.00 24.67           H  
ATOM    135  HG1 THR A   9      14.153  17.787   3.308  1.00 24.67           H  
ATOM    136 1HG2 THR A   9      14.930  14.735   4.879  1.00 24.67           H  
ATOM    137 2HG2 THR A   9      13.963  15.052   6.339  1.00 24.67           H  
ATOM    138 3HG2 THR A   9      13.159  14.696   4.796  1.00 24.67           H  
ATOM    139  N   GLU A  10      11.839  19.592   5.805  1.00 24.67           N  
ATOM    140  CA  GLU A  10      11.891  21.050   5.703  1.00 24.67           C  
ATOM    141  C   GLU A  10      12.996  21.600   6.596  1.00 24.67           C  
ATOM    142  O   GLU A  10      13.304  21.031   7.643  1.00 24.67           O  
ATOM    143  CB  GLU A  10      10.577  21.699   6.119  1.00 24.67           C  
ATOM    144  CG  GLU A  10       9.388  21.344   5.277  1.00 24.67           C  
ATOM    145  CD  GLU A  10       9.413  21.855   3.863  1.00 24.67           C  
ATOM    146  OE1 GLU A  10      10.159  22.754   3.555  1.00 24.67           O  
ATOM    147  OE2 GLU A  10       8.653  21.317   3.082  1.00 24.67           O  
ATOM    148  H   GLU A  10      11.041  19.135   6.213  1.00 24.67           H  
ATOM    149  HA  GLU A  10      12.111  21.326   4.675  1.00 24.67           H  
ATOM    150 1HB  GLU A  10      10.351  21.453   7.156  1.00 24.67           H  
ATOM    151 2HB  GLU A  10      10.703  22.770   6.054  1.00 24.67           H  
ATOM    152 1HG  GLU A  10       9.337  20.273   5.241  1.00 24.67           H  
ATOM    153 2HG  GLU A  10       8.492  21.708   5.777  1.00 24.67           H  
ATOM    154  N   ASP A  11      13.584  22.713   6.169  1.00 24.67           N  
ATOM    155  CA  ASP A  11      14.659  23.374   6.898  1.00 24.67           C  
ATOM    156  C   ASP A  11      14.436  24.882   6.798  1.00 24.67           C  
ATOM    157  O   ASP A  11      14.567  25.463   5.720  1.00 24.67           O  
ATOM    158  CB  ASP A  11      16.020  22.969   6.299  1.00 24.67           C  
ATOM    159  CG  ASP A  11      17.264  23.481   7.056  1.00 24.67           C  
ATOM    160  OD1 ASP A  11      17.116  24.199   8.006  1.00 24.67           O  
ATOM    161  OD2 ASP A  11      18.351  23.123   6.660  1.00 24.67           O  
ATOM    162  H   ASP A  11      13.264  23.114   5.302  1.00 24.67           H  
ATOM    163  HA  ASP A  11      14.623  23.083   7.949  1.00 24.67           H  
ATOM    164 1HB  ASP A  11      16.073  21.877   6.256  1.00 24.67           H  
ATOM    165 2HB  ASP A  11      16.077  23.330   5.271  1.00 24.67           H  
ATOM    166  N   PHE A  12      14.003  25.491   7.899  1.00 24.67           N  
ATOM    167  CA  PHE A  12      13.625  26.900   7.893  1.00 24.67           C  
ATOM    168  C   PHE A  12      14.682  27.800   8.526  1.00 24.67           C  
ATOM    169  O   PHE A  12      15.355  27.411   9.481  1.00 24.67           O  
ATOM    170  CB  PHE A  12      12.323  27.077   8.664  1.00 24.67           C  
ATOM    171  CG  PHE A  12      11.167  26.362   8.047  1.00 24.67           C  
ATOM    172  CD1 PHE A  12      10.751  25.148   8.568  1.00 24.67           C  
ATOM    173  CD2 PHE A  12      10.501  26.879   6.950  1.00 24.67           C  
ATOM    174  CE1 PHE A  12       9.697  24.468   8.015  1.00 24.67           C  
ATOM    175  CE2 PHE A  12       9.436  26.195   6.389  1.00 24.67           C  
ATOM    176  CZ  PHE A  12       9.032  24.988   6.927  1.00 24.67           C  
ATOM    177  H   PHE A  12      13.944  24.959   8.755  1.00 24.67           H  
ATOM    178  HA  PHE A  12      13.478  27.217   6.863  1.00 24.67           H  
ATOM    179 1HB  PHE A  12      12.447  26.708   9.683  1.00 24.67           H  
ATOM    180 2HB  PHE A  12      12.080  28.137   8.728  1.00 24.67           H  
ATOM    181  HD1 PHE A  12      11.276  24.732   9.429  1.00 24.67           H  
ATOM    182  HD2 PHE A  12      10.822  27.833   6.530  1.00 24.67           H  
ATOM    183  HE1 PHE A  12       9.384  23.514   8.441  1.00 24.67           H  
ATOM    184  HE2 PHE A  12       8.915  26.604   5.526  1.00 24.67           H  
ATOM    185  HZ  PHE A  12       8.198  24.444   6.484  1.00 24.67           H  
ATOM    186  N   SER A  13      14.783  29.019   8.014  1.00 24.67           N  
ATOM    187  CA  SER A  13      15.695  30.019   8.548  1.00 24.67           C  
ATOM    188  C   SER A  13      15.231  31.413   8.153  1.00 24.67           C  
ATOM    189  O   SER A  13      14.399  31.564   7.257  1.00 24.67           O  
ATOM    190  CB  SER A  13      17.090  29.796   8.012  1.00 24.67           C  
ATOM    191  OG  SER A  13      17.122  30.058   6.647  1.00 24.67           O  
ATOM    192  H   SER A  13      14.207  29.263   7.222  1.00 24.67           H  
ATOM    193  HA  SER A  13      15.703  29.949   9.636  1.00 24.67           H  
ATOM    194 1HB  SER A  13      17.788  30.457   8.528  1.00 24.67           H  
ATOM    195 2HB  SER A  13      17.402  28.768   8.205  1.00 24.67           H  
ATOM    196  HG  SER A  13      16.735  30.934   6.548  1.00 24.67           H  
ATOM    197  N   LEU A  14      15.785  32.426   8.801  1.00 24.67           N  
ATOM    198  CA  LEU A  14      15.482  33.805   8.460  1.00 24.67           C  
ATOM    199  C   LEU A  14      16.706  34.682   8.649  1.00 24.67           C  
ATOM    200  O   LEU A  14      17.321  34.667   9.715  1.00 24.67           O  
ATOM    201  CB  LEU A  14      14.325  34.325   9.316  1.00 24.67           C  
ATOM    202  CG  LEU A  14      13.924  35.778   9.070  1.00 24.67           C  
ATOM    203  CD1 LEU A  14      13.391  35.900   7.654  1.00 24.67           C  
ATOM    204  CD2 LEU A  14      12.876  36.196  10.078  1.00 24.67           C  
ATOM    205  H   LEU A  14      16.449  32.237   9.540  1.00 24.67           H  
ATOM    206  HA  LEU A  14      15.191  33.846   7.409  1.00 24.67           H  
ATOM    207 1HB  LEU A  14      13.449  33.705   9.134  1.00 24.67           H  
ATOM    208 2HB  LEU A  14      14.602  34.233  10.364  1.00 24.67           H  
ATOM    209  HG  LEU A  14      14.786  36.422   9.178  1.00 24.67           H  
ATOM    210 1HD1 LEU A  14      13.095  36.918   7.454  1.00 24.67           H  
ATOM    211 2HD1 LEU A  14      14.163  35.599   6.945  1.00 24.67           H  
ATOM    212 3HD1 LEU A  14      12.527  35.249   7.541  1.00 24.67           H  
ATOM    213 1HD2 LEU A  14      12.591  37.232   9.895  1.00 24.67           H  
ATOM    214 2HD2 LEU A  14      11.997  35.555   9.979  1.00 24.67           H  
ATOM    215 3HD2 LEU A  14      13.284  36.102  11.083  1.00 24.67           H  
ATOM    216  N   TYR A  15      17.069  35.430   7.613  1.00 24.67           N  
ATOM    217  CA  TYR A  15      18.233  36.306   7.667  1.00 24.67           C  
ATOM    218  C   TYR A  15      17.848  37.782   7.561  1.00 24.67           C  
ATOM    219  O   TYR A  15      18.692  38.648   7.326  1.00 24.67           O  
ATOM    220  CB  TYR A  15      19.207  35.907   6.573  1.00 24.67           C  
ATOM    221  CG  TYR A  15      19.639  34.466   6.726  1.00 24.67           C  
ATOM    222  CD1 TYR A  15      19.084  33.491   5.913  1.00 24.67           C  
ATOM    223  CD2 TYR A  15      20.565  34.112   7.694  1.00 24.67           C  
ATOM    224  CE1 TYR A  15      19.456  32.173   6.060  1.00 24.67           C  
ATOM    225  CE2 TYR A  15      20.937  32.791   7.843  1.00 24.67           C  
ATOM    226  CZ  TYR A  15      20.389  31.825   7.029  1.00 24.67           C  
ATOM    227  OH  TYR A  15      20.756  30.508   7.175  1.00 24.67           O  
ATOM    228  H   TYR A  15      16.530  35.384   6.759  1.00 24.67           H  
ATOM    229  HA  TYR A  15      18.723  36.170   8.634  1.00 24.67           H  
ATOM    230 1HB  TYR A  15      18.743  36.033   5.594  1.00 24.67           H  
ATOM    231 2HB  TYR A  15      20.091  36.543   6.613  1.00 24.67           H  
ATOM    232  HD1 TYR A  15      18.350  33.766   5.155  1.00 24.67           H  
ATOM    233  HD2 TYR A  15      20.995  34.877   8.338  1.00 24.67           H  
ATOM    234  HE1 TYR A  15      19.022  31.408   5.418  1.00 24.67           H  
ATOM    235  HE2 TYR A  15      21.665  32.513   8.605  1.00 24.67           H  
ATOM    236  HH  TYR A  15      20.292  29.970   6.526  1.00 24.67           H  
ATOM    237  N   ALA A  16      16.558  38.064   7.684  1.00 24.67           N  
ATOM    238  CA  ALA A  16      16.064  39.430   7.616  1.00 24.67           C  
ATOM    239  C   ALA A  16      16.653  40.259   8.741  1.00 24.67           C  
ATOM    240  O   ALA A  16      16.813  39.762   9.858  1.00 24.67           O  
ATOM    241  CB  ALA A  16      14.552  39.466   7.693  1.00 24.67           C  
ATOM    242  H   ALA A  16      15.910  37.310   7.863  1.00 24.67           H  
ATOM    243  HA  ALA A  16      16.388  39.863   6.667  1.00 24.67           H  
ATOM    244 1HB  ALA A  16      14.205  40.499   7.629  1.00 24.67           H  
ATOM    245 2HB  ALA A  16      14.131  38.894   6.878  1.00 24.67           H  
ATOM    246 3HB  ALA A  16      14.233  39.041   8.647  1.00 24.67           H  
ATOM    247  N   CYS A  17      16.942  41.524   8.461  1.00 24.67           N  
ATOM    248  CA  CYS A  17      17.458  42.461   9.456  1.00 24.67           C  
ATOM    249  C   CYS A  17      18.766  42.003  10.107  1.00 24.67           C  
ATOM    250  O   CYS A  17      18.996  42.244  11.289  1.00 24.67           O  
ATOM    251  CB  CYS A  17      16.418  42.686  10.548  1.00 24.67           C  
ATOM    252  SG  CYS A  17      14.845  43.271   9.915  1.00 24.67           S  
ATOM    253  H   CYS A  17      16.788  41.853   7.515  1.00 24.67           H  
ATOM    254  HA  CYS A  17      17.639  43.417   8.959  1.00 24.67           H  
ATOM    255 1HB  CYS A  17      16.248  41.773  11.114  1.00 24.67           H  
ATOM    256 2HB  CYS A  17      16.795  43.427  11.247  1.00 24.67           H  
ATOM    257  HG  CYS A  17      14.263  43.385  11.108  1.00 24.67           H  
ATOM    258  N   ALA A  18      19.651  41.391   9.318  1.00 24.67           N  
ATOM    259  CA  ALA A  18      20.960  40.935   9.798  1.00 24.67           C  
ATOM    260  C   ALA A  18      21.802  42.088  10.358  1.00 24.67           C  
ATOM    261  O   ALA A  18      22.587  41.902  11.289  1.00 24.67           O  
ATOM    262  CB  ALA A  18      21.713  40.248   8.673  1.00 24.67           C  
ATOM    263  H   ALA A  18      19.390  41.201   8.359  1.00 24.67           H  
ATOM    264  HA  ALA A  18      20.787  40.217  10.603  1.00 24.67           H  
ATOM    265 1HB  ALA A  18      22.665  39.882   9.050  1.00 24.67           H  
ATOM    266 2HB  ALA A  18      21.118  39.409   8.296  1.00 24.67           H  
ATOM    267 3HB  ALA A  18      21.884  40.959   7.871  1.00 24.67           H  
ATOM    268  N   SER A  19      21.642  43.272   9.774  1.00 24.67           N  
ATOM    269  CA  SER A  19      22.359  44.482  10.176  1.00 24.67           C  
ATOM    270  C   SER A  19      21.387  45.665  10.296  1.00 24.67           C  
ATOM    271  O   SER A  19      21.333  46.494   9.387  1.00 24.67           O  
ATOM    272  CB  SER A  19      23.438  44.823   9.169  1.00 24.67           C  
ATOM    273  OG  SER A  19      24.385  43.797   9.074  1.00 24.67           O  
ATOM    274  H   SER A  19      20.977  43.337   9.019  1.00 24.67           H  
ATOM    275  HA  SER A  19      22.832  44.309  11.143  1.00 24.67           H  
ATOM    276 1HB  SER A  19      22.983  44.995   8.197  1.00 24.67           H  
ATOM    277 2HB  SER A  19      23.927  45.749   9.471  1.00 24.67           H  
ATOM    278  HG  SER A  19      24.661  43.605   9.977  1.00 24.67           H  
ATOM    279  N   PRO A  20      20.572  45.745  11.366  1.00 24.67           N  
ATOM    280  CA  PRO A  20      19.505  46.712  11.553  1.00 24.67           C  
ATOM    281  C   PRO A  20      19.997  48.149  11.534  1.00 24.67           C  
ATOM    282  O   PRO A  20      21.091  48.452  12.012  1.00 24.67           O  
ATOM    283  CB  PRO A  20      18.992  46.396  12.965  1.00 24.67           C  
ATOM    284  CG  PRO A  20      19.384  44.971  13.213  1.00 24.67           C  
ATOM    285  CD  PRO A  20      20.720  44.812  12.510  1.00 24.67           C  
ATOM    286  HA  PRO A  20      18.728  46.553  10.794  1.00 24.67           H  
ATOM    287 1HB  PRO A  20      19.431  47.097  13.691  1.00 24.67           H  
ATOM    288 2HB  PRO A  20      17.900  46.549  13.001  1.00 24.67           H  
ATOM    289 1HG  PRO A  20      19.454  44.797  14.297  1.00 24.67           H  
ATOM    290 2HG  PRO A  20      18.619  44.279  12.829  1.00 24.67           H  
ATOM    291 1HD  PRO A  20      21.549  45.127  13.155  1.00 24.67           H  
ATOM    292 2HD  PRO A  20      20.807  43.779  12.211  1.00 24.67           H  
ATOM    293  N   LYS A  21      19.147  49.026  11.025  1.00 24.67           N  
ATOM    294  CA  LYS A  21      19.394  50.460  10.999  1.00 24.67           C  
ATOM    295  C   LYS A  21      18.204  51.112  11.674  1.00 24.67           C  
ATOM    296  O   LYS A  21      17.095  50.580  11.591  1.00 24.67           O  
ATOM    297  CB  LYS A  21      19.567  50.957   9.569  1.00 24.67           C  
ATOM    298  CG  LYS A  21      20.778  50.361   8.862  1.00 24.67           C  
ATOM    299  CD  LYS A  21      20.950  50.919   7.465  1.00 24.67           C  
ATOM    300  CE  LYS A  21      22.164  50.306   6.786  1.00 24.67           C  
ATOM    301  NZ  LYS A  21      22.379  50.851   5.407  1.00 24.67           N  
ATOM    302  H   LYS A  21      18.277  48.683  10.640  1.00 24.67           H  
ATOM    303  HA  LYS A  21      20.289  50.690  11.579  1.00 24.67           H  
ATOM    304 1HB  LYS A  21      18.682  50.708   8.986  1.00 24.67           H  
ATOM    305 2HB  LYS A  21      19.675  52.039   9.563  1.00 24.67           H  
ATOM    306 1HG  LYS A  21      21.677  50.572   9.446  1.00 24.67           H  
ATOM    307 2HG  LYS A  21      20.670  49.274   8.792  1.00 24.67           H  
ATOM    308 1HD  LYS A  21      20.065  50.693   6.876  1.00 24.67           H  
ATOM    309 2HD  LYS A  21      21.072  52.003   7.514  1.00 24.67           H  
ATOM    310 1HE  LYS A  21      23.046  50.508   7.389  1.00 24.67           H  
ATOM    311 2HE  LYS A  21      22.020  49.227   6.721  1.00 24.67           H  
ATOM    312 1HZ  LYS A  21      23.191  50.413   4.996  1.00 24.67           H  
ATOM    313 2HZ  LYS A  21      21.568  50.658   4.834  1.00 24.67           H  
ATOM    314 3HZ  LYS A  21      22.524  51.849   5.455  1.00 24.67           H  
ATOM    315  N   THR A  22      18.410  52.252  12.324  1.00 24.67           N  
ATOM    316  CA  THR A  22      17.307  52.884  13.034  1.00 24.67           C  
ATOM    317  C   THR A  22      17.044  54.368  12.739  1.00 24.67           C  
ATOM    318  O   THR A  22      17.115  55.193  13.650  1.00 24.67           O  
ATOM    319  CB  THR A  22      17.533  52.726  14.554  1.00 24.67           C  
ATOM    320  OG1 THR A  22      18.812  53.269  14.903  1.00 24.67           O  
ATOM    321  CG2 THR A  22      17.466  51.262  14.977  1.00 24.67           C  
ATOM    322  H   THR A  22      19.335  52.657  12.350  1.00 24.67           H  
ATOM    323  HA  THR A  22      16.395  52.341  12.787  1.00 24.67           H  
ATOM    324  HB  THR A  22      16.772  53.273  15.083  1.00 24.67           H  
ATOM    325  HG1 THR A  22      18.910  53.268  15.858  1.00 24.67           H  
ATOM    326 1HG2 THR A  22      17.616  51.195  16.056  1.00 24.67           H  
ATOM    327 2HG2 THR A  22      16.485  50.862  14.725  1.00 24.67           H  
ATOM    328 3HG2 THR A  22      18.235  50.685  14.472  1.00 24.67           H  
ATOM    329  N   PRO A  23      16.651  54.753  11.509  1.00 24.67           N  
ATOM    330  CA  PRO A  23      16.310  56.119  11.122  1.00 24.67           C  
ATOM    331  C   PRO A  23      14.893  56.423  11.594  1.00 24.67           C  
ATOM    332  O   PRO A  23      13.994  56.660  10.787  1.00 24.67           O  
ATOM    333  CB  PRO A  23      16.395  56.050   9.597  1.00 24.67           C  
ATOM    334  CG  PRO A  23      15.964  54.620   9.277  1.00 24.67           C  
ATOM    335  CD  PRO A  23      16.543  53.776  10.409  1.00 24.67           C  
ATOM    336  HA  PRO A  23      17.038  56.827  11.548  1.00 24.67           H  
ATOM    337 1HB  PRO A  23      15.738  56.808   9.144  1.00 24.67           H  
ATOM    338 2HB  PRO A  23      17.418  56.274   9.263  1.00 24.67           H  
ATOM    339 1HG  PRO A  23      14.866  54.559   9.221  1.00 24.67           H  
ATOM    340 2HG  PRO A  23      16.348  54.317   8.290  1.00 24.67           H  
ATOM    341 1HD  PRO A  23      15.859  52.955  10.663  1.00 24.67           H  
ATOM    342 2HD  PRO A  23      17.531  53.421  10.106  1.00 24.67           H  
ATOM    343  N   ILE A  24      14.703  56.363  12.906  1.00 24.67           N  
ATOM    344  CA  ILE A  24      13.382  56.448  13.512  1.00 24.67           C  
ATOM    345  C   ILE A  24      13.198  57.592  14.513  1.00 24.67           C  
ATOM    346  O   ILE A  24      12.295  57.550  15.345  1.00 24.67           O  
ATOM    347  CB  ILE A  24      13.057  55.097  14.186  1.00 24.67           C  
ATOM    348  CG1 ILE A  24      14.089  54.796  15.248  1.00 24.67           C  
ATOM    349  CG2 ILE A  24      13.073  53.974  13.148  1.00 24.67           C  
ATOM    350  CD1 ILE A  24      13.770  53.591  16.102  1.00 24.67           C  
ATOM    351  H   ILE A  24      15.517  56.193  13.495  1.00 24.67           H  
ATOM    352  HA  ILE A  24      12.659  56.599  12.713  1.00 24.67           H  
ATOM    353  HB  ILE A  24      12.080  55.152  14.662  1.00 24.67           H  
ATOM    354 1HG1 ILE A  24      15.019  54.634  14.769  1.00 24.67           H  
ATOM    355 2HG1 ILE A  24      14.185  55.668  15.898  1.00 24.67           H  
ATOM    356 1HG2 ILE A  24      12.843  53.028  13.633  1.00 24.67           H  
ATOM    357 2HG2 ILE A  24      12.326  54.182  12.380  1.00 24.67           H  
ATOM    358 3HG2 ILE A  24      14.052  53.908  12.687  1.00 24.67           H  
ATOM    359 1HD1 ILE A  24      14.564  53.447  16.833  1.00 24.67           H  
ATOM    360 2HD1 ILE A  24      12.823  53.745  16.620  1.00 24.67           H  
ATOM    361 3HD1 ILE A  24      13.697  52.706  15.471  1.00 24.67           H  
ATOM    362  N   GLN A  25      14.068  58.599  14.465  1.00 24.67           N  
ATOM    363  CA  GLN A  25      13.936  59.711  15.405  1.00 24.67           C  
ATOM    364  C   GLN A  25      12.551  60.346  15.296  1.00 24.67           C  
ATOM    365  O   GLN A  25      12.094  60.672  14.206  1.00 24.67           O  
ATOM    366  CB  GLN A  25      15.013  60.772  15.154  1.00 24.67           C  
ATOM    367  CG  GLN A  25      14.991  61.924  16.155  1.00 24.67           C  
ATOM    368  CD  GLN A  25      16.082  62.953  15.914  1.00 24.67           C  
ATOM    369  OE1 GLN A  25      16.773  62.939  14.889  1.00 24.67           O  
ATOM    370  NE2 GLN A  25      16.240  63.864  16.866  1.00 24.67           N  
ATOM    371  H   GLN A  25      14.798  58.596  13.770  1.00 24.67           H  
ATOM    372  HA  GLN A  25      14.055  59.327  16.414  1.00 24.67           H  
ATOM    373 1HB  GLN A  25      15.998  60.310  15.198  1.00 24.67           H  
ATOM    374 2HB  GLN A  25      14.891  61.188  14.156  1.00 24.67           H  
ATOM    375 1HG  GLN A  25      14.029  62.427  16.091  1.00 24.67           H  
ATOM    376 2HG  GLN A  25      15.130  61.514  17.157  1.00 24.67           H  
ATOM    377 1HE2 GLN A  25      16.941  64.575  16.770  1.00 24.67           H  
ATOM    378 2HE2 GLN A  25      15.660  63.842  17.680  1.00 24.67           H  
ATOM    379  N   ALA A  26      11.895  60.520  16.441  1.00 24.67           N  
ATOM    380  CA  ALA A  26      10.552  61.086  16.480  1.00 24.67           C  
ATOM    381  C   ALA A  26      10.313  61.882  17.756  1.00 24.67           C  
ATOM    382  O   ALA A  26       9.416  61.554  18.530  1.00 24.67           O  
ATOM    383  CB  ALA A  26       9.522  59.977  16.371  1.00 24.67           C  
ATOM    384  H   ALA A  26      12.325  60.222  17.306  1.00 24.67           H  
ATOM    385  HA  ALA A  26      10.440  61.764  15.635  1.00 24.67           H  
ATOM    386 1HB  ALA A  26       8.524  60.401  16.379  1.00 24.67           H  
ATOM    387 2HB  ALA A  26       9.677  59.426  15.441  1.00 24.67           H  
ATOM    388 3HB  ALA A  26       9.628  59.298  17.213  1.00 24.67           H  
ATOM    389  N   GLY A  27      11.156  62.873  18.016  1.00 24.67           N  
ATOM    390  CA  GLY A  27      11.005  63.665  19.236  1.00 24.67           C  
ATOM    391  C   GLY A  27       9.895  64.703  19.076  1.00 24.67           C  
ATOM    392  O   GLY A  27       9.647  65.180  17.964  1.00 24.67           O  
ATOM    393  H   GLY A  27      11.886  63.086  17.357  1.00 24.67           H  
ATOM    394 1HA  GLY A  27      10.769  63.000  20.070  1.00 24.67           H  
ATOM    395 2HA  GLY A  27      11.944  64.158  19.472  1.00 24.67           H  
ATOM    396  N   GLY A  28       9.343  65.164  20.205  1.00 24.67           N  
ATOM    397  CA  GLY A  28       8.249  66.160  20.265  1.00 24.67           C  
ATOM    398  C   GLY A  28       8.562  67.521  19.633  1.00 24.67           C  
ATOM    399  O   GLY A  28       7.671  68.338  19.439  1.00 24.67           O  
ATOM    400  H   GLY A  28       9.647  64.748  21.074  1.00 24.67           H  
ATOM    401 1HA  GLY A  28       7.374  65.740  19.775  1.00 24.67           H  
ATOM    402 2HA  GLY A  28       7.972  66.308  21.309  1.00 24.67           H  
ATOM    403  N   TYR A  29       9.832  67.773  19.359  1.00 24.67           N  
ATOM    404  CA  TYR A  29      10.317  68.991  18.724  1.00 24.67           C  
ATOM    405  C   TYR A  29       9.628  69.307  17.392  1.00 24.67           C  
ATOM    406  O   TYR A  29       9.385  70.469  17.078  1.00 24.67           O  
ATOM    407  CB  TYR A  29      11.828  68.910  18.501  1.00 24.67           C  
ATOM    408  CG  TYR A  29      12.404  70.161  17.857  1.00 24.67           C  
ATOM    409  CD1 TYR A  29      12.662  71.281  18.640  1.00 24.67           C  
ATOM    410  CD2 TYR A  29      12.669  70.193  16.494  1.00 24.67           C  
ATOM    411  CE1 TYR A  29      13.187  72.423  18.065  1.00 24.67           C  
ATOM    412  CE2 TYR A  29      13.192  71.338  15.921  1.00 24.67           C  
ATOM    413  CZ  TYR A  29      13.450  72.450  16.697  1.00 24.67           C  
ATOM    414  OH  TYR A  29      13.966  73.592  16.128  1.00 24.67           O  
ATOM    415  H   TYR A  29      10.501  67.043  19.563  1.00 24.67           H  
ATOM    416  HA  TYR A  29      10.109  69.821  19.396  1.00 24.67           H  
ATOM    417 1HB  TYR A  29      12.329  68.754  19.452  1.00 24.67           H  
ATOM    418 2HB  TYR A  29      12.052  68.062  17.860  1.00 24.67           H  
ATOM    419  HD1 TYR A  29      12.456  71.254  19.707  1.00 24.67           H  
ATOM    420  HD2 TYR A  29      12.463  69.315  15.878  1.00 24.67           H  
ATOM    421  HE1 TYR A  29      13.386  73.301  18.681  1.00 24.67           H  
ATOM    422  HE2 TYR A  29      13.400  71.365  14.849  1.00 24.67           H  
ATOM    423  HH  TYR A  29      14.051  74.275  16.795  1.00 24.67           H  
ATOM    424  N   GLY A  30       9.438  68.284  16.553  1.00 24.67           N  
ATOM    425  CA  GLY A  30       8.928  68.532  15.201  1.00 24.67           C  
ATOM    426  C   GLY A  30       7.417  68.780  15.173  1.00 24.67           C  
ATOM    427  O   GLY A  30       6.746  68.688  16.198  1.00 24.67           O  
ATOM    428  H   GLY A  30       9.616  67.332  16.882  1.00 24.67           H  
ATOM    429 1HA  GLY A  30       9.447  69.390  14.774  1.00 24.67           H  
ATOM    430 2HA  GLY A  30       9.160  67.672  14.579  1.00 24.67           H  
ATOM    431  N   ALA A  31       6.861  69.074  13.989  1.00 24.67           N  
ATOM    432  CA  ALA A  31       5.424  69.348  13.896  1.00 24.67           C  
ATOM    433  C   ALA A  31       4.563  68.104  14.106  1.00 24.67           C  
ATOM    434  O   ALA A  31       3.690  68.089  14.972  1.00 24.67           O  
ATOM    435  CB  ALA A  31       5.100  69.964  12.550  1.00 24.67           C  
ATOM    436  H   ALA A  31       7.441  69.133  13.163  1.00 24.67           H  
ATOM    437  HA  ALA A  31       5.170  70.062  14.680  1.00 24.67           H  
ATOM    438 1HB  ALA A  31       4.039  70.203  12.516  1.00 24.67           H  
ATOM    439 2HB  ALA A  31       5.680  70.880  12.419  1.00 24.67           H  
ATOM    440 3HB  ALA A  31       5.342  69.265  11.758  1.00 24.67           H  
ATOM    441  N   PHE A  32       4.812  67.042  13.318  1.00 24.67           N  
ATOM    442  CA  PHE A  32       4.012  65.824  13.471  1.00 24.67           C  
ATOM    443  C   PHE A  32       4.812  64.501  13.480  1.00 24.67           C  
ATOM    444  O   PHE A  32       4.509  63.606  12.690  1.00 24.67           O  
ATOM    445  CB  PHE A  32       3.007  65.761  12.330  1.00 24.67           C  
ATOM    446  CG  PHE A  32       2.122  66.947  12.246  1.00 24.67           C  
ATOM    447  CD1 PHE A  32       2.376  67.961  11.334  1.00 24.67           C  
ATOM    448  CD2 PHE A  32       1.045  67.075  13.095  1.00 24.67           C  
ATOM    449  CE1 PHE A  32       1.564  69.074  11.273  1.00 24.67           C  
ATOM    450  CE2 PHE A  32       0.234  68.181  13.040  1.00 24.67           C  
ATOM    451  CZ  PHE A  32       0.492  69.184  12.125  1.00 24.67           C  
ATOM    452  H   PHE A  32       5.541  67.087  12.626  1.00 24.67           H  
ATOM    453  HA  PHE A  32       3.465  65.892  14.412  1.00 24.67           H  
ATOM    454 1HB  PHE A  32       3.535  65.656  11.381  1.00 24.67           H  
ATOM    455 2HB  PHE A  32       2.385  64.898  12.449  1.00 24.67           H  
ATOM    456  HD1 PHE A  32       3.234  67.872  10.663  1.00 24.67           H  
ATOM    457  HD2 PHE A  32       0.847  66.284  13.821  1.00 24.67           H  
ATOM    458  HE1 PHE A  32       1.771  69.866  10.549  1.00 24.67           H  
ATOM    459  HE2 PHE A  32      -0.609  68.270  13.718  1.00 24.67           H  
ATOM    460  HZ  PHE A  32      -0.152  70.061  12.082  1.00 24.67           H  
ATOM    461  N   PRO A  33       5.829  64.334  14.343  1.00 24.67           N  
ATOM    462  CA  PRO A  33       6.617  63.121  14.534  1.00 24.67           C  
ATOM    463  C   PRO A  33       5.911  62.032  15.331  1.00 24.67           C  
ATOM    464  O   PRO A  33       6.335  60.876  15.326  1.00 24.67           O  
ATOM    465  CB  PRO A  33       7.820  63.656  15.301  1.00 24.67           C  
ATOM    466  CG  PRO A  33       7.274  64.837  16.058  1.00 24.67           C  
ATOM    467  CD  PRO A  33       6.272  65.445  15.171  1.00 24.67           C  
ATOM    468  HA  PRO A  33       6.921  62.733  13.548  1.00 24.67           H  
ATOM    469 1HB  PRO A  33       8.186  62.885  15.984  1.00 24.67           H  
ATOM    470 2HB  PRO A  33       8.642  63.900  14.614  1.00 24.67           H  
ATOM    471 1HG  PRO A  33       6.884  64.544  17.033  1.00 24.67           H  
ATOM    472 2HG  PRO A  33       8.067  65.549  16.253  1.00 24.67           H  
ATOM    473 1HD  PRO A  33       5.457  65.893  15.761  1.00 24.67           H  
ATOM    474 2HD  PRO A  33       6.807  66.164  14.568  1.00 24.67           H  
ATOM    475  N   VAL A  34       4.853  62.408  16.044  1.00 24.67           N  
ATOM    476  CA  VAL A  34       4.177  61.478  16.938  1.00 24.67           C  
ATOM    477  C   VAL A  34       2.683  61.378  16.651  1.00 24.67           C  
ATOM    478  O   VAL A  34       1.989  62.397  16.598  1.00 24.67           O  
ATOM    479  CB  VAL A  34       4.398  61.899  18.402  1.00 24.67           C  
ATOM    480  CG1 VAL A  34       3.661  60.948  19.332  1.00 24.67           C  
ATOM    481  CG2 VAL A  34       5.904  61.895  18.713  1.00 24.67           C  
ATOM    482  H   VAL A  34       4.527  63.358  15.995  1.00 24.67           H  
ATOM    483  HA  VAL A  34       4.614  60.490  16.799  1.00 24.67           H  
ATOM    484  HB  VAL A  34       3.993  62.897  18.559  1.00 24.67           H  
ATOM    485 1HG1 VAL A  34       3.811  61.258  20.367  1.00 24.67           H  
ATOM    486 2HG1 VAL A  34       2.593  60.965  19.106  1.00 24.67           H  
ATOM    487 3HG1 VAL A  34       4.041  59.938  19.196  1.00 24.67           H  
ATOM    488 1HG2 VAL A  34       6.067  62.190  19.746  1.00 24.67           H  
ATOM    489 2HG2 VAL A  34       6.307  60.891  18.557  1.00 24.67           H  
ATOM    490 3HG2 VAL A  34       6.421  62.578  18.073  1.00 24.67           H  
ATOM    491  N   HIS A  35       2.218  60.144  16.470  1.00 24.67           N  
ATOM    492  CA  HIS A  35       0.831  59.843  16.167  1.00 24.67           C  
ATOM    493  C   HIS A  35       0.331  58.706  17.051  1.00 24.67           C  
ATOM    494  O   HIS A  35      -0.856  58.633  17.368  1.00 24.67           O  
ATOM    495  OXT HIS A  35       1.152  57.956  17.579  1.00 24.67           O  
ATOM    496  CB  HIS A  35       0.701  59.486  14.677  1.00 24.67           C  
ATOM    497  CG  HIS A  35       1.130  60.621  13.780  1.00 24.67           C  
ATOM    498  ND1 HIS A  35       0.247  61.565  13.297  1.00 24.67           N  
ATOM    499  CD2 HIS A  35       2.358  60.997  13.349  1.00 24.67           C  
ATOM    500  CE1 HIS A  35       0.920  62.465  12.594  1.00 24.67           C  
ATOM    501  NE2 HIS A  35       2.199  62.140  12.623  1.00 24.67           N  
ATOM    502  H   HIS A  35       2.877  59.379  16.542  1.00 24.67           H  
ATOM    503  HA  HIS A  35       0.208  60.719  16.365  1.00 24.67           H  
ATOM    504 1HB  HIS A  35       1.305  58.609  14.443  1.00 24.67           H  
ATOM    505 2HB  HIS A  35      -0.339  59.246  14.439  1.00 24.67           H  
ATOM    506  HD2 HIS A  35       3.309  60.500  13.560  1.00 24.67           H  
ATOM    507  HE1 HIS A  35       0.490  63.335  12.099  1.00 24.67           H  
ATOM    508  HE2 HIS A  35       2.977  62.660  12.205  1.00 24.67           H  
TER     509
ENDMDL

REMARK ID 694285 MODEL 4 braf_732_766
PFRMAT TS
TARGET braf_732_766
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.781   1.013  -0.738  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.969   1.575  -1.363  1.00 24.67           C  
ATOM      3  C   SER A   1       1.729   3.022  -1.765  1.00 24.67           C  
ATOM      4  O   SER A   1       0.720   3.346  -2.391  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.369   0.762  -2.577  1.00 24.67           C  
ATOM      6  OG  SER A   1       3.448   1.361  -3.245  1.00 24.67           O  
ATOM      7 1H   SER A   1       1.042   0.227  -0.160  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.339   1.719  -0.168  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.138   0.707  -1.454  1.00 24.67           H  
ATOM     10  HA  SER A   1       2.786   1.552  -0.641  1.00 24.67           H  
ATOM     11 1HB  SER A   1       2.642  -0.247  -2.271  1.00 24.67           H  
ATOM     12 2HB  SER A   1       1.521   0.682  -3.252  1.00 24.67           H  
ATOM     13  HG  SER A   1       3.190   2.285  -3.391  1.00 24.67           H  
ATOM     14  N   LEU A   2       2.643   3.896  -1.380  1.00 24.67           N  
ATOM     15  CA  LEU A   2       2.538   5.317  -1.697  1.00 24.67           C  
ATOM     16  C   LEU A   2       2.548   5.602  -3.189  1.00 24.67           C  
ATOM     17  O   LEU A   2       3.438   5.148  -3.913  1.00 24.67           O  
ATOM     18  CB  LEU A   2       3.688   6.084  -1.037  1.00 24.67           C  
ATOM     19  CG  LEU A   2       3.727   7.609  -1.266  1.00 24.67           C  
ATOM     20  CD1 LEU A   2       2.527   8.269  -0.621  1.00 24.67           C  
ATOM     21  CD2 LEU A   2       5.019   8.143  -0.671  1.00 24.67           C  
ATOM     22  H   LEU A   2       3.454   3.576  -0.864  1.00 24.67           H  
ATOM     23  HA  LEU A   2       1.594   5.684  -1.292  1.00 24.67           H  
ATOM     24 1HB  LEU A   2       3.645   5.917   0.038  1.00 24.67           H  
ATOM     25 2HB  LEU A   2       4.630   5.678  -1.408  1.00 24.67           H  
ATOM     26  HG  LEU A   2       3.697   7.824  -2.334  1.00 24.67           H  
ATOM     27 1HD1 LEU A   2       2.570   9.342  -0.791  1.00 24.67           H  
ATOM     28 2HD1 LEU A   2       1.614   7.870  -1.062  1.00 24.67           H  
ATOM     29 3HD1 LEU A   2       2.532   8.071   0.449  1.00 24.67           H  
ATOM     30 1HD2 LEU A   2       5.088   9.212  -0.812  1.00 24.67           H  
ATOM     31 2HD2 LEU A   2       5.043   7.924   0.395  1.00 24.67           H  
ATOM     32 3HD2 LEU A   2       5.853   7.661  -1.158  1.00 24.67           H  
ATOM     33  N   ASN A   3       1.567   6.371  -3.647  1.00 24.67           N  
ATOM     34  CA  ASN A   3       1.513   6.764  -5.043  1.00 24.67           C  
ATOM     35  C   ASN A   3       2.406   7.977  -5.212  1.00 24.67           C  
ATOM     36  O   ASN A   3       2.052   9.081  -4.806  1.00 24.67           O  
ATOM     37  CB  ASN A   3       0.101   7.064  -5.497  1.00 24.67           C  
ATOM     38  CG  ASN A   3       0.024   7.354  -6.987  1.00 24.67           C  
ATOM     39  OD1 ASN A   3       0.989   7.792  -7.637  1.00 24.67           O  
ATOM     40  ND2 ASN A   3      -1.134   7.108  -7.550  1.00 24.67           N  
ATOM     41  H   ASN A   3       0.852   6.696  -3.010  1.00 24.67           H  
ATOM     42  HA  ASN A   3       1.919   5.959  -5.657  1.00 24.67           H  
ATOM     43 1HB  ASN A   3      -0.544   6.217  -5.267  1.00 24.67           H  
ATOM     44 2HB  ASN A   3      -0.279   7.927  -4.952  1.00 24.67           H  
ATOM     45 1HD2 ASN A   3      -1.260   7.272  -8.529  1.00 24.67           H  
ATOM     46 2HD2 ASN A   3      -1.895   6.754  -7.002  1.00 24.67           H  
ATOM     47  N   ARG A   4       3.571   7.776  -5.799  1.00 24.67           N  
ATOM     48  CA  ARG A   4       4.538   8.852  -5.882  1.00 24.67           C  
ATOM     49  C   ARG A   4       4.384   9.738  -7.116  1.00 24.67           C  
ATOM     50  O   ARG A   4       5.175  10.655  -7.343  1.00 24.67           O  
ATOM     51  CB  ARG A   4       5.947   8.297  -5.804  1.00 24.67           C  
ATOM     52  CG  ARG A   4       6.308   7.716  -4.438  1.00 24.67           C  
ATOM     53  CD  ARG A   4       7.697   7.199  -4.414  1.00 24.67           C  
ATOM     54  NE  ARG A   4       8.048   6.613  -3.128  1.00 24.67           N  
ATOM     55  CZ  ARG A   4       8.551   7.299  -2.081  1.00 24.67           C  
ATOM     56  NH1 ARG A   4       8.752   8.595  -2.175  1.00 24.67           N  
ATOM     57  NH2 ARG A   4       8.835   6.666  -0.955  1.00 24.67           N  
ATOM     58  H   ARG A   4       3.805   6.850  -6.136  1.00 24.67           H  
ATOM     59  HA  ARG A   4       4.384   9.464  -5.007  1.00 24.67           H  
ATOM     60 1HB  ARG A   4       6.074   7.514  -6.548  1.00 24.67           H  
ATOM     61 2HB  ARG A   4       6.663   9.089  -6.029  1.00 24.67           H  
ATOM     62 1HG  ARG A   4       6.215   8.493  -3.680  1.00 24.67           H  
ATOM     63 2HG  ARG A   4       5.623   6.895  -4.197  1.00 24.67           H  
ATOM     64 1HD  ARG A   4       7.807   6.432  -5.180  1.00 24.67           H  
ATOM     65 2HD  ARG A   4       8.389   8.016  -4.619  1.00 24.67           H  
ATOM     66  HE  ARG A   4       7.906   5.618  -3.015  1.00 24.67           H  
ATOM     67 1HH1 ARG A   4       8.534   9.079  -3.034  1.00 24.67           H  
ATOM     68 2HH1 ARG A   4       9.126   9.106  -1.389  1.00 24.67           H  
ATOM     69 1HH2 ARG A   4       8.679   5.670  -0.882  1.00 24.67           H  
ATOM     70 2HH2 ARG A   4       9.210   7.178  -0.170  1.00 24.67           H  
ATOM     71  N   ALA A   5       3.340   9.491  -7.909  1.00 24.67           N  
ATOM     72  CA  ALA A   5       3.089  10.275  -9.121  1.00 24.67           C  
ATOM     73  C   ALA A   5       2.899  11.753  -8.796  1.00 24.67           C  
ATOM     74  O   ALA A   5       3.204  12.625  -9.605  1.00 24.67           O  
ATOM     75  CB  ALA A   5       1.857   9.762  -9.848  1.00 24.67           C  
ATOM     76  H   ALA A   5       2.687   8.747  -7.670  1.00 24.67           H  
ATOM     77  HA  ALA A   5       3.955  10.176  -9.776  1.00 24.67           H  
ATOM     78 1HB  ALA A   5       1.705  10.345 -10.756  1.00 24.67           H  
ATOM     79 2HB  ALA A   5       1.992   8.712 -10.106  1.00 24.67           H  
ATOM     80 3HB  ALA A   5       0.987   9.866  -9.202  1.00 24.67           H  
ATOM     81  N   GLY A   6       2.394  12.038  -7.599  1.00 24.67           N  
ATOM     82  CA  GLY A   6       2.111  13.399  -7.169  1.00 24.67           C  
ATOM     83  C   GLY A   6       3.332  14.181  -6.672  1.00 24.67           C  
ATOM     84  O   GLY A   6       3.191  15.332  -6.257  1.00 24.67           O  
ATOM     85  H   GLY A   6       2.186  11.275  -6.970  1.00 24.67           H  
ATOM     86 1HA  GLY A   6       1.651  13.942  -7.996  1.00 24.67           H  
ATOM     87 2HA  GLY A   6       1.367  13.363  -6.374  1.00 24.67           H  
ATOM     88  N   PHE A   7       4.526  13.580  -6.700  1.00 24.67           N  
ATOM     89  CA  PHE A   7       5.709  14.281  -6.200  1.00 24.67           C  
ATOM     90  C   PHE A   7       6.675  14.708  -7.310  1.00 24.67           C  
ATOM     91  O   PHE A   7       7.852  14.956  -7.044  1.00 24.67           O  
ATOM     92  CB  PHE A   7       6.443  13.411  -5.188  1.00 24.67           C  
ATOM     93  CG  PHE A   7       5.581  13.041  -4.039  1.00 24.67           C  
ATOM     94  CD1 PHE A   7       5.337  11.731  -3.796  1.00 24.67           C  
ATOM     95  CD2 PHE A   7       4.983  13.995  -3.233  1.00 24.67           C  
ATOM     96  CE1 PHE A   7       4.515  11.331  -2.779  1.00 24.67           C  
ATOM     97  CE2 PHE A   7       4.156  13.607  -2.191  1.00 24.67           C  
ATOM     98  CZ  PHE A   7       3.920  12.262  -1.970  1.00 24.67           C  
ATOM     99  H   PHE A   7       4.625  12.624  -7.047  1.00 24.67           H  
ATOM    100  HA  PHE A   7       5.380  15.182  -5.686  1.00 24.67           H  
ATOM    101 1HB  PHE A   7       6.783  12.493  -5.678  1.00 24.67           H  
ATOM    102 2HB  PHE A   7       7.320  13.934  -4.814  1.00 24.67           H  
ATOM    103  HD1 PHE A   7       5.816  11.007  -4.440  1.00 24.67           H  
ATOM    104  HD2 PHE A   7       5.166  15.052  -3.427  1.00 24.67           H  
ATOM    105  HE1 PHE A   7       4.331  10.275  -2.622  1.00 24.67           H  
ATOM    106  HE2 PHE A   7       3.684  14.353  -1.555  1.00 24.67           H  
ATOM    107  HZ  PHE A   7       3.267  11.943  -1.159  1.00 24.67           H  
ATOM    108  N   GLN A   8       6.184  14.793  -8.544  1.00 24.67           N  
ATOM    109  CA  GLN A   8       7.011  15.218  -9.674  1.00 24.67           C  
ATOM    110  C   GLN A   8       6.579  16.603 -10.166  1.00 24.67           C  
ATOM    111  O   GLN A   8       5.420  16.823 -10.513  1.00 24.67           O  
ATOM    112  CB  GLN A   8       6.949  14.172 -10.795  1.00 24.67           C  
ATOM    113  CG  GLN A   8       7.821  14.485 -12.003  1.00 24.67           C  
ATOM    114  CD  GLN A   8       7.877  13.334 -13.026  1.00 24.67           C  
ATOM    115  OE1 GLN A   8       7.006  12.455 -13.044  1.00 24.67           O  
ATOM    116  NE2 GLN A   8       8.904  13.335 -13.878  1.00 24.67           N  
ATOM    117  H   GLN A   8       5.210  14.568  -8.696  1.00 24.67           H  
ATOM    118  HA  GLN A   8       8.046  15.295  -9.342  1.00 24.67           H  
ATOM    119 1HB  GLN A   8       7.249  13.204 -10.399  1.00 24.67           H  
ATOM    120 2HB  GLN A   8       5.916  14.074 -11.140  1.00 24.67           H  
ATOM    121 1HG  GLN A   8       7.392  15.349 -12.497  1.00 24.67           H  
ATOM    122 2HG  GLN A   8       8.837  14.708 -11.675  1.00 24.67           H  
ATOM    123 1HE2 GLN A   8       8.988  12.612 -14.560  1.00 24.67           H  
ATOM    124 2HE2 GLN A   8       9.618  14.079 -13.853  1.00 24.67           H  
ATOM    125  N   THR A   9       7.527  17.539 -10.191  1.00 24.67           N  
ATOM    126  CA  THR A   9       7.249  18.931 -10.554  1.00 24.67           C  
ATOM    127  C   THR A   9       8.166  19.463 -11.653  1.00 24.67           C  
ATOM    128  O   THR A   9       8.913  20.417 -11.437  1.00 24.67           O  
ATOM    129  CB  THR A   9       7.368  19.843  -9.318  1.00 24.67           C  
ATOM    130  OG1 THR A   9       8.674  19.708  -8.741  1.00 24.67           O  
ATOM    131  CG2 THR A   9       6.318  19.458  -8.270  1.00 24.67           C  
ATOM    132  H   THR A   9       8.465  17.289  -9.917  1.00 24.67           H  
ATOM    133  HA  THR A   9       6.227  18.994 -10.922  1.00 24.67           H  
ATOM    134  HB  THR A   9       7.214  20.876  -9.621  1.00 24.67           H  
ATOM    135  HG1 THR A   9       9.335  20.004  -9.373  1.00 24.67           H  
ATOM    136 1HG2 THR A   9       6.412  20.114  -7.407  1.00 24.67           H  
ATOM    137 2HG2 THR A   9       5.322  19.564  -8.702  1.00 24.67           H  
ATOM    138 3HG2 THR A   9       6.466  18.427  -7.954  1.00 24.67           H  
ATOM    139  N   GLU A  10       8.147  18.812 -12.810  1.00 24.67           N  
ATOM    140  CA  GLU A  10       9.029  19.185 -13.915  1.00 24.67           C  
ATOM    141  C   GLU A  10       8.707  20.586 -14.428  1.00 24.67           C  
ATOM    142  O   GLU A  10       7.553  21.013 -14.398  1.00 24.67           O  
ATOM    143  CB  GLU A  10       8.891  18.213 -15.075  1.00 24.67           C  
ATOM    144  CG  GLU A  10       9.295  16.785 -14.786  1.00 24.67           C  
ATOM    145  CD  GLU A  10      10.761  16.547 -14.537  1.00 24.67           C  
ATOM    146  OE1 GLU A  10      11.558  17.442 -14.691  1.00 24.67           O  
ATOM    147  OE2 GLU A  10      11.070  15.432 -14.165  1.00 24.67           O  
ATOM    148  H   GLU A  10       7.502  18.045 -12.922  1.00 24.67           H  
ATOM    149  HA  GLU A  10      10.059  19.179 -13.560  1.00 24.67           H  
ATOM    150 1HB  GLU A  10       7.856  18.202 -15.417  1.00 24.67           H  
ATOM    151 2HB  GLU A  10       9.489  18.577 -15.882  1.00 24.67           H  
ATOM    152 1HG  GLU A  10       8.759  16.479 -13.909  1.00 24.67           H  
ATOM    153 2HG  GLU A  10       8.968  16.153 -15.612  1.00 24.67           H  
ATOM    154  N   ASP A  11       9.736  21.280 -14.910  1.00 24.67           N  
ATOM    155  CA  ASP A  11       9.597  22.625 -15.466  1.00 24.67           C  
ATOM    156  C   ASP A  11      10.635  22.819 -16.574  1.00 24.67           C  
ATOM    157  O   ASP A  11      11.824  22.973 -16.292  1.00 24.67           O  
ATOM    158  CB  ASP A  11       9.784  23.668 -14.346  1.00 24.67           C  
ATOM    159  CG  ASP A  11       9.532  25.148 -14.745  1.00 24.67           C  
ATOM    160  OD1 ASP A  11       9.280  25.415 -15.888  1.00 24.67           O  
ATOM    161  OD2 ASP A  11       9.594  25.991 -13.872  1.00 24.67           O  
ATOM    162  H   ASP A  11      10.652  20.852 -14.897  1.00 24.67           H  
ATOM    163  HA  ASP A  11       8.602  22.730 -15.896  1.00 24.67           H  
ATOM    164 1HB  ASP A  11       9.113  23.420 -13.519  1.00 24.67           H  
ATOM    165 2HB  ASP A  11      10.802  23.592 -13.959  1.00 24.67           H  
ATOM    166  N   PHE A  12      10.193  22.751 -17.831  1.00 24.67           N  
ATOM    167  CA  PHE A  12      11.108  22.846 -18.967  1.00 24.67           C  
ATOM    168  C   PHE A  12      10.905  24.128 -19.769  1.00 24.67           C  
ATOM    169  O   PHE A  12       9.792  24.646 -19.863  1.00 24.67           O  
ATOM    170  CB  PHE A  12      10.936  21.655 -19.908  1.00 24.67           C  
ATOM    171  CG  PHE A  12      11.315  20.337 -19.311  1.00 24.67           C  
ATOM    172  CD1 PHE A  12      10.344  19.468 -18.837  1.00 24.67           C  
ATOM    173  CD2 PHE A  12      12.645  19.964 -19.211  1.00 24.67           C  
ATOM    174  CE1 PHE A  12      10.700  18.253 -18.293  1.00 24.67           C  
ATOM    175  CE2 PHE A  12      12.999  18.752 -18.653  1.00 24.67           C  
ATOM    176  CZ  PHE A  12      12.021  17.896 -18.196  1.00 24.67           C  
ATOM    177  H   PHE A  12       9.205  22.640 -17.993  1.00 24.67           H  
ATOM    178  HA  PHE A  12      12.130  22.843 -18.591  1.00 24.67           H  
ATOM    179 1HB  PHE A  12       9.898  21.596 -20.231  1.00 24.67           H  
ATOM    180 2HB  PHE A  12      11.544  21.811 -20.798  1.00 24.67           H  
ATOM    181  HD1 PHE A  12       9.293  19.748 -18.906  1.00 24.67           H  
ATOM    182  HD2 PHE A  12      13.416  20.644 -19.577  1.00 24.67           H  
ATOM    183  HE1 PHE A  12       9.932  17.572 -17.928  1.00 24.67           H  
ATOM    184  HE2 PHE A  12      14.047  18.471 -18.574  1.00 24.67           H  
ATOM    185  HZ  PHE A  12      12.293  16.936 -17.752  1.00 24.67           H  
ATOM    186  N   SER A  13      11.986  24.607 -20.382  1.00 24.67           N  
ATOM    187  CA  SER A  13      11.951  25.784 -21.247  1.00 24.67           C  
ATOM    188  C   SER A  13      13.112  25.727 -22.234  1.00 24.67           C  
ATOM    189  O   SER A  13      14.184  25.218 -21.912  1.00 24.67           O  
ATOM    190  CB  SER A  13      12.011  27.053 -20.425  1.00 24.67           C  
ATOM    191  OG  SER A  13      11.974  28.188 -21.250  1.00 24.67           O  
ATOM    192  H   SER A  13      12.866  24.134 -20.249  1.00 24.67           H  
ATOM    193  HA  SER A  13      11.019  25.776 -21.813  1.00 24.67           H  
ATOM    194 1HB  SER A  13      11.171  27.079 -19.730  1.00 24.67           H  
ATOM    195 2HB  SER A  13      12.916  27.059 -19.839  1.00 24.67           H  
ATOM    196  HG  SER A  13      12.708  28.093 -21.871  1.00 24.67           H  
ATOM    197  N   LEU A  14      12.882  26.225 -23.445  1.00 24.67           N  
ATOM    198  CA  LEU A  14      13.910  26.216 -24.480  1.00 24.67           C  
ATOM    199  C   LEU A  14      14.729  27.502 -24.511  1.00 24.67           C  
ATOM    200  O   LEU A  14      14.182  28.594 -24.641  1.00 24.67           O  
ATOM    201  CB  LEU A  14      13.261  25.990 -25.847  1.00 24.67           C  
ATOM    202  CG  LEU A  14      14.224  25.930 -27.029  1.00 24.67           C  
ATOM    203  CD1 LEU A  14      15.109  24.710 -26.855  1.00 24.67           C  
ATOM    204  CD2 LEU A  14      13.444  25.848 -28.327  1.00 24.67           C  
ATOM    205  H   LEU A  14      11.975  26.623 -23.648  1.00 24.67           H  
ATOM    206  HA  LEU A  14      14.587  25.387 -24.277  1.00 24.67           H  
ATOM    207 1HB  LEU A  14      12.708  25.050 -25.820  1.00 24.67           H  
ATOM    208 2HB  LEU A  14      12.555  26.798 -26.034  1.00 24.67           H  
ATOM    209  HG  LEU A  14      14.845  26.819 -27.049  1.00 24.67           H  
ATOM    210 1HD1 LEU A  14      15.798  24.633 -27.681  1.00 24.67           H  
ATOM    211 2HD1 LEU A  14      15.665  24.787 -25.923  1.00 24.67           H  
ATOM    212 3HD1 LEU A  14      14.486  23.819 -26.828  1.00 24.67           H  
ATOM    213 1HD2 LEU A  14      14.141  25.802 -29.165  1.00 24.67           H  
ATOM    214 2HD2 LEU A  14      12.817  24.957 -28.321  1.00 24.67           H  
ATOM    215 3HD2 LEU A  14      12.814  26.733 -28.427  1.00 24.67           H  
ATOM    216  N   TYR A  15      16.045  27.355 -24.385  1.00 24.67           N  
ATOM    217  CA  TYR A  15      16.979  28.478 -24.381  1.00 24.67           C  
ATOM    218  C   TYR A  15      17.931  28.432 -25.576  1.00 24.67           C  
ATOM    219  O   TYR A  15      18.953  29.119 -25.610  1.00 24.67           O  
ATOM    220  CB  TYR A  15      17.770  28.479 -23.078  1.00 24.67           C  
ATOM    221  CG  TYR A  15      16.892  28.618 -21.852  1.00 24.67           C  
ATOM    222  CD1 TYR A  15      16.572  27.496 -21.101  1.00 24.67           C  
ATOM    223  CD2 TYR A  15      16.411  29.859 -21.476  1.00 24.67           C  
ATOM    224  CE1 TYR A  15      15.782  27.619 -19.980  1.00 24.67           C  
ATOM    225  CE2 TYR A  15      15.618  29.984 -20.351  1.00 24.67           C  
ATOM    226  CZ  TYR A  15      15.307  28.868 -19.602  1.00 24.67           C  
ATOM    227  OH  TYR A  15      14.520  28.996 -18.477  1.00 24.67           O  
ATOM    228  H   TYR A  15      16.417  26.422 -24.269  1.00 24.67           H  
ATOM    229  HA  TYR A  15      16.408  29.405 -24.448  1.00 24.67           H  
ATOM    230 1HB  TYR A  15      18.332  27.549 -22.992  1.00 24.67           H  
ATOM    231 2HB  TYR A  15      18.484  29.301 -23.084  1.00 24.67           H  
ATOM    232  HD1 TYR A  15      16.944  26.516 -21.398  1.00 24.67           H  
ATOM    233  HD2 TYR A  15      16.661  30.743 -22.066  1.00 24.67           H  
ATOM    234  HE1 TYR A  15      15.533  26.734 -19.392  1.00 24.67           H  
ATOM    235  HE2 TYR A  15      15.244  30.962 -20.053  1.00 24.67           H  
ATOM    236  HH  TYR A  15      14.340  28.126 -18.114  1.00 24.67           H  
ATOM    237  N   ALA A  16      17.606  27.613 -26.569  1.00 24.67           N  
ATOM    238  CA  ALA A  16      18.497  27.392 -27.711  1.00 24.67           C  
ATOM    239  C   ALA A  16      18.514  28.518 -28.747  1.00 24.67           C  
ATOM    240  O   ALA A  16      18.105  28.326 -29.891  1.00 24.67           O  
ATOM    241  CB  ALA A  16      18.104  26.113 -28.421  1.00 24.67           C  
ATOM    242  H   ALA A  16      16.735  27.110 -26.512  1.00 24.67           H  
ATOM    243  HA  ALA A  16      19.507  27.285 -27.320  1.00 24.67           H  
ATOM    244 1HB  ALA A  16      18.802  25.929 -29.238  1.00 24.67           H  
ATOM    245 2HB  ALA A  16      18.138  25.281 -27.721  1.00 24.67           H  
ATOM    246 3HB  ALA A  16      17.099  26.220 -28.819  1.00 24.67           H  
ATOM    247  N   CYS A  17      19.014  29.681 -28.343  1.00 24.67           N  
ATOM    248  CA  CYS A  17      19.166  30.820 -29.251  1.00 24.67           C  
ATOM    249  C   CYS A  17      20.229  31.792 -28.756  1.00 24.67           C  
ATOM    250  O   CYS A  17      19.922  32.899 -28.321  1.00 24.67           O  
ATOM    251  CB  CYS A  17      17.858  31.583 -29.417  1.00 24.67           C  
ATOM    252  SG  CYS A  17      17.958  32.866 -30.667  1.00 24.67           S  
ATOM    253  H   CYS A  17      19.295  29.748 -27.366  1.00 24.67           H  
ATOM    254  HA  CYS A  17      19.467  30.444 -30.226  1.00 24.67           H  
ATOM    255 1HB  CYS A  17      17.060  30.892 -29.699  1.00 24.67           H  
ATOM    256 2HB  CYS A  17      17.579  32.047 -28.471  1.00 24.67           H  
ATOM    257  HG  CYS A  17      18.258  32.050 -31.673  1.00 24.67           H  
ATOM    258  N   ALA A  18      21.488  31.379 -28.853  1.00 24.67           N  
ATOM    259  CA  ALA A  18      22.590  32.180 -28.326  1.00 24.67           C  
ATOM    260  C   ALA A  18      23.049  33.278 -29.281  1.00 24.67           C  
ATOM    261  O   ALA A  18      23.718  34.227 -28.862  1.00 24.67           O  
ATOM    262  CB  ALA A  18      23.767  31.275 -28.006  1.00 24.67           C  
ATOM    263  H   ALA A  18      21.675  30.470 -29.246  1.00 24.67           H  
ATOM    264  HA  ALA A  18      22.245  32.655 -27.408  1.00 24.67           H  
ATOM    265 1HB  ALA A  18      24.573  31.871 -27.576  1.00 24.67           H  
ATOM    266 2HB  ALA A  18      23.459  30.513 -27.292  1.00 24.67           H  
ATOM    267 3HB  ALA A  18      24.118  30.800 -28.921  1.00 24.67           H  
ATOM    268  N   SER A  19      22.743  33.139 -30.566  1.00 24.67           N  
ATOM    269  CA  SER A  19      23.245  34.103 -31.533  1.00 24.67           C  
ATOM    270  C   SER A  19      22.258  34.585 -32.602  1.00 24.67           C  
ATOM    271  O   SER A  19      22.516  34.396 -33.795  1.00 24.67           O  
ATOM    272  CB  SER A  19      24.465  33.522 -32.211  1.00 24.67           C  
ATOM    273  OG  SER A  19      25.472  33.256 -31.270  1.00 24.67           O  
ATOM    274  H   SER A  19      22.174  32.360 -30.863  1.00 24.67           H  
ATOM    275  HA  SER A  19      23.580  34.981 -30.984  1.00 24.67           H  
ATOM    276 1HB  SER A  19      24.200  32.607 -32.739  1.00 24.67           H  
ATOM    277 2HB  SER A  19      24.834  34.231 -32.949  1.00 24.67           H  
ATOM    278  HG  SER A  19      25.417  33.965 -30.613  1.00 24.67           H  
ATOM    279  N   PRO A  20      21.165  35.288 -32.256  1.00 24.67           N  
ATOM    280  CA  PRO A  20      20.177  35.825 -33.188  1.00 24.67           C  
ATOM    281  C   PRO A  20      20.713  37.087 -33.855  1.00 24.67           C  
ATOM    282  O   PRO A  20      20.189  38.183 -33.654  1.00 24.67           O  
ATOM    283  CB  PRO A  20      18.997  36.131 -32.270  1.00 24.67           C  
ATOM    284  CG  PRO A  20      19.648  36.489 -30.940  1.00 24.67           C  
ATOM    285  CD  PRO A  20      20.861  35.564 -30.835  1.00 24.67           C  
ATOM    286  HA  PRO A  20      19.922  35.060 -33.938  1.00 24.67           H  
ATOM    287 1HB  PRO A  20      18.412  36.963 -32.687  1.00 24.67           H  
ATOM    288 2HB  PRO A  20      18.328  35.274 -32.219  1.00 24.67           H  
ATOM    289 1HG  PRO A  20      19.925  37.552 -30.926  1.00 24.67           H  
ATOM    290 2HG  PRO A  20      18.934  36.333 -30.118  1.00 24.67           H  
ATOM    291 1HD  PRO A  20      21.691  36.077 -30.335  1.00 24.67           H  
ATOM    292 2HD  PRO A  20      20.561  34.648 -30.310  1.00 24.67           H  
ATOM    293  N   LYS A  21      21.788  36.920 -34.616  1.00 24.67           N  
ATOM    294  CA  LYS A  21      22.507  38.029 -35.234  1.00 24.67           C  
ATOM    295  C   LYS A  21      22.039  38.416 -36.635  1.00 24.67           C  
ATOM    296  O   LYS A  21      22.374  39.500 -37.116  1.00 24.67           O  
ATOM    297  CB  LYS A  21      23.993  37.692 -35.278  1.00 24.67           C  
ATOM    298  CG  LYS A  21      24.650  37.583 -33.901  1.00 24.67           C  
ATOM    299  CD  LYS A  21      26.132  37.248 -34.023  1.00 24.67           C  
ATOM    300  CE  LYS A  21      26.804  37.150 -32.658  1.00 24.67           C  
ATOM    301  NZ  LYS A  21      28.256  36.814 -32.775  1.00 24.67           N  
ATOM    302  H   LYS A  21      22.139  35.969 -34.728  1.00 24.67           H  
ATOM    303  HA  LYS A  21      22.373  38.904 -34.596  1.00 24.67           H  
ATOM    304 1HB  LYS A  21      24.131  36.739 -35.788  1.00 24.67           H  
ATOM    305 2HB  LYS A  21      24.522  38.452 -35.849  1.00 24.67           H  
ATOM    306 1HG  LYS A  21      24.539  38.528 -33.368  1.00 24.67           H  
ATOM    307 2HG  LYS A  21      24.154  36.804 -33.326  1.00 24.67           H  
ATOM    308 1HD  LYS A  21      26.244  36.295 -34.542  1.00 24.67           H  
ATOM    309 2HD  LYS A  21      26.632  38.021 -34.607  1.00 24.67           H  
ATOM    310 1HE  LYS A  21      26.701  38.101 -32.139  1.00 24.67           H  
ATOM    311 2HE  LYS A  21      26.308  36.373 -32.071  1.00 24.67           H  
ATOM    312 1HZ  LYS A  21      28.664  36.756 -31.853  1.00 24.67           H  
ATOM    313 2HZ  LYS A  21      28.359  35.925 -33.244  1.00 24.67           H  
ATOM    314 3HZ  LYS A  21      28.725  37.533 -33.307  1.00 24.67           H  
ATOM    315  N   THR A  22      21.304  37.536 -37.307  1.00 24.67           N  
ATOM    316  CA  THR A  22      20.886  37.827 -38.674  1.00 24.67           C  
ATOM    317  C   THR A  22      19.507  37.260 -38.998  1.00 24.67           C  
ATOM    318  O   THR A  22      19.120  36.240 -38.424  1.00 24.67           O  
ATOM    319  CB  THR A  22      21.883  37.199 -39.675  1.00 24.67           C  
ATOM    320  OG1 THR A  22      21.552  37.580 -41.028  1.00 24.67           O  
ATOM    321  CG2 THR A  22      21.812  35.680 -39.564  1.00 24.67           C  
ATOM    322  H   THR A  22      21.045  36.667 -36.864  1.00 24.67           H  
ATOM    323  HA  THR A  22      20.886  38.904 -38.780  1.00 24.67           H  
ATOM    324  HB  THR A  22      22.893  37.539 -39.446  1.00 24.67           H  
ATOM    325  HG1 THR A  22      20.671  37.189 -41.289  1.00 24.67           H  
ATOM    326 1HG2 THR A  22      22.513  35.229 -40.266  1.00 24.67           H  
ATOM    327 2HG2 THR A  22      22.065  35.374 -38.549  1.00 24.67           H  
ATOM    328 3HG2 THR A  22      20.800  35.354 -39.803  1.00 24.67           H  
ATOM    329  N   PRO A  23      18.733  37.908 -39.886  1.00 24.67           N  
ATOM    330  CA  PRO A  23      17.553  37.373 -40.518  1.00 24.67           C  
ATOM    331  C   PRO A  23      18.044  36.404 -41.570  1.00 24.67           C  
ATOM    332  O   PRO A  23      19.202  36.507 -41.995  1.00 24.67           O  
ATOM    333  CB  PRO A  23      16.867  38.617 -41.092  1.00 24.67           C  
ATOM    334  CG  PRO A  23      18.001  39.575 -41.375  1.00 24.67           C  
ATOM    335  CD  PRO A  23      19.012  39.328 -40.258  1.00 24.67           C  
ATOM    336  HA  PRO A  23      16.926  36.864 -39.768  1.00 24.67           H  
ATOM    337 1HB  PRO A  23      16.305  38.343 -42.000  1.00 24.67           H  
ATOM    338 2HB  PRO A  23      16.140  39.016 -40.372  1.00 24.67           H  
ATOM    339 1HG  PRO A  23      18.419  39.379 -42.374  1.00 24.67           H  
ATOM    340 2HG  PRO A  23      17.629  40.611 -41.386  1.00 24.67           H  
ATOM    341 1HD  PRO A  23      20.009  39.462 -40.684  1.00 24.67           H  
ATOM    342 2HD  PRO A  23      18.827  40.001 -39.403  1.00 24.67           H  
ATOM    343  N   ILE A  24      17.189  35.493 -42.016  1.00 24.67           N  
ATOM    344  CA  ILE A  24      17.581  34.613 -43.103  1.00 24.67           C  
ATOM    345  C   ILE A  24      17.050  35.144 -44.430  1.00 24.67           C  
ATOM    346  O   ILE A  24      15.847  35.200 -44.661  1.00 24.67           O  
ATOM    347  CB  ILE A  24      17.097  33.184 -42.844  1.00 24.67           C  
ATOM    348  CG1 ILE A  24      17.627  32.723 -41.468  1.00 24.67           C  
ATOM    349  CG2 ILE A  24      17.557  32.253 -43.959  1.00 24.67           C  
ATOM    350  CD1 ILE A  24      19.144  32.778 -41.338  1.00 24.67           C  
ATOM    351  H   ILE A  24      16.263  35.425 -41.619  1.00 24.67           H  
ATOM    352  HA  ILE A  24      18.666  34.589 -43.160  1.00 24.67           H  
ATOM    353  HB  ILE A  24      16.009  33.170 -42.794  1.00 24.67           H  
ATOM    354 1HG1 ILE A  24      17.195  33.358 -40.694  1.00 24.67           H  
ATOM    355 2HG1 ILE A  24      17.305  31.697 -41.293  1.00 24.67           H  
ATOM    356 1HG2 ILE A  24      17.205  31.243 -43.759  1.00 24.67           H  
ATOM    357 2HG2 ILE A  24      17.148  32.596 -44.895  1.00 24.67           H  
ATOM    358 3HG2 ILE A  24      18.647  32.255 -44.010  1.00 24.67           H  
ATOM    359 1HD1 ILE A  24      19.435  32.438 -40.343  1.00 24.67           H  
ATOM    360 2HD1 ILE A  24      19.597  32.129 -42.088  1.00 24.67           H  
ATOM    361 3HD1 ILE A  24      19.494  33.797 -41.484  1.00 24.67           H  
ATOM    362  N   GLN A  25      17.975  35.519 -45.310  1.00 24.67           N  
ATOM    363  CA  GLN A  25      17.639  36.147 -46.586  1.00 24.67           C  
ATOM    364  C   GLN A  25      17.362  35.157 -47.707  1.00 24.67           C  
ATOM    365  O   GLN A  25      17.032  35.554 -48.819  1.00 24.67           O  
ATOM    366  CB  GLN A  25      18.773  37.071 -47.034  1.00 24.67           C  
ATOM    367  CG  GLN A  25      19.020  38.271 -46.135  1.00 24.67           C  
ATOM    368  CD  GLN A  25      20.172  39.130 -46.654  1.00 24.67           C  
ATOM    369  OE1 GLN A  25      21.036  38.642 -47.396  1.00 24.67           O  
ATOM    370  NE2 GLN A  25      20.193  40.403 -46.267  1.00 24.67           N  
ATOM    371  H   GLN A  25      18.947  35.418 -45.055  1.00 24.67           H  
ATOM    372  HA  GLN A  25      16.739  36.745 -46.440  1.00 24.67           H  
ATOM    373 1HB  GLN A  25      19.699  36.499 -47.103  1.00 24.67           H  
ATOM    374 2HB  GLN A  25      18.549  37.449 -48.031  1.00 24.67           H  
ATOM    375 1HG  GLN A  25      18.120  38.882 -46.101  1.00 24.67           H  
ATOM    376 2HG  GLN A  25      19.274  37.917 -45.131  1.00 24.67           H  
ATOM    377 1HE2 GLN A  25      20.925  41.009 -46.578  1.00 24.67           H  
ATOM    378 2HE2 GLN A  25      19.474  40.756 -45.667  1.00 24.67           H  
ATOM    379  N   ALA A  26      17.481  33.869 -47.428  1.00 24.67           N  
ATOM    380  CA  ALA A  26      17.315  32.838 -48.453  1.00 24.67           C  
ATOM    381  C   ALA A  26      15.954  32.921 -49.144  1.00 24.67           C  
ATOM    382  O   ALA A  26      15.849  32.710 -50.355  1.00 24.67           O  
ATOM    383  CB  ALA A  26      17.503  31.469 -47.831  1.00 24.67           C  
ATOM    384  H   ALA A  26      17.723  33.605 -46.486  1.00 24.67           H  
ATOM    385  HA  ALA A  26      18.086  32.991 -49.207  1.00 24.67           H  
ATOM    386 1HB  ALA A  26      17.421  30.704 -48.599  1.00 24.67           H  
ATOM    387 2HB  ALA A  26      18.486  31.412 -47.367  1.00 24.67           H  
ATOM    388 3HB  ALA A  26      16.736  31.311 -47.079  1.00 24.67           H  
ATOM    389  N   GLY A  27      14.910  33.293 -48.398  1.00 24.67           N  
ATOM    390  CA  GLY A  27      13.557  33.363 -48.952  1.00 24.67           C  
ATOM    391  C   GLY A  27      13.348  34.612 -49.811  1.00 24.67           C  
ATOM    392  O   GLY A  27      12.279  34.814 -50.387  1.00 24.67           O  
ATOM    393  H   GLY A  27      15.049  33.496 -47.420  1.00 24.67           H  
ATOM    394 1HA  GLY A  27      13.362  32.472 -49.549  1.00 24.67           H  
ATOM    395 2HA  GLY A  27      12.832  33.351 -48.137  1.00 24.67           H  
ATOM    396  N   GLY A  28      14.362  35.478 -49.886  1.00 24.67           N  
ATOM    397  CA  GLY A  28      14.277  36.680 -50.697  1.00 24.67           C  
ATOM    398  C   GLY A  28      14.818  36.457 -52.113  1.00 24.67           C  
ATOM    399  O   GLY A  28      14.808  37.378 -52.934  1.00 24.67           O  
ATOM    400  H   GLY A  28      15.238  35.301 -49.399  1.00 24.67           H  
ATOM    401 1HA  GLY A  28      13.244  37.016 -50.747  1.00 24.67           H  
ATOM    402 2HA  GLY A  28      14.851  37.473 -50.216  1.00 24.67           H  
ATOM    403  N   TYR A  29      15.281  35.239 -52.408  1.00 24.67           N  
ATOM    404  CA  TYR A  29      15.866  34.942 -53.717  1.00 24.67           C  
ATOM    405  C   TYR A  29      15.034  33.988 -54.575  1.00 24.67           C  
ATOM    406  O   TYR A  29      15.538  33.406 -55.538  1.00 24.67           O  
ATOM    407  CB  TYR A  29      17.281  34.410 -53.523  1.00 24.67           C  
ATOM    408  CG  TYR A  29      18.195  35.442 -52.878  1.00 24.67           C  
ATOM    409  CD1 TYR A  29      18.540  35.328 -51.544  1.00 24.67           C  
ATOM    410  CD2 TYR A  29      18.672  36.508 -53.624  1.00 24.67           C  
ATOM    411  CE1 TYR A  29      19.361  36.272 -50.951  1.00 24.67           C  
ATOM    412  CE2 TYR A  29      19.493  37.453 -53.036  1.00 24.67           C  
ATOM    413  CZ  TYR A  29      19.837  37.338 -51.703  1.00 24.67           C  
ATOM    414  OH  TYR A  29      20.661  38.286 -51.123  1.00 24.67           O  
ATOM    415  H   TYR A  29      15.274  34.498 -51.700  1.00 24.67           H  
ATOM    416  HA  TYR A  29      15.944  35.877 -54.268  1.00 24.67           H  
ATOM    417 1HB  TYR A  29      17.257  33.522 -52.885  1.00 24.67           H  
ATOM    418 2HB  TYR A  29      17.704  34.122 -54.485  1.00 24.67           H  
ATOM    419  HD1 TYR A  29      18.160  34.497 -50.961  1.00 24.67           H  
ATOM    420  HD2 TYR A  29      18.399  36.603 -54.675  1.00 24.67           H  
ATOM    421  HE1 TYR A  29      19.629  36.178 -49.898  1.00 24.67           H  
ATOM    422  HE2 TYR A  29      19.865  38.289 -53.623  1.00 24.67           H  
ATOM    423  HH  TYR A  29      20.771  38.090 -50.184  1.00 24.67           H  
ATOM    424  N   GLY A  30      13.768  33.817 -54.226  1.00 24.67           N  
ATOM    425  CA  GLY A  30      12.872  32.909 -54.937  1.00 24.67           C  
ATOM    426  C   GLY A  30      11.621  32.708 -54.103  1.00 24.67           C  
ATOM    427  O   GLY A  30      11.158  33.641 -53.450  1.00 24.67           O  
ATOM    428  H   GLY A  30      13.412  34.331 -53.430  1.00 24.67           H  
ATOM    429 1HA  GLY A  30      12.614  33.321 -55.912  1.00 24.67           H  
ATOM    430 2HA  GLY A  30      13.367  31.953 -55.100  1.00 24.67           H  
ATOM    431  N   ALA A  31      11.025  31.524 -54.159  1.00 24.67           N  
ATOM    432  CA  ALA A  31       9.837  31.311 -53.352  1.00 24.67           C  
ATOM    433  C   ALA A  31      10.248  31.528 -51.912  1.00 24.67           C  
ATOM    434  O   ALA A  31      11.358  31.157 -51.535  1.00 24.67           O  
ATOM    435  CB  ALA A  31       9.264  29.918 -53.548  1.00 24.67           C  
ATOM    436  H   ALA A  31      11.410  30.781 -54.722  1.00 24.67           H  
ATOM    437  HA  ALA A  31       9.085  32.057 -53.619  1.00 24.67           H  
ATOM    438 1HB  ALA A  31       8.388  29.793 -52.919  1.00 24.67           H  
ATOM    439 2HB  ALA A  31       8.984  29.782 -54.593  1.00 24.67           H  
ATOM    440 3HB  ALA A  31      10.015  29.175 -53.273  1.00 24.67           H  
ATOM    441  N   PHE A  32       9.379  32.100 -51.095  1.00 24.67           N  
ATOM    442  CA  PHE A  32       9.756  32.324 -49.710  1.00 24.67           C  
ATOM    443  C   PHE A  32      10.274  31.087 -48.948  1.00 24.67           C  
ATOM    444  O   PHE A  32      11.332  31.175 -48.329  1.00 24.67           O  
ATOM    445  CB  PHE A  32       8.649  33.011 -48.915  1.00 24.67           C  
ATOM    446  CG  PHE A  32       9.015  33.137 -47.471  1.00 24.67           C  
ATOM    447  CD1 PHE A  32       9.913  34.110 -47.063  1.00 24.67           C  
ATOM    448  CD2 PHE A  32       8.478  32.281 -46.519  1.00 24.67           C  
ATOM    449  CE1 PHE A  32      10.271  34.226 -45.735  1.00 24.67           C  
ATOM    450  CE2 PHE A  32       8.832  32.393 -45.193  1.00 24.67           C  
ATOM    451  CZ  PHE A  32       9.732  33.365 -44.799  1.00 24.67           C  
ATOM    452  H   PHE A  32       8.481  32.402 -51.438  1.00 24.67           H  
ATOM    453  HA  PHE A  32      10.578  33.037 -49.730  1.00 24.67           H  
ATOM    454 1HB  PHE A  32       8.504  34.018 -49.312  1.00 24.67           H  
ATOM    455 2HB  PHE A  32       7.706  32.496 -49.002  1.00 24.67           H  
ATOM    456  HD1 PHE A  32      10.341  34.785 -47.809  1.00 24.67           H  
ATOM    457  HD2 PHE A  32       7.773  31.512 -46.828  1.00 24.67           H  
ATOM    458  HE1 PHE A  32      10.982  34.989 -45.427  1.00 24.67           H  
ATOM    459  HE2 PHE A  32       8.407  31.712 -44.456  1.00 24.67           H  
ATOM    460  HZ  PHE A  32      10.017  33.454 -43.752  1.00 24.67           H  
ATOM    461  N   PRO A  33       9.549  29.950 -48.858  1.00 24.67           N  
ATOM    462  CA  PRO A  33      10.059  28.797 -48.162  1.00 24.67           C  
ATOM    463  C   PRO A  33      11.227  28.231 -48.945  1.00 24.67           C  
ATOM    464  O   PRO A  33      11.165  28.135 -50.167  1.00 24.67           O  
ATOM    465  CB  PRO A  33       8.856  27.850 -48.138  1.00 24.67           C  
ATOM    466  CG  PRO A  33       8.008  28.272 -49.332  1.00 24.67           C  
ATOM    467  CD  PRO A  33       8.203  29.771 -49.446  1.00 24.67           C  
ATOM    468  HA  PRO A  33      10.368  29.089 -47.146  1.00 24.67           H  
ATOM    469 1HB  PRO A  33       9.202  26.808 -48.214  1.00 24.67           H  
ATOM    470 2HB  PRO A  33       8.327  27.943 -47.180  1.00 24.67           H  
ATOM    471 1HG  PRO A  33       8.336  27.733 -50.235  1.00 24.67           H  
ATOM    472 2HG  PRO A  33       6.957  27.991 -49.163  1.00 24.67           H  
ATOM    473 1HD  PRO A  33       8.162  30.015 -50.486  1.00 24.67           H  
ATOM    474 2HD  PRO A  33       7.436  30.279 -48.860  1.00 24.67           H  
ATOM    475  N   VAL A  34      12.240  27.770 -48.227  1.00 24.67           N  
ATOM    476  CA  VAL A  34      13.426  27.172 -48.831  1.00 24.67           C  
ATOM    477  C   VAL A  34      13.679  25.781 -48.260  1.00 24.67           C  
ATOM    478  O   VAL A  34      14.828  25.348 -48.127  1.00 24.67           O  
ATOM    479  CB  VAL A  34      14.641  28.092 -48.634  1.00 24.67           C  
ATOM    480  CG1 VAL A  34      14.440  29.400 -49.419  1.00 24.67           C  
ATOM    481  CG2 VAL A  34      14.824  28.396 -47.165  1.00 24.67           C  
ATOM    482  H   VAL A  34      12.210  27.868 -47.222  1.00 24.67           H  
ATOM    483  HA  VAL A  34      13.247  27.074 -49.903  1.00 24.67           H  
ATOM    484  HB  VAL A  34      15.530  27.598 -49.025  1.00 24.67           H  
ATOM    485 1HG1 VAL A  34      15.295  30.038 -49.295  1.00 24.67           H  
ATOM    486 2HG1 VAL A  34      14.308  29.174 -50.475  1.00 24.67           H  
ATOM    487 3HG1 VAL A  34      13.553  29.920 -49.054  1.00 24.67           H  
ATOM    488 1HG2 VAL A  34      15.686  29.042 -47.033  1.00 24.67           H  
ATOM    489 2HG2 VAL A  34      13.930  28.896 -46.786  1.00 24.67           H  
ATOM    490 3HG2 VAL A  34      14.976  27.463 -46.622  1.00 24.67           H  
ATOM    491  N   HIS A  35      12.586  25.131 -47.874  1.00 24.67           N  
ATOM    492  CA  HIS A  35      12.608  23.808 -47.273  1.00 24.67           C  
ATOM    493  C   HIS A  35      12.798  22.735 -48.340  1.00 24.67           C  
ATOM    494  O   HIS A  35      13.101  21.588 -48.010  1.00 24.67           O  
ATOM    495  OXT HIS A  35      12.339  22.941 -49.460  1.00 24.67           O  
ATOM    496  CB  HIS A  35      11.287  23.542 -46.539  1.00 24.67           C  
ATOM    497  CG  HIS A  35      11.017  24.454 -45.367  1.00 24.67           C  
ATOM    498  ND1 HIS A  35      11.744  24.412 -44.196  1.00 24.67           N  
ATOM    499  CD2 HIS A  35      10.083  25.423 -45.194  1.00 24.67           C  
ATOM    500  CE1 HIS A  35      11.272  25.318 -43.355  1.00 24.67           C  
ATOM    501  NE2 HIS A  35      10.266  25.944 -43.939  1.00 24.67           N  
ATOM    502  H   HIS A  35      11.698  25.584 -48.025  1.00 24.67           H  
ATOM    503  HA  HIS A  35      13.428  23.733 -46.562  1.00 24.67           H  
ATOM    504 1HB  HIS A  35      10.466  23.652 -47.241  1.00 24.67           H  
ATOM    505 2HB  HIS A  35      11.274  22.510 -46.180  1.00 24.67           H  
ATOM    506  HD1 HIS A  35      12.507  23.795 -43.991  1.00 24.67           H  
ATOM    507  HD2 HIS A  35       9.290  25.808 -45.834  1.00 24.67           H  
ATOM    508  HE1 HIS A  35      11.712  25.444 -42.367  1.00 24.67           H  
TER     509
ENDMDL

REMARK ID 694285 MODEL 5 braf_732_766
PFRMAT TS
TARGET braf_732_766
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.702   0.771   0.346  1.00 24.67           N  
ATOM      2  CA  SER A   1       2.050   0.788  -0.210  1.00 24.67           C  
ATOM      3  C   SER A   1       2.716   2.174  -0.192  1.00 24.67           C  
ATOM      4  O   SER A   1       3.947   2.260  -0.240  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.019   0.248  -1.628  1.00 24.67           C  
ATOM      6  OG  SER A   1       1.285   1.086  -2.477  1.00 24.67           O  
ATOM      7 1H   SER A   1       0.400  -0.189   0.429  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.694   1.196   1.260  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.073   1.261  -0.271  1.00 24.67           H  
ATOM     10  HA  SER A   1       2.665   0.119   0.393  1.00 24.67           H  
ATOM     11 1HB  SER A   1       3.035   0.139  -2.003  1.00 24.67           H  
ATOM     12 2HB  SER A   1       1.568  -0.744  -1.618  1.00 24.67           H  
ATOM     13  HG  SER A   1       1.857   1.834  -2.664  1.00 24.67           H  
ATOM     14  N   LEU A   2       1.914   3.251  -0.107  1.00 24.67           N  
ATOM     15  CA  LEU A   2       2.433   4.629  -0.126  1.00 24.67           C  
ATOM     16  C   LEU A   2       2.510   5.291   1.256  1.00 24.67           C  
ATOM     17  O   LEU A   2       2.670   6.511   1.387  1.00 24.67           O  
ATOM     18  CB  LEU A   2       1.591   5.488  -1.065  1.00 24.67           C  
ATOM     19  CG  LEU A   2       1.594   5.012  -2.519  1.00 24.67           C  
ATOM     20  CD1 LEU A   2       0.713   5.924  -3.351  1.00 24.67           C  
ATOM     21  CD2 LEU A   2       3.033   4.985  -3.027  1.00 24.67           C  
ATOM     22  H   LEU A   2       0.913   3.148  -0.063  1.00 24.67           H  
ATOM     23  HA  LEU A   2       3.438   4.603  -0.533  1.00 24.67           H  
ATOM     24 1HB  LEU A   2       0.561   5.494  -0.712  1.00 24.67           H  
ATOM     25 2HB  LEU A   2       1.972   6.509  -1.043  1.00 24.67           H  
ATOM     26  HG  LEU A   2       1.175   4.011  -2.578  1.00 24.67           H  
ATOM     27 1HD1 LEU A   2       0.705   5.580  -4.385  1.00 24.67           H  
ATOM     28 2HD1 LEU A   2      -0.303   5.907  -2.955  1.00 24.67           H  
ATOM     29 3HD1 LEU A   2       1.102   6.942  -3.309  1.00 24.67           H  
ATOM     30 1HD2 LEU A   2       3.048   4.640  -4.062  1.00 24.67           H  
ATOM     31 2HD2 LEU A   2       3.458   5.989  -2.975  1.00 24.67           H  
ATOM     32 3HD2 LEU A   2       3.627   4.310  -2.411  1.00 24.67           H  
ATOM     33  N   ASN A   3       2.390   4.503   2.307  1.00 24.67           N  
ATOM     34  CA  ASN A   3       2.431   5.097   3.625  1.00 24.67           C  
ATOM     35  C   ASN A   3       3.872   5.420   3.983  1.00 24.67           C  
ATOM     36  O   ASN A   3       4.642   4.563   4.408  1.00 24.67           O  
ATOM     37  CB  ASN A   3       1.809   4.185   4.662  1.00 24.67           C  
ATOM     38  CG  ASN A   3       1.727   4.830   6.028  1.00 24.67           C  
ATOM     39  OD1 ASN A   3       2.487   5.744   6.388  1.00 24.67           O  
ATOM     40  ND2 ASN A   3       0.787   4.359   6.818  1.00 24.67           N  
ATOM     41  H   ASN A   3       2.275   3.512   2.190  1.00 24.67           H  
ATOM     42  HA  ASN A   3       1.875   6.032   3.609  1.00 24.67           H  
ATOM     43 1HB  ASN A   3       0.806   3.902   4.345  1.00 24.67           H  
ATOM     44 2HB  ASN A   3       2.399   3.269   4.741  1.00 24.67           H  
ATOM     45 1HD2 ASN A   3       0.668   4.736   7.736  1.00 24.67           H  
ATOM     46 2HD2 ASN A   3       0.188   3.621   6.500  1.00 24.67           H  
ATOM     47  N   ARG A   4       4.210   6.693   3.840  1.00 24.67           N  
ATOM     48  CA  ARG A   4       5.570   7.172   4.059  1.00 24.67           C  
ATOM     49  C   ARG A   4       5.712   7.872   5.409  1.00 24.67           C  
ATOM     50  O   ARG A   4       6.689   8.593   5.673  1.00 24.67           O  
ATOM     51  CB  ARG A   4       5.993   8.120   2.944  1.00 24.67           C  
ATOM     52  CG  ARG A   4       6.094   7.479   1.569  1.00 24.67           C  
ATOM     53  CD  ARG A   4       7.195   6.466   1.484  1.00 24.67           C  
ATOM     54  NE  ARG A   4       7.297   5.927   0.133  1.00 24.67           N  
ATOM     55  CZ  ARG A   4       6.657   4.819  -0.299  1.00 24.67           C  
ATOM     56  NH1 ARG A   4       5.908   4.134   0.526  1.00 24.67           N  
ATOM     57  NH2 ARG A   4       6.787   4.437  -1.557  1.00 24.67           N  
ATOM     58  H   ARG A   4       3.502   7.306   3.447  1.00 24.67           H  
ATOM     59  HA  ARG A   4       6.231   6.317   4.022  1.00 24.67           H  
ATOM     60 1HB  ARG A   4       5.284   8.942   2.874  1.00 24.67           H  
ATOM     61 2HB  ARG A   4       6.969   8.543   3.181  1.00 24.67           H  
ATOM     62 1HG  ARG A   4       5.161   6.978   1.331  1.00 24.67           H  
ATOM     63 2HG  ARG A   4       6.286   8.253   0.824  1.00 24.67           H  
ATOM     64 1HD  ARG A   4       8.149   6.927   1.743  1.00 24.67           H  
ATOM     65 2HD  ARG A   4       6.990   5.641   2.171  1.00 24.67           H  
ATOM     66  HE  ARG A   4       7.867   6.432  -0.532  1.00 24.67           H  
ATOM     67 1HH1 ARG A   4       5.817   4.424   1.489  1.00 24.67           H  
ATOM     68 2HH1 ARG A   4       5.394   3.307   0.195  1.00 24.67           H  
ATOM     69 1HH2 ARG A   4       7.365   4.971  -2.188  1.00 24.67           H  
ATOM     70 2HH2 ARG A   4       6.316   3.606  -1.891  1.00 24.67           H  
ATOM     71  N   ALA A   5       4.752   7.627   6.298  1.00 24.67           N  
ATOM     72  CA  ALA A   5       4.733   8.267   7.610  1.00 24.67           C  
ATOM     73  C   ALA A   5       5.787   7.678   8.538  1.00 24.67           C  
ATOM     74  O   ALA A   5       5.492   6.841   9.388  1.00 24.67           O  
ATOM     75  CB  ALA A   5       3.362   8.122   8.251  1.00 24.67           C  
ATOM     76  H   ALA A   5       3.995   6.981   6.064  1.00 24.67           H  
ATOM     77  HA  ALA A   5       4.951   9.325   7.471  1.00 24.67           H  
ATOM     78 1HB  ALA A   5       3.363   8.632   9.214  1.00 24.67           H  
ATOM     79 2HB  ALA A   5       2.604   8.563   7.607  1.00 24.67           H  
ATOM     80 3HB  ALA A   5       3.143   7.071   8.404  1.00 24.67           H  
ATOM     81  N   GLY A   6       7.019   8.144   8.363  1.00 24.67           N  
ATOM     82  CA  GLY A   6       8.164   7.644   9.125  1.00 24.67           C  
ATOM     83  C   GLY A   6       9.408   7.397   8.268  1.00 24.67           C  
ATOM     84  O   GLY A   6      10.454   7.007   8.787  1.00 24.67           O  
ATOM     85  H   GLY A   6       7.144   8.824   7.623  1.00 24.67           H  
ATOM     86 1HA  GLY A   6       8.406   8.355   9.912  1.00 24.67           H  
ATOM     87 2HA  GLY A   6       7.883   6.714   9.619  1.00 24.67           H  
ATOM     88  N   PHE A   7       9.314   7.660   6.966  1.00 24.67           N  
ATOM     89  CA  PHE A   7      10.449   7.473   6.058  1.00 24.67           C  
ATOM     90  C   PHE A   7      11.198   8.773   5.744  1.00 24.67           C  
ATOM     91  O   PHE A   7      11.992   8.834   4.803  1.00 24.67           O  
ATOM     92  CB  PHE A   7       9.958   6.805   4.789  1.00 24.67           C  
ATOM     93  CG  PHE A   7       9.535   5.389   5.030  1.00 24.67           C  
ATOM     94  CD1 PHE A   7       8.270   5.115   5.485  1.00 24.67           C  
ATOM     95  CD2 PHE A   7      10.394   4.333   4.772  1.00 24.67           C  
ATOM     96  CE1 PHE A   7       7.852   3.826   5.688  1.00 24.67           C  
ATOM     97  CE2 PHE A   7       9.983   3.030   4.978  1.00 24.67           C  
ATOM     98  CZ  PHE A   7       8.705   2.774   5.437  1.00 24.67           C  
ATOM     99  H   PHE A   7       8.427   7.977   6.577  1.00 24.67           H  
ATOM    100  HA  PHE A   7      11.155   6.796   6.537  1.00 24.67           H  
ATOM    101 1HB  PHE A   7       9.105   7.356   4.390  1.00 24.67           H  
ATOM    102 2HB  PHE A   7      10.744   6.808   4.036  1.00 24.67           H  
ATOM    103  HD1 PHE A   7       7.606   5.929   5.692  1.00 24.67           H  
ATOM    104  HD2 PHE A   7      11.399   4.539   4.406  1.00 24.67           H  
ATOM    105  HE1 PHE A   7       6.835   3.639   6.050  1.00 24.67           H  
ATOM    106  HE2 PHE A   7      10.665   2.203   4.775  1.00 24.67           H  
ATOM    107  HZ  PHE A   7       8.375   1.753   5.598  1.00 24.67           H  
ATOM    108  N   GLN A   8      10.929   9.809   6.531  1.00 24.67           N  
ATOM    109  CA  GLN A   8      11.583  11.108   6.397  1.00 24.67           C  
ATOM    110  C   GLN A   8      12.384  11.432   7.653  1.00 24.67           C  
ATOM    111  O   GLN A   8      11.870  11.331   8.768  1.00 24.67           O  
ATOM    112  CB  GLN A   8      10.557  12.221   6.156  1.00 24.67           C  
ATOM    113  CG  GLN A   8      11.172  13.606   5.983  1.00 24.67           C  
ATOM    114  CD  GLN A   8      10.141  14.679   5.680  1.00 24.67           C  
ATOM    115  OE1 GLN A   8       8.930  14.438   5.747  1.00 24.67           O  
ATOM    116  NE2 GLN A   8      10.615  15.874   5.349  1.00 24.67           N  
ATOM    117  H   GLN A   8      10.262   9.676   7.272  1.00 24.67           H  
ATOM    118  HA  GLN A   8      12.271  11.074   5.554  1.00 24.67           H  
ATOM    119 1HB  GLN A   8       9.975  11.992   5.261  1.00 24.67           H  
ATOM    120 2HB  GLN A   8       9.863  12.263   6.995  1.00 24.67           H  
ATOM    121 1HG  GLN A   8      11.684  13.884   6.906  1.00 24.67           H  
ATOM    122 2HG  GLN A   8      11.886  13.574   5.161  1.00 24.67           H  
ATOM    123 1HE2 GLN A   8       9.986  16.627   5.150  1.00 24.67           H  
ATOM    124 2HE2 GLN A   8      11.603  16.032   5.309  1.00 24.67           H  
ATOM    125  N   THR A   9      13.638  11.832   7.472  1.00 24.67           N  
ATOM    126  CA  THR A   9      14.493  12.192   8.597  1.00 24.67           C  
ATOM    127  C   THR A   9      14.931  13.646   8.496  1.00 24.67           C  
ATOM    128  O   THR A   9      15.341  14.106   7.431  1.00 24.67           O  
ATOM    129  CB  THR A   9      15.731  11.279   8.675  1.00 24.67           C  
ATOM    130  OG1 THR A   9      15.303   9.919   8.852  1.00 24.67           O  
ATOM    131  CG2 THR A   9      16.633  11.682   9.846  1.00 24.67           C  
ATOM    132  H   THR A   9      14.008  11.884   6.533  1.00 24.67           H  
ATOM    133  HA  THR A   9      13.927  12.080   9.520  1.00 24.67           H  
ATOM    134  HB  THR A   9      16.299  11.354   7.749  1.00 24.67           H  
ATOM    135  HG1 THR A   9      14.649   9.876   9.559  1.00 24.67           H  
ATOM    136 1HG2 THR A   9      17.495  11.020   9.883  1.00 24.67           H  
ATOM    137 2HG2 THR A   9      16.976  12.708   9.716  1.00 24.67           H  
ATOM    138 3HG2 THR A   9      16.077  11.604  10.780  1.00 24.67           H  
ATOM    139  N   GLU A  10      14.821  14.362   9.613  1.00 24.67           N  
ATOM    140  CA  GLU A  10      15.208  15.766   9.683  1.00 24.67           C  
ATOM    141  C   GLU A  10      16.099  15.991  10.899  1.00 24.67           C  
ATOM    142  O   GLU A  10      16.028  15.233  11.867  1.00 24.67           O  
ATOM    143  CB  GLU A  10      13.964  16.658   9.762  1.00 24.67           C  
ATOM    144  CG  GLU A  10      13.002  16.532   8.567  1.00 24.67           C  
ATOM    145  CD  GLU A  10      11.814  17.450   8.648  1.00 24.67           C  
ATOM    146  OE1 GLU A  10      11.005  17.274   9.528  1.00 24.67           O  
ATOM    147  OE2 GLU A  10      11.712  18.332   7.824  1.00 24.67           O  
ATOM    148  H   GLU A  10      14.468  13.911  10.442  1.00 24.67           H  
ATOM    149  HA  GLU A  10      15.773  16.025   8.789  1.00 24.67           H  
ATOM    150 1HB  GLU A  10      13.412  16.443  10.677  1.00 24.67           H  
ATOM    151 2HB  GLU A  10      14.286  17.694   9.808  1.00 24.67           H  
ATOM    152 1HG  GLU A  10      13.550  16.741   7.649  1.00 24.67           H  
ATOM    153 2HG  GLU A  10      12.644  15.506   8.513  1.00 24.67           H  
ATOM    154  N   ASP A  11      16.942  17.023  10.844  1.00 24.67           N  
ATOM    155  CA  ASP A  11      17.827  17.375  11.957  1.00 24.67           C  
ATOM    156  C   ASP A  11      18.028  18.891  12.006  1.00 24.67           C  
ATOM    157  O   ASP A  11      18.872  19.455  11.308  1.00 24.67           O  
ATOM    158  CB  ASP A  11      19.180  16.659  11.797  1.00 24.67           C  
ATOM    159  CG  ASP A  11      20.177  16.862  12.971  1.00 24.67           C  
ATOM    160  OD1 ASP A  11      19.868  17.587  13.885  1.00 24.67           O  
ATOM    161  OD2 ASP A  11      21.242  16.286  12.919  1.00 24.67           O  
ATOM    162  H   ASP A  11      16.955  17.594  10.011  1.00 24.67           H  
ATOM    163  HA  ASP A  11      17.363  17.059  12.892  1.00 24.67           H  
ATOM    164 1HB  ASP A  11      19.001  15.586  11.689  1.00 24.67           H  
ATOM    165 2HB  ASP A  11      19.660  16.998  10.879  1.00 24.67           H  
ATOM    166  N   PHE A  12      17.267  19.560  12.861  1.00 24.67           N  
ATOM    167  CA  PHE A  12      17.258  21.021  12.890  1.00 24.67           C  
ATOM    168  C   PHE A  12      18.332  21.632  13.786  1.00 24.67           C  
ATOM    169  O   PHE A  12      18.037  22.281  14.793  1.00 24.67           O  
ATOM    170  CB  PHE A  12      15.879  21.495  13.317  1.00 24.67           C  
ATOM    171  CG  PHE A  12      14.830  21.112  12.324  1.00 24.67           C  
ATOM    172  CD1 PHE A  12      14.069  19.966  12.506  1.00 24.67           C  
ATOM    173  CD2 PHE A  12      14.610  21.884  11.197  1.00 24.67           C  
ATOM    174  CE1 PHE A  12      13.108  19.609  11.586  1.00 24.67           C  
ATOM    175  CE2 PHE A  12      13.649  21.530  10.275  1.00 24.67           C  
ATOM    176  CZ  PHE A  12      12.898  20.391  10.472  1.00 24.67           C  
ATOM    177  H   PHE A  12      16.641  19.045  13.465  1.00 24.67           H  
ATOM    178  HA  PHE A  12      17.438  21.376  11.875  1.00 24.67           H  
ATOM    179 1HB  PHE A  12      15.618  21.063  14.281  1.00 24.67           H  
ATOM    180 2HB  PHE A  12      15.878  22.578  13.421  1.00 24.67           H  
ATOM    181  HD1 PHE A  12      14.237  19.345  13.387  1.00 24.67           H  
ATOM    182  HD2 PHE A  12      15.207  22.785  11.045  1.00 24.67           H  
ATOM    183  HE1 PHE A  12      12.511  18.705  11.732  1.00 24.67           H  
ATOM    184  HE2 PHE A  12      13.484  22.144   9.392  1.00 24.67           H  
ATOM    185  HZ  PHE A  12      12.138  20.102   9.740  1.00 24.67           H  
ATOM    186  N   SER A  13      19.578  21.412  13.393  1.00 24.67           N  
ATOM    187  CA  SER A  13      20.744  21.921  14.109  1.00 24.67           C  
ATOM    188  C   SER A  13      20.919  23.423  13.882  1.00 24.67           C  
ATOM    189  O   SER A  13      20.364  23.979  12.931  1.00 24.67           O  
ATOM    190  CB  SER A  13      21.972  21.151  13.665  1.00 24.67           C  
ATOM    191  OG  SER A  13      22.250  21.388  12.308  1.00 24.67           O  
ATOM    192  H   SER A  13      19.689  20.839  12.555  1.00 24.67           H  
ATOM    193  HA  SER A  13      20.593  21.752  15.177  1.00 24.67           H  
ATOM    194 1HB  SER A  13      22.828  21.449  14.272  1.00 24.67           H  
ATOM    195 2HB  SER A  13      21.808  20.082  13.825  1.00 24.67           H  
ATOM    196  HG  SER A  13      21.501  21.013  11.822  1.00 24.67           H  
ATOM    197  N   LEU A  14      21.705  24.080  14.739  1.00 24.67           N  
ATOM    198  CA  LEU A  14      21.959  25.506  14.565  1.00 24.67           C  
ATOM    199  C   LEU A  14      23.330  25.912  15.102  1.00 24.67           C  
ATOM    200  O   LEU A  14      23.677  25.612  16.243  1.00 24.67           O  
ATOM    201  CB  LEU A  14      20.856  26.329  15.239  1.00 24.67           C  
ATOM    202  CG  LEU A  14      21.008  27.841  15.134  1.00 24.67           C  
ATOM    203  CD1 LEU A  14      20.896  28.237  13.662  1.00 24.67           C  
ATOM    204  CD2 LEU A  14      19.942  28.521  15.964  1.00 24.67           C  
ATOM    205  H   LEU A  14      22.133  23.585  15.506  1.00 24.67           H  
ATOM    206  HA  LEU A  14      21.943  25.724  13.497  1.00 24.67           H  
ATOM    207 1HB  LEU A  14      19.901  26.061  14.783  1.00 24.67           H  
ATOM    208 2HB  LEU A  14      20.818  26.065  16.294  1.00 24.67           H  
ATOM    209  HG  LEU A  14      21.974  28.135  15.500  1.00 24.67           H  
ATOM    210 1HD1 LEU A  14      21.002  29.311  13.552  1.00 24.67           H  
ATOM    211 2HD1 LEU A  14      21.670  27.739  13.088  1.00 24.67           H  
ATOM    212 3HD1 LEU A  14      19.921  27.933  13.285  1.00 24.67           H  
ATOM    213 1HD2 LEU A  14      20.054  29.603  15.884  1.00 24.67           H  
ATOM    214 2HD2 LEU A  14      18.956  28.229  15.598  1.00 24.67           H  
ATOM    215 3HD2 LEU A  14      20.046  28.221  17.005  1.00 24.67           H  
ATOM    216  N   TYR A  15      24.098  26.607  14.268  1.00 24.67           N  
ATOM    217  CA  TYR A  15      25.450  27.049  14.598  1.00 24.67           C  
ATOM    218  C   TYR A  15      25.585  28.571  14.529  1.00 24.67           C  
ATOM    219  O   TYR A  15      26.615  29.102  14.124  1.00 24.67           O  
ATOM    220  CB  TYR A  15      26.432  26.359  13.663  1.00 24.67           C  
ATOM    221  CG  TYR A  15      26.319  24.853  13.765  1.00 24.67           C  
ATOM    222  CD1 TYR A  15      25.523  24.162  12.862  1.00 24.67           C  
ATOM    223  CD2 TYR A  15      26.985  24.165  14.766  1.00 24.67           C  
ATOM    224  CE1 TYR A  15      25.395  22.794  12.959  1.00 24.67           C  
ATOM    225  CE2 TYR A  15      26.855  22.793  14.863  1.00 24.67           C  
ATOM    226  CZ  TYR A  15      26.064  22.108  13.962  1.00 24.67           C  
ATOM    227  OH  TYR A  15      25.937  20.739  14.061  1.00 24.67           O  
ATOM    228  H   TYR A  15      23.735  26.821  13.351  1.00 24.67           H  
ATOM    229  HA  TYR A  15      25.672  26.745  15.620  1.00 24.67           H  
ATOM    230 1HB  TYR A  15      26.238  26.657  12.632  1.00 24.67           H  
ATOM    231 2HB  TYR A  15      27.451  26.652  13.914  1.00 24.67           H  
ATOM    232  HD1 TYR A  15      24.993  24.703  12.077  1.00 24.67           H  
ATOM    233  HD2 TYR A  15      27.606  24.706  15.480  1.00 24.67           H  
ATOM    234  HE1 TYR A  15      24.767  22.255  12.248  1.00 24.67           H  
ATOM    235  HE2 TYR A  15      27.377  22.251  15.652  1.00 24.67           H  
ATOM    236  HH  TYR A  15      25.447  20.408  13.301  1.00 24.67           H  
ATOM    237  N   ALA A  16      24.519  29.267  14.903  1.00 24.67           N  
ATOM    238  CA  ALA A  16      24.456  30.733  14.873  1.00 24.67           C  
ATOM    239  C   ALA A  16      25.518  31.431  15.730  1.00 24.67           C  
ATOM    240  O   ALA A  16      26.025  32.495  15.359  1.00 24.67           O  
ATOM    241  CB  ALA A  16      23.089  31.186  15.359  1.00 24.67           C  
ATOM    242  H   ALA A  16      23.716  28.753  15.224  1.00 24.67           H  
ATOM    243  HA  ALA A  16      24.595  31.048  13.841  1.00 24.67           H  
ATOM    244 1HB  ALA A  16      23.027  32.271  15.302  1.00 24.67           H  
ATOM    245 2HB  ALA A  16      22.318  30.751  14.744  1.00 24.67           H  
ATOM    246 3HB  ALA A  16      22.950  30.873  16.394  1.00 24.67           H  
ATOM    247  N   CYS A  17      25.883  30.849  16.868  1.00 24.67           N  
ATOM    248  CA  CYS A  17      26.825  31.507  17.781  1.00 24.67           C  
ATOM    249  C   CYS A  17      28.279  31.352  17.344  1.00 24.67           C  
ATOM    250  O   CYS A  17      29.089  30.723  18.020  1.00 24.67           O  
ATOM    251  CB  CYS A  17      26.662  30.949  19.189  1.00 24.67           C  
ATOM    252  SG  CYS A  17      25.028  31.251  19.894  1.00 24.67           S  
ATOM    253  H   CYS A  17      25.484  29.958  17.121  1.00 24.67           H  
ATOM    254  HA  CYS A  17      26.584  32.569  17.806  1.00 24.67           H  
ATOM    255 1HB  CYS A  17      26.836  29.872  19.178  1.00 24.67           H  
ATOM    256 2HB  CYS A  17      27.408  31.397  19.848  1.00 24.67           H  
ATOM    257  HG  CYS A  17      25.280  30.688  21.074  1.00 24.67           H  
ATOM    258  N   ALA A  18      28.602  31.967  16.213  1.00 24.67           N  
ATOM    259  CA  ALA A  18      29.929  31.894  15.603  1.00 24.67           C  
ATOM    260  C   ALA A  18      30.947  32.839  16.254  1.00 24.67           C  
ATOM    261  O   ALA A  18      32.149  32.711  16.028  1.00 24.67           O  
ATOM    262  CB  ALA A  18      29.821  32.211  14.124  1.00 24.67           C  
ATOM    263  H   ALA A  18      27.848  32.463  15.739  1.00 24.67           H  
ATOM    264  HA  ALA A  18      30.294  30.875  15.726  1.00 24.67           H  
ATOM    265 1HB  ALA A  18      30.799  32.115  13.658  1.00 24.67           H  
ATOM    266 2HB  ALA A  18      29.123  31.511  13.658  1.00 24.67           H  
ATOM    267 3HB  ALA A  18      29.454  33.228  13.999  1.00 24.67           H  
ATOM    268  N   SER A  19      30.467  33.789  17.053  1.00 24.67           N  
ATOM    269  CA  SER A  19      31.345  34.766  17.686  1.00 24.67           C  
ATOM    270  C   SER A  19      31.040  34.976  19.184  1.00 24.67           C  
ATOM    271  O   SER A  19      30.752  36.104  19.593  1.00 24.67           O  
ATOM    272  CB  SER A  19      31.226  36.086  16.950  1.00 24.67           C  
ATOM    273  OG  SER A  19      31.614  35.945  15.607  1.00 24.67           O  
ATOM    274  H   SER A  19      29.472  33.832  17.209  1.00 24.67           H  
ATOM    275  HA  SER A  19      32.372  34.431  17.577  1.00 24.67           H  
ATOM    276 1HB  SER A  19      30.197  36.438  16.997  1.00 24.67           H  
ATOM    277 2HB  SER A  19      31.853  36.832  17.438  1.00 24.67           H  
ATOM    278  HG  SER A  19      32.496  35.555  15.621  1.00 24.67           H  
ATOM    279  N   PRO A  20      31.178  33.935  20.038  1.00 24.67           N  
ATOM    280  CA  PRO A  20      30.815  33.911  21.455  1.00 24.67           C  
ATOM    281  C   PRO A  20      31.674  34.830  22.317  1.00 24.67           C  
ATOM    282  O   PRO A  20      31.327  35.115  23.465  1.00 24.67           O  
ATOM    283  CB  PRO A  20      31.054  32.445  21.837  1.00 24.67           C  
ATOM    284  CG  PRO A  20      32.086  31.950  20.857  1.00 24.67           C  
ATOM    285  CD  PRO A  20      31.773  32.664  19.568  1.00 24.67           C  
ATOM    286  HA  PRO A  20      29.755  34.171  21.558  1.00 24.67           H  
ATOM    287 1HB  PRO A  20      31.397  32.386  22.881  1.00 24.67           H  
ATOM    288 2HB  PRO A  20      30.110  31.886  21.777  1.00 24.67           H  
ATOM    289 1HG  PRO A  20      33.095  32.173  21.234  1.00 24.67           H  
ATOM    290 2HG  PRO A  20      32.016  30.858  20.759  1.00 24.67           H  
ATOM    291 1HD  PRO A  20      32.698  32.821  19.009  1.00 24.67           H  
ATOM    292 2HD  PRO A  20      31.041  32.070  19.012  1.00 24.67           H  
ATOM    293  N   LYS A  21      32.803  35.279  21.782  1.00 24.67           N  
ATOM    294  CA  LYS A  21      33.710  36.138  22.519  1.00 24.67           C  
ATOM    295  C   LYS A  21      33.304  37.613  22.502  1.00 24.67           C  
ATOM    296  O   LYS A  21      33.884  38.414  23.236  1.00 24.67           O  
ATOM    297  CB  LYS A  21      35.128  35.995  21.966  1.00 24.67           C  
ATOM    298  CG  LYS A  21      35.754  34.618  22.167  1.00 24.67           C  
ATOM    299  CD  LYS A  21      37.164  34.563  21.585  1.00 24.67           C  
ATOM    300  CE  LYS A  21      37.801  33.198  21.790  1.00 24.67           C  
ATOM    301  NZ  LYS A  21      39.159  33.123  21.186  1.00 24.67           N  
ATOM    302  H   LYS A  21      33.047  35.020  20.839  1.00 24.67           H  
ATOM    303  HA  LYS A  21      33.716  35.807  23.559  1.00 24.67           H  
ATOM    304 1HB  LYS A  21      35.121  36.213  20.898  1.00 24.67           H  
ATOM    305 2HB  LYS A  21      35.777  36.729  22.445  1.00 24.67           H  
ATOM    306 1HG  LYS A  21      35.796  34.390  23.232  1.00 24.67           H  
ATOM    307 2HG  LYS A  21      35.139  33.863  21.677  1.00 24.67           H  
ATOM    308 1HD  LYS A  21      37.128  34.778  20.517  1.00 24.67           H  
ATOM    309 2HD  LYS A  21      37.786  35.317  22.068  1.00 24.67           H  
ATOM    310 1HE  LYS A  21      37.877  32.996  22.858  1.00 24.67           H  
ATOM    311 2HE  LYS A  21      37.167  32.437  21.332  1.00 24.67           H  
ATOM    312 1HZ  LYS A  21      39.549  32.202  21.341  1.00 24.67           H  
ATOM    313 2HZ  LYS A  21      39.096  33.298  20.193  1.00 24.67           H  
ATOM    314 3HZ  LYS A  21      39.757  33.817  21.611  1.00 24.67           H  
ATOM    315  N   THR A  22      32.341  37.991  21.656  1.00 24.67           N  
ATOM    316  CA  THR A  22      31.942  39.397  21.601  1.00 24.67           C  
ATOM    317  C   THR A  22      30.855  39.691  22.646  1.00 24.67           C  
ATOM    318  O   THR A  22      29.816  39.032  22.637  1.00 24.67           O  
ATOM    319  CB  THR A  22      31.415  39.776  20.203  1.00 24.67           C  
ATOM    320  OG1 THR A  22      32.460  39.606  19.225  1.00 24.67           O  
ATOM    321  CG2 THR A  22      30.923  41.213  20.179  1.00 24.67           C  
ATOM    322  H   THR A  22      31.868  37.304  21.065  1.00 24.67           H  
ATOM    323  HA  THR A  22      32.828  39.989  21.788  1.00 24.67           H  
ATOM    324  HB  THR A  22      30.588  39.110  19.948  1.00 24.67           H  
ATOM    325  HG1 THR A  22      32.105  39.776  18.346  1.00 24.67           H  
ATOM    326 1HG2 THR A  22      30.547  41.452  19.186  1.00 24.67           H  
ATOM    327 2HG2 THR A  22      30.122  41.337  20.906  1.00 24.67           H  
ATOM    328 3HG2 THR A  22      31.741  41.881  20.425  1.00 24.67           H  
ATOM    329  N   PRO A  23      31.053  40.645  23.575  1.00 24.67           N  
ATOM    330  CA  PRO A  23      30.080  41.000  24.587  1.00 24.67           C  
ATOM    331  C   PRO A  23      28.917  41.736  23.954  1.00 24.67           C  
ATOM    332  O   PRO A  23      29.105  42.479  22.991  1.00 24.67           O  
ATOM    333  CB  PRO A  23      30.884  41.895  25.536  1.00 24.67           C  
ATOM    334  CG  PRO A  23      31.969  42.503  24.665  1.00 24.67           C  
ATOM    335  CD  PRO A  23      32.305  41.430  23.635  1.00 24.67           C  
ATOM    336  HA  PRO A  23      29.733  40.085  25.093  1.00 24.67           H  
ATOM    337 1HB  PRO A  23      30.226  42.654  25.980  1.00 24.67           H  
ATOM    338 2HB  PRO A  23      31.289  41.294  26.362  1.00 24.67           H  
ATOM    339 1HG  PRO A  23      31.602  43.433  24.202  1.00 24.67           H  
ATOM    340 2HG  PRO A  23      32.839  42.780  25.281  1.00 24.67           H  
ATOM    341 1HD  PRO A  23      32.512  41.933  22.685  1.00 24.67           H  
ATOM    342 2HD  PRO A  23      33.148  40.802  23.976  1.00 24.67           H  
ATOM    343  N   ILE A  24      27.736  41.582  24.538  1.00 24.67           N  
ATOM    344  CA  ILE A  24      26.552  42.297  24.080  1.00 24.67           C  
ATOM    345  C   ILE A  24      25.909  43.109  25.204  1.00 24.67           C  
ATOM    346  O   ILE A  24      24.751  43.512  25.114  1.00 24.67           O  
ATOM    347  CB  ILE A  24      25.534  41.309  23.482  1.00 24.67           C  
ATOM    348  CG1 ILE A  24      25.113  40.288  24.545  1.00 24.67           C  
ATOM    349  CG2 ILE A  24      26.158  40.587  22.270  1.00 24.67           C  
ATOM    350  CD1 ILE A  24      23.941  39.429  24.126  1.00 24.67           C  
ATOM    351  H   ILE A  24      27.647  40.938  25.311  1.00 24.67           H  
ATOM    352  HA  ILE A  24      26.848  42.991  23.295  1.00 24.67           H  
ATOM    353  HB  ILE A  24      24.645  41.852  23.167  1.00 24.67           H  
ATOM    354 1HG1 ILE A  24      25.960  39.638  24.761  1.00 24.67           H  
ATOM    355 2HG1 ILE A  24      24.843  40.820  25.459  1.00 24.67           H  
ATOM    356 1HG2 ILE A  24      25.434  39.897  21.843  1.00 24.67           H  
ATOM    357 2HG2 ILE A  24      26.444  41.324  21.517  1.00 24.67           H  
ATOM    358 3HG2 ILE A  24      27.044  40.031  22.580  1.00 24.67           H  
ATOM    359 1HD1 ILE A  24      23.699  38.729  24.927  1.00 24.67           H  
ATOM    360 2HD1 ILE A  24      23.077  40.065  23.927  1.00 24.67           H  
ATOM    361 3HD1 ILE A  24      24.200  38.875  23.226  1.00 24.67           H  
ATOM    362  N   GLN A  25      26.650  43.303  26.290  1.00 24.67           N  
ATOM    363  CA  GLN A  25      26.116  44.023  27.440  1.00 24.67           C  
ATOM    364  C   GLN A  25      25.796  45.478  27.125  1.00 24.67           C  
ATOM    365  O   GLN A  25      26.615  46.200  26.560  1.00 24.67           O  
ATOM    366  CB  GLN A  25      27.104  43.976  28.613  1.00 24.67           C  
ATOM    367  CG  GLN A  25      26.564  44.595  29.911  1.00 24.67           C  
ATOM    368  CD  GLN A  25      27.550  44.494  31.069  1.00 24.67           C  
ATOM    369  OE1 GLN A  25      28.763  44.630  30.890  1.00 24.67           O  
ATOM    370  NE2 GLN A  25      27.029  44.244  32.266  1.00 24.67           N  
ATOM    371  H   GLN A  25      27.598  42.961  26.305  1.00 24.67           H  
ATOM    372  HA  GLN A  25      25.192  43.535  27.744  1.00 24.67           H  
ATOM    373 1HB  GLN A  25      27.376  42.941  28.821  1.00 24.67           H  
ATOM    374 2HB  GLN A  25      28.014  44.507  28.340  1.00 24.67           H  
ATOM    375 1HG  GLN A  25      26.364  45.652  29.738  1.00 24.67           H  
ATOM    376 2HG  GLN A  25      25.647  44.084  30.198  1.00 24.67           H  
ATOM    377 1HE2 GLN A  25      27.629  44.159  33.063  1.00 24.67           H  
ATOM    378 2HE2 GLN A  25      26.041  44.123  32.373  1.00 24.67           H  
ATOM    379  N   ALA A  26      24.602  45.906  27.525  1.00 24.67           N  
ATOM    380  CA  ALA A  26      24.152  47.282  27.376  1.00 24.67           C  
ATOM    381  C   ALA A  26      23.424  47.631  28.652  1.00 24.67           C  
ATOM    382  O   ALA A  26      23.074  48.778  28.920  1.00 24.67           O  
ATOM    383  CB  ALA A  26      23.254  47.440  26.158  1.00 24.67           C  
ATOM    384  H   ALA A  26      23.968  45.259  27.966  1.00 24.67           H  
ATOM    385  HA  ALA A  26      25.021  47.934  27.277  1.00 24.67           H  
ATOM    386 1HB  ALA A  26      22.923  48.476  26.081  1.00 24.67           H  
ATOM    387 2HB  ALA A  26      23.814  47.168  25.262  1.00 24.67           H  
ATOM    388 3HB  ALA A  26      22.387  46.788  26.256  1.00 24.67           H  
ATOM    389  N   GLY A  27      23.211  46.584  29.438  1.00 24.67           N  
ATOM    390  CA  GLY A  27      22.434  46.618  30.675  1.00 24.67           C  
ATOM    391  C   GLY A  27      23.277  46.805  31.937  1.00 24.67           C  
ATOM    392  O   GLY A  27      22.859  46.426  33.027  1.00 24.67           O  
ATOM    393  H   GLY A  27      23.583  45.697  29.120  1.00 24.67           H  
ATOM    394 1HA  GLY A  27      21.719  47.439  30.609  1.00 24.67           H  
ATOM    395 2HA  GLY A  27      21.848  45.704  30.758  1.00 24.67           H  
ATOM    396  N   GLY A  28      24.485  47.349  31.787  1.00 24.67           N  
ATOM    397  CA  GLY A  28      25.411  47.533  32.914  1.00 24.67           C  
ATOM    398  C   GLY A  28      25.152  48.825  33.700  1.00 24.67           C  
ATOM    399  O   GLY A  28      25.887  49.155  34.632  1.00 24.67           O  
ATOM    400  H   GLY A  28      24.766  47.651  30.863  1.00 24.67           H  
ATOM    401 1HA  GLY A  28      25.329  46.680  33.586  1.00 24.67           H  
ATOM    402 2HA  GLY A  28      26.433  47.538  32.537  1.00 24.67           H  
ATOM    403  N   TYR A  29      24.121  49.559  33.294  1.00 24.67           N  
ATOM    404  CA  TYR A  29      23.738  50.843  33.867  1.00 24.67           C  
ATOM    405  C   TYR A  29      22.245  50.863  34.158  1.00 24.67           C  
ATOM    406  O   TYR A  29      21.497  50.044  33.648  1.00 24.67           O  
ATOM    407  CB  TYR A  29      24.079  51.978  32.899  1.00 24.67           C  
ATOM    408  CG  TYR A  29      25.533  52.049  32.553  1.00 24.67           C  
ATOM    409  CD1 TYR A  29      26.016  51.337  31.466  1.00 24.67           C  
ATOM    410  CD2 TYR A  29      26.393  52.818  33.318  1.00 24.67           C  
ATOM    411  CE1 TYR A  29      27.352  51.393  31.143  1.00 24.67           C  
ATOM    412  CE2 TYR A  29      27.733  52.875  32.997  1.00 24.67           C  
ATOM    413  CZ  TYR A  29      28.214  52.165  31.913  1.00 24.67           C  
ATOM    414  OH  TYR A  29      29.551  52.222  31.596  1.00 24.67           O  
ATOM    415  H   TYR A  29      23.570  49.198  32.531  1.00 24.67           H  
ATOM    416  HA  TYR A  29      24.272  50.988  34.807  1.00 24.67           H  
ATOM    417 1HB  TYR A  29      23.516  51.847  31.974  1.00 24.67           H  
ATOM    418 2HB  TYR A  29      23.784  52.931  33.331  1.00 24.67           H  
ATOM    419  HD1 TYR A  29      25.332  50.732  30.864  1.00 24.67           H  
ATOM    420  HD2 TYR A  29      26.013  53.376  34.173  1.00 24.67           H  
ATOM    421  HE1 TYR A  29      27.732  50.833  30.290  1.00 24.67           H  
ATOM    422  HE2 TYR A  29      28.410  53.480  33.599  1.00 24.67           H  
ATOM    423  HH  TYR A  29      30.002  52.808  32.205  1.00 24.67           H  
ATOM    424  N   GLY A  30      21.787  51.833  34.949  1.00 24.67           N  
ATOM    425  CA  GLY A  30      20.342  51.985  35.187  1.00 24.67           C  
ATOM    426  C   GLY A  30      19.659  52.754  34.040  1.00 24.67           C  
ATOM    427  O   GLY A  30      18.450  52.981  34.053  1.00 24.67           O  
ATOM    428  H   GLY A  30      22.433  52.480  35.384  1.00 24.67           H  
ATOM    429 1HA  GLY A  30      19.886  50.998  35.285  1.00 24.67           H  
ATOM    430 2HA  GLY A  30      20.180  52.508  36.128  1.00 24.67           H  
ATOM    431  N   ALA A  31      20.466  53.166  33.064  1.00 24.67           N  
ATOM    432  CA  ALA A  31      20.042  53.914  31.894  1.00 24.67           C  
ATOM    433  C   ALA A  31      19.051  53.107  31.077  1.00 24.67           C  
ATOM    434  O   ALA A  31      19.173  51.883  30.978  1.00 24.67           O  
ATOM    435  CB  ALA A  31      21.247  54.272  31.036  1.00 24.67           C  
ATOM    436  H   ALA A  31      21.438  52.930  33.147  1.00 24.67           H  
ATOM    437  HA  ALA A  31      19.548  54.827  32.230  1.00 24.67           H  
ATOM    438 1HB  ALA A  31      20.923  54.845  30.168  1.00 24.67           H  
ATOM    439 2HB  ALA A  31      21.947  54.867  31.623  1.00 24.67           H  
ATOM    440 3HB  ALA A  31      21.739  53.356  30.705  1.00 24.67           H  
ATOM    441  N   PHE A  32      18.119  53.806  30.425  1.00 24.67           N  
ATOM    442  CA  PHE A  32      17.069  53.208  29.593  1.00 24.67           C  
ATOM    443  C   PHE A  32      17.306  51.827  28.935  1.00 24.67           C  
ATOM    444  O   PHE A  32      16.475  50.942  29.166  1.00 24.67           O  
ATOM    445  CB  PHE A  32      16.592  54.215  28.537  1.00 24.67           C  
ATOM    446  CG  PHE A  32      15.643  53.616  27.548  1.00 24.67           C  
ATOM    447  CD1 PHE A  32      14.314  53.402  27.866  1.00 24.67           C  
ATOM    448  CD2 PHE A  32      16.096  53.247  26.288  1.00 24.67           C  
ATOM    449  CE1 PHE A  32      13.456  52.834  26.940  1.00 24.67           C  
ATOM    450  CE2 PHE A  32      15.248  52.685  25.364  1.00 24.67           C  
ATOM    451  CZ  PHE A  32      13.924  52.476  25.688  1.00 24.67           C  
ATOM    452  H   PHE A  32      18.111  54.811  30.547  1.00 24.67           H  
ATOM    453  HA  PHE A  32      16.215  53.074  30.258  1.00 24.67           H  
ATOM    454 1HB  PHE A  32      16.064  55.020  29.047  1.00 24.67           H  
ATOM    455 2HB  PHE A  32      17.408  54.674  28.007  1.00 24.67           H  
ATOM    456  HD1 PHE A  32      13.948  53.680  28.853  1.00 24.67           H  
ATOM    457  HD2 PHE A  32      17.145  53.409  26.031  1.00 24.67           H  
ATOM    458  HE1 PHE A  32      12.409  52.666  27.197  1.00 24.67           H  
ATOM    459  HE2 PHE A  32      15.619  52.399  24.383  1.00 24.67           H  
ATOM    460  HZ  PHE A  32      13.246  52.030  24.962  1.00 24.67           H  
ATOM    461  N   PRO A  33      18.390  51.547  28.160  1.00 24.67           N  
ATOM    462  CA  PRO A  33      18.587  50.294  27.434  1.00 24.67           C  
ATOM    463  C   PRO A  33      18.528  49.045  28.322  1.00 24.67           C  
ATOM    464  O   PRO A  33      18.353  47.936  27.820  1.00 24.67           O  
ATOM    465  CB  PRO A  33      19.982  50.475  26.819  1.00 24.67           C  
ATOM    466  CG  PRO A  33      20.162  51.974  26.709  1.00 24.67           C  
ATOM    467  CD  PRO A  33      19.511  52.514  27.949  1.00 24.67           C  
ATOM    468  HA  PRO A  33      17.823  50.229  26.643  1.00 24.67           H  
ATOM    469 1HB  PRO A  33      20.742  50.004  27.473  1.00 24.67           H  
ATOM    470 2HB  PRO A  33      20.037  49.962  25.848  1.00 24.67           H  
ATOM    471 1HG  PRO A  33      21.234  52.218  26.649  1.00 24.67           H  
ATOM    472 2HG  PRO A  33      19.696  52.345  25.785  1.00 24.67           H  
ATOM    473 1HD  PRO A  33      20.245  52.434  28.751  1.00 24.67           H  
ATOM    474 2HD  PRO A  33      19.195  53.524  27.788  1.00 24.67           H  
ATOM    475  N   VAL A  34      18.710  49.210  29.636  1.00 24.67           N  
ATOM    476  CA  VAL A  34      18.664  48.107  30.595  1.00 24.67           C  
ATOM    477  C   VAL A  34      17.292  47.415  30.661  1.00 24.67           C  
ATOM    478  O   VAL A  34      17.207  46.268  31.118  1.00 24.67           O  
ATOM    479  CB  VAL A  34      19.048  48.602  32.003  1.00 24.67           C  
ATOM    480  CG1 VAL A  34      17.940  49.433  32.622  1.00 24.67           C  
ATOM    481  CG2 VAL A  34      19.360  47.422  32.904  1.00 24.67           C  
ATOM    482  H   VAL A  34      18.864  50.149  30.012  1.00 24.67           H  
ATOM    483  HA  VAL A  34      19.397  47.366  30.288  1.00 24.67           H  
ATOM    484  HB  VAL A  34      19.922  49.251  31.907  1.00 24.67           H  
ATOM    485 1HG1 VAL A  34      18.257  49.794  33.595  1.00 24.67           H  
ATOM    486 2HG1 VAL A  34      17.706  50.280  31.986  1.00 24.67           H  
ATOM    487 3HG1 VAL A  34      17.060  48.815  32.741  1.00 24.67           H  
ATOM    488 1HG2 VAL A  34      19.656  47.791  33.888  1.00 24.67           H  
ATOM    489 2HG2 VAL A  34      18.474  46.796  32.999  1.00 24.67           H  
ATOM    490 3HG2 VAL A  34      20.169  46.839  32.486  1.00 24.67           H  
ATOM    491  N   HIS A  35      16.232  48.138  30.270  1.00 24.67           N  
ATOM    492  CA  HIS A  35      14.860  47.649  30.315  1.00 24.67           C  
ATOM    493  C   HIS A  35      14.394  47.072  28.979  1.00 24.67           C  
ATOM    494  O   HIS A  35      14.225  45.859  28.858  1.00 24.67           O  
ATOM    495  OXT HIS A  35      13.837  47.829  28.186  1.00 24.67           O  
ATOM    496  CB  HIS A  35      13.918  48.790  30.723  1.00 24.67           C  
ATOM    497  CG  HIS A  35      14.150  49.304  32.116  1.00 24.67           C  
ATOM    498  ND1 HIS A  35      13.820  48.578  33.245  1.00 24.67           N  
ATOM    499  CD2 HIS A  35      14.672  50.472  32.559  1.00 24.67           C  
ATOM    500  CE1 HIS A  35      14.136  49.278  34.324  1.00 24.67           C  
ATOM    501  NE2 HIS A  35      14.652  50.429  33.936  1.00 24.67           N  
ATOM    502  H   HIS A  35      16.402  49.076  29.900  1.00 24.67           H  
ATOM    503  HA  HIS A  35      14.783  46.863  31.059  1.00 24.67           H  
ATOM    504 1HB  HIS A  35      14.053  49.625  30.029  1.00 24.67           H  
ATOM    505 2HB  HIS A  35      12.883  48.460  30.643  1.00 24.67           H  
ATOM    506  HD2 HIS A  35      15.042  51.289  31.933  1.00 24.67           H  
ATOM    507  HE1 HIS A  35      13.996  48.963  35.358  1.00 24.67           H  
ATOM    508  HE2 HIS A  35      14.985  51.169  34.542  1.00 24.67           H  
TER     509
ENDMDL

